NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
397311 |
1sx0   |
6191 | cing | 4-filtered-FRED | STAR | entry | full | 238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1sx0
# This FRED archive file contains, for PDB entry <1sx0>:
#
# - 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_1sx0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1sx0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 2424.83
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 $SecA A . 1 1
stop_
save_
save_SecA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name SecA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KVGRNDPCPCGSGKKYKQCHGR
_Entity.Number_of_monomers 22
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 LYS . 1 1
2 VAL . 1 1
3 GLY . 1 1
4 ARG . 1 1
5 ASN . 1 1
6 ASP . 1 1
7 PRO . 1 1
8 CYS . 1 1
9 PRO . 1 1
10 CYS . 1 1
11 GLY . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 GLN . 1 1
19 CYS . 1 1
20 HIS . 1 1
21 GLY . 1 1
22 ARG . 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
LYS 1 1 1 1
VAL 2 2 1 1
GLY 3 3 1 1
ARG 4 4 1 1
ASN 5 5 1 1
ASP 6 6 1 1
PRO 7 7 1 1
CYS 8 8 1 1
PRO 9 9 1 1
CYS 10 10 1 1
GLY 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
GLN 18 18 1 1
CYS 19 19 1 1
HIS 20 20 1 1
GLY 21 21 1 1
ARG 22 22 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 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
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS H1 . 1 . HT* 1 1
1 1 2 1 1 1 LYS HA . 1 . HA 1 1
2 1 1 1 1 1 LYS H1 . 1 . HT* 1 1
2 1 2 1 1 1 LYS QB . 1 . HB* 1 1
3 1 1 1 1 1 LYS HA . 1 . HA 1 1
3 1 2 1 1 2 VAL H . 2 . HN 1 1
4 1 1 1 1 1 LYS QB . 1 . HB* 1 1
4 1 2 1 1 2 VAL H . 2 . HN 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 2 VAL HA . 2 . HA 1 1
6 1 1 1 1 2 VAL H . 2 . HN 1 1
6 1 2 1 1 2 VAL HB . 2 . HB 1 1
7 1 1 1 1 2 VAL H . 2 . HN 1 1
7 1 2 1 1 2 VAL QG . 2 . HG* 1 1
8 1 1 1 1 2 VAL H . 2 . HN 1 1
8 1 2 1 1 16 TYR QE . 16 . HE* 1 1
9 1 1 1 1 2 VAL HB . 2 . HB 1 1
9 1 2 1 1 3 GLY H . 3 . HN 1 1
10 1 1 1 1 2 VAL HB . 2 . HB 1 1
10 1 2 1 1 16 TYR QE . 16 . HE* 1 1
11 1 1 1 1 2 VAL QG . 2 . HG* 1 1
11 1 2 1 1 3 GLY H . 3 . HN 1 1
12 1 1 1 1 2 VAL QG . 2 . HG* 1 1
12 1 2 1 1 4 ARG QG . 4 . HG* 1 1
13 1 1 1 1 2 VAL QG . 2 . HG* 1 1
13 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
14 1 1 1 1 2 VAL QG . 2 . HG* 1 1
14 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
15 1 1 1 1 2 VAL QG . 2 . HG* 1 1
15 1 2 1 1 8 CYS HA . 8 . HA 1 1
16 1 1 1 1 2 VAL QG . 2 . HG* 1 1
16 1 2 1 1 9 PRO QB . 9 . HB* 1 1
17 1 1 1 1 2 VAL QG . 2 . HG* 1 1
17 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
18 1 1 1 1 2 VAL QG . 2 . HG* 1 1
18 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
19 1 1 1 1 2 VAL QG . 2 . HG* 1 1
19 1 2 1 1 16 TYR H . 16 . HN 1 1
20 1 1 1 1 2 VAL QG . 2 . HG* 1 1
20 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
21 1 1 1 1 2 VAL QG . 2 . HG* 1 1
21 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
22 1 1 1 1 2 VAL QG . 2 . HG* 1 1
22 1 2 1 1 16 TYR QD . 16 . HD* 1 1
23 1 1 1 1 2 VAL QG . 2 . HG* 1 1
23 1 2 1 1 16 TYR QE . 16 . HE* 1 1
24 1 1 1 1 3 GLY H . 3 . HN 1 1
24 1 2 1 1 4 ARG H . 4 . HN 1 1
25 1 1 1 1 3 GLY H . 3 . HN 1 1
25 1 2 1 1 5 ASN H . 5 . HN 1 1
26 1 1 1 1 3 GLY H . 3 . HN 1 1
26 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
27 1 1 1 1 3 GLY H . 3 . HN 1 1
27 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
28 1 1 1 1 3 GLY QA . 3 . HA* 1 1
28 1 2 1 1 4 ARG H . 4 . HN 1 1
29 1 1 1 1 3 GLY QA . 3 . HA* 1 1
29 1 2 1 1 6 ASP H . 6 . HN 1 1
30 1 1 1 1 4 ARG H . 4 . HN 1 1
30 1 2 1 1 4 ARG HA . 4 . HA 1 1
31 1 1 1 1 4 ARG H . 4 . HN 1 1
31 1 2 1 1 16 TYR QD . 16 . HD* 1 1
32 1 1 1 1 4 ARG HA . 4 . HA 1 1
32 1 2 1 1 4 ARG QD . 4 . HD* 1 1
33 1 1 1 1 4 ARG HA . 4 . HA 1 1
33 1 2 1 1 5 ASN H . 5 . HN 1 1
34 1 1 1 1 4 ARG HA . 4 . HA 1 1
34 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
35 1 1 1 1 4 ARG HA . 4 . HA 1 1
35 1 2 1 1 16 TYR QD . 16 . HD* 1 1
36 1 1 1 1 4 ARG HA . 4 . HA 1 1
36 1 2 1 1 16 TYR QE . 16 . HE* 1 1
37 1 1 1 1 4 ARG HA . 4 . HA 1 1
37 1 2 1 1 17 LYS H . 17 . HN 1 1
38 1 1 1 1 4 ARG QB . 4 . HB* 1 1
38 1 2 1 1 4 ARG QD . 4 . HD* 1 1
39 1 1 1 1 4 ARG QB . 4 . HB* 1 1
39 1 2 1 1 6 ASP H . 6 . HN 1 1
40 1 1 1 1 4 ARG QD . 4 . HD* 1 1
40 1 2 1 1 16 TYR QD . 16 . HD* 1 1
41 1 1 1 1 4 ARG QG . 4 . HG* 1 1
41 1 2 1 1 5 ASN HA . 5 . HA 1 1
42 1 1 1 1 4 ARG QG . 4 . HG* 1 1
42 1 2 1 1 16 TYR QD . 16 . HD* 1 1
43 1 1 1 1 5 ASN H . 5 . HN 1 1
43 1 2 1 1 5 ASN HA . 5 . HA 1 1
44 1 1 1 1 5 ASN H . 5 . HN 1 1
44 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
45 1 1 1 1 5 ASN H . 5 . HN 1 1
45 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
46 1 1 1 1 5 ASN H . 5 . HN 1 1
46 1 2 1 1 6 ASP H . 6 . HN 1 1
47 1 1 1 1 5 ASN H . 5 . HN 1 1
47 1 2 1 1 15 LYS QB . 15 . HB* 1 1
48 1 1 1 1 5 ASN HA . 5 . HA 1 1
48 1 2 1 1 5 ASN HB2 . 5 . HB2 1 1
49 1 1 1 1 5 ASN HA . 5 . HA 1 1
49 1 2 1 1 5 ASN HB3 . 5 . HB1 1 1
50 1 1 1 1 5 ASN HA . 5 . HA 1 1
50 1 2 1 1 6 ASP H . 6 . HN 1 1
51 1 1 1 1 5 ASN HA . 5 . HA 1 1
51 1 2 1 1 15 LYS QB . 15 . HB* 1 1
52 1 1 1 1 5 ASN HA . 5 . HA 1 1
52 1 2 1 1 15 LYS QG . 15 . HG* 1 1
53 1 1 1 1 5 ASN HB2 . 5 . HB2 1 1
53 1 2 1 1 6 ASP H . 6 . HN 1 1
54 1 1 1 1 6 ASP H . 6 . HN 1 1
54 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
55 1 1 1 1 6 ASP H . 6 . HN 1 1
55 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
56 1 1 1 1 6 ASP H . 6 . HN 1 1
56 1 2 1 1 7 PRO QD . 7 . HD* 1 1
57 1 1 1 1 6 ASP H . 6 . HN 1 1
57 1 2 1 1 8 CYS H . 8 . HN 1 1
58 1 1 1 1 6 ASP HA . 6 . HA 1 1
58 1 2 1 1 6 ASP HB2 . 6 . HB2 1 1
59 1 1 1 1 6 ASP HA . 6 . HA 1 1
59 1 2 1 1 6 ASP HB3 . 6 . HB1 1 1
60 1 1 1 1 6 ASP HA . 6 . HA 1 1
60 1 2 1 1 7 PRO QD . 7 . HD* 1 1
61 1 1 1 1 6 ASP HA . 6 . HA 1 1
61 1 2 1 1 7 PRO QG . 7 . HG* 1 1
62 1 1 1 1 6 ASP HB2 . 6 . HB2 1 1
62 1 2 1 1 7 PRO QD . 7 . HD* 1 1
63 1 1 1 1 6 ASP HB3 . 6 . HB1 1 1
63 1 2 1 1 7 PRO QD . 7 . HD* 1 1
64 1 1 1 1 7 PRO HA . 7 . HA 1 1
64 1 2 1 1 7 PRO QG . 7 . HG* 1 1
65 1 1 1 1 7 PRO HA . 7 . HA 1 1
65 1 2 1 1 8 CYS H . 8 . HN 1 1
66 1 1 1 1 7 PRO QB . 7 . HB* 1 1
66 1 2 1 1 8 CYS H . 8 . HN 1 1
67 1 1 1 1 7 PRO QB . 7 . HB* 1 1
67 1 2 1 1 13 GLY H . 13 . HN 1 1
68 1 1 1 1 7 PRO QG . 7 . HG* 1 1
68 1 2 1 1 8 CYS H . 8 . HN 1 1
69 1 1 1 1 8 CYS H . 8 . HN 1 1
69 1 2 1 1 8 CYS HA . 8 . HA 1 1
70 1 1 1 1 8 CYS H . 8 . HN 1 1
70 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
71 1 1 1 1 8 CYS H . 8 . HN 1 1
71 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
72 1 1 1 1 8 CYS H . 8 . HN 1 1
72 1 2 1 1 11 GLY H . 11 . HN 1 1
73 1 1 1 1 8 CYS H . 8 . HN 1 1
73 1 2 1 1 14 LYS H . 14 . HN 1 1
74 1 1 1 1 8 CYS H . 8 . HN 1 1
74 1 2 1 1 15 LYS QB . 15 . HB* 1 1
75 1 1 1 1 8 CYS H . 8 . HN 1 1
75 1 2 1 1 15 LYS QE . 15 . HE* 1 1
76 1 1 1 1 8 CYS H . 8 . HN 1 1
76 1 2 1 1 16 TYR H . 16 . HN 1 1
77 1 1 1 1 8 CYS H . 8 . HN 1 1
77 1 2 1 1 16 TYR QD . 16 . HD* 1 1
78 1 1 1 1 8 CYS HA . 8 . HA 1 1
78 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
79 1 1 1 1 8 CYS HA . 8 . HA 1 1
79 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
80 1 1 1 1 8 CYS HA . 8 . HA 1 1
80 1 2 1 1 10 CYS H . 10 . HN 1 1
81 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
81 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
82 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
82 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
83 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
83 1 2 1 1 10 CYS H . 10 . HN 1 1
84 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
84 1 2 1 1 14 LYS H . 14 . HN 1 1
85 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
85 1 2 1 1 15 LYS HA . 15 . HA 1 1
86 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
86 1 2 1 1 16 TYR QD . 16 . HD* 1 1
87 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
87 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
88 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
88 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
89 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
89 1 2 1 1 20 HIS H . 20 . HN 1 1
90 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
90 1 2 1 1 10 CYS H . 10 . HN 1 1
91 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
91 1 2 1 1 11 GLY H . 11 . HN 1 1
92 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
92 1 2 1 1 12 SER H . 12 . HN 1 1
93 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
93 1 2 1 1 14 LYS H . 14 . HN 1 1
94 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
94 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
95 1 1 1 1 9 PRO QB . 9 . HB* 1 1
95 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
96 1 1 1 1 9 PRO QB . 9 . HB* 1 1
96 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
97 1 1 1 1 9 PRO QB . 9 . HB* 1 1
97 1 2 1 1 10 CYS H . 10 . HN 1 1
98 1 1 1 1 9 PRO QB . 9 . HB* 1 1
98 1 2 1 1 16 TYR QE . 16 . HE* 1 1
99 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
99 1 2 1 1 16 TYR QD . 16 . HD* 1 1
100 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
100 1 2 1 1 16 TYR QE . 16 . HE* 1 1
101 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
101 1 2 1 1 16 TYR QD . 16 . HD* 1 1
102 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
102 1 2 1 1 16 TYR QE . 16 . HE* 1 1
103 1 1 1 1 10 CYS H . 10 . HN 1 1
103 1 2 1 1 10 CYS HA . 10 . HA 1 1
104 1 1 1 1 10 CYS H . 10 . HN 1 1
104 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
105 1 1 1 1 10 CYS H . 10 . HN 1 1
105 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
106 1 1 1 1 10 CYS H . 10 . HN 1 1
106 1 2 1 1 11 GLY H . 11 . HN 1 1
107 1 1 1 1 10 CYS H . 10 . HN 1 1
107 1 2 1 1 12 SER H . 12 . HN 1 1
108 1 1 1 1 10 CYS H . 10 . HN 1 1
108 1 2 1 1 16 TYR QE . 16 . HE* 1 1
109 1 1 1 1 10 CYS HA . 10 . HA 1 1
109 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
110 1 1 1 1 10 CYS HA . 10 . HA 1 1
110 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
111 1 1 1 1 10 CYS HA . 10 . HA 1 1
111 1 2 1 1 11 GLY H . 11 . HN 1 1
112 1 1 1 1 10 CYS HA . 10 . HA 1 1
112 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
113 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
113 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
114 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
114 1 2 1 1 20 HIS HE1 . 20 . HE1 1 1
115 1 1 1 1 11 GLY H . 11 . HN 1 1
115 1 2 1 1 11 GLY HA2 . 11 . HA2 1 1
116 1 1 1 1 11 GLY H . 11 . HN 1 1
116 1 2 1 1 11 GLY HA3 . 11 . HA1 1 1
117 1 1 1 1 11 GLY H . 11 . HN 1 1
117 1 2 1 1 12 SER H . 12 . HN 1 1
118 1 1 1 1 11 GLY H . 11 . HN 1 1
118 1 2 1 1 12 SER HA . 12 . HA 1 1
119 1 1 1 1 11 GLY H . 11 . HN 1 1
119 1 2 1 1 12 SER QB . 12 . HB* 1 1
120 1 1 1 1 11 GLY H . 11 . HN 1 1
120 1 2 1 1 13 GLY H . 13 . HN 1 1
121 1 1 1 1 11 GLY HA3 . 11 . HA1 1 1
121 1 2 1 1 12 SER H . 12 . HN 1 1
122 1 1 1 1 12 SER H . 12 . HN 1 1
122 1 2 1 1 12 SER HA . 12 . HA 1 1
123 1 1 1 1 12 SER H . 12 . HN 1 1
123 1 2 1 1 12 SER QB . 12 . HB* 1 1
124 1 1 1 1 12 SER H . 12 . HN 1 1
124 1 2 1 1 13 GLY H . 13 . HN 1 1
125 1 1 1 1 12 SER H . 12 . HN 1 1
125 1 2 1 1 14 LYS H . 14 . HN 1 1
126 1 1 1 1 12 SER HA . 12 . HA 1 1
126 1 2 1 1 12 SER QB . 12 . HB* 1 1
127 1 1 1 1 12 SER HA . 12 . HA 1 1
127 1 2 1 1 13 GLY H . 13 . HN 1 1
128 1 1 1 1 12 SER HA . 12 . HA 1 1
128 1 2 1 1 14 LYS H . 14 . HN 1 1
129 1 1 1 1 12 SER QB . 12 . HB* 1 1
129 1 2 1 1 13 GLY H . 13 . HN 1 1
130 1 1 1 1 12 SER QB . 12 . HB* 1 1
130 1 2 1 1 14 LYS H . 14 . HN 1 1
131 1 1 1 1 13 GLY H . 13 . HN 1 1
131 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
132 1 1 1 1 13 GLY H . 13 . HN 1 1
132 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
133 1 1 1 1 13 GLY H . 13 . HN 1 1
133 1 2 1 1 14 LYS H . 14 . HN 1 1
134 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
134 1 2 1 1 14 LYS H . 14 . HN 1 1
135 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
135 1 2 1 1 14 LYS H . 14 . HN 1 1
136 1 1 1 1 14 LYS H . 14 . HN 1 1
136 1 2 1 1 14 LYS HA . 14 . HA 1 1
137 1 1 1 1 14 LYS H . 14 . HN 1 1
137 1 2 1 1 14 LYS QB . 14 . HB* 1 1
138 1 1 1 1 14 LYS H . 14 . HN 1 1
138 1 2 1 1 14 LYS QG . 14 . HG* 1 1
139 1 1 1 1 14 LYS H . 14 . HN 1 1
139 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
140 1 1 1 1 14 LYS HA . 14 . HA 1 1
140 1 2 1 1 14 LYS QD . 14 . HD* 1 1
141 1 1 1 1 14 LYS HA . 14 . HA 1 1
141 1 2 1 1 14 LYS QG . 14 . HG* 1 1
142 1 1 1 1 14 LYS HA . 14 . HA 1 1
142 1 2 1 1 15 LYS H . 15 . HN 1 1
143 1 1 1 1 14 LYS QB . 14 . HB* 1 1
143 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
144 1 1 1 1 14 LYS QB . 14 . HB* 1 1
144 1 2 1 1 20 HIS H . 20 . HN 1 1
145 1 1 1 1 14 LYS QD . 14 . HD* 1 1
145 1 2 1 1 14 LYS QG . 14 . HG* 1 1
146 1 1 1 1 14 LYS QD . 14 . HD* 1 1
146 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
147 1 1 1 1 14 LYS QG . 14 . HG* 1 1
147 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
148 1 1 1 1 15 LYS H . 15 . HN 1 1
148 1 2 1 1 15 LYS HA . 15 . HA 1 1
149 1 1 1 1 15 LYS H . 15 . HN 1 1
149 1 2 1 1 15 LYS QB . 15 . HB* 1 1
150 1 1 1 1 15 LYS H . 15 . HN 1 1
150 1 2 1 1 15 LYS QD . 15 . HD* 1 1
151 1 1 1 1 15 LYS H . 15 . HN 1 1
151 1 2 1 1 15 LYS QG . 15 . HG* 1 1
152 1 1 1 1 15 LYS H . 15 . HN 1 1
152 1 2 1 1 16 TYR H . 16 . HN 1 1
153 1 1 1 1 15 LYS H . 15 . HN 1 1
153 1 2 1 1 18 GLN H . 18 . HN 1 1
154 1 1 1 1 15 LYS HA . 15 . HA 1 1
154 1 2 1 1 15 LYS QD . 15 . HD* 1 1
155 1 1 1 1 15 LYS HA . 15 . HA 1 1
155 1 2 1 1 15 LYS QG . 15 . HG* 1 1
156 1 1 1 1 15 LYS HA . 15 . HA 1 1
156 1 2 1 1 16 TYR H . 16 . HN 1 1
157 1 1 1 1 15 LYS QB . 15 . HB* 1 1
157 1 2 1 1 15 LYS QE . 15 . HE* 1 1
158 1 1 1 1 15 LYS QB . 15 . HB* 1 1
158 1 2 1 1 15 LYS QG . 15 . HG* 1 1
159 1 1 1 1 15 LYS QB . 15 . HB* 1 1
159 1 2 1 1 16 TYR H . 16 . HN 1 1
160 1 1 1 1 15 LYS QG . 15 . HG* 1 1
160 1 2 1 1 16 TYR H . 16 . HN 1 1
161 1 1 1 1 16 TYR H . 16 . HN 1 1
161 1 2 1 1 16 TYR HA . 16 . HA 1 1
162 1 1 1 1 16 TYR H . 16 . HN 1 1
162 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
163 1 1 1 1 16 TYR H . 16 . HN 1 1
163 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
164 1 1 1 1 16 TYR H . 16 . HN 1 1
164 1 2 1 1 16 TYR QD . 16 . HD* 1 1
165 1 1 1 1 16 TYR H . 16 . HN 1 1
165 1 2 1 1 17 LYS H . 17 . HN 1 1
166 1 1 1 1 16 TYR H . 16 . HN 1 1
166 1 2 1 1 18 GLN H . 18 . HN 1 1
167 1 1 1 1 16 TYR H . 16 . HN 1 1
167 1 2 1 1 19 CYS H . 19 . HN 1 1
168 1 1 1 1 16 TYR HA . 16 . HA 1 1
168 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
169 1 1 1 1 16 TYR HA . 16 . HA 1 1
169 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
170 1 1 1 1 16 TYR HA . 16 . HA 1 1
170 1 2 1 1 16 TYR QD . 16 . HD* 1 1
171 1 1 1 1 16 TYR HA . 16 . HA 1 1
171 1 2 1 1 17 LYS H . 17 . HN 1 1
172 1 1 1 1 16 TYR HA . 16 . HA 1 1
172 1 2 1 1 21 GLY H . 21 . HN 1 1
173 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
173 1 2 1 1 16 TYR QD . 16 . HD* 1 1
174 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
174 1 2 1 1 17 LYS H . 17 . HN 1 1
175 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
175 1 2 1 1 16 TYR QD . 16 . HD* 1 1
176 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
176 1 2 1 1 17 LYS H . 17 . HN 1 1
177 1 1 1 1 16 TYR QD . 16 . HD* 1 1
177 1 2 1 1 17 LYS H . 17 . HN 1 1
178 1 1 1 1 16 TYR QD . 16 . HD* 1 1
178 1 2 1 1 20 HIS H . 20 . HN 1 1
179 1 1 1 1 16 TYR QD . 16 . HD* 1 1
179 1 2 1 1 21 GLY H . 21 . HN 1 1
180 1 1 1 1 16 TYR QD . 16 . HD* 1 1
180 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
181 1 1 1 1 16 TYR QD . 16 . HD* 1 1
181 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
182 1 1 1 1 16 TYR QE . 16 . HE* 1 1
182 1 2 1 1 20 HIS H . 20 . HN 1 1
183 1 1 1 1 16 TYR QE . 16 . HE* 1 1
183 1 2 1 1 20 HIS QB . 20 . HB* 1 1
184 1 1 1 1 16 TYR QE . 16 . HE* 1 1
184 1 2 1 1 21 GLY H . 21 . HN 1 1
185 1 1 1 1 16 TYR QE . 16 . HE* 1 1
185 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
186 1 1 1 1 16 TYR QE . 16 . HE* 1 1
186 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
187 1 1 1 1 17 LYS H . 17 . HN 1 1
187 1 2 1 1 17 LYS HA . 17 . HA 1 1
188 1 1 1 1 17 LYS H . 17 . HN 1 1
188 1 2 1 1 17 LYS QB . 17 . HB* 1 1
189 1 1 1 1 17 LYS H . 17 . HN 1 1
189 1 2 1 1 17 LYS QD . 17 . HD* 1 1
190 1 1 1 1 17 LYS H . 17 . HN 1 1
190 1 2 1 1 17 LYS QG . 17 . HG* 1 1
191 1 1 1 1 17 LYS H . 17 . HN 1 1
191 1 2 1 1 18 GLN H . 18 . HN 1 1
192 1 1 1 1 17 LYS H . 17 . HN 1 1
192 1 2 1 1 19 CYS H . 19 . HN 1 1
193 1 1 1 1 17 LYS HA . 17 . HA 1 1
193 1 2 1 1 17 LYS QB . 17 . HB* 1 1
194 1 1 1 1 17 LYS HA . 17 . HA 1 1
194 1 2 1 1 18 GLN H . 18 . HN 1 1
195 1 1 1 1 17 LYS HA . 17 . HA 1 1
195 1 2 1 1 19 CYS H . 19 . HN 1 1
196 1 1 1 1 17 LYS QD . 17 . HD* 1 1
196 1 2 1 1 18 GLN H . 18 . HN 1 1
197 1 1 1 1 17 LYS QD . 17 . HD* 1 1
197 1 2 1 1 18 GLN QG . 18 . HG* 1 1
198 1 1 1 1 17 LYS QE . 17 . HE* 1 1
198 1 2 1 1 17 LYS QG . 17 . HG* 1 1
199 1 1 1 1 17 LYS QG . 17 . HG* 1 1
199 1 2 1 1 18 GLN H . 18 . HN 1 1
200 1 1 1 1 17 LYS QG . 17 . HG* 1 1
200 1 2 1 1 18 GLN QG . 18 . HG* 1 1
201 1 1 1 1 18 GLN H . 18 . HN 1 1
201 1 2 1 1 18 GLN HA . 18 . HA 1 1
202 1 1 1 1 18 GLN H . 18 . HN 1 1
202 1 2 1 1 18 GLN QB . 18 . HB* 1 1
203 1 1 1 1 18 GLN H . 18 . HN 1 1
203 1 2 1 1 18 GLN QG . 18 . HG* 1 1
204 1 1 1 1 18 GLN H . 18 . HN 1 1
204 1 2 1 1 19 CYS H . 19 . HN 1 1
205 1 1 1 1 18 GLN H . 18 . HN 1 1
205 1 2 1 1 19 CYS HA . 19 . HA 1 1
206 1 1 1 1 18 GLN HA . 18 . HA 1 1
206 1 2 1 1 19 CYS H . 19 . HN 1 1
207 1 1 1 1 18 GLN QB . 18 . HB* 1 1
207 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
208 1 1 1 1 19 CYS H . 19 . HN 1 1
208 1 2 1 1 19 CYS HA . 19 . HA 1 1
209 1 1 1 1 19 CYS H . 19 . HN 1 1
209 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
210 1 1 1 1 19 CYS H . 19 . HN 1 1
210 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
211 1 1 1 1 19 CYS H . 19 . HN 1 1
211 1 2 1 1 20 HIS H . 20 . HN 1 1
212 1 1 1 1 19 CYS H . 19 . HN 1 1
212 1 2 1 1 22 ARG H . 22 . HN 1 1
213 1 1 1 1 19 CYS HA . 19 . HA 1 1
213 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
214 1 1 1 1 19 CYS HA . 19 . HA 1 1
214 1 2 1 1 20 HIS H . 20 . HN 1 1
215 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
215 1 2 1 1 20 HIS H . 20 . HN 1 1
216 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
216 1 2 1 1 20 HIS H . 20 . HN 1 1
217 1 1 1 1 20 HIS H . 20 . HN 1 1
217 1 2 1 1 20 HIS HA . 20 . HA 1 1
218 1 1 1 1 20 HIS H . 20 . HN 1 1
218 1 2 1 1 20 HIS QB . 20 . HB* 1 1
219 1 1 1 1 20 HIS H . 20 . HN 1 1
219 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
220 1 1 1 1 20 HIS H . 20 . HN 1 1
220 1 2 1 1 21 GLY H . 21 . HN 1 1
221 1 1 1 1 20 HIS H . 20 . HN 1 1
221 1 2 1 1 22 ARG H . 22 . HN 1 1
222 1 1 1 1 20 HIS HA . 20 . HA 1 1
222 1 2 1 1 20 HIS QB . 20 . HB* 1 1
223 1 1 1 1 20 HIS HA . 20 . HA 1 1
223 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
224 1 1 1 1 20 HIS HA . 20 . HA 1 1
224 1 2 1 1 22 ARG H . 22 . HN 1 1
225 1 1 1 1 20 HIS QB . 20 . HB* 1 1
225 1 2 1 1 20 HIS HD2 . 20 . HD2 1 1
226 1 1 1 1 20 HIS QB . 20 . HB* 1 1
226 1 2 1 1 21 GLY H . 21 . HN 1 1
227 1 1 1 1 20 HIS QB . 20 . HB* 1 1
227 1 2 1 1 22 ARG H . 22 . HN 1 1
228 1 1 1 1 21 GLY H . 21 . HN 1 1
228 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
229 1 1 1 1 21 GLY H . 21 . HN 1 1
229 1 2 1 1 22 ARG H . 22 . HN 1 1
230 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
230 1 2 1 1 22 ARG H . 22 . HN 1 1
231 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
231 1 2 1 1 22 ARG H . 22 . HN 1 1
232 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
232 1 2 1 1 22 ARG QB . 22 . HB* 1 1
233 1 1 1 1 22 ARG H . 22 . HN 1 1
233 1 2 1 1 22 ARG HA . 22 . HA 1 1
234 1 1 1 1 22 ARG H . 22 . HN 1 1
234 1 2 1 1 22 ARG QB . 22 . HB* 1 1
235 1 1 1 1 22 ARG H . 22 . HN 1 1
235 1 2 1 1 22 ARG QG . 22 . HG* 1 1
236 1 1 1 1 22 ARG HA . 22 . HA 1 1
236 1 2 1 1 22 ARG QD . 22 . HD* 1 1
237 1 1 1 1 22 ARG HA . 22 . HA 1 1
237 1 2 1 1 22 ARG QG . 22 . HG* 1 1
238 1 1 1 1 22 ARG QB . 22 . HB* 1 1
238 1 2 1 1 22 ARG QD . 22 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.83 1.8 3.86 1 1
2 1 . . . . . 2.87 1.8 3.94 1 1
3 1 . . . . . 2.4 1.8 3.0 1 1
4 1 . . . . . 3.43 1.8 5.06 1 1
5 1 . . . . . 2.82 1.8 3.84 1 1
6 1 . . . . . 2.67 1.81 3.53 1 1
7 1 . . . . . 3.17 1.8 4.55 1 1
8 1 . . . . . 3.19 1.8 4.59 1 1
9 1 . . . . . 3.18 1.8 4.56 1 1
10 1 . . . . . 3.85 1.7 6.0 1 1
11 1 . . . . . 3.9 1.8 6.0 1 1
12 1 . . . . . 3.85 1.7 6.0 1 1
13 1 . . . . . 3.85 1.7 6.0 1 1
14 1 . . . . . 3.85 1.7 6.0 1 1
15 1 . . . . . 3.85 1.7 6.0 1 1
16 1 . . . . . 3.85 1.7 6.0 1 1
17 1 . . . . . 3.85 1.7 6.0 1 1
18 1 . . . . . 3.85 1.7 6.0 1 1
19 1 . . . . . 3.9 1.8 6.0 1 1
20 1 . . . . . 3.85 1.7 6.0 1 1
21 1 . . . . . 3.85 1.7 6.0 1 1
22 1 . . . . . 2.81 1.7 3.91 1 1
23 1 . . . . . 3.31 1.7 4.92 1 1
24 1 . . . . . 3.49 1.8 5.18 1 1
25 1 . . . . . 3.63 1.8 5.46 1 1
26 1 . . . . . 3.54 1.8 5.28 1 1
27 1 . . . . . 3.24 1.8 4.68 1 1
28 1 . . . . . 2.73 1.8 3.65 1 1
29 1 . . . . . 3.9 1.8 6.0 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 3.12 1.8 4.45 1 1
32 1 . . . . . 3.04 1.7 4.37 1 1
33 1 . . . . . 2.84 1.8 3.88 1 1
34 1 . . . . . 3.23 1.7 4.76 1 1
35 1 . . . . . 2.6 1.7 3.5 1 1
36 1 . . . . . 3.85 1.7 6.0 1 1
37 1 . . . . . 3.02 1.8 4.25 1 1
38 1 . . . . . 2.99 1.7 4.28 1 1
39 1 . . . . . 3.9 1.8 6.0 1 1
40 1 . . . . . 3.85 1.7 6.0 1 1
41 1 . . . . . 3.29 1.7 4.88 1 1
42 1 . . . . . 3.58 1.7 5.46 1 1
43 1 . . . . . 2.81 1.8 3.83 1 1
44 1 . . . . . 2.96 1.8 4.12 1 1
45 1 . . . . . 2.55 1.8 3.3 1 1
46 1 . . . . . 2.62 1.8 3.45 1 1
47 1 . . . . . 3.61 1.8 5.42 1 1
48 1 . . . . . 2.57 1.7 3.44 1 1
49 1 . . . . . 2.6 1.69 3.5 1 1
50 1 . . . . . 3.13 1.8 4.46 1 1
51 1 . . . . . 2.82 1.7 3.94 1 1
52 1 . . . . . 2.87 1.7 4.04 1 1
53 1 . . . . . 3.9 1.8 6.0 1 1
54 1 . . . . . 2.96 1.8 4.13 1 1
55 1 . . . . . 2.77 1.8 3.75 1 1
56 1 . . . . . 3.9 1.8 6.0 1 1
57 1 . . . . . 3.9 1.8 6.0 1 1
58 1 . . . . . 2.35 1.7 3.0 1 1
59 1 . . . . . 2.5 1.7 3.29 1 1
60 1 . . . . . 2.33 1.7 2.95 1 1
61 1 . . . . . 3.29 1.7 4.88 1 1
62 1 . . . . . 2.68 1.7 3.66 1 1
63 1 . . . . . 3.15 1.7 4.6 1 1
64 1 . . . . . 2.97 1.7 4.24 1 1
65 1 . . . . . 2.33 1.8 2.87 1 1
66 1 . . . . . 3.15 1.8 4.5 1 1
67 1 . . . . . 3.9 1.8 6.0 1 1
68 1 . . . . . 3.9 1.8 6.0 1 1
69 1 . . . . . 2.81 1.8 3.82 1 1
70 1 . . . . . 2.56 1.8 3.32 1 1
71 1 . . . . . 2.69 1.8 3.57 1 1
72 1 . . . . . 3.9 1.8 6.0 1 1
73 1 . . . . . 3.5 1.8 5.21 1 1
74 1 . . . . . 3.75 1.8 5.7 1 1
75 1 . . . . . 3.9 1.8 6.0 1 1
76 1 . . . . . 3.1 1.8 4.4 1 1
77 1 . . . . . 3.44 1.8 5.09 1 1
78 1 . . . . . 2.62 1.69 3.54 1 1
79 1 . . . . . 2.29 1.7 2.87 1 1
80 1 . . . . . 3.78 1.8 5.76 1 1
81 1 . . . . . 3.73 1.7 5.75 1 1
82 1 . . . . . 3.53 1.7 5.36 1 1
83 1 . . . . . 3.9 1.8 6.0 1 1
84 1 . . . . . 3.83 1.8 5.86 1 1
85 1 . . . . . 3.35 1.7 5.0 1 1
86 1 . . . . . 3.52 1.7 5.34 1 1
87 1 . . . . . 2.51 1.7 3.32 1 1
88 1 . . . . . 2.17 1.7 2.63 1 1
89 1 . . . . . 2.99 1.8 4.18 1 1
90 1 . . . . . 3.41 1.8 5.02 1 1
91 1 . . . . . 3.46 1.8 5.12 1 1
92 1 . . . . . 3.42 1.8 5.04 1 1
93 1 . . . . . 3.5 1.8 5.21 1 1
94 1 . . . . . 2.99 1.7 4.28 1 1
95 1 . . . . . 3.02 1.7 4.34 1 1
96 1 . . . . . 2.52 1.7 3.35 1 1
97 1 . . . . . 3.49 1.8 5.18 1 1
98 1 . . . . . 3.85 1.7 6.0 1 1
99 1 . . . . . 2.95 1.7 4.2 1 1
100 1 . . . . . 3.85 1.7 6.0 1 1
101 1 . . . . . 2.71 1.7 3.73 1 1
102 1 . . . . . 3.27 1.7 4.84 1 1
103 1 . . . . . 2.79 1.8 3.77 1 1
104 1 . . . . . 3.16 1.8 4.52 1 1
105 1 . . . . . 2.82 1.8 3.84 1 1
106 1 . . . . . 2.83 1.8 3.87 1 1
107 1 . . . . . 3.69 1.8 5.58 1 1
108 1 . . . . . 3.9 1.8 6.0 1 1
109 1 . . . . . 2.12 1.69 2.54 1 1
110 1 . . . . . 2.17 1.7 2.64 1 1
111 1 . . . . . 3.15 1.8 4.5 1 1
112 1 . . . . . 3.64 1.7 5.58 1 1
113 1 . . . . . 2.75 1.7 3.8 1 1
114 1 . . . . . 2.69 1.7 3.68 1 1
115 1 . . . . . 2.58 1.8 3.35 1 1
116 1 . . . . . 2.85 1.8 3.9 1 1
117 1 . . . . . 2.71 1.8 3.61 1 1
118 1 . . . . . 3.8 1.8 5.8 1 1
119 1 . . . . . 3.9 1.8 6.0 1 1
120 1 . . . . . 3.46 1.8 5.13 1 1
121 1 . . . . . 3.32 1.8 4.84 1 1
122 1 . . . . . 2.78 1.8 3.76 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 2.83 1.8 3.87 1 1
125 1 . . . . . 3.64 1.8 5.48 1 1
126 1 . . . . . 2.46 1.7 3.21 1 1
127 1 . . . . . 3.19 1.8 4.58 1 1
128 1 . . . . . 3.9 1.8 6.0 1 1
129 1 . . . . . 3.61 1.8 5.42 1 1
130 1 . . . . . 3.1 1.8 4.41 1 1
131 1 . . . . . 2.88 1.8 3.96 1 1
132 1 . . . . . 2.58 1.8 3.36 1 1
133 1 . . . . . 2.54 1.8 3.27 1 1
134 1 . . . . . 3.17 1.8 4.54 1 1
135 1 . . . . . 3.1 1.8 4.41 1 1
136 1 . . . . . 2.81 1.8 3.83 1 1
137 1 . . . . . 2.77 1.8 3.75 1 1
138 1 . . . . . 2.85 1.8 3.9 1 1
139 1 . . . . . 3.48 1.8 5.16 1 1
140 1 . . . . . 3.85 1.7 6.0 1 1
141 1 . . . . . 2.91 1.7 4.12 1 1
142 1 . . . . . 2.49 1.8 3.18 1 1
143 1 . . . . . 2.38 1.7 3.06 1 1
144 1 . . . . . 3.73 1.8 5.67 1 1
145 1 . . . . . 2.35 1.7 3.0 1 1
146 1 . . . . . 3.31 1.7 4.92 1 1
147 1 . . . . . 3.25 1.7 4.79 1 1
148 1 . . . . . 2.8 1.8 3.8 1 1
149 1 . . . . . 3.23 1.8 4.67 1 1
150 1 . . . . . 3.31 1.8 4.82 1 1
151 1 . . . . . 3.2 1.8 4.6 1 1
152 1 . . . . . 3.9 1.8 6.0 1 1
153 1 . . . . . 3.78 1.8 5.76 1 1
154 1 . . . . . 3.23 1.7 4.75 1 1
155 1 . . . . . 2.94 1.7 4.18 1 1
156 1 . . . . . 2.4 1.8 3.0 1 1
157 1 . . . . . 2.86 1.7 4.02 1 1
158 1 . . . . . 2.25 1.7 2.8 1 1
159 1 . . . . . 3.25 1.8 4.7 1 1
160 1 . . . . . 3.21 1.8 4.63 1 1
161 1 . . . . . 2.83 1.8 3.85 1 1
162 1 . . . . . 2.54 1.8 3.27 1 1
163 1 . . . . . 2.63 1.8 3.46 1 1
164 1 . . . . . 3.07 1.8 4.34 1 1
165 1 . . . . . 2.91 1.8 4.02 1 1
166 1 . . . . . 3.62 1.8 5.44 1 1
167 1 . . . . . 3.9 1.8 6.0 1 1
168 1 . . . . . 2.3 1.7 2.9 1 1
169 1 . . . . . 2.5 1.7 3.29 1 1
170 1 . . . . . 2.54 1.7 3.39 1 1
171 1 . . . . . 3.9 1.8 6.0 1 1
172 1 . . . . . 3.8 1.8 5.8 1 1
173 1 . . . . . 2.63 1.7 3.57 1 1
174 1 . . . . . 3.2 1.8 4.6 1 1
175 1 . . . . . 2.61 1.7 3.53 1 1
176 1 . . . . . 2.83 1.8 3.85 1 1
177 1 . . . . . 3.25 1.8 4.7 1 1
178 1 . . . . . 3.17 1.81 4.54 1 1
179 1 . . . . . 2.94 1.8 4.08 1 1
180 1 . . . . . 3.58 1.7 5.46 1 1
181 1 . . . . . 3.72 1.7 5.74 1 1
182 1 . . . . . 3.56 1.8 5.32 1 1
183 1 . . . . . 3.04 1.7 4.38 1 1
184 1 . . . . . 3.57 1.8 5.34 1 1
185 1 . . . . . 3.31 1.7 4.91 1 1
186 1 . . . . . 3.63 1.7 5.56 1 1
187 1 . . . . . 2.79 1.8 3.78 1 1
188 1 . . . . . 2.9 1.81 4.0 1 1
189 1 . . . . . 3.86 1.8 5.92 1 1
190 1 . . . . . 3.02 1.8 4.25 1 1
191 1 . . . . . 2.81 1.8 3.81 1 1
192 1 . . . . . 3.9 1.8 6.0 1 1
193 1 . . . . . 2.43 1.7 3.16 1 1
194 1 . . . . . 3.01 1.8 4.22 1 1
195 1 . . . . . 3.31 1.8 4.83 1 1
196 1 . . . . . 3.36 1.8 4.92 1 1
197 1 . . . . . 3.85 1.7 6.0 1 1
198 1 . . . . . 3.33 1.69 4.96 1 1
199 1 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 3.16 1.7 4.62 1 1
201 1 . . . . . 2.81 1.8 3.82 1 1
202 1 . . . . . 2.87 1.8 3.94 1 1
203 1 . . . . . 3.13 1.8 4.46 1 1
204 1 . . . . . 2.39 1.8 2.98 1 1
205 1 . . . . . 3.74 1.8 5.68 1 1
206 1 . . . . . 3.0 1.8 4.2 1 1
207 1 . . . . . 2.78 1.7 3.86 1 1
208 1 . . . . . 2.81 1.8 3.83 1 1
209 1 . . . . . 2.81 1.8 3.83 1 1
210 1 . . . . . 2.77 1.8 3.75 1 1
211 1 . . . . . 2.98 1.8 4.17 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . 2.31 1.7 2.91 1 1
214 1 . . . . . 2.89 1.8 3.97 1 1
215 1 . . . . . 2.56 1.8 3.32 1 1
216 1 . . . . . 2.28 1.8 2.76 1 1
217 1 . . . . . 2.83 1.8 3.87 1 1
218 1 . . . . . 2.6 1.8 3.4 1 1
219 1 . . . . . 3.5 1.8 5.2 1 1
220 1 . . . . . 2.52 1.8 3.24 1 1
221 1 . . . . . 3.69 1.8 5.58 1 1
222 1 . . . . . 2.4 1.7 3.11 1 1
223 1 . . . . . 2.82 1.7 3.94 1 1
224 1 . . . . . 3.64 1.8 5.48 1 1
225 1 . . . . . 2.66 1.7 3.62 1 1
226 1 . . . . . 3.8 1.8 5.8 1 1
227 1 . . . . . 3.56 1.8 5.32 1 1
228 1 . . . . . 2.88 1.81 3.96 1 1
229 1 . . . . . 2.92 1.8 4.04 1 1
230 1 . . . . . 2.94 1.8 4.09 1 1
231 1 . . . . . 3.02 1.8 4.25 1 1
232 1 . . . . . 3.85 1.7 6.0 1 1
233 1 . . . . . 2.79 1.8 3.79 1 1
234 1 . . . . . 2.79 1.8 3.79 1 1
235 1 . . . . . 3.11 1.8 4.42 1 1
236 1 . . . . . 3.85 1.7 6.0 1 1
237 1 . . . . . 3.47 1.7 5.24 1 1
238 1 . . . . . 3.15 1.7 4.59 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 LYS C C 9.590 -3.751 1.079 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 10.750 -3.750 2.070 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 12.076 -3.560 1.332 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 13.923 -1.864 1.184 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 14.665 -2.422 -0.020 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 12.427 -2.104 1.077 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 11.394 -4.866 3.674 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS H2 H 11.234 -5.745 2.208 1.00 . A A . 1 LYS H2 1 1
1 9 1 1 1 LYS H3 H 9.836 -5.284 3.092 1.00 . A A . 1 LYS H3 1 1
1 10 1 1 1 LYS HA H 10.614 -2.939 2.771 1.00 . A A . 1 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 12.867 -4.002 1.918 1.00 . A A . 1 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 12.019 -4.067 0.379 1.00 . A A . 1 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 14.106 -0.802 1.245 1.00 . A A . 1 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 14.292 -2.347 2.077 1.00 . A A . 1 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 15.591 -2.864 0.316 1.00 . A A . 1 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 14.052 -3.182 -0.483 1.00 . A A . 1 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 12.100 -1.834 0.084 1.00 . A A . 1 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 11.919 -1.489 1.805 1.00 . A A . 1 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 14.211 -1.319 -1.735 1.00 . A A . 1 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 15.866 -1.576 -1.505 1.00 . A A . 1 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 15.047 -0.440 -0.555 1.00 . A A . 1 LYS HZ3 1 1
1 22 1 1 1 LYS N N 10.808 -5.026 2.830 1.00 . A A . 1 LYS N 1 1
1 23 1 1 1 LYS NZ N 14.968 -1.365 -1.024 1.00 . A A . 1 LYS NZ 1 1
1 24 1 1 1 LYS O O 9.736 -4.191 -0.062 1.00 . A A . 1 LYS O 1 1
1 25 1 1 2 VAL C C 7.301 -1.992 -0.257 1.00 . A A . 2 VAL C 1 1
1 26 1 1 2 VAL CA C 7.255 -3.198 0.673 1.00 . A A . 2 VAL CA 1 1
1 27 1 1 2 VAL CB C 5.962 -3.127 1.512 1.00 . A A . 2 VAL CB 1 1
1 28 1 1 2 VAL CG1 C 5.925 -1.846 2.335 1.00 . A A . 2 VAL CG1 1 1
1 29 1 1 2 VAL CG2 C 4.737 -3.225 0.615 1.00 . A A . 2 VAL CG2 1 1
1 30 1 1 2 VAL H H 8.385 -2.919 2.440 1.00 . A A . 2 VAL H 1 1
1 31 1 1 2 VAL HA H 7.225 -4.101 0.079 1.00 . A A . 2 VAL HA 1 1
1 32 1 1 2 VAL HB H 5.952 -3.966 2.193 1.00 . A A . 2 VAL HB 1 1
1 33 1 1 2 VAL HG11 H 6.770 -1.825 3.007 1.00 . A A . 2 VAL HG11 1 1
1 34 1 1 2 VAL HG12 H 5.009 -1.813 2.908 1.00 . A A . 2 VAL HG12 1 1
1 35 1 1 2 VAL HG13 H 5.967 -0.990 1.676 1.00 . A A . 2 VAL HG13 1 1
1 36 1 1 2 VAL HG21 H 4.362 -2.233 0.408 1.00 . A A . 2 VAL HG21 1 1
1 37 1 1 2 VAL HG22 H 3.972 -3.802 1.113 1.00 . A A . 2 VAL HG22 1 1
1 38 1 1 2 VAL HG23 H 5.007 -3.709 -0.311 1.00 . A A . 2 VAL HG23 1 1
1 39 1 1 2 VAL N N 8.438 -3.255 1.522 1.00 . A A . 2 VAL N 1 1
1 40 1 1 2 VAL O O 7.805 -0.932 0.112 1.00 . A A . 2 VAL O 1 1
1 41 1 1 3 GLY C C 5.978 0.131 -1.864 1.00 . A A . 3 GLY C 1 1
1 42 1 1 3 GLY CA C 6.737 -1.060 -2.408 1.00 . A A . 3 GLY CA 1 1
1 43 1 1 3 GLY H H 6.359 -3.017 -1.698 1.00 . A A . 3 GLY H 1 1
1 44 1 1 3 GLY HA2 H 7.753 -0.762 -2.625 1.00 . A A . 3 GLY HA2 1 1
1 45 1 1 3 GLY HA3 H 6.265 -1.391 -3.319 1.00 . A A . 3 GLY HA3 1 1
1 46 1 1 3 GLY N N 6.758 -2.154 -1.459 1.00 . A A . 3 GLY N 1 1
1 47 1 1 3 GLY O O 4.752 0.178 -1.936 1.00 . A A . 3 GLY O 1 1
1 48 1 1 4 ARG C C 5.068 2.912 -1.637 1.00 . A A . 4 ARG C 1 1
1 49 1 1 4 ARG CA C 6.099 2.272 -0.709 1.00 . A A . 4 ARG CA 1 1
1 50 1 1 4 ARG CB C 7.173 3.294 -0.355 1.00 . A A . 4 ARG CB 1 1
1 51 1 1 4 ARG CD C 7.958 5.013 1.289 1.00 . A A . 4 ARG CD 1 1
1 52 1 1 4 ARG CG C 6.785 4.174 0.816 1.00 . A A . 4 ARG CG 1 1
1 53 1 1 4 ARG CZ C 8.429 4.251 3.584 1.00 . A A . 4 ARG CZ 1 1
1 54 1 1 4 ARG H H 7.679 0.977 -1.248 1.00 . A A . 4 ARG H 1 1
1 55 1 1 4 ARG HA H 5.606 1.969 0.197 1.00 . A A . 4 ARG HA 1 1
1 56 1 1 4 ARG HB2 H 8.083 2.771 -0.102 1.00 . A A . 4 ARG HB2 1 1
1 57 1 1 4 ARG HB3 H 7.352 3.926 -1.211 1.00 . A A . 4 ARG HB3 1 1
1 58 1 1 4 ARG HD2 H 8.873 4.530 0.983 1.00 . A A . 4 ARG HD2 1 1
1 59 1 1 4 ARG HD3 H 7.894 5.988 0.830 1.00 . A A . 4 ARG HD3 1 1
1 60 1 1 4 ARG HE H 7.615 6.010 3.108 1.00 . A A . 4 ARG HE 1 1
1 61 1 1 4 ARG HG2 H 5.983 4.829 0.508 1.00 . A A . 4 ARG HG2 1 1
1 62 1 1 4 ARG HG3 H 6.449 3.546 1.629 1.00 . A A . 4 ARG HG3 1 1
1 63 1 1 4 ARG HH11 H 8.932 2.924 2.142 1.00 . A A . 4 ARG HH11 1 1
1 64 1 1 4 ARG HH12 H 9.256 2.415 3.765 1.00 . A A . 4 ARG HH12 1 1
1 65 1 1 4 ARG HH21 H 8.042 5.340 5.243 1.00 . A A . 4 ARG HH21 1 1
1 66 1 1 4 ARG HH22 H 8.751 3.784 5.525 1.00 . A A . 4 ARG HH22 1 1
1 67 1 1 4 ARG N N 6.706 1.084 -1.294 1.00 . A A . 4 ARG N 1 1
1 68 1 1 4 ARG NE N 7.969 5.172 2.741 1.00 . A A . 4 ARG NE 1 1
1 69 1 1 4 ARG NH1 N 8.912 3.102 3.126 1.00 . A A . 4 ARG NH1 1 1
1 70 1 1 4 ARG NH2 N 8.405 4.477 4.891 1.00 . A A . 4 ARG NH2 1 1
1 71 1 1 4 ARG O O 4.128 3.559 -1.178 1.00 . A A . 4 ARG O 1 1
1 72 1 1 5 ASN C C 3.111 2.416 -4.136 1.00 . A A . 5 ASN C 1 1
1 73 1 1 5 ASN CA C 4.334 3.308 -3.920 1.00 . A A . 5 ASN CA 1 1
1 74 1 1 5 ASN CB C 5.054 3.534 -5.252 1.00 . A A . 5 ASN CB 1 1
1 75 1 1 5 ASN CG C 4.279 4.447 -6.179 1.00 . A A . 5 ASN CG 1 1
1 76 1 1 5 ASN H H 6.019 2.216 -3.250 1.00 . A A . 5 ASN H 1 1
1 77 1 1 5 ASN HA H 4.004 4.263 -3.537 1.00 . A A . 5 ASN HA 1 1
1 78 1 1 5 ASN HB2 H 6.019 3.981 -5.060 1.00 . A A . 5 ASN HB2 1 1
1 79 1 1 5 ASN HB3 H 5.194 2.583 -5.744 1.00 . A A . 5 ASN HB3 1 1
1 80 1 1 5 ASN HD21 H 5.135 6.045 -5.364 1.00 . A A . 5 ASN HD21 1 1
1 81 1 1 5 ASN HD22 H 4.007 6.364 -6.633 1.00 . A A . 5 ASN HD22 1 1
1 82 1 1 5 ASN N N 5.251 2.736 -2.940 1.00 . A A . 5 ASN N 1 1
1 83 1 1 5 ASN ND2 N 4.495 5.750 -6.046 1.00 . A A . 5 ASN ND2 1 1
1 84 1 1 5 ASN O O 2.234 2.736 -4.939 1.00 . A A . 5 ASN O 1 1
1 85 1 1 5 ASN OD1 O 3.493 3.987 -7.008 1.00 . A A . 5 ASN OD1 1 1
1 86 1 1 6 ASP C C 0.990 0.516 -2.351 1.00 . A A . 6 ASP C 1 1
1 87 1 1 6 ASP CA C 1.944 0.362 -3.534 1.00 . A A . 6 ASP CA 1 1
1 88 1 1 6 ASP CB C 2.475 -1.074 -3.605 1.00 . A A . 6 ASP CB 1 1
1 89 1 1 6 ASP CG C 1.373 -2.116 -3.551 1.00 . A A . 6 ASP CG 1 1
1 90 1 1 6 ASP H H 3.783 1.095 -2.796 1.00 . A A . 6 ASP H 1 1
1 91 1 1 6 ASP HA H 1.412 0.588 -4.445 1.00 . A A . 6 ASP HA 1 1
1 92 1 1 6 ASP HB2 H 3.017 -1.203 -4.529 1.00 . A A . 6 ASP HB2 1 1
1 93 1 1 6 ASP HB3 H 3.145 -1.244 -2.775 1.00 . A A . 6 ASP HB3 1 1
1 94 1 1 6 ASP N N 3.057 1.298 -3.418 1.00 . A A . 6 ASP N 1 1
1 95 1 1 6 ASP O O 1.419 0.795 -1.231 1.00 . A A . 6 ASP O 1 1
1 96 1 1 6 ASP OD1 O 0.886 -2.408 -2.438 1.00 . A A . 6 ASP OD1 1 1
1 97 1 1 6 ASP OD2 O 0.997 -2.638 -4.621 1.00 . A A . 6 ASP OD2 1 1
1 98 1 1 7 PRO C C -0.910 -0.208 -0.227 1.00 . A A . 7 PRO C 1 1
1 99 1 1 7 PRO CA C -1.343 0.444 -1.538 1.00 . A A . 7 PRO CA 1 1
1 100 1 1 7 PRO CB C -2.560 -0.288 -2.132 1.00 . A A . 7 PRO CB 1 1
1 101 1 1 7 PRO CD C -0.928 -0.004 -3.873 1.00 . A A . 7 PRO CD 1 1
1 102 1 1 7 PRO CG C -2.120 -0.818 -3.463 1.00 . A A . 7 PRO CG 1 1
1 103 1 1 7 PRO HA H -1.600 1.477 -1.352 1.00 . A A . 7 PRO HA 1 1
1 104 1 1 7 PRO HB2 H -2.855 -1.089 -1.471 1.00 . A A . 7 PRO HB2 1 1
1 105 1 1 7 PRO HB3 H -3.378 0.409 -2.241 1.00 . A A . 7 PRO HB3 1 1
1 106 1 1 7 PRO HD2 H -0.255 -0.590 -4.480 1.00 . A A . 7 PRO HD2 1 1
1 107 1 1 7 PRO HD3 H -1.238 0.887 -4.397 1.00 . A A . 7 PRO HD3 1 1
1 108 1 1 7 PRO HG2 H -1.846 -1.858 -3.370 1.00 . A A . 7 PRO HG2 1 1
1 109 1 1 7 PRO HG3 H -2.917 -0.705 -4.184 1.00 . A A . 7 PRO HG3 1 1
1 110 1 1 7 PRO N N -0.323 0.332 -2.582 1.00 . A A . 7 PRO N 1 1
1 111 1 1 7 PRO O O -0.641 -1.408 -0.179 1.00 . A A . 7 PRO O 1 1
1 112 1 1 8 CYS C C -1.102 -1.225 2.483 1.00 . A A . 8 CYS C 1 1
1 113 1 1 8 CYS CA C -0.441 0.113 2.152 1.00 . A A . 8 CYS CA 1 1
1 114 1 1 8 CYS CB C -0.802 1.149 3.218 1.00 . A A . 8 CYS CB 1 1
1 115 1 1 8 CYS H H -1.066 1.544 0.723 1.00 . A A . 8 CYS H 1 1
1 116 1 1 8 CYS HA H 0.630 -0.018 2.142 1.00 . A A . 8 CYS HA 1 1
1 117 1 1 8 CYS HB2 H -0.430 2.115 2.913 1.00 . A A . 8 CYS HB2 1 1
1 118 1 1 8 CYS HB3 H -1.878 1.199 3.311 1.00 . A A . 8 CYS HB3 1 1
1 119 1 1 8 CYS HG H 0.810 1.011 4.844 1.00 . A A . 8 CYS HG 1 1
1 120 1 1 8 CYS N N -0.842 0.597 0.832 1.00 . A A . 8 CYS N 1 1
1 121 1 1 8 CYS O O -2.300 -1.406 2.261 1.00 . A A . 8 CYS O 1 1
1 122 1 1 8 CYS SG S -0.125 0.794 4.856 1.00 . A A . 8 CYS SG 1 1
1 123 1 1 9 PRO C C -1.989 -3.442 4.390 1.00 . A A . 9 PRO C 1 1
1 124 1 1 9 PRO CA C -0.848 -3.513 3.378 1.00 . A A . 9 PRO CA 1 1
1 125 1 1 9 PRO CB C 0.365 -4.231 3.987 1.00 . A A . 9 PRO CB 1 1
1 126 1 1 9 PRO CD C 1.107 -2.065 3.318 1.00 . A A . 9 PRO CD 1 1
1 127 1 1 9 PRO CG C 1.331 -3.150 4.330 1.00 . A A . 9 PRO CG 1 1
1 128 1 1 9 PRO HA H -1.184 -4.051 2.504 1.00 . A A . 9 PRO HA 1 1
1 129 1 1 9 PRO HB2 H 0.056 -4.777 4.867 1.00 . A A . 9 PRO HB2 1 1
1 130 1 1 9 PRO HB3 H 0.781 -4.915 3.263 1.00 . A A . 9 PRO HB3 1 1
1 131 1 1 9 PRO HD2 H 1.335 -1.098 3.743 1.00 . A A . 9 PRO HD2 1 1
1 132 1 1 9 PRO HD3 H 1.702 -2.241 2.435 1.00 . A A . 9 PRO HD3 1 1
1 133 1 1 9 PRO HG2 H 1.133 -2.781 5.326 1.00 . A A . 9 PRO HG2 1 1
1 134 1 1 9 PRO HG3 H 2.341 -3.524 4.262 1.00 . A A . 9 PRO HG3 1 1
1 135 1 1 9 PRO N N -0.329 -2.187 3.020 1.00 . A A . 9 PRO N 1 1
1 136 1 1 9 PRO O O -2.754 -4.395 4.539 1.00 . A A . 9 PRO O 1 1
1 137 1 1 10 CYS C C -4.531 -2.346 5.471 1.00 . A A . 10 CYS C 1 1
1 138 1 1 10 CYS CA C -3.149 -2.131 6.083 1.00 . A A . 10 CYS CA 1 1
1 139 1 1 10 CYS CB C -3.058 -0.735 6.703 1.00 . A A . 10 CYS CB 1 1
1 140 1 1 10 CYS H H -1.460 -1.588 4.927 1.00 . A A . 10 CYS H 1 1
1 141 1 1 10 CYS HA H -2.996 -2.867 6.858 1.00 . A A . 10 CYS HA 1 1
1 142 1 1 10 CYS HB2 H -3.771 -0.661 7.511 1.00 . A A . 10 CYS HB2 1 1
1 143 1 1 10 CYS HB3 H -2.063 -0.588 7.096 1.00 . A A . 10 CYS HB3 1 1
1 144 1 1 10 CYS HG H -3.290 0.275 4.657 1.00 . A A . 10 CYS HG 1 1
1 145 1 1 10 CYS N N -2.099 -2.313 5.086 1.00 . A A . 10 CYS N 1 1
1 146 1 1 10 CYS O O -5.472 -2.737 6.162 1.00 . A A . 10 CYS O 1 1
1 147 1 1 10 CYS SG S -3.399 0.614 5.548 1.00 . A A . 10 CYS SG 1 1
1 148 1 1 11 GLY C C -6.840 -1.075 3.660 1.00 . A A . 11 GLY C 1 1
1 149 1 1 11 GLY CA C -5.917 -2.266 3.489 1.00 . A A . 11 GLY CA 1 1
1 150 1 1 11 GLY H H -3.863 -1.783 3.669 1.00 . A A . 11 GLY H 1 1
1 151 1 1 11 GLY HA2 H -5.729 -2.413 2.436 1.00 . A A . 11 GLY HA2 1 1
1 152 1 1 11 GLY HA3 H -6.406 -3.145 3.883 1.00 . A A . 11 GLY HA3 1 1
1 153 1 1 11 GLY N N -4.646 -2.090 4.170 1.00 . A A . 11 GLY N 1 1
1 154 1 1 11 GLY O O -8.061 -1.228 3.693 1.00 . A A . 11 GLY O 1 1
1 155 1 1 12 SER C C -7.374 1.955 2.584 1.00 . A A . 12 SER C 1 1
1 156 1 1 12 SER CA C -7.034 1.335 3.936 1.00 . A A . 12 SER CA 1 1
1 157 1 1 12 SER CB C -6.263 2.342 4.791 1.00 . A A . 12 SER CB 1 1
1 158 1 1 12 SER H H -5.279 0.170 3.734 1.00 . A A . 12 SER H 1 1
1 159 1 1 12 SER HA H -7.953 1.077 4.440 1.00 . A A . 12 SER HA 1 1
1 160 1 1 12 SER HB2 H -5.217 2.309 4.526 1.00 . A A . 12 SER HB2 1 1
1 161 1 1 12 SER HB3 H -6.650 3.335 4.613 1.00 . A A . 12 SER HB3 1 1
1 162 1 1 12 SER HG H -7.132 2.532 6.537 1.00 . A A . 12 SER HG 1 1
1 163 1 1 12 SER N N -6.256 0.113 3.768 1.00 . A A . 12 SER N 1 1
1 164 1 1 12 SER O O -8.516 2.346 2.337 1.00 . A A . 12 SER O 1 1
1 165 1 1 12 SER OG O -6.392 2.043 6.172 1.00 . A A . 12 SER OG 1 1
1 166 1 1 13 GLY C C -5.427 3.497 -0.039 1.00 . A A . 13 GLY C 1 1
1 167 1 1 13 GLY CA C -6.584 2.619 0.398 1.00 . A A . 13 GLY CA 1 1
1 168 1 1 13 GLY H H -5.486 1.718 1.966 1.00 . A A . 13 GLY H 1 1
1 169 1 1 13 GLY HA2 H -6.706 1.819 -0.318 1.00 . A A . 13 GLY HA2 1 1
1 170 1 1 13 GLY HA3 H -7.486 3.213 0.414 1.00 . A A . 13 GLY HA3 1 1
1 171 1 1 13 GLY N N -6.375 2.044 1.713 1.00 . A A . 13 GLY N 1 1
1 172 1 1 13 GLY O O -5.165 3.642 -1.234 1.00 . A A . 13 GLY O 1 1
1 173 1 1 14 LYS C C -2.306 4.138 0.569 1.00 . A A . 14 LYS C 1 1
1 174 1 1 14 LYS CA C -3.595 4.947 0.646 1.00 . A A . 14 LYS CA 1 1
1 175 1 1 14 LYS CB C -3.467 6.025 1.724 1.00 . A A . 14 LYS CB 1 1
1 176 1 1 14 LYS CD C -3.932 8.475 2.030 1.00 . A A . 14 LYS CD 1 1
1 177 1 1 14 LYS CE C -4.229 8.772 3.491 1.00 . A A . 14 LYS CE 1 1
1 178 1 1 14 LYS CG C -4.503 7.130 1.608 1.00 . A A . 14 LYS CG 1 1
1 179 1 1 14 LYS H H -4.991 3.923 1.864 1.00 . A A . 14 LYS H 1 1
1 180 1 1 14 LYS HA H -3.769 5.422 -0.308 1.00 . A A . 14 LYS HA 1 1
1 181 1 1 14 LYS HB2 H -3.574 5.561 2.695 1.00 . A A . 14 LYS HB2 1 1
1 182 1 1 14 LYS HB3 H -2.486 6.471 1.656 1.00 . A A . 14 LYS HB3 1 1
1 183 1 1 14 LYS HD2 H -2.862 8.462 1.886 1.00 . A A . 14 LYS HD2 1 1
1 184 1 1 14 LYS HD3 H -4.371 9.249 1.417 1.00 . A A . 14 LYS HD3 1 1
1 185 1 1 14 LYS HE2 H -5.297 8.713 3.646 1.00 . A A . 14 LYS HE2 1 1
1 186 1 1 14 LYS HE3 H -3.735 8.032 4.103 1.00 . A A . 14 LYS HE3 1 1
1 187 1 1 14 LYS HG2 H -4.831 7.196 0.581 1.00 . A A . 14 LYS HG2 1 1
1 188 1 1 14 LYS HG3 H -5.344 6.891 2.242 1.00 . A A . 14 LYS HG3 1 1
1 189 1 1 14 LYS HZ1 H -4.420 10.552 4.566 1.00 . A A . 14 LYS HZ1 1 1
1 190 1 1 14 LYS HZ2 H -3.686 10.741 3.054 1.00 . A A . 14 LYS HZ2 1 1
1 191 1 1 14 LYS HZ3 H -2.818 10.059 4.336 1.00 . A A . 14 LYS HZ3 1 1
1 192 1 1 14 LYS N N -4.733 4.080 0.932 1.00 . A A . 14 LYS N 1 1
1 193 1 1 14 LYS NZ N -3.756 10.126 3.889 1.00 . A A . 14 LYS NZ 1 1
1 194 1 1 14 LYS O O -2.132 3.159 1.295 1.00 . A A . 14 LYS O 1 1
1 195 1 1 15 LYS C C 0.655 3.868 0.834 1.00 . A A . 15 LYS C 1 1
1 196 1 1 15 LYS CA C -0.127 3.861 -0.475 1.00 . A A . 15 LYS CA 1 1
1 197 1 1 15 LYS CB C 0.702 4.512 -1.585 1.00 . A A . 15 LYS CB 1 1
1 198 1 1 15 LYS CD C -0.513 5.546 -3.535 1.00 . A A . 15 LYS CD 1 1
1 199 1 1 15 LYS CE C -2.030 5.440 -3.540 1.00 . A A . 15 LYS CE 1 1
1 200 1 1 15 LYS CG C 0.133 4.286 -2.978 1.00 . A A . 15 LYS CG 1 1
1 201 1 1 15 LYS H H -1.592 5.340 -0.864 1.00 . A A . 15 LYS H 1 1
1 202 1 1 15 LYS HA H -0.338 2.839 -0.748 1.00 . A A . 15 LYS HA 1 1
1 203 1 1 15 LYS HB2 H 0.752 5.575 -1.406 1.00 . A A . 15 LYS HB2 1 1
1 204 1 1 15 LYS HB3 H 1.703 4.104 -1.559 1.00 . A A . 15 LYS HB3 1 1
1 205 1 1 15 LYS HD2 H -0.224 6.388 -2.924 1.00 . A A . 15 LYS HD2 1 1
1 206 1 1 15 LYS HD3 H -0.168 5.698 -4.546 1.00 . A A . 15 LYS HD3 1 1
1 207 1 1 15 LYS HE2 H -2.337 4.890 -4.418 1.00 . A A . 15 LYS HE2 1 1
1 208 1 1 15 LYS HE3 H -2.344 4.907 -2.655 1.00 . A A . 15 LYS HE3 1 1
1 209 1 1 15 LYS HG2 H 0.934 3.985 -3.637 1.00 . A A . 15 LYS HG2 1 1
1 210 1 1 15 LYS HG3 H -0.609 3.502 -2.929 1.00 . A A . 15 LYS HG3 1 1
1 211 1 1 15 LYS HZ1 H -3.579 6.733 -4.078 1.00 . A A . 15 LYS HZ1 1 1
1 212 1 1 15 LYS HZ2 H -2.058 7.472 -4.019 1.00 . A A . 15 LYS HZ2 1 1
1 213 1 1 15 LYS HZ3 H -2.871 7.096 -2.584 1.00 . A A . 15 LYS HZ3 1 1
1 214 1 1 15 LYS N N -1.400 4.553 -0.314 1.00 . A A . 15 LYS N 1 1
1 215 1 1 15 LYS NZ N -2.680 6.779 -3.556 1.00 . A A . 15 LYS NZ 1 1
1 216 1 1 15 LYS O O 0.308 4.588 1.771 1.00 . A A . 15 LYS O 1 1
1 217 1 1 16 TYR C C 2.902 4.351 2.625 1.00 . A A . 16 TYR C 1 1
1 218 1 1 16 TYR CA C 2.539 2.967 2.090 1.00 . A A . 16 TYR CA 1 1
1 219 1 1 16 TYR CB C 3.809 2.176 1.779 1.00 . A A . 16 TYR CB 1 1
1 220 1 1 16 TYR CD1 C 3.445 0.703 3.801 1.00 . A A . 16 TYR CD1 1 1
1 221 1 1 16 TYR CD2 C 5.686 1.206 3.156 1.00 . A A . 16 TYR CD2 1 1
1 222 1 1 16 TYR CE1 C 3.915 -0.052 4.859 1.00 . A A . 16 TYR CE1 1 1
1 223 1 1 16 TYR CE2 C 6.162 0.452 4.211 1.00 . A A . 16 TYR CE2 1 1
1 224 1 1 16 TYR CG C 4.321 1.346 2.934 1.00 . A A . 16 TYR CG 1 1
1 225 1 1 16 TYR CZ C 5.273 -0.175 5.059 1.00 . A A . 16 TYR CZ 1 1
1 226 1 1 16 TYR H H 1.931 2.508 0.114 1.00 . A A . 16 TYR H 1 1
1 227 1 1 16 TYR HA H 1.973 2.442 2.842 1.00 . A A . 16 TYR HA 1 1
1 228 1 1 16 TYR HB2 H 3.616 1.508 0.953 1.00 . A A . 16 TYR HB2 1 1
1 229 1 1 16 TYR HB3 H 4.589 2.868 1.498 1.00 . A A . 16 TYR HB3 1 1
1 230 1 1 16 TYR HD1 H 2.381 0.799 3.642 1.00 . A A . 16 TYR HD1 1 1
1 231 1 1 16 TYR HD2 H 6.380 1.697 2.486 1.00 . A A . 16 TYR HD2 1 1
1 232 1 1 16 TYR HE1 H 3.218 -0.543 5.522 1.00 . A A . 16 TYR HE1 1 1
1 233 1 1 16 TYR HE2 H 7.227 0.355 4.368 1.00 . A A . 16 TYR HE2 1 1
1 234 1 1 16 TYR HH H 6.306 -1.630 5.777 1.00 . A A . 16 TYR HH 1 1
1 235 1 1 16 TYR N N 1.708 3.061 0.893 1.00 . A A . 16 TYR N 1 1
1 236 1 1 16 TYR O O 2.438 4.754 3.692 1.00 . A A . 16 TYR O 1 1
1 237 1 1 16 TYR OH O 5.745 -0.926 6.111 1.00 . A A . 16 TYR OH 1 1
1 238 1 1 17 LYS C C 2.956 7.320 2.544 1.00 . A A . 17 LYS C 1 1
1 239 1 1 17 LYS CA C 4.157 6.413 2.287 1.00 . A A . 17 LYS CA 1 1
1 240 1 1 17 LYS CB C 5.059 7.036 1.218 1.00 . A A . 17 LYS CB 1 1
1 241 1 1 17 LYS CD C 4.324 8.102 -0.940 1.00 . A A . 17 LYS CD 1 1
1 242 1 1 17 LYS CE C 3.714 7.860 -2.312 1.00 . A A . 17 LYS CE 1 1
1 243 1 1 17 LYS CG C 4.573 6.795 -0.205 1.00 . A A . 17 LYS CG 1 1
1 244 1 1 17 LYS H H 4.071 4.701 1.040 1.00 . A A . 17 LYS H 1 1
1 245 1 1 17 LYS HA H 4.720 6.315 3.204 1.00 . A A . 17 LYS HA 1 1
1 246 1 1 17 LYS HB2 H 5.108 8.102 1.384 1.00 . A A . 17 LYS HB2 1 1
1 247 1 1 17 LYS HB3 H 6.051 6.621 1.313 1.00 . A A . 17 LYS HB3 1 1
1 248 1 1 17 LYS HD2 H 3.647 8.709 -0.359 1.00 . A A . 17 LYS HD2 1 1
1 249 1 1 17 LYS HD3 H 5.264 8.622 -1.061 1.00 . A A . 17 LYS HD3 1 1
1 250 1 1 17 LYS HE2 H 3.233 6.894 -2.312 1.00 . A A . 17 LYS HE2 1 1
1 251 1 1 17 LYS HE3 H 2.978 8.628 -2.506 1.00 . A A . 17 LYS HE3 1 1
1 252 1 1 17 LYS HG2 H 5.323 6.232 -0.739 1.00 . A A . 17 LYS HG2 1 1
1 253 1 1 17 LYS HG3 H 3.654 6.231 -0.170 1.00 . A A . 17 LYS HG3 1 1
1 254 1 1 17 LYS HZ1 H 5.262 6.991 -3.413 1.00 . A A . 17 LYS HZ1 1 1
1 255 1 1 17 LYS HZ2 H 5.413 8.665 -3.223 1.00 . A A . 17 LYS HZ2 1 1
1 256 1 1 17 LYS HZ3 H 4.284 8.037 -4.314 1.00 . A A . 17 LYS HZ3 1 1
1 257 1 1 17 LYS N N 3.734 5.075 1.881 1.00 . A A . 17 LYS N 1 1
1 258 1 1 17 LYS NZ N 4.740 7.891 -3.391 1.00 . A A . 17 LYS NZ 1 1
1 259 1 1 17 LYS O O 3.062 8.315 3.261 1.00 . A A . 17 LYS O 1 1
1 260 1 1 18 GLN C C -0.227 7.287 3.297 1.00 . A A . 18 GLN C 1 1
1 261 1 1 18 GLN CA C 0.603 7.766 2.110 1.00 . A A . 18 GLN CA 1 1
1 262 1 1 18 GLN CB C -0.245 7.686 0.843 1.00 . A A . 18 GLN CB 1 1
1 263 1 1 18 GLN CD C 0.746 9.365 -0.764 1.00 . A A . 18 GLN CD 1 1
1 264 1 1 18 GLN CG C 0.547 7.897 -0.438 1.00 . A A . 18 GLN CG 1 1
1 265 1 1 18 GLN H H 1.796 6.177 1.383 1.00 . A A . 18 GLN H 1 1
1 266 1 1 18 GLN HA H 0.891 8.793 2.275 1.00 . A A . 18 GLN HA 1 1
1 267 1 1 18 GLN HB2 H -0.710 6.711 0.799 1.00 . A A . 18 GLN HB2 1 1
1 268 1 1 18 GLN HB3 H -1.017 8.441 0.893 1.00 . A A . 18 GLN HB3 1 1
1 269 1 1 18 GLN HE21 H -0.392 9.184 -2.384 1.00 . A A . 18 GLN HE21 1 1
1 270 1 1 18 GLN HE22 H 0.252 10.760 -2.091 1.00 . A A . 18 GLN HE22 1 1
1 271 1 1 18 GLN HG2 H 1.516 7.434 -0.327 1.00 . A A . 18 GLN HG2 1 1
1 272 1 1 18 GLN HG3 H 0.017 7.430 -1.255 1.00 . A A . 18 GLN HG3 1 1
1 273 1 1 18 GLN N N 1.819 6.977 1.948 1.00 . A A . 18 GLN N 1 1
1 274 1 1 18 GLN NE2 N 0.141 9.815 -1.857 1.00 . A A . 18 GLN NE2 1 1
1 275 1 1 18 GLN O O -1.346 7.755 3.502 1.00 . A A . 18 GLN O 1 1
1 276 1 1 18 GLN OE1 O 1.436 10.085 -0.042 1.00 . A A . 18 GLN OE1 1 1
1 277 1 1 19 CYS C C 0.521 5.366 6.328 1.00 . A A . 19 CYS C 1 1
1 278 1 1 19 CYS CA C -0.422 5.820 5.215 1.00 . A A . 19 CYS CA 1 1
1 279 1 1 19 CYS CB C -1.315 4.663 4.766 1.00 . A A . 19 CYS CB 1 1
1 280 1 1 19 CYS H H 1.198 5.995 3.863 1.00 . A A . 19 CYS H 1 1
1 281 1 1 19 CYS HA H -1.048 6.613 5.597 1.00 . A A . 19 CYS HA 1 1
1 282 1 1 19 CYS HB2 H -1.605 4.826 3.736 1.00 . A A . 19 CYS HB2 1 1
1 283 1 1 19 CYS HB3 H -0.761 3.740 4.837 1.00 . A A . 19 CYS HB3 1 1
1 284 1 1 19 CYS HG H -3.514 4.145 5.159 1.00 . A A . 19 CYS HG 1 1
1 285 1 1 19 CYS N N 0.308 6.347 4.070 1.00 . A A . 19 CYS N 1 1
1 286 1 1 19 CYS O O 0.602 6.002 7.379 1.00 . A A . 19 CYS O 1 1
1 287 1 1 19 CYS SG S -2.827 4.476 5.740 1.00 . A A . 19 CYS SG 1 1
1 288 1 1 20 HIS C C 3.568 4.236 6.868 1.00 . A A . 20 HIS C 1 1
1 289 1 1 20 HIS CA C 2.147 3.727 7.098 1.00 . A A . 20 HIS CA 1 1
1 290 1 1 20 HIS CB C 2.132 2.198 7.072 1.00 . A A . 20 HIS CB 1 1
1 291 1 1 20 HIS CD2 C -0.345 2.044 7.825 1.00 . A A . 20 HIS CD2 1 1
1 292 1 1 20 HIS CE1 C -0.238 0.132 8.891 1.00 . A A . 20 HIS CE1 1 1
1 293 1 1 20 HIS CG C 0.931 1.600 7.737 1.00 . A A . 20 HIS CG 1 1
1 294 1 1 20 HIS H H 1.115 3.789 5.247 1.00 . A A . 20 HIS H 1 1
1 295 1 1 20 HIS HA H 1.814 4.063 8.068 1.00 . A A . 20 HIS HA 1 1
1 296 1 1 20 HIS HB2 H 2.145 1.862 6.046 1.00 . A A . 20 HIS HB2 1 1
1 297 1 1 20 HIS HB3 H 3.013 1.827 7.578 1.00 . A A . 20 HIS HB3 1 1
1 298 1 1 20 HIS HD1 H 1.754 -0.169 8.532 1.00 . A A . 20 HIS HD1 1 1
1 299 1 1 20 HIS HD2 H -0.735 2.961 7.404 1.00 . A A . 20 HIS HD2 1 1
1 300 1 1 20 HIS HE1 H -0.511 -0.741 9.465 1.00 . A A . 20 HIS HE1 1 1
1 301 1 1 20 HIS HE2 H -2.018 1.124 8.696 1.00 . A A . 20 HIS HE2 1 1
1 302 1 1 20 HIS N N 1.224 4.260 6.101 1.00 . A A . 20 HIS N 1 1
1 303 1 1 20 HIS ND1 N 0.965 0.401 8.416 1.00 . A A . 20 HIS ND1 1 1
1 304 1 1 20 HIS NE2 N -1.050 1.114 8.547 1.00 . A A . 20 HIS NE2 1 1
1 305 1 1 20 HIS O O 4.227 4.703 7.797 1.00 . A A . 20 HIS O 1 1
1 306 1 1 21 GLY C C 5.707 5.947 5.875 1.00 . A A . 21 GLY C 1 1
1 307 1 1 21 GLY CA C 5.374 4.587 5.290 1.00 . A A . 21 GLY CA 1 1
1 308 1 1 21 GLY H H 3.461 3.753 4.931 1.00 . A A . 21 GLY H 1 1
1 309 1 1 21 GLY HA2 H 6.086 3.865 5.663 1.00 . A A . 21 GLY HA2 1 1
1 310 1 1 21 GLY HA3 H 5.463 4.639 4.215 1.00 . A A . 21 GLY HA3 1 1
1 311 1 1 21 GLY N N 4.032 4.138 5.626 1.00 . A A . 21 GLY N 1 1
1 312 1 1 21 GLY O O 6.869 6.243 6.153 1.00 . A A . 21 GLY O 1 1
1 313 1 1 22 ARG C C 4.717 8.095 8.137 1.00 . A A . 22 ARG C 1 1
1 314 1 1 22 ARG CA C 4.880 8.112 6.620 1.00 . A A . 22 ARG CA 1 1
1 315 1 1 22 ARG CB C 3.888 9.097 5.996 1.00 . A A . 22 ARG CB 1 1
1 316 1 1 22 ARG CD C 4.839 11.399 5.642 1.00 . A A . 22 ARG CD 1 1
1 317 1 1 22 ARG CG C 4.529 10.054 5.002 1.00 . A A . 22 ARG CG 1 1
1 318 1 1 22 ARG CZ C 6.851 12.646 6.325 1.00 . A A . 22 ARG CZ 1 1
1 319 1 1 22 ARG H H 3.782 6.486 5.823 1.00 . A A . 22 ARG H 1 1
1 320 1 1 22 ARG HA H 5.885 8.426 6.381 1.00 . A A . 22 ARG HA 1 1
1 321 1 1 22 ARG HB2 H 3.121 8.539 5.481 1.00 . A A . 22 ARG HB2 1 1
1 322 1 1 22 ARG HB3 H 3.432 9.681 6.782 1.00 . A A . 22 ARG HB3 1 1
1 323 1 1 22 ARG HD2 H 4.275 12.165 5.130 1.00 . A A . 22 ARG HD2 1 1
1 324 1 1 22 ARG HD3 H 4.543 11.368 6.680 1.00 . A A . 22 ARG HD3 1 1
1 325 1 1 22 ARG HE H 6.802 11.239 4.909 1.00 . A A . 22 ARG HE 1 1
1 326 1 1 22 ARG HG2 H 5.448 9.619 4.640 1.00 . A A . 22 ARG HG2 1 1
1 327 1 1 22 ARG HG3 H 3.850 10.207 4.176 1.00 . A A . 22 ARG HG3 1 1
1 328 1 1 22 ARG HH11 H 5.171 13.153 7.329 1.00 . A A . 22 ARG HH11 1 1
1 329 1 1 22 ARG HH12 H 6.600 14.016 7.789 1.00 . A A . 22 ARG HH12 1 1
1 330 1 1 22 ARG HH21 H 8.683 12.372 5.515 1.00 . A A . 22 ARG HH21 1 1
1 331 1 1 22 ARG HH22 H 8.594 13.573 6.760 1.00 . A A . 22 ARG HH22 1 1
1 332 1 1 22 ARG N N 4.686 6.777 6.063 1.00 . A A . 22 ARG N 1 1
1 333 1 1 22 ARG NE N 6.261 11.728 5.563 1.00 . A A . 22 ARG NE 1 1
1 334 1 1 22 ARG NH1 N 6.149 13.327 7.222 1.00 . A A . 22 ARG NH1 1 1
1 335 1 1 22 ARG NH2 N 8.149 12.884 6.188 1.00 . A A . 22 ARG NH2 1 1
1 336 1 1 22 ARG O O 4.301 7.048 8.675 1.00 . A A . 22 ARG O 1 1
1 337 1 1 22 ARG OXT O 5.008 9.130 8.773 1.00 . A A . 22 ARG OXT 1 1
2 338 1 1 1 LYS C C 10.032 -3.617 1.354 1.00 . A A . 1 LYS C 1 1
2 339 1 1 1 LYS CA C 11.179 -3.441 2.343 1.00 . A A . 1 LYS CA 1 1
2 340 1 1 1 LYS CB C 11.728 -2.014 2.267 1.00 . A A . 1 LYS CB 1 1
2 341 1 1 1 LYS CD C 12.496 -0.155 0.762 1.00 . A A . 1 LYS CD 1 1
2 342 1 1 1 LYS CE C 13.479 0.382 1.788 1.00 . A A . 1 LYS CE 1 1
2 343 1 1 1 LYS CG C 12.302 -1.655 0.907 1.00 . A A . 1 LYS CG 1 1
2 344 1 1 1 LYS H1 H 12.981 -4.310 2.824 1.00 . A A . 1 LYS H1 1 1
2 345 1 1 1 LYS H2 H 12.706 -4.119 1.142 1.00 . A A . 1 LYS H2 1 1
2 346 1 1 1 LYS H3 H 11.882 -5.346 2.014 1.00 . A A . 1 LYS H3 1 1
2 347 1 1 1 LYS HA H 10.816 -3.629 3.342 1.00 . A A . 1 LYS HA 1 1
2 348 1 1 1 LYS HB2 H 10.930 -1.323 2.491 1.00 . A A . 1 LYS HB2 1 1
2 349 1 1 1 LYS HB3 H 12.508 -1.902 3.005 1.00 . A A . 1 LYS HB3 1 1
2 350 1 1 1 LYS HD2 H 12.873 0.056 -0.228 1.00 . A A . 1 LYS HD2 1 1
2 351 1 1 1 LYS HD3 H 11.543 0.336 0.897 1.00 . A A . 1 LYS HD3 1 1
2 352 1 1 1 LYS HE2 H 12.924 0.779 2.626 1.00 . A A . 1 LYS HE2 1 1
2 353 1 1 1 LYS HE3 H 14.106 -0.430 2.126 1.00 . A A . 1 LYS HE3 1 1
2 354 1 1 1 LYS HG2 H 13.257 -2.145 0.789 1.00 . A A . 1 LYS HG2 1 1
2 355 1 1 1 LYS HG3 H 11.623 -1.998 0.139 1.00 . A A . 1 LYS HG3 1 1
2 356 1 1 1 LYS HZ1 H 14.629 1.213 0.256 1.00 . A A . 1 LYS HZ1 1 1
2 357 1 1 1 LYS HZ2 H 15.191 1.578 1.809 1.00 . A A . 1 LYS HZ2 1 1
2 358 1 1 1 LYS HZ3 H 13.818 2.358 1.202 1.00 . A A . 1 LYS HZ3 1 1
2 359 1 1 1 LYS N N 12.287 -4.390 2.055 1.00 . A A . 1 LYS N 1 1
2 360 1 1 1 LYS NZ N 14.340 1.457 1.224 1.00 . A A . 1 LYS NZ 1 1
2 361 1 1 1 LYS O O 10.112 -4.429 0.433 1.00 . A A . 1 LYS O 1 1
2 362 1 1 2 VAL C C 7.797 -1.774 -0.327 1.00 . A A . 2 VAL C 1 1
2 363 1 1 2 VAL CA C 7.801 -2.918 0.676 1.00 . A A . 2 VAL CA 1 1
2 364 1 1 2 VAL CB C 6.485 -2.867 1.479 1.00 . A A . 2 VAL CB 1 1
2 365 1 1 2 VAL CG1 C 6.358 -1.542 2.221 1.00 . A A . 2 VAL CG1 1 1
2 366 1 1 2 VAL CG2 C 5.289 -3.081 0.561 1.00 . A A . 2 VAL CG2 1 1
2 367 1 1 2 VAL H H 8.961 -2.220 2.303 1.00 . A A . 2 VAL H 1 1
2 368 1 1 2 VAL HA H 7.838 -3.856 0.142 1.00 . A A . 2 VAL HA 1 1
2 369 1 1 2 VAL HB H 6.499 -3.663 2.209 1.00 . A A . 2 VAL HB 1 1
2 370 1 1 2 VAL HG11 H 6.590 -0.727 1.547 1.00 . A A . 2 VAL HG11 1 1
2 371 1 1 2 VAL HG12 H 7.046 -1.527 3.053 1.00 . A A . 2 VAL HG12 1 1
2 372 1 1 2 VAL HG13 H 5.348 -1.428 2.585 1.00 . A A . 2 VAL HG13 1 1
2 373 1 1 2 VAL HG21 H 4.483 -3.534 1.119 1.00 . A A . 2 VAL HG21 1 1
2 374 1 1 2 VAL HG22 H 5.572 -3.732 -0.253 1.00 . A A . 2 VAL HG22 1 1
2 375 1 1 2 VAL HG23 H 4.963 -2.130 0.165 1.00 . A A . 2 VAL HG23 1 1
2 376 1 1 2 VAL N N 8.965 -2.848 1.551 1.00 . A A . 2 VAL N 1 1
2 377 1 1 2 VAL O O 8.337 -0.699 -0.061 1.00 . A A . 2 VAL O 1 1
2 378 1 1 3 GLY C C 6.128 0.133 -2.048 1.00 . A A . 3 GLY C 1 1
2 379 1 1 3 GLY CA C 7.078 -0.965 -2.475 1.00 . A A . 3 GLY CA 1 1
2 380 1 1 3 GLY H H 6.734 -2.868 -1.621 1.00 . A A . 3 GLY H 1 1
2 381 1 1 3 GLY HA2 H 8.060 -0.543 -2.633 1.00 . A A . 3 GLY HA2 1 1
2 382 1 1 3 GLY HA3 H 6.724 -1.397 -3.399 1.00 . A A . 3 GLY HA3 1 1
2 383 1 1 3 GLY N N 7.163 -2.001 -1.469 1.00 . A A . 3 GLY N 1 1
2 384 1 1 3 GLY O O 4.967 0.143 -2.447 1.00 . A A . 3 GLY O 1 1
2 385 1 1 4 ARG C C 4.838 2.714 -1.713 1.00 . A A . 4 ARG C 1 1
2 386 1 1 4 ARG CA C 5.819 2.151 -0.680 1.00 . A A . 4 ARG CA 1 1
2 387 1 1 4 ARG CB C 6.710 3.279 -0.146 1.00 . A A . 4 ARG CB 1 1
2 388 1 1 4 ARG CD C 9.141 3.756 0.232 1.00 . A A . 4 ARG CD 1 1
2 389 1 1 4 ARG CG C 8.087 3.361 -0.786 1.00 . A A . 4 ARG CG 1 1
2 390 1 1 4 ARG CZ C 11.590 4.018 0.292 1.00 . A A . 4 ARG CZ 1 1
2 391 1 1 4 ARG H H 7.549 0.950 -0.911 1.00 . A A . 4 ARG H 1 1
2 392 1 1 4 ARG HA H 5.247 1.759 0.143 1.00 . A A . 4 ARG HA 1 1
2 393 1 1 4 ARG HB2 H 6.211 4.221 -0.309 1.00 . A A . 4 ARG HB2 1 1
2 394 1 1 4 ARG HB3 H 6.842 3.138 0.918 1.00 . A A . 4 ARG HB3 1 1
2 395 1 1 4 ARG HD2 H 8.823 4.661 0.727 1.00 . A A . 4 ARG HD2 1 1
2 396 1 1 4 ARG HD3 H 9.231 2.963 0.960 1.00 . A A . 4 ARG HD3 1 1
2 397 1 1 4 ARG HE H 10.467 4.126 -1.355 1.00 . A A . 4 ARG HE 1 1
2 398 1 1 4 ARG HG2 H 8.346 2.400 -1.198 1.00 . A A . 4 ARG HG2 1 1
2 399 1 1 4 ARG HG3 H 8.065 4.100 -1.573 1.00 . A A . 4 ARG HG3 1 1
2 400 1 1 4 ARG HH11 H 10.743 3.663 2.093 1.00 . A A . 4 ARG HH11 1 1
2 401 1 1 4 ARG HH12 H 12.463 3.856 2.108 1.00 . A A . 4 ARG HH12 1 1
2 402 1 1 4 ARG HH21 H 12.731 4.377 -1.337 1.00 . A A . 4 ARG HH21 1 1
2 403 1 1 4 ARG HH22 H 13.593 4.262 0.161 1.00 . A A . 4 ARG HH22 1 1
2 404 1 1 4 ARG N N 6.622 1.041 -1.207 1.00 . A A . 4 ARG N 1 1
2 405 1 1 4 ARG NE N 10.445 3.986 -0.385 1.00 . A A . 4 ARG NE 1 1
2 406 1 1 4 ARG NH1 N 11.599 3.830 1.605 1.00 . A A . 4 ARG NH1 1 1
2 407 1 1 4 ARG NH2 N 12.732 4.237 -0.348 1.00 . A A . 4 ARG NH2 1 1
2 408 1 1 4 ARG O O 3.771 3.208 -1.354 1.00 . A A . 4 ARG O 1 1
2 409 1 1 5 ASN C C 3.092 2.261 -4.247 1.00 . A A . 5 ASN C 1 1
2 410 1 1 5 ASN CA C 4.334 3.141 -4.058 1.00 . A A . 5 ASN CA 1 1
2 411 1 1 5 ASN CB C 5.113 3.226 -5.372 1.00 . A A . 5 ASN CB 1 1
2 412 1 1 5 ASN CG C 4.563 4.290 -6.302 1.00 . A A . 5 ASN CG 1 1
2 413 1 1 5 ASN H H 6.058 2.235 -3.225 1.00 . A A . 5 ASN H 1 1
2 414 1 1 5 ASN HA H 4.014 4.133 -3.779 1.00 . A A . 5 ASN HA 1 1
2 415 1 1 5 ASN HB2 H 6.145 3.459 -5.158 1.00 . A A . 5 ASN HB2 1 1
2 416 1 1 5 ASN HB3 H 5.061 2.272 -5.875 1.00 . A A . 5 ASN HB3 1 1
2 417 1 1 5 ASN HD21 H 6.266 5.309 -6.180 1.00 . A A . 5 ASN HD21 1 1
2 418 1 1 5 ASN HD22 H 5.043 6.007 -7.181 1.00 . A A . 5 ASN HD22 1 1
2 419 1 1 5 ASN N N 5.197 2.637 -2.992 1.00 . A A . 5 ASN N 1 1
2 420 1 1 5 ASN ND2 N 5.373 5.305 -6.583 1.00 . A A . 5 ASN ND2 1 1
2 421 1 1 5 ASN O O 2.252 2.539 -5.102 1.00 . A A . 5 ASN O 1 1
2 422 1 1 5 ASN OD1 O 3.425 4.201 -6.762 1.00 . A A . 5 ASN OD1 1 1
2 423 1 1 6 ASP C C 0.898 0.497 -2.357 1.00 . A A . 6 ASP C 1 1
2 424 1 1 6 ASP CA C 1.852 0.283 -3.531 1.00 . A A . 6 ASP CA 1 1
2 425 1 1 6 ASP CB C 2.356 -1.164 -3.541 1.00 . A A . 6 ASP CB 1 1
2 426 1 1 6 ASP CG C 1.234 -2.184 -3.474 1.00 . A A . 6 ASP CG 1 1
2 427 1 1 6 ASP H H 3.681 1.024 -2.789 1.00 . A A . 6 ASP H 1 1
2 428 1 1 6 ASP HA H 1.327 0.482 -4.453 1.00 . A A . 6 ASP HA 1 1
2 429 1 1 6 ASP HB2 H 2.914 -1.336 -4.448 1.00 . A A . 6 ASP HB2 1 1
2 430 1 1 6 ASP HB3 H 3.006 -1.317 -2.692 1.00 . A A . 6 ASP HB3 1 1
2 431 1 1 6 ASP N N 2.983 1.199 -3.449 1.00 . A A . 6 ASP N 1 1
2 432 1 1 6 ASP O O 1.330 0.810 -1.248 1.00 . A A . 6 ASP O 1 1
2 433 1 1 6 ASP OD1 O 0.714 -2.421 -2.364 1.00 . A A . 6 ASP OD1 1 1
2 434 1 1 6 ASP OD2 O 0.875 -2.742 -4.532 1.00 . A A . 6 ASP OD2 1 1
2 435 1 1 7 PRO C C -1.030 -0.180 -0.230 1.00 . A A . 7 PRO C 1 1
2 436 1 1 7 PRO CA C -1.431 0.489 -1.542 1.00 . A A . 7 PRO CA 1 1
2 437 1 1 7 PRO CB C -2.682 -0.187 -2.134 1.00 . A A . 7 PRO CB 1 1
2 438 1 1 7 PRO CD C -1.023 -0.054 -3.862 1.00 . A A . 7 PRO CD 1 1
2 439 1 1 7 PRO CG C -2.242 -0.811 -3.423 1.00 . A A . 7 PRO CG 1 1
2 440 1 1 7 PRO HA H -1.640 1.533 -1.360 1.00 . A A . 7 PRO HA 1 1
2 441 1 1 7 PRO HB2 H -3.048 -0.934 -1.445 1.00 . A A . 7 PRO HB2 1 1
2 442 1 1 7 PRO HB3 H -3.447 0.556 -2.301 1.00 . A A . 7 PRO HB3 1 1
2 443 1 1 7 PRO HD2 H -0.366 -0.689 -4.436 1.00 . A A . 7 PRO HD2 1 1
2 444 1 1 7 PRO HD3 H -1.302 0.820 -4.431 1.00 . A A . 7 PRO HD3 1 1
2 445 1 1 7 PRO HG2 H -1.999 -1.851 -3.264 1.00 . A A . 7 PRO HG2 1 1
2 446 1 1 7 PRO HG3 H -3.026 -0.718 -4.161 1.00 . A A . 7 PRO HG3 1 1
2 447 1 1 7 PRO N N -0.415 0.323 -2.583 1.00 . A A . 7 PRO N 1 1
2 448 1 1 7 PRO O O -0.786 -1.385 -0.187 1.00 . A A . 7 PRO O 1 1
2 449 1 1 8 CYS C C -1.240 -1.239 2.452 1.00 . A A . 8 CYS C 1 1
2 450 1 1 8 CYS CA C -0.589 0.115 2.161 1.00 . A A . 8 CYS CA 1 1
2 451 1 1 8 CYS CB C -0.994 1.128 3.236 1.00 . A A . 8 CYS CB 1 1
2 452 1 1 8 CYS H H -1.165 1.568 0.732 1.00 . A A . 8 CYS H 1 1
2 453 1 1 8 CYS HA H 0.484 0.000 2.178 1.00 . A A . 8 CYS HA 1 1
2 454 1 1 8 CYS HB2 H -0.691 2.115 2.922 1.00 . A A . 8 CYS HB2 1 1
2 455 1 1 8 CYS HB3 H -2.068 1.107 3.350 1.00 . A A . 8 CYS HB3 1 1
2 456 1 1 8 CYS HG H 0.305 1.565 5.074 1.00 . A A . 8 CYS HG 1 1
2 457 1 1 8 CYS N N -0.963 0.616 0.838 1.00 . A A . 8 CYS N 1 1
2 458 1 1 8 CYS O O -2.432 -1.426 2.210 1.00 . A A . 8 CYS O 1 1
2 459 1 1 8 CYS SG S -0.261 0.821 4.859 1.00 . A A . 8 CYS SG 1 1
2 460 1 1 9 PRO C C -2.084 -3.516 4.340 1.00 . A A . 9 PRO C 1 1
2 461 1 1 9 PRO CA C -0.972 -3.544 3.295 1.00 . A A . 9 PRO CA 1 1
2 462 1 1 9 PRO CB C 0.255 -4.285 3.839 1.00 . A A . 9 PRO CB 1 1
2 463 1 1 9 PRO CD C 0.969 -2.073 3.296 1.00 . A A . 9 PRO CD 1 1
2 464 1 1 9 PRO CG C 1.210 -3.213 4.242 1.00 . A A . 9 PRO CG 1 1
2 465 1 1 9 PRO HA H -1.332 -4.047 2.409 1.00 . A A . 9 PRO HA 1 1
2 466 1 1 9 PRO HB2 H -0.034 -4.892 4.685 1.00 . A A . 9 PRO HB2 1 1
2 467 1 1 9 PRO HB3 H 0.672 -4.912 3.066 1.00 . A A . 9 PRO HB3 1 1
2 468 1 1 9 PRO HD2 H 1.173 -1.131 3.782 1.00 . A A . 9 PRO HD2 1 1
2 469 1 1 9 PRO HD3 H 1.576 -2.182 2.409 1.00 . A A . 9 PRO HD3 1 1
2 470 1 1 9 PRO HG2 H 1.012 -2.907 5.258 1.00 . A A . 9 PRO HG2 1 1
2 471 1 1 9 PRO HG3 H 2.224 -3.570 4.147 1.00 . A A . 9 PRO HG3 1 1
2 472 1 1 9 PRO N N -0.462 -2.205 2.976 1.00 . A A . 9 PRO N 1 1
2 473 1 1 9 PRO O O -2.831 -4.483 4.489 1.00 . A A . 9 PRO O 1 1
2 474 1 1 10 CYS C C -4.610 -2.473 5.512 1.00 . A A . 10 CYS C 1 1
2 475 1 1 10 CYS CA C -3.215 -2.261 6.095 1.00 . A A . 10 CYS CA 1 1
2 476 1 1 10 CYS CB C -3.125 -0.880 6.747 1.00 . A A . 10 CYS CB 1 1
2 477 1 1 10 CYS H H -1.569 -1.665 4.903 1.00 . A A . 10 CYS H 1 1
2 478 1 1 10 CYS HA H -3.035 -3.016 6.846 1.00 . A A . 10 CYS HA 1 1
2 479 1 1 10 CYS HB2 H -3.818 -0.834 7.573 1.00 . A A . 10 CYS HB2 1 1
2 480 1 1 10 CYS HB3 H -2.120 -0.732 7.119 1.00 . A A . 10 CYS HB3 1 1
2 481 1 1 10 CYS HG H -2.807 1.144 5.715 1.00 . A A . 10 CYS HG 1 1
2 482 1 1 10 CYS N N -2.191 -2.404 5.064 1.00 . A A . 10 CYS N 1 1
2 483 1 1 10 CYS O O -5.521 -2.927 6.206 1.00 . A A . 10 CYS O 1 1
2 484 1 1 10 CYS SG S -3.507 0.493 5.634 1.00 . A A . 10 CYS SG 1 1
2 485 1 1 11 GLY C C -6.951 -1.094 3.744 1.00 . A A . 11 GLY C 1 1
2 486 1 1 11 GLY CA C -6.056 -2.308 3.582 1.00 . A A . 11 GLY CA 1 1
2 487 1 1 11 GLY H H -4.009 -1.787 3.730 1.00 . A A . 11 GLY H 1 1
2 488 1 1 11 GLY HA2 H -5.893 -2.482 2.528 1.00 . A A . 11 GLY HA2 1 1
2 489 1 1 11 GLY HA3 H -6.554 -3.167 4.004 1.00 . A A . 11 GLY HA3 1 1
2 490 1 1 11 GLY N N -4.770 -2.143 4.234 1.00 . A A . 11 GLY N 1 1
2 491 1 1 11 GLY O O -8.174 -1.221 3.804 1.00 . A A . 11 GLY O 1 1
2 492 1 1 12 SER C C -7.448 1.919 2.613 1.00 . A A . 12 SER C 1 1
2 493 1 1 12 SER CA C -7.090 1.325 3.971 1.00 . A A . 12 SER CA 1 1
2 494 1 1 12 SER CB C -6.280 2.336 4.785 1.00 . A A . 12 SER CB 1 1
2 495 1 1 12 SER H H -5.363 0.119 3.760 1.00 . A A . 12 SER H 1 1
2 496 1 1 12 SER HA H -8.002 1.097 4.503 1.00 . A A . 12 SER HA 1 1
2 497 1 1 12 SER HB2 H -6.908 3.177 5.039 1.00 . A A . 12 SER HB2 1 1
2 498 1 1 12 SER HB3 H -5.926 1.865 5.690 1.00 . A A . 12 SER HB3 1 1
2 499 1 1 12 SER HG H -5.170 3.768 4.038 1.00 . A A . 12 SER HG 1 1
2 500 1 1 12 SER N N -6.340 0.084 3.815 1.00 . A A . 12 SER N 1 1
2 501 1 1 12 SER O O -8.624 2.052 2.273 1.00 . A A . 12 SER O 1 1
2 502 1 1 12 SER OG O -5.165 2.807 4.049 1.00 . A A . 12 SER OG 1 1
2 503 1 1 13 GLY C C -5.475 3.669 0.042 1.00 . A A . 13 GLY C 1 1
2 504 1 1 13 GLY CA C -6.654 2.850 0.528 1.00 . A A . 13 GLY CA 1 1
2 505 1 1 13 GLY H H -5.511 2.145 2.165 1.00 . A A . 13 GLY H 1 1
2 506 1 1 13 GLY HA2 H -6.838 2.052 -0.175 1.00 . A A . 13 GLY HA2 1 1
2 507 1 1 13 GLY HA3 H -7.526 3.485 0.572 1.00 . A A . 13 GLY HA3 1 1
2 508 1 1 13 GLY N N -6.426 2.274 1.840 1.00 . A A . 13 GLY N 1 1
2 509 1 1 13 GLY O O -5.259 3.805 -1.163 1.00 . A A . 13 GLY O 1 1
2 510 1 1 14 LYS C C -2.280 4.182 0.617 1.00 . A A . 14 LYS C 1 1
2 511 1 1 14 LYS CA C -3.547 5.029 0.641 1.00 . A A . 14 LYS CA 1 1
2 512 1 1 14 LYS CB C -3.387 6.173 1.644 1.00 . A A . 14 LYS CB 1 1
2 513 1 1 14 LYS CD C -4.377 8.310 2.520 1.00 . A A . 14 LYS CD 1 1
2 514 1 1 14 LYS CE C -5.660 9.039 2.884 1.00 . A A . 14 LYS CE 1 1
2 515 1 1 14 LYS CG C -4.664 6.965 1.874 1.00 . A A . 14 LYS CG 1 1
2 516 1 1 14 LYS H H -4.934 4.074 1.924 1.00 . A A . 14 LYS H 1 1
2 517 1 1 14 LYS HA H -3.707 5.445 -0.342 1.00 . A A . 14 LYS HA 1 1
2 518 1 1 14 LYS HB2 H -3.067 5.764 2.591 1.00 . A A . 14 LYS HB2 1 1
2 519 1 1 14 LYS HB3 H -2.629 6.852 1.281 1.00 . A A . 14 LYS HB3 1 1
2 520 1 1 14 LYS HD2 H -3.799 8.151 3.418 1.00 . A A . 14 LYS HD2 1 1
2 521 1 1 14 LYS HD3 H -3.812 8.918 1.829 1.00 . A A . 14 LYS HD3 1 1
2 522 1 1 14 LYS HE2 H -6.431 8.309 3.082 1.00 . A A . 14 LYS HE2 1 1
2 523 1 1 14 LYS HE3 H -5.485 9.627 3.774 1.00 . A A . 14 LYS HE3 1 1
2 524 1 1 14 LYS HG2 H -5.150 7.130 0.923 1.00 . A A . 14 LYS HG2 1 1
2 525 1 1 14 LYS HG3 H -5.318 6.397 2.520 1.00 . A A . 14 LYS HG3 1 1
2 526 1 1 14 LYS HZ1 H -6.976 10.448 2.081 1.00 . A A . 14 LYS HZ1 1 1
2 527 1 1 14 LYS HZ2 H -6.327 9.386 0.935 1.00 . A A . 14 LYS HZ2 1 1
2 528 1 1 14 LYS HZ3 H -5.376 10.635 1.566 1.00 . A A . 14 LYS HZ3 1 1
2 529 1 1 14 LYS N N -4.710 4.218 0.981 1.00 . A A . 14 LYS N 1 1
2 530 1 1 14 LYS NZ N -6.117 9.940 1.791 1.00 . A A . 14 LYS NZ 1 1
2 531 1 1 14 LYS O O -2.136 3.241 1.397 1.00 . A A . 14 LYS O 1 1
2 532 1 1 15 LYS C C 0.686 3.864 0.904 1.00 . A A . 15 LYS C 1 1
2 533 1 1 15 LYS CA C -0.103 3.796 -0.400 1.00 . A A . 15 LYS CA 1 1
2 534 1 1 15 LYS CB C 0.733 4.361 -1.551 1.00 . A A . 15 LYS CB 1 1
2 535 1 1 15 LYS CD C 0.031 5.096 -3.858 1.00 . A A . 15 LYS CD 1 1
2 536 1 1 15 LYS CE C -1.391 5.126 -4.394 1.00 . A A . 15 LYS CE 1 1
2 537 1 1 15 LYS CG C 0.253 3.915 -2.925 1.00 . A A . 15 LYS CG 1 1
2 538 1 1 15 LYS H H -1.530 5.286 -0.872 1.00 . A A . 15 LYS H 1 1
2 539 1 1 15 LYS HA H -0.337 2.764 -0.610 1.00 . A A . 15 LYS HA 1 1
2 540 1 1 15 LYS HB2 H 0.697 5.440 -1.510 1.00 . A A . 15 LYS HB2 1 1
2 541 1 1 15 LYS HB3 H 1.755 4.040 -1.429 1.00 . A A . 15 LYS HB3 1 1
2 542 1 1 15 LYS HD2 H 0.220 6.013 -3.318 1.00 . A A . 15 LYS HD2 1 1
2 543 1 1 15 LYS HD3 H 0.717 5.020 -4.689 1.00 . A A . 15 LYS HD3 1 1
2 544 1 1 15 LYS HE2 H -2.070 4.886 -3.589 1.00 . A A . 15 LYS HE2 1 1
2 545 1 1 15 LYS HE3 H -1.604 6.121 -4.758 1.00 . A A . 15 LYS HE3 1 1
2 546 1 1 15 LYS HG2 H 0.996 3.263 -3.358 1.00 . A A . 15 LYS HG2 1 1
2 547 1 1 15 LYS HG3 H -0.677 3.376 -2.811 1.00 . A A . 15 LYS HG3 1 1
2 548 1 1 15 LYS HZ1 H -0.692 3.994 -6.004 1.00 . A A . 15 LYS HZ1 1 1
2 549 1 1 15 LYS HZ2 H -2.292 4.514 -6.176 1.00 . A A . 15 LYS HZ2 1 1
2 550 1 1 15 LYS HZ3 H -1.926 3.243 -5.122 1.00 . A A . 15 LYS HZ3 1 1
2 551 1 1 15 LYS N N -1.360 4.524 -0.280 1.00 . A A . 15 LYS N 1 1
2 552 1 1 15 LYS NZ N -1.589 4.151 -5.501 1.00 . A A . 15 LYS NZ 1 1
2 553 1 1 15 LYS O O 0.378 4.669 1.783 1.00 . A A . 15 LYS O 1 1
2 554 1 1 16 TYR C C 2.961 4.379 2.648 1.00 . A A . 16 TYR C 1 1
2 555 1 1 16 TYR CA C 2.532 2.975 2.225 1.00 . A A . 16 TYR CA 1 1
2 556 1 1 16 TYR CB C 3.764 2.103 1.979 1.00 . A A . 16 TYR CB 1 1
2 557 1 1 16 TYR CD1 C 3.223 0.665 3.988 1.00 . A A . 16 TYR CD1 1 1
2 558 1 1 16 TYR CD2 C 5.516 1.056 3.461 1.00 . A A . 16 TYR CD2 1 1
2 559 1 1 16 TYR CE1 C 3.600 -0.106 5.072 1.00 . A A . 16 TYR CE1 1 1
2 560 1 1 16 TYR CE2 C 5.900 0.285 4.543 1.00 . A A . 16 TYR CE2 1 1
2 561 1 1 16 TYR CG C 4.174 1.259 3.166 1.00 . A A . 16 TYR CG 1 1
2 562 1 1 16 TYR CZ C 4.939 -0.292 5.345 1.00 . A A . 16 TYR CZ 1 1
2 563 1 1 16 TYR H H 1.897 2.392 0.291 1.00 . A A . 16 TYR H 1 1
2 564 1 1 16 TYR HA H 1.945 2.539 3.017 1.00 . A A . 16 TYR HA 1 1
2 565 1 1 16 TYR HB2 H 3.562 1.435 1.155 1.00 . A A . 16 TYR HB2 1 1
2 566 1 1 16 TYR HB3 H 4.598 2.738 1.721 1.00 . A A . 16 TYR HB3 1 1
2 567 1 1 16 TYR HD1 H 2.176 0.812 3.771 1.00 . A A . 16 TYR HD1 1 1
2 568 1 1 16 TYR HD2 H 6.268 1.510 2.829 1.00 . A A . 16 TYR HD2 1 1
2 569 1 1 16 TYR HE1 H 2.847 -0.560 5.699 1.00 . A A . 16 TYR HE1 1 1
2 570 1 1 16 TYR HE2 H 6.949 0.140 4.756 1.00 . A A . 16 TYR HE2 1 1
2 571 1 1 16 TYR HH H 4.736 -1.820 6.495 1.00 . A A . 16 TYR HH 1 1
2 572 1 1 16 TYR N N 1.701 3.014 1.025 1.00 . A A . 16 TYR N 1 1
2 573 1 1 16 TYR O O 2.498 4.897 3.664 1.00 . A A . 16 TYR O 1 1
2 574 1 1 16 TYR OH O 5.316 -1.060 6.422 1.00 . A A . 16 TYR OH 1 1
2 575 1 1 17 LYS C C 3.183 7.305 2.427 1.00 . A A . 17 LYS C 1 1
2 576 1 1 17 LYS CA C 4.334 6.334 2.166 1.00 . A A . 17 LYS CA 1 1
2 577 1 1 17 LYS CB C 5.198 6.851 1.014 1.00 . A A . 17 LYS CB 1 1
2 578 1 1 17 LYS CD C 5.017 7.683 -1.352 1.00 . A A . 17 LYS CD 1 1
2 579 1 1 17 LYS CE C 5.441 7.071 -2.678 1.00 . A A . 17 LYS CE 1 1
2 580 1 1 17 LYS CG C 4.586 6.616 -0.358 1.00 . A A . 17 LYS CG 1 1
2 581 1 1 17 LYS H H 4.177 4.529 1.069 1.00 . A A . 17 LYS H 1 1
2 582 1 1 17 LYS HA H 4.942 6.271 3.056 1.00 . A A . 17 LYS HA 1 1
2 583 1 1 17 LYS HB2 H 5.348 7.913 1.140 1.00 . A A . 17 LYS HB2 1 1
2 584 1 1 17 LYS HB3 H 6.156 6.354 1.047 1.00 . A A . 17 LYS HB3 1 1
2 585 1 1 17 LYS HD2 H 4.190 8.355 -1.527 1.00 . A A . 17 LYS HD2 1 1
2 586 1 1 17 LYS HD3 H 5.849 8.234 -0.938 1.00 . A A . 17 LYS HD3 1 1
2 587 1 1 17 LYS HE2 H 6.104 6.242 -2.481 1.00 . A A . 17 LYS HE2 1 1
2 588 1 1 17 LYS HE3 H 4.561 6.715 -3.192 1.00 . A A . 17 LYS HE3 1 1
2 589 1 1 17 LYS HG2 H 4.902 5.649 -0.722 1.00 . A A . 17 LYS HG2 1 1
2 590 1 1 17 LYS HG3 H 3.510 6.634 -0.268 1.00 . A A . 17 LYS HG3 1 1
2 591 1 1 17 LYS HZ1 H 5.854 9.025 -3.295 1.00 . A A . 17 LYS HZ1 1 1
2 592 1 1 17 LYS HZ2 H 5.909 7.886 -4.544 1.00 . A A . 17 LYS HZ2 1 1
2 593 1 1 17 LYS HZ3 H 7.173 7.973 -3.422 1.00 . A A . 17 LYS HZ3 1 1
2 594 1 1 17 LYS N N 3.845 4.990 1.866 1.00 . A A . 17 LYS N 1 1
2 595 1 1 17 LYS NZ N 6.143 8.058 -3.545 1.00 . A A . 17 LYS NZ 1 1
2 596 1 1 17 LYS O O 3.360 8.324 3.095 1.00 . A A . 17 LYS O 1 1
2 597 1 1 18 GLN C C -0.092 7.318 3.148 1.00 . A A . 18 GLN C 1 1
2 598 1 1 18 GLN CA C 0.836 7.841 2.058 1.00 . A A . 18 GLN CA 1 1
2 599 1 1 18 GLN CB C 0.052 7.918 0.752 1.00 . A A . 18 GLN CB 1 1
2 600 1 1 18 GLN CD C 1.585 9.503 -0.479 1.00 . A A . 18 GLN CD 1 1
2 601 1 1 18 GLN CG C 0.921 8.139 -0.474 1.00 . A A . 18 GLN CG 1 1
2 602 1 1 18 GLN H H 1.929 6.170 1.360 1.00 . A A . 18 GLN H 1 1
2 603 1 1 18 GLN HA H 1.172 8.831 2.325 1.00 . A A . 18 GLN HA 1 1
2 604 1 1 18 GLN HB2 H -0.491 6.988 0.625 1.00 . A A . 18 GLN HB2 1 1
2 605 1 1 18 GLN HB3 H -0.657 8.729 0.819 1.00 . A A . 18 GLN HB3 1 1
2 606 1 1 18 GLN HE21 H -0.169 10.382 -0.809 1.00 . A A . 18 GLN HE21 1 1
2 607 1 1 18 GLN HE22 H 1.190 11.441 -0.685 1.00 . A A . 18 GLN HE22 1 1
2 608 1 1 18 GLN HG2 H 1.691 7.382 -0.496 1.00 . A A . 18 GLN HG2 1 1
2 609 1 1 18 GLN HG3 H 0.305 8.052 -1.357 1.00 . A A . 18 GLN HG3 1 1
2 610 1 1 18 GLN N N 2.009 6.990 1.889 1.00 . A A . 18 GLN N 1 1
2 611 1 1 18 GLN NE2 N 0.789 10.547 -0.678 1.00 . A A . 18 GLN NE2 1 1
2 612 1 1 18 GLN O O -1.253 7.722 3.218 1.00 . A A . 18 GLN O 1 1
2 613 1 1 18 GLN OE1 O 2.798 9.616 -0.304 1.00 . A A . 18 GLN OE1 1 1
2 614 1 1 19 CYS C C 0.354 5.432 6.264 1.00 . A A . 19 CYS C 1 1
2 615 1 1 19 CYS CA C -0.445 5.848 5.027 1.00 . A A . 19 CYS CA 1 1
2 616 1 1 19 CYS CB C -1.226 4.663 4.461 1.00 . A A . 19 CYS CB 1 1
2 617 1 1 19 CYS H H 1.321 6.100 3.882 1.00 . A A . 19 CYS H 1 1
2 618 1 1 19 CYS HA H -1.150 6.612 5.319 1.00 . A A . 19 CYS HA 1 1
2 619 1 1 19 CYS HB2 H -1.392 4.831 3.402 1.00 . A A . 19 CYS HB2 1 1
2 620 1 1 19 CYS HB3 H -0.648 3.760 4.590 1.00 . A A . 19 CYS HB3 1 1
2 621 1 1 19 CYS HG H -3.164 3.541 4.963 1.00 . A A . 19 CYS HG 1 1
2 622 1 1 19 CYS N N 0.397 6.408 3.982 1.00 . A A . 19 CYS N 1 1
2 623 1 1 19 CYS O O 0.310 6.110 7.290 1.00 . A A . 19 CYS O 1 1
2 624 1 1 19 CYS SG S -2.839 4.402 5.235 1.00 . A A . 19 CYS SG 1 1
2 625 1 1 20 HIS C C 3.321 3.609 6.945 1.00 . A A . 20 HIS C 1 1
2 626 1 1 20 HIS CA C 1.852 3.824 7.310 1.00 . A A . 20 HIS CA 1 1
2 627 1 1 20 HIS CB C 1.253 2.519 7.834 1.00 . A A . 20 HIS CB 1 1
2 628 1 1 20 HIS CD2 C -0.403 3.423 9.614 1.00 . A A . 20 HIS CD2 1 1
2 629 1 1 20 HIS CE1 C -2.224 2.444 8.884 1.00 . A A . 20 HIS CE1 1 1
2 630 1 1 20 HIS CG C -0.065 2.700 8.520 1.00 . A A . 20 HIS CG 1 1
2 631 1 1 20 HIS H H 1.063 3.803 5.340 1.00 . A A . 20 HIS H 1 1
2 632 1 1 20 HIS HA H 1.798 4.568 8.090 1.00 . A A . 20 HIS HA 1 1
2 633 1 1 20 HIS HB2 H 1.107 1.840 7.008 1.00 . A A . 20 HIS HB2 1 1
2 634 1 1 20 HIS HB3 H 1.938 2.075 8.542 1.00 . A A . 20 HIS HB3 1 1
2 635 1 1 20 HIS HD1 H -1.312 1.506 7.311 1.00 . A A . 20 HIS HD1 1 1
2 636 1 1 20 HIS HD2 H 0.262 4.026 10.215 1.00 . A A . 20 HIS HD2 1 1
2 637 1 1 20 HIS HE1 H -3.251 2.123 8.789 1.00 . A A . 20 HIS HE1 1 1
2 638 1 1 20 HIS HE2 H -2.258 3.582 10.586 1.00 . A A . 20 HIS HE2 1 1
2 639 1 1 20 HIS N N 1.070 4.314 6.175 1.00 . A A . 20 HIS N 1 1
2 640 1 1 20 HIS ND1 N -1.228 2.098 8.087 1.00 . A A . 20 HIS ND1 1 1
2 641 1 1 20 HIS NE2 N -1.749 3.246 9.819 1.00 . A A . 20 HIS NE2 1 1
2 642 1 1 20 HIS O O 4.115 3.174 7.779 1.00 . A A . 20 HIS O 1 1
2 643 1 1 21 GLY C C 6.042 4.498 6.136 1.00 . A A . 21 GLY C 1 1
2 644 1 1 21 GLY CA C 5.054 3.743 5.267 1.00 . A A . 21 GLY CA 1 1
2 645 1 1 21 GLY H H 3.011 4.255 5.079 1.00 . A A . 21 GLY H 1 1
2 646 1 1 21 GLY HA2 H 5.300 2.691 5.295 1.00 . A A . 21 GLY HA2 1 1
2 647 1 1 21 GLY HA3 H 5.144 4.094 4.249 1.00 . A A . 21 GLY HA3 1 1
2 648 1 1 21 GLY N N 3.681 3.914 5.703 1.00 . A A . 21 GLY N 1 1
2 649 1 1 21 GLY O O 7.212 4.126 6.223 1.00 . A A . 21 GLY O 1 1
2 650 1 1 22 ARG C C 7.000 5.525 8.781 1.00 . A A . 22 ARG C 1 1
2 651 1 1 22 ARG CA C 6.422 6.368 7.647 1.00 . A A . 22 ARG CA 1 1
2 652 1 1 22 ARG CB C 5.632 7.548 8.219 1.00 . A A . 22 ARG CB 1 1
2 653 1 1 22 ARG CD C 6.336 9.912 8.712 1.00 . A A . 22 ARG CD 1 1
2 654 1 1 22 ARG CG C 6.031 8.890 7.627 1.00 . A A . 22 ARG CG 1 1
2 655 1 1 22 ARG CZ C 5.484 10.457 10.959 1.00 . A A . 22 ARG CZ 1 1
2 656 1 1 22 ARG H H 4.629 5.808 6.672 1.00 . A A . 22 ARG H 1 1
2 657 1 1 22 ARG HA H 7.236 6.749 7.048 1.00 . A A . 22 ARG HA 1 1
2 658 1 1 22 ARG HB2 H 4.581 7.390 8.022 1.00 . A A . 22 ARG HB2 1 1
2 659 1 1 22 ARG HB3 H 5.787 7.588 9.288 1.00 . A A . 22 ARG HB3 1 1
2 660 1 1 22 ARG HD2 H 7.283 9.664 9.167 1.00 . A A . 22 ARG HD2 1 1
2 661 1 1 22 ARG HD3 H 6.401 10.890 8.259 1.00 . A A . 22 ARG HD3 1 1
2 662 1 1 22 ARG HE H 4.435 9.543 9.528 1.00 . A A . 22 ARG HE 1 1
2 663 1 1 22 ARG HG2 H 6.911 8.757 7.016 1.00 . A A . 22 ARG HG2 1 1
2 664 1 1 22 ARG HG3 H 5.219 9.259 7.017 1.00 . A A . 22 ARG HG3 1 1
2 665 1 1 22 ARG HH11 H 7.400 11.017 10.632 1.00 . A A . 22 ARG HH11 1 1
2 666 1 1 22 ARG HH12 H 6.777 11.388 12.204 1.00 . A A . 22 ARG HH12 1 1
2 667 1 1 22 ARG HH21 H 3.613 10.032 11.595 1.00 . A A . 22 ARG HH21 1 1
2 668 1 1 22 ARG HH22 H 4.628 10.829 12.752 1.00 . A A . 22 ARG HH22 1 1
2 669 1 1 22 ARG N N 5.571 5.561 6.780 1.00 . A A . 22 ARG N 1 1
2 670 1 1 22 ARG NE N 5.305 9.936 9.747 1.00 . A A . 22 ARG NE 1 1
2 671 1 1 22 ARG NH1 N 6.650 10.998 11.292 1.00 . A A . 22 ARG NH1 1 1
2 672 1 1 22 ARG NH2 N 4.494 10.438 11.841 1.00 . A A . 22 ARG NH2 1 1
2 673 1 1 22 ARG O O 6.623 4.338 8.884 1.00 . A A . 22 ARG O 1 1
2 674 1 1 22 ARG OXT O 7.822 6.059 9.555 1.00 . A A . 22 ARG OXT 1 1
3 675 1 1 1 LYS C C 9.888 -3.774 1.370 1.00 . A A . 1 LYS C 1 1
3 676 1 1 1 LYS CA C 11.048 -3.666 2.354 1.00 . A A . 1 LYS CA 1 1
3 677 1 1 1 LYS CB C 11.544 -2.221 2.430 1.00 . A A . 1 LYS CB 1 1
3 678 1 1 1 LYS CD C 12.268 -0.314 3.896 1.00 . A A . 1 LYS CD 1 1
3 679 1 1 1 LYS CE C 11.804 0.261 5.224 1.00 . A A . 1 LYS CE 1 1
3 680 1 1 1 LYS CG C 12.012 -1.810 3.817 1.00 . A A . 1 LYS CG 1 1
3 681 1 1 1 LYS H1 H 12.353 -4.374 0.931 1.00 . A A . 1 LYS H1 1 1
3 682 1 1 1 LYS H2 H 11.908 -5.521 2.126 1.00 . A A . 1 LYS H2 1 1
3 683 1 1 1 LYS H3 H 13.011 -4.263 2.509 1.00 . A A . 1 LYS H3 1 1
3 684 1 1 1 LYS HA H 10.712 -3.979 3.331 1.00 . A A . 1 LYS HA 1 1
3 685 1 1 1 LYS HB2 H 12.369 -2.099 1.744 1.00 . A A . 1 LYS HB2 1 1
3 686 1 1 1 LYS HB3 H 10.741 -1.561 2.135 1.00 . A A . 1 LYS HB3 1 1
3 687 1 1 1 LYS HD2 H 13.327 -0.134 3.789 1.00 . A A . 1 LYS HD2 1 1
3 688 1 1 1 LYS HD3 H 11.734 0.176 3.095 1.00 . A A . 1 LYS HD3 1 1
3 689 1 1 1 LYS HE2 H 11.039 -0.382 5.632 1.00 . A A . 1 LYS HE2 1 1
3 690 1 1 1 LYS HE3 H 12.645 0.294 5.902 1.00 . A A . 1 LYS HE3 1 1
3 691 1 1 1 LYS HG2 H 11.252 -2.074 4.536 1.00 . A A . 1 LYS HG2 1 1
3 692 1 1 1 LYS HG3 H 12.927 -2.336 4.047 1.00 . A A . 1 LYS HG3 1 1
3 693 1 1 1 LYS HZ1 H 10.219 1.592 4.940 1.00 . A A . 1 LYS HZ1 1 1
3 694 1 1 1 LYS HZ2 H 11.675 2.102 4.246 1.00 . A A . 1 LYS HZ2 1 1
3 695 1 1 1 LYS HZ3 H 11.457 2.200 5.920 1.00 . A A . 1 LYS HZ3 1 1
3 696 1 1 1 LYS N N 12.183 -4.534 1.943 1.00 . A A . 1 LYS N 1 1
3 697 1 1 1 LYS NZ N 11.250 1.635 5.072 1.00 . A A . 1 LYS NZ 1 1
3 698 1 1 1 LYS O O 9.922 -4.579 0.441 1.00 . A A . 1 LYS O 1 1
3 699 1 1 2 VAL C C 7.729 -1.796 -0.267 1.00 . A A . 2 VAL C 1 1
3 700 1 1 2 VAL CA C 7.690 -2.959 0.714 1.00 . A A . 2 VAL CA 1 1
3 701 1 1 2 VAL CB C 6.382 -2.871 1.525 1.00 . A A . 2 VAL CB 1 1
3 702 1 1 2 VAL CG1 C 6.316 -1.558 2.297 1.00 . A A . 2 VAL CG1 1 1
3 703 1 1 2 VAL CG2 C 5.174 -3.016 0.610 1.00 . A A . 2 VAL CG2 1 1
3 704 1 1 2 VAL H H 8.893 -2.335 2.341 1.00 . A A . 2 VAL H 1 1
3 705 1 1 2 VAL HA H 7.686 -3.886 0.160 1.00 . A A . 2 VAL HA 1 1
3 706 1 1 2 VAL HB H 6.367 -3.682 2.238 1.00 . A A . 2 VAL HB 1 1
3 707 1 1 2 VAL HG11 H 5.327 -1.434 2.712 1.00 . A A . 2 VAL HG11 1 1
3 708 1 1 2 VAL HG12 H 6.530 -0.736 1.629 1.00 . A A . 2 VAL HG12 1 1
3 709 1 1 2 VAL HG13 H 7.043 -1.572 3.095 1.00 . A A . 2 VAL HG13 1 1
3 710 1 1 2 VAL HG21 H 5.176 -2.218 -0.119 1.00 . A A . 2 VAL HG21 1 1
3 711 1 1 2 VAL HG22 H 4.268 -2.964 1.197 1.00 . A A . 2 VAL HG22 1 1
3 712 1 1 2 VAL HG23 H 5.219 -3.967 0.101 1.00 . A A . 2 VAL HG23 1 1
3 713 1 1 2 VAL N N 8.861 -2.955 1.582 1.00 . A A . 2 VAL N 1 1
3 714 1 1 2 VAL O O 8.172 -0.698 0.072 1.00 . A A . 2 VAL O 1 1
3 715 1 1 3 GLY C C 6.170 0.065 -2.119 1.00 . A A . 3 GLY C 1 1
3 716 1 1 3 GLY CA C 7.202 -0.983 -2.471 1.00 . A A . 3 GLY CA 1 1
3 717 1 1 3 GLY H H 6.878 -2.920 -1.687 1.00 . A A . 3 GLY H 1 1
3 718 1 1 3 GLY HA2 H 8.176 -0.518 -2.527 1.00 . A A . 3 GLY HA2 1 1
3 719 1 1 3 GLY HA3 H 6.956 -1.411 -3.430 1.00 . A A . 3 GLY HA3 1 1
3 720 1 1 3 GLY N N 7.237 -2.033 -1.476 1.00 . A A . 3 GLY N 1 1
3 721 1 1 3 GLY O O 5.057 0.040 -2.635 1.00 . A A . 3 GLY O 1 1
3 722 1 1 4 ARG C C 4.675 2.514 -1.816 1.00 . A A . 4 ARG C 1 1
3 723 1 1 4 ARG CA C 5.651 2.037 -0.738 1.00 . A A . 4 ARG CA 1 1
3 724 1 1 4 ARG CB C 6.457 3.229 -0.207 1.00 . A A . 4 ARG CB 1 1
3 725 1 1 4 ARG CD C 8.838 3.891 0.213 1.00 . A A . 4 ARG CD 1 1
3 726 1 1 4 ARG CG C 7.844 3.382 -0.815 1.00 . A A . 4 ARG CG 1 1
3 727 1 1 4 ARG CZ C 10.930 2.664 -0.228 1.00 . A A . 4 ARG CZ 1 1
3 728 1 1 4 ARG H H 7.439 0.902 -0.825 1.00 . A A . 4 ARG H 1 1
3 729 1 1 4 ARG HA H 5.077 1.630 0.077 1.00 . A A . 4 ARG HA 1 1
3 730 1 1 4 ARG HB2 H 5.905 4.136 -0.405 1.00 . A A . 4 ARG HB2 1 1
3 731 1 1 4 ARG HB3 H 6.569 3.119 0.862 1.00 . A A . 4 ARG HB3 1 1
3 732 1 1 4 ARG HD2 H 8.615 4.926 0.427 1.00 . A A . 4 ARG HD2 1 1
3 733 1 1 4 ARG HD3 H 8.729 3.307 1.115 1.00 . A A . 4 ARG HD3 1 1
3 734 1 1 4 ARG HE H 10.636 4.601 -0.609 1.00 . A A . 4 ARG HE 1 1
3 735 1 1 4 ARG HG2 H 8.181 2.425 -1.179 1.00 . A A . 4 ARG HG2 1 1
3 736 1 1 4 ARG HG3 H 7.794 4.084 -1.633 1.00 . A A . 4 ARG HG3 1 1
3 737 1 1 4 ARG HH11 H 9.454 1.538 0.574 1.00 . A A . 4 ARG HH11 1 1
3 738 1 1 4 ARG HH12 H 10.937 0.702 0.257 1.00 . A A . 4 ARG HH12 1 1
3 739 1 1 4 ARG HH21 H 12.586 3.503 -1.027 1.00 . A A . 4 ARG HH21 1 1
3 740 1 1 4 ARG HH22 H 12.715 1.818 -0.651 1.00 . A A . 4 ARG HH22 1 1
3 741 1 1 4 ARG N N 6.541 0.968 -1.210 1.00 . A A . 4 ARG N 1 1
3 742 1 1 4 ARG NE N 10.218 3.789 -0.256 1.00 . A A . 4 ARG NE 1 1
3 743 1 1 4 ARG NH1 N 10.396 1.543 0.240 1.00 . A A . 4 ARG NH1 1 1
3 744 1 1 4 ARG NH2 N 12.180 2.661 -0.672 1.00 . A A . 4 ARG NH2 1 1
3 745 1 1 4 ARG O O 3.532 2.854 -1.517 1.00 . A A . 4 ARG O 1 1
3 746 1 1 5 ASN C C 3.006 2.133 -4.284 1.00 . A A . 5 ASN C 1 1
3 747 1 1 5 ASN CA C 4.283 2.972 -4.177 1.00 . A A . 5 ASN CA 1 1
3 748 1 1 5 ASN CB C 5.063 2.895 -5.490 1.00 . A A . 5 ASN CB 1 1
3 749 1 1 5 ASN CG C 4.355 3.607 -6.626 1.00 . A A . 5 ASN CG 1 1
3 750 1 1 5 ASN H H 6.046 2.253 -3.246 1.00 . A A . 5 ASN H 1 1
3 751 1 1 5 ASN HA H 4.008 4.000 -3.996 1.00 . A A . 5 ASN HA 1 1
3 752 1 1 5 ASN HB2 H 6.033 3.352 -5.354 1.00 . A A . 5 ASN HB2 1 1
3 753 1 1 5 ASN HB3 H 5.194 1.859 -5.764 1.00 . A A . 5 ASN HB3 1 1
3 754 1 1 5 ASN HD21 H 5.264 5.312 -6.159 1.00 . A A . 5 ASN HD21 1 1
3 755 1 1 5 ASN HD22 H 4.185 5.382 -7.505 1.00 . A A . 5 ASN HD22 1 1
3 756 1 1 5 ASN N N 5.126 2.536 -3.065 1.00 . A A . 5 ASN N 1 1
3 757 1 1 5 ASN ND2 N 4.629 4.897 -6.778 1.00 . A A . 5 ASN ND2 1 1
3 758 1 1 5 ASN O O 2.073 2.502 -4.997 1.00 . A A . 5 ASN O 1 1
3 759 1 1 5 ASN OD1 O 3.569 3.004 -7.358 1.00 . A A . 5 ASN OD1 1 1
3 760 1 1 6 ASP C C 0.896 0.408 -2.405 1.00 . A A . 6 ASP C 1 1
3 761 1 1 6 ASP CA C 1.810 0.122 -3.594 1.00 . A A . 6 ASP CA 1 1
3 762 1 1 6 ASP CB C 2.273 -1.341 -3.565 1.00 . A A . 6 ASP CB 1 1
3 763 1 1 6 ASP CG C 1.125 -2.321 -3.414 1.00 . A A . 6 ASP CG 1 1
3 764 1 1 6 ASP H H 3.737 0.760 -3.027 1.00 . A A . 6 ASP H 1 1
3 765 1 1 6 ASP HA H 1.267 0.302 -4.508 1.00 . A A . 6 ASP HA 1 1
3 766 1 1 6 ASP HB2 H 2.788 -1.563 -4.485 1.00 . A A . 6 ASP HB2 1 1
3 767 1 1 6 ASP HB3 H 2.950 -1.479 -2.736 1.00 . A A . 6 ASP HB3 1 1
3 768 1 1 6 ASP N N 2.968 1.007 -3.576 1.00 . A A . 6 ASP N 1 1
3 769 1 1 6 ASP O O 1.366 0.735 -1.316 1.00 . A A . 6 ASP O 1 1
3 770 1 1 6 ASP OD1 O 0.738 -2.610 -2.262 1.00 . A A . 6 ASP OD1 1 1
3 771 1 1 6 ASP OD2 O 0.612 -2.800 -4.448 1.00 . A A . 6 ASP OD2 1 1
3 772 1 1 7 PRO C C -1.026 -0.179 -0.234 1.00 . A A . 7 PRO C 1 1
3 773 1 1 7 PRO CA C -1.408 0.518 -1.536 1.00 . A A . 7 PRO CA 1 1
3 774 1 1 7 PRO CB C -2.715 -0.068 -2.100 1.00 . A A . 7 PRO CB 1 1
3 775 1 1 7 PRO CD C -1.081 -0.111 -3.850 1.00 . A A . 7 PRO CD 1 1
3 776 1 1 7 PRO CG C -2.337 -0.771 -3.364 1.00 . A A . 7 PRO CG 1 1
3 777 1 1 7 PRO HA H -1.536 1.574 -1.350 1.00 . A A . 7 PRO HA 1 1
3 778 1 1 7 PRO HB2 H -3.141 -0.755 -1.382 1.00 . A A . 7 PRO HB2 1 1
3 779 1 1 7 PRO HB3 H -3.414 0.732 -2.291 1.00 . A A . 7 PRO HB3 1 1
3 780 1 1 7 PRO HD2 H -0.472 -0.810 -4.406 1.00 . A A . 7 PRO HD2 1 1
3 781 1 1 7 PRO HD3 H -1.313 0.755 -4.452 1.00 . A A . 7 PRO HD3 1 1
3 782 1 1 7 PRO HG2 H -2.157 -1.816 -3.164 1.00 . A A . 7 PRO HG2 1 1
3 783 1 1 7 PRO HG3 H -3.125 -0.660 -4.095 1.00 . A A . 7 PRO HG3 1 1
3 784 1 1 7 PRO N N -0.429 0.279 -2.597 1.00 . A A . 7 PRO N 1 1
3 785 1 1 7 PRO O O -0.908 -1.404 -0.186 1.00 . A A . 7 PRO O 1 1
3 786 1 1 8 CYS C C -1.112 -1.248 2.428 1.00 . A A . 8 CYS C 1 1
3 787 1 1 8 CYS CA C -0.448 0.101 2.135 1.00 . A A . 8 CYS CA 1 1
3 788 1 1 8 CYS CB C -0.831 1.111 3.220 1.00 . A A . 8 CYS CB 1 1
3 789 1 1 8 CYS H H -0.931 1.584 0.702 1.00 . A A . 8 CYS H 1 1
3 790 1 1 8 CYS HA H 0.622 -0.027 2.142 1.00 . A A . 8 CYS HA 1 1
3 791 1 1 8 CYS HB2 H -0.426 2.077 2.962 1.00 . A A . 8 CYS HB2 1 1
3 792 1 1 8 CYS HB3 H -1.908 1.181 3.272 1.00 . A A . 8 CYS HB3 1 1
3 793 1 1 8 CYS HG H 0.634 1.096 4.986 1.00 . A A . 8 CYS HG 1 1
3 794 1 1 8 CYS N N -0.826 0.617 0.818 1.00 . A A . 8 CYS N 1 1
3 795 1 1 8 CYS O O -2.304 -1.427 2.184 1.00 . A A . 8 CYS O 1 1
3 796 1 1 8 CYS SG S -0.228 0.688 4.872 1.00 . A A . 8 CYS SG 1 1
3 797 1 1 9 PRO C C -2.012 -3.516 4.271 1.00 . A A . 9 PRO C 1 1
3 798 1 1 9 PRO CA C -0.860 -3.556 3.271 1.00 . A A . 9 PRO CA 1 1
3 799 1 1 9 PRO CB C 0.348 -4.285 3.876 1.00 . A A . 9 PRO CB 1 1
3 800 1 1 9 PRO CD C 1.090 -2.100 3.272 1.00 . A A . 9 PRO CD 1 1
3 801 1 1 9 PRO CG C 1.306 -3.210 4.257 1.00 . A A . 9 PRO CG 1 1
3 802 1 1 9 PRO HA H -1.183 -4.074 2.379 1.00 . A A . 9 PRO HA 1 1
3 803 1 1 9 PRO HB2 H 0.031 -4.855 4.738 1.00 . A A . 9 PRO HB2 1 1
3 804 1 1 9 PRO HB3 H 0.775 -4.949 3.138 1.00 . A A . 9 PRO HB3 1 1
3 805 1 1 9 PRO HD2 H 1.309 -1.144 3.724 1.00 . A A . 9 PRO HD2 1 1
3 806 1 1 9 PRO HD3 H 1.697 -2.251 2.392 1.00 . A A . 9 PRO HD3 1 1
3 807 1 1 9 PRO HG2 H 1.095 -2.868 5.260 1.00 . A A . 9 PRO HG2 1 1
3 808 1 1 9 PRO HG3 H 2.319 -3.579 4.191 1.00 . A A . 9 PRO HG3 1 1
3 809 1 1 9 PRO N N -0.341 -2.220 2.952 1.00 . A A . 9 PRO N 1 1
3 810 1 1 9 PRO O O -2.794 -4.462 4.366 1.00 . A A . 9 PRO O 1 1
3 811 1 1 10 CYS C C -4.553 -2.431 5.367 1.00 . A A . 10 CYS C 1 1
3 812 1 1 10 CYS CA C -3.176 -2.268 6.008 1.00 . A A . 10 CYS CA 1 1
3 813 1 1 10 CYS CB C -3.074 -0.904 6.695 1.00 . A A . 10 CYS CB 1 1
3 814 1 1 10 CYS H H -1.464 -1.697 4.900 1.00 . A A . 10 CYS H 1 1
3 815 1 1 10 CYS HA H -3.046 -3.043 6.748 1.00 . A A . 10 CYS HA 1 1
3 816 1 1 10 CYS HB2 H -3.751 -0.883 7.536 1.00 . A A . 10 CYS HB2 1 1
3 817 1 1 10 CYS HB3 H -2.063 -0.766 7.053 1.00 . A A . 10 CYS HB3 1 1
3 818 1 1 10 CYS HG H -4.429 0.513 5.505 1.00 . A A . 10 CYS HG 1 1
3 819 1 1 10 CYS N N -2.115 -2.420 5.016 1.00 . A A . 10 CYS N 1 1
3 820 1 1 10 CYS O O -5.502 -2.872 6.016 1.00 . A A . 10 CYS O 1 1
3 821 1 1 10 CYS SG S -3.478 0.500 5.630 1.00 . A A . 10 CYS SG 1 1
3 822 1 1 11 GLY C C -6.832 -1.010 3.637 1.00 . A A . 11 GLY C 1 1
3 823 1 1 11 GLY CA C -5.915 -2.191 3.384 1.00 . A A . 11 GLY CA 1 1
3 824 1 1 11 GLY H H -3.862 -1.732 3.623 1.00 . A A . 11 GLY H 1 1
3 825 1 1 11 GLY HA2 H -5.717 -2.259 2.325 1.00 . A A . 11 GLY HA2 1 1
3 826 1 1 11 GLY HA3 H -6.413 -3.094 3.706 1.00 . A A . 11 GLY HA3 1 1
3 827 1 1 11 GLY N N -4.653 -2.075 4.090 1.00 . A A . 11 GLY N 1 1
3 828 1 1 11 GLY O O -8.050 -1.170 3.724 1.00 . A A . 11 GLY O 1 1
3 829 1 1 12 SER C C -7.435 2.043 2.681 1.00 . A A . 12 SER C 1 1
3 830 1 1 12 SER CA C -7.021 1.390 3.996 1.00 . A A . 12 SER CA 1 1
3 831 1 1 12 SER CB C -6.210 2.377 4.837 1.00 . A A . 12 SER CB 1 1
3 832 1 1 12 SER H H -5.274 0.241 3.671 1.00 . A A . 12 SER H 1 1
3 833 1 1 12 SER HA H -7.910 1.111 4.541 1.00 . A A . 12 SER HA 1 1
3 834 1 1 12 SER HB2 H -6.751 3.309 4.915 1.00 . A A . 12 SER HB2 1 1
3 835 1 1 12 SER HB3 H -6.059 1.966 5.824 1.00 . A A . 12 SER HB3 1 1
3 836 1 1 12 SER HG H -4.914 3.541 3.943 1.00 . A A . 12 SER HG 1 1
3 837 1 1 12 SER N N -6.248 0.177 3.752 1.00 . A A . 12 SER N 1 1
3 838 1 1 12 SER O O -8.616 2.302 2.450 1.00 . A A . 12 SER O 1 1
3 839 1 1 12 SER OG O -4.947 2.632 4.249 1.00 . A A . 12 SER OG 1 1
3 840 1 1 13 GLY C C -5.567 3.726 0.008 1.00 . A A . 13 GLY C 1 1
3 841 1 1 13 GLY CA C -6.740 2.926 0.541 1.00 . A A . 13 GLY CA 1 1
3 842 1 1 13 GLY H H -5.533 2.077 2.060 1.00 . A A . 13 GLY H 1 1
3 843 1 1 13 GLY HA2 H -6.989 2.154 -0.172 1.00 . A A . 13 GLY HA2 1 1
3 844 1 1 13 GLY HA3 H -7.589 3.584 0.654 1.00 . A A . 13 GLY HA3 1 1
3 845 1 1 13 GLY N N -6.456 2.305 1.822 1.00 . A A . 13 GLY N 1 1
3 846 1 1 13 GLY O O -5.427 3.902 -1.202 1.00 . A A . 13 GLY O 1 1
3 847 1 1 14 LYS C C -2.306 4.134 0.476 1.00 . A A . 14 LYS C 1 1
3 848 1 1 14 LYS CA C -3.560 5.002 0.524 1.00 . A A . 14 LYS CA 1 1
3 849 1 1 14 LYS CB C -3.354 6.165 1.496 1.00 . A A . 14 LYS CB 1 1
3 850 1 1 14 LYS CD C -4.372 8.137 2.676 1.00 . A A . 14 LYS CD 1 1
3 851 1 1 14 LYS CE C -4.169 7.843 4.155 1.00 . A A . 14 LYS CE 1 1
3 852 1 1 14 LYS CG C -4.645 6.868 1.888 1.00 . A A . 14 LYS CG 1 1
3 853 1 1 14 LYS H H -4.889 4.042 1.863 1.00 . A A . 14 LYS H 1 1
3 854 1 1 14 LYS HA H -3.745 5.399 -0.464 1.00 . A A . 14 LYS HA 1 1
3 855 1 1 14 LYS HB2 H -2.887 5.790 2.395 1.00 . A A . 14 LYS HB2 1 1
3 856 1 1 14 LYS HB3 H -2.701 6.892 1.037 1.00 . A A . 14 LYS HB3 1 1
3 857 1 1 14 LYS HD2 H -3.480 8.606 2.288 1.00 . A A . 14 LYS HD2 1 1
3 858 1 1 14 LYS HD3 H -5.211 8.807 2.564 1.00 . A A . 14 LYS HD3 1 1
3 859 1 1 14 LYS HE2 H -4.633 6.895 4.386 1.00 . A A . 14 LYS HE2 1 1
3 860 1 1 14 LYS HE3 H -3.110 7.783 4.355 1.00 . A A . 14 LYS HE3 1 1
3 861 1 1 14 LYS HG2 H -5.191 7.123 0.992 1.00 . A A . 14 LYS HG2 1 1
3 862 1 1 14 LYS HG3 H -5.238 6.197 2.494 1.00 . A A . 14 LYS HG3 1 1
3 863 1 1 14 LYS HZ1 H -5.173 8.471 5.875 1.00 . A A . 14 LYS HZ1 1 1
3 864 1 1 14 LYS HZ2 H -5.521 9.397 4.504 1.00 . A A . 14 LYS HZ2 1 1
3 865 1 1 14 LYS HZ3 H -4.040 9.586 5.297 1.00 . A A . 14 LYS HZ3 1 1
3 866 1 1 14 LYS N N -4.724 4.214 0.913 1.00 . A A . 14 LYS N 1 1
3 867 1 1 14 LYS NZ N -4.768 8.897 5.018 1.00 . A A . 14 LYS NZ 1 1
3 868 1 1 14 LYS O O -2.276 3.036 1.031 1.00 . A A . 14 LYS O 1 1
3 869 1 1 15 LYS C C 0.743 3.898 1.008 1.00 . A A . 15 LYS C 1 1
3 870 1 1 15 LYS CA C -0.013 3.911 -0.318 1.00 . A A . 15 LYS CA 1 1
3 871 1 1 15 LYS CB C 0.852 4.542 -1.409 1.00 . A A . 15 LYS CB 1 1
3 872 1 1 15 LYS CD C 0.187 5.469 -3.652 1.00 . A A . 15 LYS CD 1 1
3 873 1 1 15 LYS CE C -1.162 6.115 -3.376 1.00 . A A . 15 LYS CE 1 1
3 874 1 1 15 LYS CG C 0.386 4.213 -2.818 1.00 . A A . 15 LYS CG 1 1
3 875 1 1 15 LYS H H -1.359 5.516 -0.614 1.00 . A A . 15 LYS H 1 1
3 876 1 1 15 LYS HA H -0.244 2.893 -0.596 1.00 . A A . 15 LYS HA 1 1
3 877 1 1 15 LYS HB2 H 0.839 5.615 -1.288 1.00 . A A . 15 LYS HB2 1 1
3 878 1 1 15 LYS HB3 H 1.867 4.190 -1.297 1.00 . A A . 15 LYS HB3 1 1
3 879 1 1 15 LYS HD2 H 0.968 6.176 -3.412 1.00 . A A . 15 LYS HD2 1 1
3 880 1 1 15 LYS HD3 H 0.244 5.208 -4.698 1.00 . A A . 15 LYS HD3 1 1
3 881 1 1 15 LYS HE2 H -1.795 5.398 -2.875 1.00 . A A . 15 LYS HE2 1 1
3 882 1 1 15 LYS HE3 H -1.012 6.970 -2.734 1.00 . A A . 15 LYS HE3 1 1
3 883 1 1 15 LYS HG2 H 1.128 3.591 -3.296 1.00 . A A . 15 LYS HG2 1 1
3 884 1 1 15 LYS HG3 H -0.551 3.678 -2.761 1.00 . A A . 15 LYS HG3 1 1
3 885 1 1 15 LYS HZ1 H -2.335 7.456 -4.466 1.00 . A A . 15 LYS HZ1 1 1
3 886 1 1 15 LYS HZ2 H -2.516 5.843 -4.943 1.00 . A A . 15 LYS HZ2 1 1
3 887 1 1 15 LYS HZ3 H -1.126 6.702 -5.380 1.00 . A A . 15 LYS HZ3 1 1
3 888 1 1 15 LYS N N -1.273 4.636 -0.193 1.00 . A A . 15 LYS N 1 1
3 889 1 1 15 LYS NZ N -1.831 6.560 -4.629 1.00 . A A . 15 LYS NZ 1 1
3 890 1 1 15 LYS O O 0.416 4.648 1.927 1.00 . A A . 15 LYS O 1 1
3 891 1 1 16 TYR C C 3.042 4.307 2.781 1.00 . A A . 16 TYR C 1 1
3 892 1 1 16 TYR CA C 2.568 2.933 2.310 1.00 . A A . 16 TYR CA 1 1
3 893 1 1 16 TYR CB C 3.772 2.026 2.055 1.00 . A A . 16 TYR CB 1 1
3 894 1 1 16 TYR CD1 C 3.286 0.611 4.089 1.00 . A A . 16 TYR CD1 1 1
3 895 1 1 16 TYR CD2 C 5.561 1.102 3.576 1.00 . A A . 16 TYR CD2 1 1
3 896 1 1 16 TYR CE1 C 3.687 -0.117 5.193 1.00 . A A . 16 TYR CE1 1 1
3 897 1 1 16 TYR CE2 C 5.971 0.376 4.677 1.00 . A A . 16 TYR CE2 1 1
3 898 1 1 16 TYR CG C 4.213 1.232 3.263 1.00 . A A . 16 TYR CG 1 1
3 899 1 1 16 TYR CZ C 5.031 -0.231 5.483 1.00 . A A . 16 TYR CZ 1 1
3 900 1 1 16 TYR H H 1.974 2.472 0.330 1.00 . A A . 16 TYR H 1 1
3 901 1 1 16 TYR HA H 1.953 2.493 3.080 1.00 . A A . 16 TYR HA 1 1
3 902 1 1 16 TYR HB2 H 3.523 1.324 1.273 1.00 . A A . 16 TYR HB2 1 1
3 903 1 1 16 TYR HB3 H 4.606 2.632 1.733 1.00 . A A . 16 TYR HB3 1 1
3 904 1 1 16 TYR HD1 H 2.235 0.701 3.860 1.00 . A A . 16 TYR HD1 1 1
3 905 1 1 16 TYR HD2 H 6.295 1.580 2.942 1.00 . A A . 16 TYR HD2 1 1
3 906 1 1 16 TYR HE1 H 2.950 -0.593 5.823 1.00 . A A . 16 TYR HE1 1 1
3 907 1 1 16 TYR HE2 H 7.024 0.288 4.904 1.00 . A A . 16 TYR HE2 1 1
3 908 1 1 16 TYR HH H 4.970 -0.642 7.360 1.00 . A A . 16 TYR HH 1 1
3 909 1 1 16 TYR N N 1.760 3.043 1.098 1.00 . A A . 16 TYR N 1 1
3 910 1 1 16 TYR O O 2.815 4.694 3.927 1.00 . A A . 16 TYR O 1 1
3 911 1 1 16 TYR OH O 5.435 -0.955 6.581 1.00 . A A . 16 TYR OH 1 1
3 912 1 1 17 LYS C C 3.067 7.362 2.451 1.00 . A A . 17 LYS C 1 1
3 913 1 1 17 LYS CA C 4.206 6.370 2.208 1.00 . A A . 17 LYS CA 1 1
3 914 1 1 17 LYS CB C 5.122 6.875 1.086 1.00 . A A . 17 LYS CB 1 1
3 915 1 1 17 LYS CD C 3.785 6.220 -0.946 1.00 . A A . 17 LYS CD 1 1
3 916 1 1 17 LYS CE C 3.756 6.530 -2.433 1.00 . A A . 17 LYS CE 1 1
3 917 1 1 17 LYS CG C 4.382 7.369 -0.150 1.00 . A A . 17 LYS CG 1 1
3 918 1 1 17 LYS H H 3.848 4.675 0.990 1.00 . A A . 17 LYS H 1 1
3 919 1 1 17 LYS HA H 4.786 6.287 3.116 1.00 . A A . 17 LYS HA 1 1
3 920 1 1 17 LYS HB2 H 5.719 7.691 1.468 1.00 . A A . 17 LYS HB2 1 1
3 921 1 1 17 LYS HB3 H 5.779 6.072 0.787 1.00 . A A . 17 LYS HB3 1 1
3 922 1 1 17 LYS HD2 H 4.383 5.336 -0.785 1.00 . A A . 17 LYS HD2 1 1
3 923 1 1 17 LYS HD3 H 2.776 6.042 -0.604 1.00 . A A . 17 LYS HD3 1 1
3 924 1 1 17 LYS HE2 H 2.957 5.964 -2.890 1.00 . A A . 17 LYS HE2 1 1
3 925 1 1 17 LYS HE3 H 3.570 7.585 -2.565 1.00 . A A . 17 LYS HE3 1 1
3 926 1 1 17 LYS HG2 H 3.586 8.032 0.156 1.00 . A A . 17 LYS HG2 1 1
3 927 1 1 17 LYS HG3 H 5.075 7.907 -0.780 1.00 . A A . 17 LYS HG3 1 1
3 928 1 1 17 LYS HZ1 H 5.532 5.437 -2.558 1.00 . A A . 17 LYS HZ1 1 1
3 929 1 1 17 LYS HZ2 H 5.654 7.014 -3.158 1.00 . A A . 17 LYS HZ2 1 1
3 930 1 1 17 LYS HZ3 H 4.859 5.826 -4.062 1.00 . A A . 17 LYS HZ3 1 1
3 931 1 1 17 LYS N N 3.699 5.038 1.887 1.00 . A A . 17 LYS N 1 1
3 932 1 1 17 LYS NZ N 5.041 6.177 -3.099 1.00 . A A . 17 LYS NZ 1 1
3 933 1 1 17 LYS O O 3.295 8.475 2.922 1.00 . A A . 17 LYS O 1 1
3 934 1 1 18 GLN C C -0.089 7.462 3.568 1.00 . A A . 18 GLN C 1 1
3 935 1 1 18 GLN CA C 0.681 7.822 2.302 1.00 . A A . 18 GLN CA 1 1
3 936 1 1 18 GLN CB C -0.251 7.707 1.096 1.00 . A A . 18 GLN CB 1 1
3 937 1 1 18 GLN CD C 0.569 9.329 -0.656 1.00 . A A . 18 GLN CD 1 1
3 938 1 1 18 GLN CG C 0.455 7.877 -0.239 1.00 . A A . 18 GLN CG 1 1
3 939 1 1 18 GLN H H 1.718 6.066 1.743 1.00 . A A . 18 GLN H 1 1
3 940 1 1 18 GLN HA H 1.030 8.840 2.380 1.00 . A A . 18 GLN HA 1 1
3 941 1 1 18 GLN HB2 H -0.720 6.733 1.113 1.00 . A A . 18 GLN HB2 1 1
3 942 1 1 18 GLN HB3 H -1.016 8.466 1.175 1.00 . A A . 18 GLN HB3 1 1
3 943 1 1 18 GLN HE21 H 0.854 8.789 -2.548 1.00 . A A . 18 GLN HE21 1 1
3 944 1 1 18 GLN HE22 H 0.862 10.489 -2.244 1.00 . A A . 18 GLN HE22 1 1
3 945 1 1 18 GLN HG2 H 1.448 7.461 -0.161 1.00 . A A . 18 GLN HG2 1 1
3 946 1 1 18 GLN HG3 H -0.100 7.342 -0.995 1.00 . A A . 18 GLN HG3 1 1
3 947 1 1 18 GLN N N 1.843 6.959 2.121 1.00 . A A . 18 GLN N 1 1
3 948 1 1 18 GLN NE2 N 0.782 9.559 -1.946 1.00 . A A . 18 GLN NE2 1 1
3 949 1 1 18 GLN O O -0.858 8.271 4.086 1.00 . A A . 18 GLN O 1 1
3 950 1 1 18 GLN OE1 O 0.466 10.236 0.171 1.00 . A A . 18 GLN OE1 1 1
3 951 1 1 19 CYS C C 0.366 5.392 6.360 1.00 . A A . 19 CYS C 1 1
3 952 1 1 19 CYS CA C -0.601 5.779 5.242 1.00 . A A . 19 CYS CA 1 1
3 953 1 1 19 CYS CB C -1.499 4.595 4.882 1.00 . A A . 19 CYS CB 1 1
3 954 1 1 19 CYS H H 0.712 5.628 3.589 1.00 . A A . 19 CYS H 1 1
3 955 1 1 19 CYS HA H -1.222 6.591 5.591 1.00 . A A . 19 CYS HA 1 1
3 956 1 1 19 CYS HB2 H -1.814 4.697 3.853 1.00 . A A . 19 CYS HB2 1 1
3 957 1 1 19 CYS HB3 H -0.938 3.679 4.994 1.00 . A A . 19 CYS HB3 1 1
3 958 1 1 19 CYS HG H -2.881 5.040 6.659 1.00 . A A . 19 CYS HG 1 1
3 959 1 1 19 CYS N N 0.101 6.239 4.051 1.00 . A A . 19 CYS N 1 1
3 960 1 1 19 CYS O O 0.452 6.077 7.379 1.00 . A A . 19 CYS O 1 1
3 961 1 1 19 CYS SG S -2.987 4.460 5.902 1.00 . A A . 19 CYS SG 1 1
3 962 1 1 20 HIS C C 3.405 4.443 6.993 1.00 . A A . 20 HIS C 1 1
3 963 1 1 20 HIS CA C 2.029 3.814 7.181 1.00 . A A . 20 HIS CA 1 1
3 964 1 1 20 HIS CB C 2.142 2.289 7.128 1.00 . A A . 20 HIS CB 1 1
3 965 1 1 20 HIS CD2 C 0.403 2.007 9.029 1.00 . A A . 20 HIS CD2 1 1
3 966 1 1 20 HIS CE1 C -0.200 -0.059 8.610 1.00 . A A . 20 HIS CE1 1 1
3 967 1 1 20 HIS CG C 1.113 1.585 7.958 1.00 . A A . 20 HIS CG 1 1
3 968 1 1 20 HIS H H 0.968 3.775 5.346 1.00 . A A . 20 HIS H 1 1
3 969 1 1 20 HIS HA H 1.647 4.100 8.149 1.00 . A A . 20 HIS HA 1 1
3 970 1 1 20 HIS HB2 H 2.027 1.961 6.107 1.00 . A A . 20 HIS HB2 1 1
3 971 1 1 20 HIS HB3 H 3.118 1.996 7.488 1.00 . A A . 20 HIS HB3 1 1
3 972 1 1 20 HIS HD1 H 1.050 -0.295 7.008 1.00 . A A . 20 HIS HD1 1 1
3 973 1 1 20 HIS HD2 H 0.461 2.981 9.494 1.00 . A A . 20 HIS HD2 1 1
3 974 1 1 20 HIS HE1 H -0.693 -1.019 8.669 1.00 . A A . 20 HIS HE1 1 1
3 975 1 1 20 HIS HE2 H -0.959 0.945 10.225 1.00 . A A . 20 HIS HE2 1 1
3 976 1 1 20 HIS N N 1.082 4.286 6.173 1.00 . A A . 20 HIS N 1 1
3 977 1 1 20 HIS ND1 N 0.715 0.286 7.721 1.00 . A A . 20 HIS ND1 1 1
3 978 1 1 20 HIS NE2 N -0.406 0.966 9.415 1.00 . A A . 20 HIS NE2 1 1
3 979 1 1 20 HIS O O 3.801 5.328 7.752 1.00 . A A . 20 HIS O 1 1
3 980 1 1 21 GLY C C 5.538 6.010 5.780 1.00 . A A . 21 GLY C 1 1
3 981 1 1 21 GLY CA C 5.466 4.495 5.712 1.00 . A A . 21 GLY CA 1 1
3 982 1 1 21 GLY H H 3.766 3.265 5.416 1.00 . A A . 21 GLY H 1 1
3 983 1 1 21 GLY HA2 H 6.153 4.083 6.435 1.00 . A A . 21 GLY HA2 1 1
3 984 1 1 21 GLY HA3 H 5.768 4.177 4.725 1.00 . A A . 21 GLY HA3 1 1
3 985 1 1 21 GLY N N 4.133 3.975 5.982 1.00 . A A . 21 GLY N 1 1
3 986 1 1 21 GLY O O 6.581 6.572 6.116 1.00 . A A . 21 GLY O 1 1
3 987 1 1 22 ARG C C 5.442 8.733 4.581 1.00 . A A . 22 ARG C 1 1
3 988 1 1 22 ARG CA C 4.375 8.129 5.491 1.00 . A A . 22 ARG CA 1 1
3 989 1 1 22 ARG CB C 4.556 8.638 6.923 1.00 . A A . 22 ARG CB 1 1
3 990 1 1 22 ARG CD C 3.556 10.616 8.125 1.00 . A A . 22 ARG CD 1 1
3 991 1 1 22 ARG CG C 3.293 9.247 7.515 1.00 . A A . 22 ARG CG 1 1
3 992 1 1 22 ARG CZ C 3.016 11.779 10.229 1.00 . A A . 22 ARG CZ 1 1
3 993 1 1 22 ARG H H 3.631 6.167 5.204 1.00 . A A . 22 ARG H 1 1
3 994 1 1 22 ARG HA H 3.402 8.429 5.133 1.00 . A A . 22 ARG HA 1 1
3 995 1 1 22 ARG HB2 H 4.860 7.813 7.551 1.00 . A A . 22 ARG HB2 1 1
3 996 1 1 22 ARG HB3 H 5.331 9.391 6.933 1.00 . A A . 22 ARG HB3 1 1
3 997 1 1 22 ARG HD2 H 4.603 10.854 8.008 1.00 . A A . 22 ARG HD2 1 1
3 998 1 1 22 ARG HD3 H 2.960 11.349 7.603 1.00 . A A . 22 ARG HD3 1 1
3 999 1 1 22 ARG HE H 3.140 9.799 10.017 1.00 . A A . 22 ARG HE 1 1
3 1000 1 1 22 ARG HG2 H 2.555 9.350 6.733 1.00 . A A . 22 ARG HG2 1 1
3 1001 1 1 22 ARG HG3 H 2.914 8.587 8.283 1.00 . A A . 22 ARG HG3 1 1
3 1002 1 1 22 ARG HH11 H 3.342 13.005 8.653 1.00 . A A . 22 ARG HH11 1 1
3 1003 1 1 22 ARG HH12 H 2.960 13.799 10.143 1.00 . A A . 22 ARG HH12 1 1
3 1004 1 1 22 ARG HH21 H 2.637 10.842 11.978 1.00 . A A . 22 ARG HH21 1 1
3 1005 1 1 22 ARG HH22 H 2.559 12.571 12.030 1.00 . A A . 22 ARG HH22 1 1
3 1006 1 1 22 ARG N N 4.431 6.671 5.462 1.00 . A A . 22 ARG N 1 1
3 1007 1 1 22 ARG NE N 3.219 10.655 9.546 1.00 . A A . 22 ARG NE 1 1
3 1008 1 1 22 ARG NH1 N 3.114 12.957 9.625 1.00 . A A . 22 ARG NH1 1 1
3 1009 1 1 22 ARG NH2 N 2.712 11.727 11.518 1.00 . A A . 22 ARG NH2 1 1
3 1010 1 1 22 ARG O O 5.537 9.977 4.528 1.00 . A A . 22 ARG O 1 1
3 1011 1 1 22 ARG OXT O 6.173 7.957 3.931 1.00 . A A . 22 ARG OXT 1 1
4 1012 1 1 1 LYS C C 10.058 -3.456 1.282 1.00 . A A . 1 LYS C 1 1
4 1013 1 1 1 LYS CA C 11.192 -3.312 2.293 1.00 . A A . 1 LYS CA 1 1
4 1014 1 1 1 LYS CB C 12.491 -2.925 1.580 1.00 . A A . 1 LYS CB 1 1
4 1015 1 1 1 LYS CD C 12.540 -0.757 0.307 1.00 . A A . 1 LYS CD 1 1
4 1016 1 1 1 LYS CE C 13.755 -0.834 -0.602 1.00 . A A . 1 LYS CE 1 1
4 1017 1 1 1 LYS CG C 12.800 -1.438 1.643 1.00 . A A . 1 LYS CG 1 1
4 1018 1 1 1 LYS H1 H 12.313 -4.493 3.552 1.00 . A A . 1 LYS H1 1 1
4 1019 1 1 1 LYS H2 H 11.468 -5.351 2.329 1.00 . A A . 1 LYS H2 1 1
4 1020 1 1 1 LYS H3 H 10.620 -4.720 3.680 1.00 . A A . 1 LYS H3 1 1
4 1021 1 1 1 LYS HA H 10.935 -2.543 3.004 1.00 . A A . 1 LYS HA 1 1
4 1022 1 1 1 LYS HB2 H 13.311 -3.460 2.036 1.00 . A A . 1 LYS HB2 1 1
4 1023 1 1 1 LYS HB3 H 12.418 -3.214 0.542 1.00 . A A . 1 LYS HB3 1 1
4 1024 1 1 1 LYS HD2 H 11.708 -1.244 -0.178 1.00 . A A . 1 LYS HD2 1 1
4 1025 1 1 1 LYS HD3 H 12.299 0.281 0.486 1.00 . A A . 1 LYS HD3 1 1
4 1026 1 1 1 LYS HE2 H 14.593 -0.369 -0.104 1.00 . A A . 1 LYS HE2 1 1
4 1027 1 1 1 LYS HE3 H 13.981 -1.874 -0.793 1.00 . A A . 1 LYS HE3 1 1
4 1028 1 1 1 LYS HG2 H 12.173 -0.982 2.395 1.00 . A A . 1 LYS HG2 1 1
4 1029 1 1 1 LYS HG3 H 13.838 -1.307 1.907 1.00 . A A . 1 LYS HG3 1 1
4 1030 1 1 1 LYS HZ1 H 14.168 -0.516 -2.626 1.00 . A A . 1 LYS HZ1 1 1
4 1031 1 1 1 LYS HZ2 H 13.688 0.878 -1.798 1.00 . A A . 1 LYS HZ2 1 1
4 1032 1 1 1 LYS HZ3 H 12.541 -0.294 -2.215 1.00 . A A . 1 LYS HZ3 1 1
4 1033 1 1 1 LYS N N 11.419 -4.584 3.030 1.00 . A A . 1 LYS N 1 1
4 1034 1 1 1 LYS NZ N 13.522 -0.143 -1.901 1.00 . A A . 1 LYS NZ 1 1
4 1035 1 1 1 LYS O O 10.221 -4.084 0.236 1.00 . A A . 1 LYS O 1 1
4 1036 1 1 2 VAL C C 7.754 -1.785 -0.280 1.00 . A A . 2 VAL C 1 1
4 1037 1 1 2 VAL CA C 7.748 -2.931 0.723 1.00 . A A . 2 VAL CA 1 1
4 1038 1 1 2 VAL CB C 6.429 -2.874 1.521 1.00 . A A . 2 VAL CB 1 1
4 1039 1 1 2 VAL CG1 C 6.313 -1.556 2.275 1.00 . A A . 2 VAL CG1 1 1
4 1040 1 1 2 VAL CG2 C 5.235 -3.069 0.595 1.00 . A A . 2 VAL CG2 1 1
4 1041 1 1 2 VAL H H 8.842 -2.382 2.451 1.00 . A A . 2 VAL H 1 1
4 1042 1 1 2 VAL HA H 7.783 -3.869 0.187 1.00 . A A . 2 VAL HA 1 1
4 1043 1 1 2 VAL HB H 6.433 -3.677 2.243 1.00 . A A . 2 VAL HB 1 1
4 1044 1 1 2 VAL HG11 H 6.997 -1.557 3.111 1.00 . A A . 2 VAL HG11 1 1
4 1045 1 1 2 VAL HG12 H 5.303 -1.435 2.637 1.00 . A A . 2 VAL HG12 1 1
4 1046 1 1 2 VAL HG13 H 6.557 -0.737 1.612 1.00 . A A . 2 VAL HG13 1 1
4 1047 1 1 2 VAL HG21 H 4.382 -3.396 1.172 1.00 . A A . 2 VAL HG21 1 1
4 1048 1 1 2 VAL HG22 H 5.474 -3.813 -0.149 1.00 . A A . 2 VAL HG22 1 1
4 1049 1 1 2 VAL HG23 H 5.001 -2.133 0.106 1.00 . A A . 2 VAL HG23 1 1
4 1050 1 1 2 VAL N N 8.910 -2.868 1.602 1.00 . A A . 2 VAL N 1 1
4 1051 1 1 2 VAL O O 8.336 -0.730 -0.029 1.00 . A A . 2 VAL O 1 1
4 1052 1 1 3 GLY C C 6.059 0.151 -1.974 1.00 . A A . 3 GLY C 1 1
4 1053 1 1 3 GLY CA C 6.997 -0.954 -2.408 1.00 . A A . 3 GLY CA 1 1
4 1054 1 1 3 GLY H H 6.618 -2.844 -1.541 1.00 . A A . 3 GLY H 1 1
4 1055 1 1 3 GLY HA2 H 7.982 -0.540 -2.571 1.00 . A A . 3 GLY HA2 1 1
4 1056 1 1 3 GLY HA3 H 6.635 -1.382 -3.331 1.00 . A A . 3 GLY HA3 1 1
4 1057 1 1 3 GLY N N 7.079 -1.991 -1.403 1.00 . A A . 3 GLY N 1 1
4 1058 1 1 3 GLY O O 4.901 0.178 -2.377 1.00 . A A . 3 GLY O 1 1
4 1059 1 1 4 ARG C C 4.790 2.739 -1.605 1.00 . A A . 4 ARG C 1 1
4 1060 1 1 4 ARG CA C 5.770 2.156 -0.583 1.00 . A A . 4 ARG CA 1 1
4 1061 1 1 4 ARG CB C 6.678 3.269 -0.044 1.00 . A A . 4 ARG CB 1 1
4 1062 1 1 4 ARG CD C 9.127 3.679 0.312 1.00 . A A . 4 ARG CD 1 1
4 1063 1 1 4 ARG CG C 8.048 3.349 -0.703 1.00 . A A . 4 ARG CG 1 1
4 1064 1 1 4 ARG CZ C 9.867 5.895 -0.471 1.00 . A A . 4 ARG CZ 1 1
4 1065 1 1 4 ARG H H 7.486 0.936 -0.822 1.00 . A A . 4 ARG H 1 1
4 1066 1 1 4 ARG HA H 5.200 1.763 0.238 1.00 . A A . 4 ARG HA 1 1
4 1067 1 1 4 ARG HB2 H 6.184 4.218 -0.188 1.00 . A A . 4 ARG HB2 1 1
4 1068 1 1 4 ARG HB3 H 6.822 3.112 1.014 1.00 . A A . 4 ARG HB3 1 1
4 1069 1 1 4 ARG HD2 H 8.662 4.121 1.180 1.00 . A A . 4 ARG HD2 1 1
4 1070 1 1 4 ARG HD3 H 9.625 2.764 0.598 1.00 . A A . 4 ARG HD3 1 1
4 1071 1 1 4 ARG HE H 11.014 4.262 -0.407 1.00 . A A . 4 ARG HE 1 1
4 1072 1 1 4 ARG HG2 H 8.279 2.399 -1.158 1.00 . A A . 4 ARG HG2 1 1
4 1073 1 1 4 ARG HG3 H 8.029 4.118 -1.459 1.00 . A A . 4 ARG HG3 1 1
4 1074 1 1 4 ARG HH11 H 7.936 5.819 0.127 1.00 . A A . 4 ARG HH11 1 1
4 1075 1 1 4 ARG HH12 H 8.482 7.367 -0.425 1.00 . A A . 4 ARG HH12 1 1
4 1076 1 1 4 ARG HH21 H 11.733 6.298 -1.134 1.00 . A A . 4 ARG HH21 1 1
4 1077 1 1 4 ARG HH22 H 10.638 7.638 -1.142 1.00 . A A . 4 ARG HH22 1 1
4 1078 1 1 4 ARG N N 6.560 1.042 -1.120 1.00 . A A . 4 ARG N 1 1
4 1079 1 1 4 ARG NE N 10.116 4.611 -0.224 1.00 . A A . 4 ARG NE 1 1
4 1080 1 1 4 ARG NH1 N 8.663 6.401 -0.237 1.00 . A A . 4 ARG NH1 1 1
4 1081 1 1 4 ARG NH2 N 10.824 6.674 -0.955 1.00 . A A . 4 ARG NH2 1 1
4 1082 1 1 4 ARG O O 3.729 3.238 -1.234 1.00 . A A . 4 ARG O 1 1
4 1083 1 1 5 ASN C C 3.033 2.320 -4.147 1.00 . A A . 5 ASN C 1 1
4 1084 1 1 5 ASN CA C 4.274 3.198 -3.941 1.00 . A A . 5 ASN CA 1 1
4 1085 1 1 5 ASN CB C 5.049 3.316 -5.254 1.00 . A A . 5 ASN CB 1 1
4 1086 1 1 5 ASN CG C 4.488 4.392 -6.162 1.00 . A A . 5 ASN CG 1 1
4 1087 1 1 5 ASN H H 5.996 2.266 -3.131 1.00 . A A . 5 ASN H 1 1
4 1088 1 1 5 ASN HA H 3.951 4.184 -3.639 1.00 . A A . 5 ASN HA 1 1
4 1089 1 1 5 ASN HB2 H 6.079 3.555 -5.037 1.00 . A A . 5 ASN HB2 1 1
4 1090 1 1 5 ASN HB3 H 5.006 2.371 -5.776 1.00 . A A . 5 ASN HB3 1 1
4 1091 1 1 5 ASN HD21 H 3.789 3.011 -7.409 1.00 . A A . 5 ASN HD21 1 1
4 1092 1 1 5 ASN HD22 H 3.484 4.651 -7.859 1.00 . A A . 5 ASN HD22 1 1
4 1093 1 1 5 ASN N N 5.140 2.674 -2.887 1.00 . A A . 5 ASN N 1 1
4 1094 1 1 5 ASN ND2 N 3.856 3.976 -7.253 1.00 . A A . 5 ASN ND2 1 1
4 1095 1 1 5 ASN O O 2.198 2.608 -5.003 1.00 . A A . 5 ASN O 1 1
4 1096 1 1 5 ASN OD1 O 4.620 5.584 -5.885 1.00 . A A . 5 ASN OD1 1 1
4 1097 1 1 6 ASP C C 0.833 0.530 -2.290 1.00 . A A . 6 ASP C 1 1
4 1098 1 1 6 ASP CA C 1.791 0.333 -3.464 1.00 . A A . 6 ASP CA 1 1
4 1099 1 1 6 ASP CB C 2.296 -1.115 -3.491 1.00 . A A . 6 ASP CB 1 1
4 1100 1 1 6 ASP CG C 1.173 -2.135 -3.431 1.00 . A A . 6 ASP CG 1 1
4 1101 1 1 6 ASP H H 3.614 1.065 -2.702 1.00 . A A . 6 ASP H 1 1
4 1102 1 1 6 ASP HA H 1.270 0.544 -4.384 1.00 . A A . 6 ASP HA 1 1
4 1103 1 1 6 ASP HB2 H 2.851 -1.277 -4.401 1.00 . A A . 6 ASP HB2 1 1
4 1104 1 1 6 ASP HB3 H 2.948 -1.275 -2.645 1.00 . A A . 6 ASP HB3 1 1
4 1105 1 1 6 ASP N N 2.921 1.249 -3.364 1.00 . A A . 6 ASP N 1 1
4 1106 1 1 6 ASP O O 1.259 0.823 -1.173 1.00 . A A . 6 ASP O 1 1
4 1107 1 1 6 ASP OD1 O 0.544 -2.262 -2.360 1.00 . A A . 6 ASP OD1 1 1
4 1108 1 1 6 ASP OD2 O 0.926 -2.807 -4.454 1.00 . A A . 6 ASP OD2 1 1
4 1109 1 1 7 PRO C C -1.106 -0.164 -0.181 1.00 . A A . 7 PRO C 1 1
4 1110 1 1 7 PRO CA C -1.502 0.517 -1.490 1.00 . A A . 7 PRO CA 1 1
4 1111 1 1 7 PRO CB C -2.746 -0.157 -2.096 1.00 . A A . 7 PRO CB 1 1
4 1112 1 1 7 PRO CD C -1.082 0.011 -3.815 1.00 . A A . 7 PRO CD 1 1
4 1113 1 1 7 PRO CG C -2.301 -0.756 -3.395 1.00 . A A . 7 PRO CG 1 1
4 1114 1 1 7 PRO HA H -1.714 1.559 -1.299 1.00 . A A . 7 PRO HA 1 1
4 1115 1 1 7 PRO HB2 H -3.109 -0.917 -1.420 1.00 . A A . 7 PRO HB2 1 1
4 1116 1 1 7 PRO HB3 H -3.516 0.584 -2.251 1.00 . A A . 7 PRO HB3 1 1
4 1117 1 1 7 PRO HD2 H -0.420 -0.612 -4.398 1.00 . A A . 7 PRO HD2 1 1
4 1118 1 1 7 PRO HD3 H -1.361 0.896 -4.368 1.00 . A A . 7 PRO HD3 1 1
4 1119 1 1 7 PRO HG2 H -2.056 -1.798 -3.253 1.00 . A A . 7 PRO HG2 1 1
4 1120 1 1 7 PRO HG3 H -3.082 -0.652 -4.133 1.00 . A A . 7 PRO HG3 1 1
4 1121 1 1 7 PRO N N -0.481 0.365 -2.527 1.00 . A A . 7 PRO N 1 1
4 1122 1 1 7 PRO O O -0.852 -1.368 -0.150 1.00 . A A . 7 PRO O 1 1
4 1123 1 1 8 CYS C C -1.323 -1.252 2.490 1.00 . A A . 8 CYS C 1 1
4 1124 1 1 8 CYS CA C -0.686 0.113 2.217 1.00 . A A . 8 CYS CA 1 1
4 1125 1 1 8 CYS CB C -1.113 1.110 3.295 1.00 . A A . 8 CYS CB 1 1
4 1126 1 1 8 CYS H H -1.262 1.572 0.796 1.00 . A A . 8 CYS H 1 1
4 1127 1 1 8 CYS HA H 0.389 0.009 2.243 1.00 . A A . 8 CYS HA 1 1
4 1128 1 1 8 CYS HB2 H -0.791 2.100 3.007 1.00 . A A . 8 CYS HB2 1 1
4 1129 1 1 8 CYS HB3 H -2.189 1.097 3.379 1.00 . A A . 8 CYS HB3 1 1
4 1130 1 1 8 CYS HG H 0.482 0.493 4.825 1.00 . A A . 8 CYS HG 1 1
4 1131 1 1 8 CYS N N -1.052 0.621 0.894 1.00 . A A . 8 CYS N 1 1
4 1132 1 1 8 CYS O O -2.510 -1.452 2.231 1.00 . A A . 8 CYS O 1 1
4 1133 1 1 8 CYS SG S -0.430 0.769 4.935 1.00 . A A . 8 CYS SG 1 1
4 1134 1 1 9 PRO C C -2.172 -3.553 4.341 1.00 . A A . 9 PRO C 1 1
4 1135 1 1 9 PRO CA C -1.039 -3.561 3.319 1.00 . A A . 9 PRO CA 1 1
4 1136 1 1 9 PRO CB C 0.188 -4.286 3.887 1.00 . A A . 9 PRO CB 1 1
4 1137 1 1 9 PRO CD C 0.885 -2.068 3.356 1.00 . A A . 9 PRO CD 1 1
4 1138 1 1 9 PRO CG C 1.120 -3.203 4.309 1.00 . A A . 9 PRO CG 1 1
4 1139 1 1 9 PRO HA H -1.372 -4.065 2.423 1.00 . A A . 9 PRO HA 1 1
4 1140 1 1 9 PRO HB2 H -0.110 -4.898 4.726 1.00 . A A . 9 PRO HB2 1 1
4 1141 1 1 9 PRO HB3 H 0.628 -4.906 3.121 1.00 . A A . 9 PRO HB3 1 1
4 1142 1 1 9 PRO HD2 H 1.074 -1.121 3.840 1.00 . A A . 9 PRO HD2 1 1
4 1143 1 1 9 PRO HD3 H 1.504 -2.175 2.478 1.00 . A A . 9 PRO HD3 1 1
4 1144 1 1 9 PRO HG2 H 0.895 -2.897 5.320 1.00 . A A . 9 PRO HG2 1 1
4 1145 1 1 9 PRO HG3 H 2.141 -3.547 4.238 1.00 . A A . 9 PRO HG3 1 1
4 1146 1 1 9 PRO N N -0.540 -2.213 3.016 1.00 . A A . 9 PRO N 1 1
4 1147 1 1 9 PRO O O -2.906 -4.532 4.471 1.00 . A A . 9 PRO O 1 1
4 1148 1 1 10 CYS C C -4.741 -2.552 5.463 1.00 . A A . 10 CYS C 1 1
4 1149 1 1 10 CYS CA C -3.361 -2.323 6.075 1.00 . A A . 10 CYS CA 1 1
4 1150 1 1 10 CYS CB C -3.305 -0.944 6.739 1.00 . A A . 10 CYS CB 1 1
4 1151 1 1 10 CYS H H -1.699 -1.696 4.921 1.00 . A A . 10 CYS H 1 1
4 1152 1 1 10 CYS HA H -3.186 -3.079 6.825 1.00 . A A . 10 CYS HA 1 1
4 1153 1 1 10 CYS HB2 H -4.015 -0.916 7.551 1.00 . A A . 10 CYS HB2 1 1
4 1154 1 1 10 CYS HB3 H -2.310 -0.784 7.132 1.00 . A A . 10 CYS HB3 1 1
4 1155 1 1 10 CYS HG H -2.987 1.083 5.712 1.00 . A A . 10 CYS HG 1 1
4 1156 1 1 10 CYS N N -2.313 -2.445 5.066 1.00 . A A . 10 CYS N 1 1
4 1157 1 1 10 CYS O O -5.669 -2.985 6.145 1.00 . A A . 10 CYS O 1 1
4 1158 1 1 10 CYS SG S -3.686 0.430 5.629 1.00 . A A . 10 CYS SG 1 1
4 1159 1 1 11 GLY C C -7.031 -1.220 3.588 1.00 . A A . 11 GLY C 1 1
4 1160 1 1 11 GLY CA C -6.137 -2.442 3.491 1.00 . A A . 11 GLY CA 1 1
4 1161 1 1 11 GLY H H -4.094 -1.917 3.677 1.00 . A A . 11 GLY H 1 1
4 1162 1 1 11 GLY HA2 H -5.947 -2.653 2.449 1.00 . A A . 11 GLY HA2 1 1
4 1163 1 1 11 GLY HA3 H -6.650 -3.284 3.930 1.00 . A A . 11 GLY HA3 1 1
4 1164 1 1 11 GLY N N -4.869 -2.259 4.171 1.00 . A A . 11 GLY N 1 1
4 1165 1 1 11 GLY O O -8.256 -1.338 3.575 1.00 . A A . 11 GLY O 1 1
4 1166 1 1 12 SER C C -7.434 1.787 2.402 1.00 . A A . 12 SER C 1 1
4 1167 1 1 12 SER CA C -7.163 1.202 3.784 1.00 . A A . 12 SER CA 1 1
4 1168 1 1 12 SER CB C -6.394 2.213 4.636 1.00 . A A . 12 SER CB 1 1
4 1169 1 1 12 SER H H -5.437 -0.020 3.689 1.00 . A A . 12 SER H 1 1
4 1170 1 1 12 SER HA H -8.107 0.986 4.262 1.00 . A A . 12 SER HA 1 1
4 1171 1 1 12 SER HB2 H -7.050 3.029 4.901 1.00 . A A . 12 SER HB2 1 1
4 1172 1 1 12 SER HB3 H -6.041 1.729 5.535 1.00 . A A . 12 SER HB3 1 1
4 1173 1 1 12 SER HG H -5.373 3.686 3.845 1.00 . A A . 12 SER HG 1 1
4 1174 1 1 12 SER N N -6.416 -0.047 3.685 1.00 . A A . 12 SER N 1 1
4 1175 1 1 12 SER O O -8.585 1.998 2.021 1.00 . A A . 12 SER O 1 1
4 1176 1 1 12 SER OG O -5.281 2.734 3.930 1.00 . A A . 12 SER OG 1 1
4 1177 1 1 13 GLY C C -5.340 3.499 -0.052 1.00 . A A . 13 GLY C 1 1
4 1178 1 1 13 GLY CA C -6.506 2.608 0.326 1.00 . A A . 13 GLY CA 1 1
4 1179 1 1 13 GLY H H -5.472 1.860 2.015 1.00 . A A . 13 GLY H 1 1
4 1180 1 1 13 GLY HA2 H -6.574 1.799 -0.387 1.00 . A A . 13 GLY HA2 1 1
4 1181 1 1 13 GLY HA3 H -7.416 3.188 0.286 1.00 . A A . 13 GLY HA3 1 1
4 1182 1 1 13 GLY N N -6.365 2.048 1.657 1.00 . A A . 13 GLY N 1 1
4 1183 1 1 13 GLY O O -5.004 3.628 -1.229 1.00 . A A . 13 GLY O 1 1
4 1184 1 1 14 LYS C C -2.276 4.210 0.741 1.00 . A A . 14 LYS C 1 1
4 1185 1 1 14 LYS CA C -3.583 4.995 0.721 1.00 . A A . 14 LYS CA 1 1
4 1186 1 1 14 LYS CB C -3.543 6.100 1.779 1.00 . A A . 14 LYS CB 1 1
4 1187 1 1 14 LYS CD C -4.915 7.452 3.394 1.00 . A A . 14 LYS CD 1 1
4 1188 1 1 14 LYS CE C -4.625 8.935 3.225 1.00 . A A . 14 LYS CE 1 1
4 1189 1 1 14 LYS CG C -4.901 6.726 2.057 1.00 . A A . 14 LYS CG 1 1
4 1190 1 1 14 LYS H H -5.034 3.968 1.867 1.00 . A A . 14 LYS H 1 1
4 1191 1 1 14 LYS HA H -3.703 5.446 -0.253 1.00 . A A . 14 LYS HA 1 1
4 1192 1 1 14 LYS HB2 H -3.165 5.686 2.702 1.00 . A A . 14 LYS HB2 1 1
4 1193 1 1 14 LYS HB3 H -2.874 6.879 1.444 1.00 . A A . 14 LYS HB3 1 1
4 1194 1 1 14 LYS HD2 H -5.890 7.335 3.844 1.00 . A A . 14 LYS HD2 1 1
4 1195 1 1 14 LYS HD3 H -4.164 7.017 4.036 1.00 . A A . 14 LYS HD3 1 1
4 1196 1 1 14 LYS HE2 H -4.181 9.094 2.254 1.00 . A A . 14 LYS HE2 1 1
4 1197 1 1 14 LYS HE3 H -5.555 9.480 3.290 1.00 . A A . 14 LYS HE3 1 1
4 1198 1 1 14 LYS HG2 H -5.129 7.431 1.274 1.00 . A A . 14 LYS HG2 1 1
4 1199 1 1 14 LYS HG3 H -5.649 5.947 2.074 1.00 . A A . 14 LYS HG3 1 1
4 1200 1 1 14 LYS HZ1 H -4.232 9.837 5.068 1.00 . A A . 14 LYS HZ1 1 1
4 1201 1 1 14 LYS HZ2 H -3.082 10.182 3.877 1.00 . A A . 14 LYS HZ2 1 1
4 1202 1 1 14 LYS HZ3 H -3.095 8.665 4.622 1.00 . A A . 14 LYS HZ3 1 1
4 1203 1 1 14 LYS N N -4.720 4.113 0.951 1.00 . A A . 14 LYS N 1 1
4 1204 1 1 14 LYS NZ N -3.693 9.440 4.271 1.00 . A A . 14 LYS NZ 1 1
4 1205 1 1 14 LYS O O -2.035 3.411 1.645 1.00 . A A . 14 LYS O 1 1
4 1206 1 1 15 LYS C C 0.659 3.907 0.919 1.00 . A A . 15 LYS C 1 1
4 1207 1 1 15 LYS CA C -0.154 3.749 -0.363 1.00 . A A . 15 LYS CA 1 1
4 1208 1 1 15 LYS CB C 0.648 4.266 -1.562 1.00 . A A . 15 LYS CB 1 1
4 1209 1 1 15 LYS CD C -0.105 6.090 -3.127 1.00 . A A . 15 LYS CD 1 1
4 1210 1 1 15 LYS CE C -1.549 6.538 -2.968 1.00 . A A . 15 LYS CE 1 1
4 1211 1 1 15 LYS CG C 0.533 5.766 -1.784 1.00 . A A . 15 LYS CG 1 1
4 1212 1 1 15 LYS H H -1.688 5.086 -0.956 1.00 . A A . 15 LYS H 1 1
4 1213 1 1 15 LYS HA H -0.358 2.701 -0.511 1.00 . A A . 15 LYS HA 1 1
4 1214 1 1 15 LYS HB2 H 1.689 4.028 -1.411 1.00 . A A . 15 LYS HB2 1 1
4 1215 1 1 15 LYS HB3 H 0.301 3.764 -2.454 1.00 . A A . 15 LYS HB3 1 1
4 1216 1 1 15 LYS HD2 H 0.456 6.882 -3.600 1.00 . A A . 15 LYS HD2 1 1
4 1217 1 1 15 LYS HD3 H -0.079 5.207 -3.750 1.00 . A A . 15 LYS HD3 1 1
4 1218 1 1 15 LYS HE2 H -2.169 5.667 -2.817 1.00 . A A . 15 LYS HE2 1 1
4 1219 1 1 15 LYS HE3 H -1.619 7.182 -2.103 1.00 . A A . 15 LYS HE3 1 1
4 1220 1 1 15 LYS HG2 H -0.073 6.190 -0.999 1.00 . A A . 15 LYS HG2 1 1
4 1221 1 1 15 LYS HG3 H 1.522 6.200 -1.752 1.00 . A A . 15 LYS HG3 1 1
4 1222 1 1 15 LYS HZ1 H -1.572 6.918 -5.021 1.00 . A A . 15 LYS HZ1 1 1
4 1223 1 1 15 LYS HZ2 H -1.826 8.292 -4.068 1.00 . A A . 15 LYS HZ2 1 1
4 1224 1 1 15 LYS HZ3 H -3.066 7.158 -4.263 1.00 . A A . 15 LYS HZ3 1 1
4 1225 1 1 15 LYS N N -1.436 4.440 -0.264 1.00 . A A . 15 LYS N 1 1
4 1226 1 1 15 LYS NZ N -2.037 7.278 -4.164 1.00 . A A . 15 LYS NZ 1 1
4 1227 1 1 15 LYS O O 0.395 4.793 1.733 1.00 . A A . 15 LYS O 1 1
4 1228 1 1 16 TYR C C 2.973 4.460 2.624 1.00 . A A . 16 TYR C 1 1
4 1229 1 1 16 TYR CA C 2.506 3.046 2.275 1.00 . A A . 16 TYR CA 1 1
4 1230 1 1 16 TYR CB C 3.720 2.151 2.033 1.00 . A A . 16 TYR CB 1 1
4 1231 1 1 16 TYR CD1 C 3.163 0.697 4.023 1.00 . A A . 16 TYR CD1 1 1
4 1232 1 1 16 TYR CD2 C 5.459 1.115 3.534 1.00 . A A . 16 TYR CD2 1 1
4 1233 1 1 16 TYR CE1 C 3.531 -0.077 5.107 1.00 . A A . 16 TYR CE1 1 1
4 1234 1 1 16 TYR CE2 C 5.835 0.342 4.615 1.00 . A A . 16 TYR CE2 1 1
4 1235 1 1 16 TYR CG C 4.120 1.305 3.220 1.00 . A A . 16 TYR CG 1 1
4 1236 1 1 16 TYR CZ C 4.868 -0.252 5.398 1.00 . A A . 16 TYR CZ 1 1
4 1237 1 1 16 TYR H H 1.798 2.345 0.409 1.00 . A A . 16 TYR H 1 1
4 1238 1 1 16 TYR HA H 1.939 2.653 3.104 1.00 . A A . 16 TYR HA 1 1
4 1239 1 1 16 TYR HB2 H 3.503 1.482 1.214 1.00 . A A . 16 TYR HB2 1 1
4 1240 1 1 16 TYR HB3 H 4.564 2.770 1.768 1.00 . A A . 16 TYR HB3 1 1
4 1241 1 1 16 TYR HD1 H 2.117 0.835 3.791 1.00 . A A . 16 TYR HD1 1 1
4 1242 1 1 16 TYR HD2 H 6.216 1.581 2.915 1.00 . A A . 16 TYR HD2 1 1
4 1243 1 1 16 TYR HE1 H 2.772 -0.543 5.720 1.00 . A A . 16 TYR HE1 1 1
4 1244 1 1 16 TYR HE2 H 6.882 0.205 4.844 1.00 . A A . 16 TYR HE2 1 1
4 1245 1 1 16 TYR HH H 5.794 -1.746 6.177 1.00 . A A . 16 TYR HH 1 1
4 1246 1 1 16 TYR N N 1.645 3.031 1.094 1.00 . A A . 16 TYR N 1 1
4 1247 1 1 16 TYR O O 2.604 5.008 3.662 1.00 . A A . 16 TYR O 1 1
4 1248 1 1 16 TYR OH O 5.238 -1.022 6.477 1.00 . A A . 16 TYR OH 1 1
4 1249 1 1 17 LYS C C 3.246 7.382 2.325 1.00 . A A . 17 LYS C 1 1
4 1250 1 1 17 LYS CA C 4.339 6.374 1.974 1.00 . A A . 17 LYS CA 1 1
4 1251 1 1 17 LYS CB C 5.091 6.843 0.727 1.00 . A A . 17 LYS CB 1 1
4 1252 1 1 17 LYS CD C 4.890 7.659 -1.640 1.00 . A A . 17 LYS CD 1 1
4 1253 1 1 17 LYS CE C 4.277 7.339 -2.994 1.00 . A A . 17 LYS CE 1 1
4 1254 1 1 17 LYS CG C 4.234 6.856 -0.529 1.00 . A A . 17 LYS CG 1 1
4 1255 1 1 17 LYS H H 4.067 4.538 0.955 1.00 . A A . 17 LYS H 1 1
4 1256 1 1 17 LYS HA H 5.036 6.319 2.797 1.00 . A A . 17 LYS HA 1 1
4 1257 1 1 17 LYS HB2 H 5.459 7.844 0.897 1.00 . A A . 17 LYS HB2 1 1
4 1258 1 1 17 LYS HB3 H 5.930 6.185 0.558 1.00 . A A . 17 LYS HB3 1 1
4 1259 1 1 17 LYS HD2 H 4.758 8.711 -1.437 1.00 . A A . 17 LYS HD2 1 1
4 1260 1 1 17 LYS HD3 H 5.943 7.425 -1.667 1.00 . A A . 17 LYS HD3 1 1
4 1261 1 1 17 LYS HE2 H 4.840 6.537 -3.449 1.00 . A A . 17 LYS HE2 1 1
4 1262 1 1 17 LYS HE3 H 3.255 7.022 -2.847 1.00 . A A . 17 LYS HE3 1 1
4 1263 1 1 17 LYS HG2 H 4.094 5.840 -0.868 1.00 . A A . 17 LYS HG2 1 1
4 1264 1 1 17 LYS HG3 H 3.276 7.296 -0.295 1.00 . A A . 17 LYS HG3 1 1
4 1265 1 1 17 LYS HZ1 H 4.248 9.396 -3.351 1.00 . A A . 17 LYS HZ1 1 1
4 1266 1 1 17 LYS HZ2 H 3.478 8.483 -4.549 1.00 . A A . 17 LYS HZ2 1 1
4 1267 1 1 17 LYS HZ3 H 5.167 8.522 -4.469 1.00 . A A . 17 LYS HZ3 1 1
4 1268 1 1 17 LYS N N 3.801 5.033 1.758 1.00 . A A . 17 LYS N 1 1
4 1269 1 1 17 LYS NZ N 4.294 8.518 -3.905 1.00 . A A . 17 LYS NZ 1 1
4 1270 1 1 17 LYS O O 3.512 8.398 2.966 1.00 . A A . 17 LYS O 1 1
4 1271 1 1 18 GLN C C 0.076 7.540 3.366 1.00 . A A . 18 GLN C 1 1
4 1272 1 1 18 GLN CA C 0.897 7.998 2.162 1.00 . A A . 18 GLN CA 1 1
4 1273 1 1 18 GLN CB C -0.006 8.077 0.933 1.00 . A A . 18 GLN CB 1 1
4 1274 1 1 18 GLN CD C -1.071 10.261 1.636 1.00 . A A . 18 GLN CD 1 1
4 1275 1 1 18 GLN CG C -0.369 9.498 0.529 1.00 . A A . 18 GLN CG 1 1
4 1276 1 1 18 GLN H H 1.867 6.283 1.383 1.00 . A A . 18 GLN H 1 1
4 1277 1 1 18 GLN HA H 1.297 8.979 2.366 1.00 . A A . 18 GLN HA 1 1
4 1278 1 1 18 GLN HB2 H 0.498 7.609 0.103 1.00 . A A . 18 GLN HB2 1 1
4 1279 1 1 18 GLN HB3 H -0.922 7.537 1.139 1.00 . A A . 18 GLN HB3 1 1
4 1280 1 1 18 GLN HE21 H 0.234 11.753 1.469 1.00 . A A . 18 GLN HE21 1 1
4 1281 1 1 18 GLN HE22 H -0.993 11.958 2.668 1.00 . A A . 18 GLN HE22 1 1
4 1282 1 1 18 GLN HG2 H 0.537 10.025 0.269 1.00 . A A . 18 GLN HG2 1 1
4 1283 1 1 18 GLN HG3 H -1.021 9.458 -0.331 1.00 . A A . 18 GLN HG3 1 1
4 1284 1 1 18 GLN N N 2.020 7.103 1.897 1.00 . A A . 18 GLN N 1 1
4 1285 1 1 18 GLN NE2 N -0.559 11.442 1.957 1.00 . A A . 18 GLN NE2 1 1
4 1286 1 1 18 GLN O O -0.997 8.082 3.626 1.00 . A A . 18 GLN O 1 1
4 1287 1 1 18 GLN OE1 O -2.064 9.794 2.193 1.00 . A A . 18 GLN OE1 1 1
4 1288 1 1 19 CYS C C 0.780 5.471 6.308 1.00 . A A . 19 CYS C 1 1
4 1289 1 1 19 CYS CA C -0.163 6.032 5.244 1.00 . A A . 19 CYS CA 1 1
4 1290 1 1 19 CYS CB C -1.159 4.965 4.793 1.00 . A A . 19 CYS CB 1 1
4 1291 1 1 19 CYS H H 1.419 6.131 3.840 1.00 . A A . 19 CYS H 1 1
4 1292 1 1 19 CYS HA H -0.711 6.858 5.673 1.00 . A A . 19 CYS HA 1 1
4 1293 1 1 19 CYS HB2 H -1.475 5.188 3.782 1.00 . A A . 19 CYS HB2 1 1
4 1294 1 1 19 CYS HB3 H -0.676 3.999 4.809 1.00 . A A . 19 CYS HB3 1 1
4 1295 1 1 19 CYS HG H -2.366 4.827 6.739 1.00 . A A . 19 CYS HG 1 1
4 1296 1 1 19 CYS N N 0.565 6.540 4.090 1.00 . A A . 19 CYS N 1 1
4 1297 1 1 19 CYS O O 0.950 6.066 7.372 1.00 . A A . 19 CYS O 1 1
4 1298 1 1 19 CYS SG S -2.643 4.858 5.821 1.00 . A A . 19 CYS SG 1 1
4 1299 1 1 20 HIS C C 3.753 4.023 6.636 1.00 . A A . 20 HIS C 1 1
4 1300 1 1 20 HIS CA C 2.302 3.689 6.966 1.00 . A A . 20 HIS CA 1 1
4 1301 1 1 20 HIS CB C 2.103 2.172 6.965 1.00 . A A . 20 HIS CB 1 1
4 1302 1 1 20 HIS CD2 C 0.585 2.304 9.060 1.00 . A A . 20 HIS CD2 1 1
4 1303 1 1 20 HIS CE1 C -0.373 0.340 8.890 1.00 . A A . 20 HIS CE1 1 1
4 1304 1 1 20 HIS CG C 1.088 1.701 7.959 1.00 . A A . 20 HIS CG 1 1
4 1305 1 1 20 HIS H H 1.211 3.889 5.161 1.00 . A A . 20 HIS H 1 1
4 1306 1 1 20 HIS HA H 2.075 4.070 7.951 1.00 . A A . 20 HIS HA 1 1
4 1307 1 1 20 HIS HB2 H 1.779 1.859 5.985 1.00 . A A . 20 HIS HB2 1 1
4 1308 1 1 20 HIS HB3 H 3.043 1.695 7.200 1.00 . A A . 20 HIS HB3 1 1
4 1309 1 1 20 HIS HD1 H 0.624 -0.204 7.188 1.00 . A A . 20 HIS HD1 1 1
4 1310 1 1 20 HIS HD2 H 0.851 3.284 9.429 1.00 . A A . 20 HIS HD2 1 1
4 1311 1 1 20 HIS HE1 H -0.997 -0.519 9.086 1.00 . A A . 20 HIS HE1 1 1
4 1312 1 1 20 HIS HE2 H -0.771 1.566 10.482 1.00 . A A . 20 HIS HE2 1 1
4 1313 1 1 20 HIS N N 1.386 4.323 6.022 1.00 . A A . 20 HIS N 1 1
4 1314 1 1 20 HIS ND1 N 0.469 0.472 7.880 1.00 . A A . 20 HIS ND1 1 1
4 1315 1 1 20 HIS NE2 N -0.320 1.439 9.622 1.00 . A A . 20 HIS NE2 1 1
4 1316 1 1 20 HIS O O 4.502 4.492 7.494 1.00 . A A . 20 HIS O 1 1
4 1317 1 1 21 GLY C C 6.018 5.396 5.431 1.00 . A A . 21 GLY C 1 1
4 1318 1 1 21 GLY CA C 5.506 4.047 4.959 1.00 . A A . 21 GLY CA 1 1
4 1319 1 1 21 GLY H H 3.500 3.396 4.755 1.00 . A A . 21 GLY H 1 1
4 1320 1 1 21 GLY HA2 H 6.154 3.275 5.347 1.00 . A A . 21 GLY HA2 1 1
4 1321 1 1 21 GLY HA3 H 5.540 4.020 3.880 1.00 . A A . 21 GLY HA3 1 1
4 1322 1 1 21 GLY N N 4.142 3.773 5.389 1.00 . A A . 21 GLY N 1 1
4 1323 1 1 21 GLY O O 7.214 5.567 5.660 1.00 . A A . 21 GLY O 1 1
4 1324 1 1 22 ARG C C 4.276 8.416 6.629 1.00 . A A . 22 ARG C 1 1
4 1325 1 1 22 ARG CA C 5.477 7.693 6.028 1.00 . A A . 22 ARG CA 1 1
4 1326 1 1 22 ARG CB C 6.051 8.506 4.865 1.00 . A A . 22 ARG CB 1 1
4 1327 1 1 22 ARG CD C 8.137 9.767 5.482 1.00 . A A . 22 ARG CD 1 1
4 1328 1 1 22 ARG CG C 7.571 8.519 4.825 1.00 . A A . 22 ARG CG 1 1
4 1329 1 1 22 ARG CZ C 9.472 8.994 7.406 1.00 . A A . 22 ARG CZ 1 1
4 1330 1 1 22 ARG H H 4.170 6.159 5.382 1.00 . A A . 22 ARG H 1 1
4 1331 1 1 22 ARG HA H 6.236 7.588 6.790 1.00 . A A . 22 ARG HA 1 1
4 1332 1 1 22 ARG HB2 H 5.692 8.088 3.937 1.00 . A A . 22 ARG HB2 1 1
4 1333 1 1 22 ARG HB3 H 5.707 9.526 4.948 1.00 . A A . 22 ARG HB3 1 1
4 1334 1 1 22 ARG HD2 H 8.310 10.511 4.719 1.00 . A A . 22 ARG HD2 1 1
4 1335 1 1 22 ARG HD3 H 7.417 10.143 6.193 1.00 . A A . 22 ARG HD3 1 1
4 1336 1 1 22 ARG HE H 10.226 9.704 5.700 1.00 . A A . 22 ARG HE 1 1
4 1337 1 1 22 ARG HG2 H 7.943 7.650 5.347 1.00 . A A . 22 ARG HG2 1 1
4 1338 1 1 22 ARG HG3 H 7.894 8.486 3.794 1.00 . A A . 22 ARG HG3 1 1
4 1339 1 1 22 ARG HH11 H 7.471 8.864 7.674 1.00 . A A . 22 ARG HH11 1 1
4 1340 1 1 22 ARG HH12 H 8.435 8.326 9.006 1.00 . A A . 22 ARG HH12 1 1
4 1341 1 1 22 ARG HH21 H 11.493 8.994 7.453 1.00 . A A . 22 ARG HH21 1 1
4 1342 1 1 22 ARG HH22 H 10.716 8.399 8.882 1.00 . A A . 22 ARG HH22 1 1
4 1343 1 1 22 ARG N N 5.109 6.355 5.579 1.00 . A A . 22 ARG N 1 1
4 1344 1 1 22 ARG NE N 9.395 9.498 6.175 1.00 . A A . 22 ARG NE 1 1
4 1345 1 1 22 ARG NH1 N 8.368 8.704 8.084 1.00 . A A . 22 ARG NH1 1 1
4 1346 1 1 22 ARG NH2 N 10.658 8.778 7.958 1.00 . A A . 22 ARG NH2 1 1
4 1347 1 1 22 ARG O O 4.452 9.098 7.660 1.00 . A A . 22 ARG O 1 1
4 1348 1 1 22 ARG OXT O 3.170 8.297 6.061 1.00 . A A . 22 ARG OXT 1 1
5 1349 1 1 1 LYS C C 8.912 -4.718 1.286 1.00 . A A . 1 LYS C 1 1
5 1350 1 1 1 LYS CA C 10.170 -4.794 2.143 1.00 . A A . 1 LYS CA 1 1
5 1351 1 1 1 LYS CB C 11.281 -3.942 1.525 1.00 . A A . 1 LYS CB 1 1
5 1352 1 1 1 LYS CD C 10.708 -1.598 0.814 1.00 . A A . 1 LYS CD 1 1
5 1353 1 1 1 LYS CE C 10.562 -0.153 1.261 1.00 . A A . 1 LYS CE 1 1
5 1354 1 1 1 LYS CG C 11.227 -2.479 1.940 1.00 . A A . 1 LYS CG 1 1
5 1355 1 1 1 LYS H1 H 10.013 -6.700 2.898 1.00 . A A . 1 LYS H1 1 1
5 1356 1 1 1 LYS H2 H 11.623 -6.161 2.648 1.00 . A A . 1 LYS H2 1 1
5 1357 1 1 1 LYS H3 H 10.649 -6.613 1.309 1.00 . A A . 1 LYS H3 1 1
5 1358 1 1 1 LYS HA H 9.947 -4.423 3.132 1.00 . A A . 1 LYS HA 1 1
5 1359 1 1 1 LYS HB2 H 12.238 -4.344 1.826 1.00 . A A . 1 LYS HB2 1 1
5 1360 1 1 1 LYS HB3 H 11.201 -3.993 0.449 1.00 . A A . 1 LYS HB3 1 1
5 1361 1 1 1 LYS HD2 H 11.402 -1.641 -0.012 1.00 . A A . 1 LYS HD2 1 1
5 1362 1 1 1 LYS HD3 H 9.744 -1.968 0.497 1.00 . A A . 1 LYS HD3 1 1
5 1363 1 1 1 LYS HE2 H 9.747 0.298 0.715 1.00 . A A . 1 LYS HE2 1 1
5 1364 1 1 1 LYS HE3 H 10.339 -0.137 2.317 1.00 . A A . 1 LYS HE3 1 1
5 1365 1 1 1 LYS HG2 H 10.571 -2.381 2.792 1.00 . A A . 1 LYS HG2 1 1
5 1366 1 1 1 LYS HG3 H 12.221 -2.155 2.209 1.00 . A A . 1 LYS HG3 1 1
5 1367 1 1 1 LYS HZ1 H 11.860 0.905 0.013 1.00 . A A . 1 LYS HZ1 1 1
5 1368 1 1 1 LYS HZ2 H 12.639 0.065 1.257 1.00 . A A . 1 LYS HZ2 1 1
5 1369 1 1 1 LYS HZ3 H 11.801 1.494 1.598 1.00 . A A . 1 LYS HZ3 1 1
5 1370 1 1 1 LYS N N 10.658 -6.193 2.261 1.00 . A A . 1 LYS N 1 1
5 1371 1 1 1 LYS NZ N 11.802 0.633 1.015 1.00 . A A . 1 LYS NZ 1 1
5 1372 1 1 1 LYS O O 8.584 -5.657 0.562 1.00 . A A . 1 LYS O 1 1
5 1373 1 1 2 VAL C C 7.087 -2.167 -0.284 1.00 . A A . 2 VAL C 1 1
5 1374 1 1 2 VAL CA C 6.984 -3.396 0.610 1.00 . A A . 2 VAL CA 1 1
5 1375 1 1 2 VAL CB C 5.760 -3.228 1.534 1.00 . A A . 2 VAL CB 1 1
5 1376 1 1 2 VAL CG1 C 5.908 -1.983 2.400 1.00 . A A . 2 VAL CG1 1 1
5 1377 1 1 2 VAL CG2 C 4.477 -3.166 0.718 1.00 . A A . 2 VAL CG2 1 1
5 1378 1 1 2 VAL H H 8.520 -2.881 1.972 1.00 . A A . 2 VAL H 1 1
5 1379 1 1 2 VAL HA H 6.827 -4.268 -0.007 1.00 . A A . 2 VAL HA 1 1
5 1380 1 1 2 VAL HB H 5.706 -4.088 2.185 1.00 . A A . 2 VAL HB 1 1
5 1381 1 1 2 VAL HG11 H 6.798 -2.069 3.006 1.00 . A A . 2 VAL HG11 1 1
5 1382 1 1 2 VAL HG12 H 5.045 -1.886 3.041 1.00 . A A . 2 VAL HG12 1 1
5 1383 1 1 2 VAL HG13 H 5.986 -1.110 1.767 1.00 . A A . 2 VAL HG13 1 1
5 1384 1 1 2 VAL HG21 H 4.601 -3.735 -0.192 1.00 . A A . 2 VAL HG21 1 1
5 1385 1 1 2 VAL HG22 H 4.256 -2.137 0.472 1.00 . A A . 2 VAL HG22 1 1
5 1386 1 1 2 VAL HG23 H 3.663 -3.581 1.294 1.00 . A A . 2 VAL HG23 1 1
5 1387 1 1 2 VAL N N 8.208 -3.594 1.376 1.00 . A A . 2 VAL N 1 1
5 1388 1 1 2 VAL O O 7.692 -1.163 0.093 1.00 . A A . 2 VAL O 1 1
5 1389 1 1 3 GLY C C 5.860 0.107 -1.749 1.00 . A A . 3 GLY C 1 1
5 1390 1 1 3 GLY CA C 6.500 -1.116 -2.372 1.00 . A A . 3 GLY CA 1 1
5 1391 1 1 3 GLY H H 5.995 -3.059 -1.707 1.00 . A A . 3 GLY H 1 1
5 1392 1 1 3 GLY HA2 H 7.525 -0.888 -2.626 1.00 . A A . 3 GLY HA2 1 1
5 1393 1 1 3 GLY HA3 H 5.961 -1.375 -3.270 1.00 . A A . 3 GLY HA3 1 1
5 1394 1 1 3 GLY N N 6.477 -2.242 -1.462 1.00 . A A . 3 GLY N 1 1
5 1395 1 1 3 GLY O O 4.636 0.224 -1.716 1.00 . A A . 3 GLY O 1 1
5 1396 1 1 4 ARG C C 5.163 2.943 -1.429 1.00 . A A . 4 ARG C 1 1
5 1397 1 1 4 ARG CA C 6.195 2.210 -0.576 1.00 . A A . 4 ARG CA 1 1
5 1398 1 1 4 ARG CB C 7.355 3.147 -0.250 1.00 . A A . 4 ARG CB 1 1
5 1399 1 1 4 ARG CD C 8.312 4.838 1.339 1.00 . A A . 4 ARG CD 1 1
5 1400 1 1 4 ARG CG C 7.085 4.027 0.955 1.00 . A A . 4 ARG CG 1 1
5 1401 1 1 4 ARG CZ C 8.826 6.879 2.620 1.00 . A A . 4 ARG CZ 1 1
5 1402 1 1 4 ARG H H 7.652 0.842 -1.263 1.00 . A A . 4 ARG H 1 1
5 1403 1 1 4 ARG HA H 5.728 1.910 0.347 1.00 . A A . 4 ARG HA 1 1
5 1404 1 1 4 ARG HB2 H 8.237 2.557 -0.050 1.00 . A A . 4 ARG HB2 1 1
5 1405 1 1 4 ARG HB3 H 7.541 3.784 -1.102 1.00 . A A . 4 ARG HB3 1 1
5 1406 1 1 4 ARG HD2 H 9.041 4.174 1.779 1.00 . A A . 4 ARG HD2 1 1
5 1407 1 1 4 ARG HD3 H 8.724 5.286 0.448 1.00 . A A . 4 ARG HD3 1 1
5 1408 1 1 4 ARG HE H 7.110 5.865 2.725 1.00 . A A . 4 ARG HE 1 1
5 1409 1 1 4 ARG HG2 H 6.276 4.702 0.718 1.00 . A A . 4 ARG HG2 1 1
5 1410 1 1 4 ARG HG3 H 6.800 3.398 1.787 1.00 . A A . 4 ARG HG3 1 1
5 1411 1 1 4 ARG HH11 H 10.315 6.258 1.399 1.00 . A A . 4 ARG HH11 1 1
5 1412 1 1 4 ARG HH12 H 10.652 7.692 2.309 1.00 . A A . 4 ARG HH12 1 1
5 1413 1 1 4 ARG HH21 H 7.552 7.751 3.923 1.00 . A A . 4 ARG HH21 1 1
5 1414 1 1 4 ARG HH22 H 9.084 8.540 3.743 1.00 . A A . 4 ARG HH22 1 1
5 1415 1 1 4 ARG N N 6.687 1.004 -1.227 1.00 . A A . 4 ARG N 1 1
5 1416 1 1 4 ARG NE N 7.993 5.893 2.298 1.00 . A A . 4 ARG NE 1 1
5 1417 1 1 4 ARG NH1 N 10.030 6.948 2.063 1.00 . A A . 4 ARG NH1 1 1
5 1418 1 1 4 ARG NH2 N 8.456 7.799 3.500 1.00 . A A . 4 ARG NH2 1 1
5 1419 1 1 4 ARG O O 4.295 3.640 -0.903 1.00 . A A . 4 ARG O 1 1
5 1420 1 1 5 ASN C C 3.101 2.573 -3.923 1.00 . A A . 5 ASN C 1 1
5 1421 1 1 5 ASN CA C 4.331 3.444 -3.658 1.00 . A A . 5 ASN CA 1 1
5 1422 1 1 5 ASN CB C 5.030 3.773 -4.978 1.00 . A A . 5 ASN CB 1 1
5 1423 1 1 5 ASN CG C 4.428 4.985 -5.662 1.00 . A A . 5 ASN CG 1 1
5 1424 1 1 5 ASN H H 5.973 2.223 -3.108 1.00 . A A . 5 ASN H 1 1
5 1425 1 1 5 ASN HA H 4.011 4.365 -3.192 1.00 . A A . 5 ASN HA 1 1
5 1426 1 1 5 ASN HB2 H 6.073 3.974 -4.785 1.00 . A A . 5 ASN HB2 1 1
5 1427 1 1 5 ASN HB3 H 4.947 2.928 -5.644 1.00 . A A . 5 ASN HB3 1 1
5 1428 1 1 5 ASN HD21 H 4.998 4.297 -7.438 1.00 . A A . 5 ASN HD21 1 1
5 1429 1 1 5 ASN HD22 H 4.160 5.807 -7.453 1.00 . A A . 5 ASN HD22 1 1
5 1430 1 1 5 ASN N N 5.261 2.788 -2.744 1.00 . A A . 5 ASN N 1 1
5 1431 1 1 5 ASN ND2 N 4.541 5.035 -6.985 1.00 . A A . 5 ASN ND2 1 1
5 1432 1 1 5 ASN O O 2.209 2.959 -4.679 1.00 . A A . 5 ASN O 1 1
5 1433 1 1 5 ASN OD1 O 3.868 5.867 -5.010 1.00 . A A . 5 ASN OD1 1 1
5 1434 1 1 6 ASP C C 0.966 0.599 -2.299 1.00 . A A . 6 ASP C 1 1
5 1435 1 1 6 ASP CA C 1.945 0.477 -3.466 1.00 . A A . 6 ASP CA 1 1
5 1436 1 1 6 ASP CB C 2.469 -0.962 -3.567 1.00 . A A . 6 ASP CB 1 1
5 1437 1 1 6 ASP CG C 1.360 -1.998 -3.577 1.00 . A A . 6 ASP CG 1 1
5 1438 1 1 6 ASP H H 3.797 1.147 -2.709 1.00 . A A . 6 ASP H 1 1
5 1439 1 1 6 ASP HA H 1.433 0.731 -4.382 1.00 . A A . 6 ASP HA 1 1
5 1440 1 1 6 ASP HB2 H 3.036 -1.065 -4.478 1.00 . A A . 6 ASP HB2 1 1
5 1441 1 1 6 ASP HB3 H 3.114 -1.160 -2.724 1.00 . A A . 6 ASP HB3 1 1
5 1442 1 1 6 ASP N N 3.060 1.400 -3.299 1.00 . A A . 6 ASP N 1 1
5 1443 1 1 6 ASP O O 1.374 0.845 -1.164 1.00 . A A . 6 ASP O 1 1
5 1444 1 1 6 ASP OD1 O 0.709 -2.180 -2.527 1.00 . A A . 6 ASP OD1 1 1
5 1445 1 1 6 ASP OD2 O 1.144 -2.626 -4.635 1.00 . A A . 6 ASP OD2 1 1
5 1446 1 1 7 PRO C C -0.966 -0.163 -0.229 1.00 . A A . 7 PRO C 1 1
5 1447 1 1 7 PRO CA C -1.381 0.510 -1.536 1.00 . A A . 7 PRO CA 1 1
5 1448 1 1 7 PRO CB C -2.580 -0.223 -2.166 1.00 . A A . 7 PRO CB 1 1
5 1449 1 1 7 PRO CD C -0.922 0.126 -3.873 1.00 . A A . 7 PRO CD 1 1
5 1450 1 1 7 PRO CG C -2.119 -0.704 -3.509 1.00 . A A . 7 PRO CG 1 1
5 1451 1 1 7 PRO HA H -1.653 1.537 -1.336 1.00 . A A . 7 PRO HA 1 1
5 1452 1 1 7 PRO HB2 H -2.867 -1.050 -1.534 1.00 . A A . 7 PRO HB2 1 1
5 1453 1 1 7 PRO HB3 H -3.409 0.463 -2.261 1.00 . A A . 7 PRO HB3 1 1
5 1454 1 1 7 PRO HD2 H -0.236 -0.440 -4.485 1.00 . A A . 7 PRO HD2 1 1
5 1455 1 1 7 PRO HD3 H -1.226 1.033 -4.377 1.00 . A A . 7 PRO HD3 1 1
5 1456 1 1 7 PRO HG2 H -1.845 -1.746 -3.450 1.00 . A A . 7 PRO HG2 1 1
5 1457 1 1 7 PRO HG3 H -2.905 -0.564 -4.237 1.00 . A A . 7 PRO HG3 1 1
5 1458 1 1 7 PRO N N -0.342 0.425 -2.563 1.00 . A A . 7 PRO N 1 1
5 1459 1 1 7 PRO O O -0.709 -1.366 -0.195 1.00 . A A . 7 PRO O 1 1
5 1460 1 1 8 CYS C C -1.103 -1.251 2.438 1.00 . A A . 8 CYS C 1 1
5 1461 1 1 8 CYS CA C -0.510 0.133 2.162 1.00 . A A . 8 CYS CA 1 1
5 1462 1 1 8 CYS CB C -0.964 1.116 3.243 1.00 . A A . 8 CYS CB 1 1
5 1463 1 1 8 CYS H H -1.110 1.581 0.737 1.00 . A A . 8 CYS H 1 1
5 1464 1 1 8 CYS HA H 0.566 0.064 2.182 1.00 . A A . 8 CYS HA 1 1
5 1465 1 1 8 CYS HB2 H -0.785 2.124 2.900 1.00 . A A . 8 CYS HB2 1 1
5 1466 1 1 8 CYS HB3 H -2.022 0.984 3.417 1.00 . A A . 8 CYS HB3 1 1
5 1467 1 1 8 CYS HG H -0.076 -0.019 5.028 1.00 . A A . 8 CYS HG 1 1
5 1468 1 1 8 CYS N N -0.899 0.630 0.840 1.00 . A A . 8 CYS N 1 1
5 1469 1 1 8 CYS O O -2.285 -1.488 2.188 1.00 . A A . 8 CYS O 1 1
5 1470 1 1 8 CYS SG S -0.117 0.919 4.829 1.00 . A A . 8 CYS SG 1 1
5 1471 1 1 9 PRO C C -1.877 -3.566 4.287 1.00 . A A . 9 PRO C 1 1
5 1472 1 1 9 PRO CA C -0.741 -3.547 3.269 1.00 . A A . 9 PRO CA 1 1
5 1473 1 1 9 PRO CB C 0.508 -4.229 3.847 1.00 . A A . 9 PRO CB 1 1
5 1474 1 1 9 PRO CD C 1.135 -1.995 3.292 1.00 . A A . 9 PRO CD 1 1
5 1475 1 1 9 PRO CG C 1.409 -3.114 4.253 1.00 . A A . 9 PRO CG 1 1
5 1476 1 1 9 PRO HA H -1.055 -4.068 2.376 1.00 . A A . 9 PRO HA 1 1
5 1477 1 1 9 PRO HB2 H 0.227 -4.838 4.695 1.00 . A A . 9 PRO HB2 1 1
5 1478 1 1 9 PRO HB3 H 0.965 -4.847 3.089 1.00 . A A . 9 PRO HB3 1 1
5 1479 1 1 9 PRO HD2 H 1.298 -1.040 3.768 1.00 . A A . 9 PRO HD2 1 1
5 1480 1 1 9 PRO HD3 H 1.753 -2.091 2.412 1.00 . A A . 9 PRO HD3 1 1
5 1481 1 1 9 PRO HG2 H 1.181 -2.806 5.264 1.00 . A A . 9 PRO HG2 1 1
5 1482 1 1 9 PRO HG3 H 2.440 -3.428 4.178 1.00 . A A . 9 PRO HG3 1 1
5 1483 1 1 9 PRO N N -0.286 -2.186 2.961 1.00 . A A . 9 PRO N 1 1
5 1484 1 1 9 PRO O O -2.618 -4.545 4.384 1.00 . A A . 9 PRO O 1 1
5 1485 1 1 10 CYS C C -4.440 -2.566 5.428 1.00 . A A . 10 CYS C 1 1
5 1486 1 1 10 CYS CA C -3.061 -2.377 6.052 1.00 . A A . 10 CYS CA 1 1
5 1487 1 1 10 CYS CB C -2.987 -1.022 6.757 1.00 . A A . 10 CYS CB 1 1
5 1488 1 1 10 CYS H H -1.392 -1.732 4.922 1.00 . A A . 10 CYS H 1 1
5 1489 1 1 10 CYS HA H -2.898 -3.159 6.779 1.00 . A A . 10 CYS HA 1 1
5 1490 1 1 10 CYS HB2 H -3.709 -1.001 7.559 1.00 . A A . 10 CYS HB2 1 1
5 1491 1 1 10 CYS HB3 H -1.996 -0.891 7.167 1.00 . A A . 10 CYS HB3 1 1
5 1492 1 1 10 CYS HG H -4.273 0.422 5.520 1.00 . A A . 10 CYS HG 1 1
5 1493 1 1 10 CYS N N -2.011 -2.480 5.043 1.00 . A A . 10 CYS N 1 1
5 1494 1 1 10 CYS O O -5.366 -3.052 6.079 1.00 . A A . 10 CYS O 1 1
5 1495 1 1 10 CYS SG S -3.326 0.392 5.679 1.00 . A A . 10 CYS SG 1 1
5 1496 1 1 11 GLY C C -6.740 -1.113 3.668 1.00 . A A . 11 GLY C 1 1
5 1497 1 1 11 GLY CA C -5.839 -2.316 3.472 1.00 . A A . 11 GLY CA 1 1
5 1498 1 1 11 GLY H H -3.797 -1.800 3.694 1.00 . A A . 11 GLY H 1 1
5 1499 1 1 11 GLY HA2 H -5.650 -2.442 2.417 1.00 . A A . 11 GLY HA2 1 1
5 1500 1 1 11 GLY HA3 H -6.345 -3.195 3.843 1.00 . A A . 11 GLY HA3 1 1
5 1501 1 1 11 GLY N N -4.570 -2.180 4.162 1.00 . A A . 11 GLY N 1 1
5 1502 1 1 11 GLY O O -7.963 -1.245 3.710 1.00 . A A . 11 GLY O 1 1
5 1503 1 1 12 SER C C -7.239 1.938 2.642 1.00 . A A . 12 SER C 1 1
5 1504 1 1 12 SER CA C -6.893 1.295 3.982 1.00 . A A . 12 SER CA 1 1
5 1505 1 1 12 SER CB C -6.096 2.280 4.841 1.00 . A A . 12 SER CB 1 1
5 1506 1 1 12 SER H H -5.158 0.106 3.747 1.00 . A A . 12 SER H 1 1
5 1507 1 1 12 SER HA H -7.809 1.045 4.495 1.00 . A A . 12 SER HA 1 1
5 1508 1 1 12 SER HB2 H -5.739 1.774 5.726 1.00 . A A . 12 SER HB2 1 1
5 1509 1 1 12 SER HB3 H -5.255 2.650 4.274 1.00 . A A . 12 SER HB3 1 1
5 1510 1 1 12 SER HG H -7.104 3.918 4.470 1.00 . A A . 12 SER HG 1 1
5 1511 1 1 12 SER N N -6.136 0.065 3.789 1.00 . A A . 12 SER N 1 1
5 1512 1 1 12 SER O O -8.343 2.450 2.456 1.00 . A A . 12 SER O 1 1
5 1513 1 1 12 SER OG O -6.899 3.379 5.237 1.00 . A A . 12 SER OG 1 1
5 1514 1 1 13 GLY C C -5.356 3.365 -0.044 1.00 . A A . 13 GLY C 1 1
5 1515 1 1 13 GLY CA C -6.511 2.492 0.405 1.00 . A A . 13 GLY CA 1 1
5 1516 1 1 13 GLY H H -5.428 1.487 1.921 1.00 . A A . 13 GLY H 1 1
5 1517 1 1 13 GLY HA2 H -6.647 1.696 -0.314 1.00 . A A . 13 GLY HA2 1 1
5 1518 1 1 13 GLY HA3 H -7.409 3.091 0.436 1.00 . A A . 13 GLY HA3 1 1
5 1519 1 1 13 GLY N N -6.289 1.908 1.714 1.00 . A A . 13 GLY N 1 1
5 1520 1 1 13 GLY O O -5.032 3.418 -1.230 1.00 . A A . 13 GLY O 1 1
5 1521 1 1 14 LYS C C -2.305 4.127 0.540 1.00 . A A . 14 LYS C 1 1
5 1522 1 1 14 LYS CA C -3.604 4.923 0.612 1.00 . A A . 14 LYS CA 1 1
5 1523 1 1 14 LYS CB C -3.483 6.016 1.675 1.00 . A A . 14 LYS CB 1 1
5 1524 1 1 14 LYS CD C -5.429 7.323 2.589 1.00 . A A . 14 LYS CD 1 1
5 1525 1 1 14 LYS CE C -6.625 6.408 2.387 1.00 . A A . 14 LYS CE 1 1
5 1526 1 1 14 LYS CG C -4.427 7.188 1.454 1.00 . A A . 14 LYS CG 1 1
5 1527 1 1 14 LYS H H -5.037 3.962 1.838 1.00 . A A . 14 LYS H 1 1
5 1528 1 1 14 LYS HA H -3.784 5.384 -0.347 1.00 . A A . 14 LYS HA 1 1
5 1529 1 1 14 LYS HB2 H -3.696 5.585 2.643 1.00 . A A . 14 LYS HB2 1 1
5 1530 1 1 14 LYS HB3 H -2.470 6.391 1.675 1.00 . A A . 14 LYS HB3 1 1
5 1531 1 1 14 LYS HD2 H -4.944 7.064 3.518 1.00 . A A . 14 LYS HD2 1 1
5 1532 1 1 14 LYS HD3 H -5.773 8.346 2.633 1.00 . A A . 14 LYS HD3 1 1
5 1533 1 1 14 LYS HE2 H -6.297 5.515 1.876 1.00 . A A . 14 LYS HE2 1 1
5 1534 1 1 14 LYS HE3 H -7.025 6.141 3.355 1.00 . A A . 14 LYS HE3 1 1
5 1535 1 1 14 LYS HG2 H -3.848 8.097 1.389 1.00 . A A . 14 LYS HG2 1 1
5 1536 1 1 14 LYS HG3 H -4.963 7.034 0.529 1.00 . A A . 14 LYS HG3 1 1
5 1537 1 1 14 LYS HZ1 H -7.337 7.294 0.636 1.00 . A A . 14 LYS HZ1 1 1
5 1538 1 1 14 LYS HZ2 H -8.009 7.936 2.049 1.00 . A A . 14 LYS HZ2 1 1
5 1539 1 1 14 LYS HZ3 H -8.511 6.420 1.487 1.00 . A A . 14 LYS HZ3 1 1
5 1540 1 1 14 LYS N N -4.731 4.049 0.911 1.00 . A A . 14 LYS N 1 1
5 1541 1 1 14 LYS NZ N -7.695 7.060 1.584 1.00 . A A . 14 LYS NZ 1 1
5 1542 1 1 14 LYS O O -2.122 3.156 1.275 1.00 . A A . 14 LYS O 1 1
5 1543 1 1 15 LYS C C 0.662 3.902 0.808 1.00 . A A . 15 LYS C 1 1
5 1544 1 1 15 LYS CA C -0.123 3.868 -0.498 1.00 . A A . 15 LYS CA 1 1
5 1545 1 1 15 LYS CB C 0.696 4.514 -1.618 1.00 . A A . 15 LYS CB 1 1
5 1546 1 1 15 LYS CD C -1.154 4.275 -3.303 1.00 . A A . 15 LYS CD 1 1
5 1547 1 1 15 LYS CE C -1.473 5.760 -3.351 1.00 . A A . 15 LYS CE 1 1
5 1548 1 1 15 LYS CG C 0.317 4.028 -3.007 1.00 . A A . 15 LYS CG 1 1
5 1549 1 1 15 LYS H H -1.604 5.327 -0.898 1.00 . A A . 15 LYS H 1 1
5 1550 1 1 15 LYS HA H -0.321 2.839 -0.757 1.00 . A A . 15 LYS HA 1 1
5 1551 1 1 15 LYS HB2 H 0.553 5.584 -1.583 1.00 . A A . 15 LYS HB2 1 1
5 1552 1 1 15 LYS HB3 H 1.742 4.294 -1.457 1.00 . A A . 15 LYS HB3 1 1
5 1553 1 1 15 LYS HD2 H -1.398 3.834 -4.259 1.00 . A A . 15 LYS HD2 1 1
5 1554 1 1 15 LYS HD3 H -1.749 3.811 -2.530 1.00 . A A . 15 LYS HD3 1 1
5 1555 1 1 15 LYS HE2 H -2.285 5.963 -2.669 1.00 . A A . 15 LYS HE2 1 1
5 1556 1 1 15 LYS HE3 H -0.599 6.315 -3.044 1.00 . A A . 15 LYS HE3 1 1
5 1557 1 1 15 LYS HG2 H 0.913 4.554 -3.738 1.00 . A A . 15 LYS HG2 1 1
5 1558 1 1 15 LYS HG3 H 0.516 2.968 -3.074 1.00 . A A . 15 LYS HG3 1 1
5 1559 1 1 15 LYS HZ1 H -2.231 5.389 -5.263 1.00 . A A . 15 LYS HZ1 1 1
5 1560 1 1 15 LYS HZ2 H -1.051 6.600 -5.217 1.00 . A A . 15 LYS HZ2 1 1
5 1561 1 1 15 LYS HZ3 H -2.616 6.922 -4.659 1.00 . A A . 15 LYS HZ3 1 1
5 1562 1 1 15 LYS N N -1.404 4.545 -0.342 1.00 . A A . 15 LYS N 1 1
5 1563 1 1 15 LYS NZ N -1.870 6.199 -4.718 1.00 . A A . 15 LYS NZ 1 1
5 1564 1 1 15 LYS O O 0.312 4.635 1.733 1.00 . A A . 15 LYS O 1 1
5 1565 1 1 16 TYR C C 2.927 4.440 2.563 1.00 . A A . 16 TYR C 1 1
5 1566 1 1 16 TYR CA C 2.554 3.041 2.073 1.00 . A A . 16 TYR CA 1 1
5 1567 1 1 16 TYR CB C 3.820 2.231 1.783 1.00 . A A . 16 TYR CB 1 1
5 1568 1 1 16 TYR CD1 C 3.394 0.790 3.825 1.00 . A A . 16 TYR CD1 1 1
5 1569 1 1 16 TYR CD2 C 5.652 1.152 3.142 1.00 . A A . 16 TYR CD2 1 1
5 1570 1 1 16 TYR CE1 C 3.835 0.012 4.878 1.00 . A A . 16 TYR CE1 1 1
5 1571 1 1 16 TYR CE2 C 6.098 0.374 4.193 1.00 . A A . 16 TYR CE2 1 1
5 1572 1 1 16 TYR CG C 4.295 1.374 2.938 1.00 . A A . 16 TYR CG 1 1
5 1573 1 1 16 TYR CZ C 5.186 -0.193 5.058 1.00 . A A . 16 TYR CZ 1 1
5 1574 1 1 16 TYR H H 1.947 2.542 0.108 1.00 . A A . 16 TYR H 1 1
5 1575 1 1 16 TYR HA H 1.987 2.545 2.843 1.00 . A A . 16 TYR HA 1 1
5 1576 1 1 16 TYR HB2 H 3.633 1.576 0.945 1.00 . A A . 16 TYR HB2 1 1
5 1577 1 1 16 TYR HB3 H 4.618 2.912 1.528 1.00 . A A . 16 TYR HB3 1 1
5 1578 1 1 16 TYR HD1 H 2.336 0.949 3.681 1.00 . A A . 16 TYR HD1 1 1
5 1579 1 1 16 TYR HD2 H 6.364 1.596 2.461 1.00 . A A . 16 TYR HD2 1 1
5 1580 1 1 16 TYR HE1 H 3.119 -0.432 5.555 1.00 . A A . 16 TYR HE1 1 1
5 1581 1 1 16 TYR HE2 H 7.157 0.213 4.334 1.00 . A A . 16 TYR HE2 1 1
5 1582 1 1 16 TYR HH H 6.119 -1.717 5.765 1.00 . A A . 16 TYR HH 1 1
5 1583 1 1 16 TYR N N 1.721 3.104 0.878 1.00 . A A . 16 TYR N 1 1
5 1584 1 1 16 TYR O O 2.449 4.887 3.605 1.00 . A A . 16 TYR O 1 1
5 1585 1 1 16 TYR OH O 5.627 -0.968 6.106 1.00 . A A . 16 TYR OH 1 1
5 1586 1 1 17 LYS C C 3.021 7.398 2.413 1.00 . A A . 17 LYS C 1 1
5 1587 1 1 17 LYS CA C 4.213 6.474 2.169 1.00 . A A . 17 LYS CA 1 1
5 1588 1 1 17 LYS CB C 5.101 7.057 1.068 1.00 . A A . 17 LYS CB 1 1
5 1589 1 1 17 LYS CD C 4.235 8.105 -1.050 1.00 . A A . 17 LYS CD 1 1
5 1590 1 1 17 LYS CE C 5.375 8.565 -1.944 1.00 . A A . 17 LYS CE 1 1
5 1591 1 1 17 LYS CG C 4.576 6.805 -0.337 1.00 . A A . 17 LYS CG 1 1
5 1592 1 1 17 LYS H H 4.125 4.718 0.986 1.00 . A A . 17 LYS H 1 1
5 1593 1 1 17 LYS HA H 4.787 6.403 3.078 1.00 . A A . 17 LYS HA 1 1
5 1594 1 1 17 LYS HB2 H 5.181 8.124 1.214 1.00 . A A . 17 LYS HB2 1 1
5 1595 1 1 17 LYS HB3 H 6.084 6.618 1.145 1.00 . A A . 17 LYS HB3 1 1
5 1596 1 1 17 LYS HD2 H 3.355 7.952 -1.656 1.00 . A A . 17 LYS HD2 1 1
5 1597 1 1 17 LYS HD3 H 4.038 8.867 -0.310 1.00 . A A . 17 LYS HD3 1 1
5 1598 1 1 17 LYS HE2 H 6.037 9.193 -1.367 1.00 . A A . 17 LYS HE2 1 1
5 1599 1 1 17 LYS HE3 H 5.916 7.698 -2.292 1.00 . A A . 17 LYS HE3 1 1
5 1600 1 1 17 LYS HG2 H 5.331 6.283 -0.905 1.00 . A A . 17 LYS HG2 1 1
5 1601 1 1 17 LYS HG3 H 3.686 6.195 -0.275 1.00 . A A . 17 LYS HG3 1 1
5 1602 1 1 17 LYS HZ1 H 4.886 10.352 -2.908 1.00 . A A . 17 LYS HZ1 1 1
5 1603 1 1 17 LYS HZ2 H 3.912 9.044 -3.356 1.00 . A A . 17 LYS HZ2 1 1
5 1604 1 1 17 LYS HZ3 H 5.494 9.159 -3.943 1.00 . A A . 17 LYS HZ3 1 1
5 1605 1 1 17 LYS N N 3.779 5.126 1.807 1.00 . A A . 17 LYS N 1 1
5 1606 1 1 17 LYS NZ N 4.883 9.334 -3.120 1.00 . A A . 17 LYS NZ 1 1
5 1607 1 1 17 LYS O O 3.142 8.409 3.104 1.00 . A A . 17 LYS O 1 1
5 1608 1 1 18 GLN C C -0.190 7.384 3.152 1.00 . A A . 18 GLN C 1 1
5 1609 1 1 18 GLN CA C 0.669 7.859 1.985 1.00 . A A . 18 GLN CA 1 1
5 1610 1 1 18 GLN CB C -0.162 7.802 0.705 1.00 . A A . 18 GLN CB 1 1
5 1611 1 1 18 GLN CD C 0.941 9.415 -0.895 1.00 . A A . 18 GLN CD 1 1
5 1612 1 1 18 GLN CG C 0.657 7.962 -0.566 1.00 . A A . 18 GLN CG 1 1
5 1613 1 1 18 GLN H H 1.840 6.240 1.289 1.00 . A A . 18 GLN H 1 1
5 1614 1 1 18 GLN HA H 0.970 8.879 2.162 1.00 . A A . 18 GLN HA 1 1
5 1615 1 1 18 GLN HB2 H -0.670 6.846 0.666 1.00 . A A . 18 GLN HB2 1 1
5 1616 1 1 18 GLN HB3 H -0.900 8.589 0.735 1.00 . A A . 18 GLN HB3 1 1
5 1617 1 1 18 GLN HE21 H -1.007 9.808 -0.953 1.00 . A A . 18 GLN HE21 1 1
5 1618 1 1 18 GLN HE22 H 0.038 11.147 -1.268 1.00 . A A . 18 GLN HE22 1 1
5 1619 1 1 18 GLN HG2 H 1.597 7.447 -0.442 1.00 . A A . 18 GLN HG2 1 1
5 1620 1 1 18 GLN HG3 H 0.111 7.522 -1.388 1.00 . A A . 18 GLN HG3 1 1
5 1621 1 1 18 GLN N N 1.876 7.052 1.835 1.00 . A A . 18 GLN N 1 1
5 1622 1 1 18 GLN NE2 N -0.116 10.203 -1.055 1.00 . A A . 18 GLN NE2 1 1
5 1623 1 1 18 GLN O O -1.333 7.819 3.296 1.00 . A A . 18 GLN O 1 1
5 1624 1 1 18 GLN OE1 O 2.096 9.824 -1.004 1.00 . A A . 18 GLN OE1 1 1
5 1625 1 1 19 CYS C C 0.458 5.570 6.277 1.00 . A A . 19 CYS C 1 1
5 1626 1 1 19 CYS CA C -0.431 5.971 5.099 1.00 . A A . 19 CYS CA 1 1
5 1627 1 1 19 CYS CB C -1.280 4.786 4.637 1.00 . A A . 19 CYS CB 1 1
5 1628 1 1 19 CYS H H 1.247 6.153 3.817 1.00 . A A . 19 CYS H 1 1
5 1629 1 1 19 CYS HA H -1.092 6.760 5.425 1.00 . A A . 19 CYS HA 1 1
5 1630 1 1 19 CYS HB2 H -1.526 4.921 3.591 1.00 . A A . 19 CYS HB2 1 1
5 1631 1 1 19 CYS HB3 H -0.713 3.876 4.753 1.00 . A A . 19 CYS HB3 1 1
5 1632 1 1 19 CYS HG H -3.459 5.230 5.203 1.00 . A A . 19 CYS HG 1 1
5 1633 1 1 19 CYS N N 0.339 6.484 3.975 1.00 . A A . 19 CYS N 1 1
5 1634 1 1 19 CYS O O 0.504 6.267 7.291 1.00 . A A . 19 CYS O 1 1
5 1635 1 1 19 CYS SG S -2.831 4.590 5.546 1.00 . A A . 19 CYS SG 1 1
5 1636 1 1 20 HIS C C 3.478 4.293 6.968 1.00 . A A . 20 HIS C 1 1
5 1637 1 1 20 HIS CA C 2.012 3.953 7.226 1.00 . A A . 20 HIS CA 1 1
5 1638 1 1 20 HIS CB C 1.851 2.440 7.388 1.00 . A A . 20 HIS CB 1 1
5 1639 1 1 20 HIS CD2 C -0.065 2.722 9.113 1.00 . A A . 20 HIS CD2 1 1
5 1640 1 1 20 HIS CE1 C -1.028 0.771 8.844 1.00 . A A . 20 HIS CE1 1 1
5 1641 1 1 20 HIS CG C 0.637 2.049 8.171 1.00 . A A . 20 HIS CG 1 1
5 1642 1 1 20 HIS H H 1.066 3.915 5.328 1.00 . A A . 20 HIS H 1 1
5 1643 1 1 20 HIS HA H 1.702 4.434 8.141 1.00 . A A . 20 HIS HA 1 1
5 1644 1 1 20 HIS HB2 H 1.778 1.987 6.412 1.00 . A A . 20 HIS HB2 1 1
5 1645 1 1 20 HIS HB3 H 2.719 2.046 7.898 1.00 . A A . 20 HIS HB3 1 1
5 1646 1 1 20 HIS HD1 H 0.280 0.114 7.414 1.00 . A A . 20 HIS HD1 1 1
5 1647 1 1 20 HIS HD2 H 0.146 3.716 9.481 1.00 . A A . 20 HIS HD2 1 1
5 1648 1 1 20 HIS HE1 H -1.705 -0.064 8.947 1.00 . A A . 20 HIS HE1 1 1
5 1649 1 1 20 HIS HE2 H -1.712 2.090 10.252 1.00 . A A . 20 HIS HE2 1 1
5 1650 1 1 20 HIS N N 1.147 4.439 6.152 1.00 . A A . 20 HIS N 1 1
5 1651 1 1 20 HIS ND1 N 0.008 0.829 8.025 1.00 . A A . 20 HIS ND1 1 1
5 1652 1 1 20 HIS NE2 N -1.094 1.906 9.514 1.00 . A A . 20 HIS NE2 1 1
5 1653 1 1 20 HIS O O 4.265 4.430 7.903 1.00 . A A . 20 HIS O 1 1
5 1654 1 1 21 GLY C C 5.751 5.951 6.087 1.00 . A A . 21 GLY C 1 1
5 1655 1 1 21 GLY CA C 5.210 4.745 5.341 1.00 . A A . 21 GLY CA 1 1
5 1656 1 1 21 GLY H H 3.169 4.303 4.994 1.00 . A A . 21 GLY H 1 1
5 1657 1 1 21 GLY HA2 H 5.834 3.892 5.565 1.00 . A A . 21 GLY HA2 1 1
5 1658 1 1 21 GLY HA3 H 5.258 4.941 4.280 1.00 . A A . 21 GLY HA3 1 1
5 1659 1 1 21 GLY N N 3.839 4.426 5.697 1.00 . A A . 21 GLY N 1 1
5 1660 1 1 21 GLY O O 6.962 6.096 6.249 1.00 . A A . 21 GLY O 1 1
5 1661 1 1 22 ARG C C 6.182 7.673 8.433 1.00 . A A . 22 ARG C 1 1
5 1662 1 1 22 ARG CA C 5.249 8.020 7.276 1.00 . A A . 22 ARG CA 1 1
5 1663 1 1 22 ARG CB C 4.011 8.753 7.803 1.00 . A A . 22 ARG CB 1 1
5 1664 1 1 22 ARG CD C 2.488 10.746 7.633 1.00 . A A . 22 ARG CD 1 1
5 1665 1 1 22 ARG CG C 3.775 10.100 7.141 1.00 . A A . 22 ARG CG 1 1
5 1666 1 1 22 ARG CZ C 2.874 11.649 9.897 1.00 . A A . 22 ARG CZ 1 1
5 1667 1 1 22 ARG H H 3.900 6.653 6.382 1.00 . A A . 22 ARG H 1 1
5 1668 1 1 22 ARG HA H 5.773 8.668 6.589 1.00 . A A . 22 ARG HA 1 1
5 1669 1 1 22 ARG HB2 H 3.142 8.135 7.633 1.00 . A A . 22 ARG HB2 1 1
5 1670 1 1 22 ARG HB3 H 4.126 8.912 8.865 1.00 . A A . 22 ARG HB3 1 1
5 1671 1 1 22 ARG HD2 H 1.957 11.149 6.783 1.00 . A A . 22 ARG HD2 1 1
5 1672 1 1 22 ARG HD3 H 1.879 9.994 8.111 1.00 . A A . 22 ARG HD3 1 1
5 1673 1 1 22 ARG HE H 2.827 12.734 8.223 1.00 . A A . 22 ARG HE 1 1
5 1674 1 1 22 ARG HG2 H 4.603 10.754 7.372 1.00 . A A . 22 ARG HG2 1 1
5 1675 1 1 22 ARG HG3 H 3.711 9.959 6.073 1.00 . A A . 22 ARG HG3 1 1
5 1676 1 1 22 ARG HH11 H 2.590 9.646 9.843 1.00 . A A . 22 ARG HH11 1 1
5 1677 1 1 22 ARG HH12 H 2.866 10.313 11.415 1.00 . A A . 22 ARG HH12 1 1
5 1678 1 1 22 ARG HH21 H 3.190 13.606 10.293 1.00 . A A . 22 ARG HH21 1 1
5 1679 1 1 22 ARG HH22 H 3.206 12.558 11.672 1.00 . A A . 22 ARG HH22 1 1
5 1680 1 1 22 ARG N N 4.852 6.821 6.542 1.00 . A A . 22 ARG N 1 1
5 1681 1 1 22 ARG NE N 2.746 11.826 8.584 1.00 . A A . 22 ARG NE 1 1
5 1682 1 1 22 ARG NH1 N 2.768 10.436 10.427 1.00 . A A . 22 ARG NH1 1 1
5 1683 1 1 22 ARG NH2 N 3.109 12.689 10.686 1.00 . A A . 22 ARG NH2 1 1
5 1684 1 1 22 ARG O O 7.197 8.379 8.606 1.00 . A A . 22 ARG O 1 1
5 1685 1 1 22 ARG OXT O 5.890 6.697 9.156 1.00 . A A . 22 ARG OXT 1 1
6 1686 1 1 1 LYS C C 8.879 -4.577 1.567 1.00 . A A . 1 LYS C 1 1
6 1687 1 1 1 LYS CA C 10.081 -4.575 2.507 1.00 . A A . 1 LYS CA 1 1
6 1688 1 1 1 LYS CB C 11.330 -4.094 1.767 1.00 . A A . 1 LYS CB 1 1
6 1689 1 1 1 LYS CD C 12.507 -2.218 2.954 1.00 . A A . 1 LYS CD 1 1
6 1690 1 1 1 LYS CE C 13.468 -1.869 4.080 1.00 . A A . 1 LYS CE 1 1
6 1691 1 1 1 LYS CG C 12.476 -3.715 2.690 1.00 . A A . 1 LYS CG 1 1
6 1692 1 1 1 LYS H1 H 10.827 -6.482 2.302 1.00 . A A . 1 LYS H1 1 1
6 1693 1 1 1 LYS H2 H 9.428 -6.363 3.292 1.00 . A A . 1 LYS H2 1 1
6 1694 1 1 1 LYS H3 H 10.950 -5.833 3.884 1.00 . A A . 1 LYS H3 1 1
6 1695 1 1 1 LYS HA H 9.880 -3.912 3.335 1.00 . A A . 1 LYS HA 1 1
6 1696 1 1 1 LYS HB2 H 11.671 -4.879 1.110 1.00 . A A . 1 LYS HB2 1 1
6 1697 1 1 1 LYS HB3 H 11.072 -3.228 1.175 1.00 . A A . 1 LYS HB3 1 1
6 1698 1 1 1 LYS HD2 H 12.824 -1.711 2.055 1.00 . A A . 1 LYS HD2 1 1
6 1699 1 1 1 LYS HD3 H 11.514 -1.889 3.224 1.00 . A A . 1 LYS HD3 1 1
6 1700 1 1 1 LYS HE2 H 12.898 -1.708 4.983 1.00 . A A . 1 LYS HE2 1 1
6 1701 1 1 1 LYS HE3 H 14.147 -2.695 4.226 1.00 . A A . 1 LYS HE3 1 1
6 1702 1 1 1 LYS HG2 H 12.355 -4.232 3.630 1.00 . A A . 1 LYS HG2 1 1
6 1703 1 1 1 LYS HG3 H 13.408 -4.010 2.232 1.00 . A A . 1 LYS HG3 1 1
6 1704 1 1 1 LYS HZ1 H 14.406 -0.092 4.650 1.00 . A A . 1 LYS HZ1 1 1
6 1705 1 1 1 LYS HZ2 H 13.745 -0.048 3.095 1.00 . A A . 1 LYS HZ2 1 1
6 1706 1 1 1 LYS HZ3 H 15.179 -0.897 3.380 1.00 . A A . 1 LYS HZ3 1 1
6 1707 1 1 1 LYS N N 10.345 -5.936 3.045 1.00 . A A . 1 LYS N 1 1
6 1708 1 1 1 LYS NZ N 14.254 -0.641 3.780 1.00 . A A . 1 LYS NZ 1 1
6 1709 1 1 1 LYS O O 8.604 -5.572 0.897 1.00 . A A . 1 LYS O 1 1
6 1710 1 1 2 VAL C C 7.112 -2.123 -0.254 1.00 . A A . 2 VAL C 1 1
6 1711 1 1 2 VAL CA C 6.993 -3.329 0.669 1.00 . A A . 2 VAL CA 1 1
6 1712 1 1 2 VAL CB C 5.702 -3.186 1.500 1.00 . A A . 2 VAL CB 1 1
6 1713 1 1 2 VAL CG1 C 5.734 -1.907 2.330 1.00 . A A . 2 VAL CG1 1 1
6 1714 1 1 2 VAL CG2 C 4.481 -3.207 0.592 1.00 . A A . 2 VAL CG2 1 1
6 1715 1 1 2 VAL H H 8.435 -2.698 2.084 1.00 . A A . 2 VAL H 1 1
6 1716 1 1 2 VAL HA H 6.915 -4.225 0.071 1.00 . A A . 2 VAL HA 1 1
6 1717 1 1 2 VAL HB H 5.636 -4.026 2.176 1.00 . A A . 2 VAL HB 1 1
6 1718 1 1 2 VAL HG11 H 5.953 -1.064 1.690 1.00 . A A . 2 VAL HG11 1 1
6 1719 1 1 2 VAL HG12 H 6.498 -1.991 3.089 1.00 . A A . 2 VAL HG12 1 1
6 1720 1 1 2 VAL HG13 H 4.774 -1.761 2.802 1.00 . A A . 2 VAL HG13 1 1
6 1721 1 1 2 VAL HG21 H 4.723 -3.724 -0.325 1.00 . A A . 2 VAL HG21 1 1
6 1722 1 1 2 VAL HG22 H 4.182 -2.193 0.367 1.00 . A A . 2 VAL HG22 1 1
6 1723 1 1 2 VAL HG23 H 3.671 -3.719 1.091 1.00 . A A . 2 VAL HG23 1 1
6 1724 1 1 2 VAL N N 8.166 -3.457 1.525 1.00 . A A . 2 VAL N 1 1
6 1725 1 1 2 VAL O O 7.693 -1.103 0.115 1.00 . A A . 2 VAL O 1 1
6 1726 1 1 3 GLY C C 5.889 0.085 -1.827 1.00 . A A . 3 GLY C 1 1
6 1727 1 1 3 GLY CA C 6.582 -1.138 -2.389 1.00 . A A . 3 GLY CA 1 1
6 1728 1 1 3 GLY H H 6.079 -3.068 -1.686 1.00 . A A . 3 GLY H 1 1
6 1729 1 1 3 GLY HA2 H 7.612 -0.894 -2.606 1.00 . A A . 3 GLY HA2 1 1
6 1730 1 1 3 GLY HA3 H 6.087 -1.434 -3.302 1.00 . A A . 3 GLY HA3 1 1
6 1731 1 1 3 GLY N N 6.543 -2.238 -1.449 1.00 . A A . 3 GLY N 1 1
6 1732 1 1 3 GLY O O 4.664 0.176 -1.852 1.00 . A A . 3 GLY O 1 1
6 1733 1 1 4 ARG C C 5.097 2.901 -1.596 1.00 . A A . 4 ARG C 1 1
6 1734 1 1 4 ARG CA C 6.127 2.224 -0.695 1.00 . A A . 4 ARG CA 1 1
6 1735 1 1 4 ARG CB C 7.246 3.203 -0.368 1.00 . A A . 4 ARG CB 1 1
6 1736 1 1 4 ARG CD C 8.109 4.932 1.227 1.00 . A A . 4 ARG CD 1 1
6 1737 1 1 4 ARG CG C 6.919 4.083 0.821 1.00 . A A . 4 ARG CG 1 1
6 1738 1 1 4 ARG CZ C 8.831 4.060 3.416 1.00 . A A . 4 ARG CZ 1 1
6 1739 1 1 4 ARG H H 7.641 0.872 -1.281 1.00 . A A . 4 ARG H 1 1
6 1740 1 1 4 ARG HA H 5.646 1.941 0.225 1.00 . A A . 4 ARG HA 1 1
6 1741 1 1 4 ARG HB2 H 8.146 2.649 -0.148 1.00 . A A . 4 ARG HB2 1 1
6 1742 1 1 4 ARG HB3 H 7.419 3.839 -1.223 1.00 . A A . 4 ARG HB3 1 1
6 1743 1 1 4 ARG HD2 H 9.002 4.497 0.805 1.00 . A A . 4 ARG HD2 1 1
6 1744 1 1 4 ARG HD3 H 7.973 5.927 0.834 1.00 . A A . 4 ARG HD3 1 1
6 1745 1 1 4 ARG HE H 7.916 5.811 3.126 1.00 . A A . 4 ARG HE 1 1
6 1746 1 1 4 ARG HG2 H 6.096 4.729 0.558 1.00 . A A . 4 ARG HG2 1 1
6 1747 1 1 4 ARG HG3 H 6.635 3.453 1.653 1.00 . A A . 4 ARG HG3 1 1
6 1748 1 1 4 ARG HH11 H 9.233 2.837 1.856 1.00 . A A . 4 ARG HH11 1 1
6 1749 1 1 4 ARG HH12 H 9.733 2.252 3.407 1.00 . A A . 4 ARG HH12 1 1
6 1750 1 1 4 ARG HH21 H 8.575 5.039 5.165 1.00 . A A . 4 ARG HH21 1 1
6 1751 1 1 4 ARG HH22 H 9.360 3.500 5.285 1.00 . A A . 4 ARG HH22 1 1
6 1752 1 1 4 ARG N N 6.672 1.013 -1.293 1.00 . A A . 4 ARG N 1 1
6 1753 1 1 4 ARG NE N 8.259 5.009 2.678 1.00 . A A . 4 ARG NE 1 1
6 1754 1 1 4 ARG NH1 N 9.304 2.959 2.845 1.00 . A A . 4 ARG NH1 1 1
6 1755 1 1 4 ARG NH2 N 8.930 4.213 4.730 1.00 . A A . 4 ARG NH2 1 1
6 1756 1 1 4 ARG O O 4.192 3.580 -1.112 1.00 . A A . 4 ARG O 1 1
6 1757 1 1 5 ASN C C 3.085 2.453 -4.079 1.00 . A A . 5 ASN C 1 1
6 1758 1 1 5 ASN CA C 4.317 3.330 -3.856 1.00 . A A . 5 ASN CA 1 1
6 1759 1 1 5 ASN CB C 5.023 3.587 -5.189 1.00 . A A . 5 ASN CB 1 1
6 1760 1 1 5 ASN CG C 4.166 4.386 -6.151 1.00 . A A . 5 ASN CG 1 1
6 1761 1 1 5 ASN H H 5.981 2.176 -3.235 1.00 . A A . 5 ASN H 1 1
6 1762 1 1 5 ASN HA H 4.000 4.276 -3.441 1.00 . A A . 5 ASN HA 1 1
6 1763 1 1 5 ASN HB2 H 5.935 4.134 -5.008 1.00 . A A . 5 ASN HB2 1 1
6 1764 1 1 5 ASN HB3 H 5.261 2.640 -5.650 1.00 . A A . 5 ASN HB3 1 1
6 1765 1 1 5 ASN HD21 H 4.440 6.030 -5.067 1.00 . A A . 5 ASN HD21 1 1
6 1766 1 1 5 ASN HD22 H 3.458 6.216 -6.475 1.00 . A A . 5 ASN HD22 1 1
6 1767 1 1 5 ASN N N 5.241 2.722 -2.903 1.00 . A A . 5 ASN N 1 1
6 1768 1 1 5 ASN ND2 N 4.005 5.674 -5.869 1.00 . A A . 5 ASN ND2 1 1
6 1769 1 1 5 ASN O O 2.196 2.804 -4.855 1.00 . A A . 5 ASN O 1 1
6 1770 1 1 5 ASN OD1 O 3.657 3.854 -7.137 1.00 . A A . 5 ASN OD1 1 1
6 1771 1 1 6 ASP C C 0.964 0.541 -2.335 1.00 . A A . 6 ASP C 1 1
6 1772 1 1 6 ASP CA C 1.916 0.388 -3.520 1.00 . A A . 6 ASP CA 1 1
6 1773 1 1 6 ASP CB C 2.434 -1.053 -3.607 1.00 . A A . 6 ASP CB 1 1
6 1774 1 1 6 ASP CG C 1.354 -2.092 -3.363 1.00 . A A . 6 ASP CG 1 1
6 1775 1 1 6 ASP H H 3.772 1.087 -2.793 1.00 . A A . 6 ASP H 1 1
6 1776 1 1 6 ASP HA H 1.387 0.629 -4.429 1.00 . A A . 6 ASP HA 1 1
6 1777 1 1 6 ASP HB2 H 2.843 -1.219 -4.592 1.00 . A A . 6 ASP HB2 1 1
6 1778 1 1 6 ASP HB3 H 3.215 -1.193 -2.872 1.00 . A A . 6 ASP HB3 1 1
6 1779 1 1 6 ASP N N 3.038 1.313 -3.397 1.00 . A A . 6 ASP N 1 1
6 1780 1 1 6 ASP O O 1.395 0.823 -1.217 1.00 . A A . 6 ASP O 1 1
6 1781 1 1 6 ASP OD1 O 1.010 -2.325 -2.185 1.00 . A A . 6 ASP OD1 1 1
6 1782 1 1 6 ASP OD2 O 0.854 -2.671 -4.350 1.00 . A A . 6 ASP OD2 1 1
6 1783 1 1 7 PRO C C -0.921 -0.177 -0.205 1.00 . A A . 7 PRO C 1 1
6 1784 1 1 7 PRO CA C -1.362 0.468 -1.516 1.00 . A A . 7 PRO CA 1 1
6 1785 1 1 7 PRO CB C -2.551 -0.280 -2.112 1.00 . A A . 7 PRO CB 1 1
6 1786 1 1 7 PRO CD C -0.947 0.015 -3.875 1.00 . A A . 7 PRO CD 1 1
6 1787 1 1 7 PRO CG C -2.423 -0.076 -3.582 1.00 . A A . 7 PRO CG 1 1
6 1788 1 1 7 PRO HA H -1.633 1.497 -1.338 1.00 . A A . 7 PRO HA 1 1
6 1789 1 1 7 PRO HB2 H -2.490 -1.327 -1.848 1.00 . A A . 7 PRO HB2 1 1
6 1790 1 1 7 PRO HB3 H -3.471 0.139 -1.733 1.00 . A A . 7 PRO HB3 1 1
6 1791 1 1 7 PRO HD2 H -0.575 -0.932 -4.234 1.00 . A A . 7 PRO HD2 1 1
6 1792 1 1 7 PRO HD3 H -0.753 0.794 -4.597 1.00 . A A . 7 PRO HD3 1 1
6 1793 1 1 7 PRO HG2 H -2.857 -0.914 -4.108 1.00 . A A . 7 PRO HG2 1 1
6 1794 1 1 7 PRO HG3 H -2.917 0.841 -3.868 1.00 . A A . 7 PRO HG3 1 1
6 1795 1 1 7 PRO N N -0.347 0.354 -2.567 1.00 . A A . 7 PRO N 1 1
6 1796 1 1 7 PRO O O -0.652 -1.377 -0.152 1.00 . A A . 7 PRO O 1 1
6 1797 1 1 8 CYS C C -1.039 -1.205 2.493 1.00 . A A . 8 CYS C 1 1
6 1798 1 1 8 CYS CA C -0.429 0.162 2.169 1.00 . A A . 8 CYS CA 1 1
6 1799 1 1 8 CYS CB C -0.839 1.180 3.236 1.00 . A A . 8 CYS CB 1 1
6 1800 1 1 8 CYS H H -1.064 1.582 0.734 1.00 . A A . 8 CYS H 1 1
6 1801 1 1 8 CYS HA H 0.646 0.074 2.166 1.00 . A A . 8 CYS HA 1 1
6 1802 1 1 8 CYS HB2 H -0.562 2.168 2.902 1.00 . A A . 8 CYS HB2 1 1
6 1803 1 1 8 CYS HB3 H -1.910 1.138 3.368 1.00 . A A . 8 CYS HB3 1 1
6 1804 1 1 8 CYS HG H 0.069 -0.031 4.958 1.00 . A A . 8 CYS HG 1 1
6 1805 1 1 8 CYS N N -0.842 0.634 0.848 1.00 . A A . 8 CYS N 1 1
6 1806 1 1 8 CYS O O -2.225 -1.433 2.260 1.00 . A A . 8 CYS O 1 1
6 1807 1 1 8 CYS SG S -0.073 0.913 4.850 1.00 . A A . 8 CYS SG 1 1
6 1808 1 1 9 PRO C C -1.879 -3.456 4.355 1.00 . A A . 9 PRO C 1 1
6 1809 1 1 9 PRO CA C -0.701 -3.483 3.387 1.00 . A A . 9 PRO CA 1 1
6 1810 1 1 9 PRO CB C 0.520 -4.140 4.045 1.00 . A A . 9 PRO CB 1 1
6 1811 1 1 9 PRO CD C 1.196 -1.958 3.348 1.00 . A A . 9 PRO CD 1 1
6 1812 1 1 9 PRO CG C 1.442 -3.018 4.382 1.00 . A A . 9 PRO CG 1 1
6 1813 1 1 9 PRO HA H -0.979 -4.042 2.505 1.00 . A A . 9 PRO HA 1 1
6 1814 1 1 9 PRO HB2 H 0.209 -4.672 4.932 1.00 . A A . 9 PRO HB2 1 1
6 1815 1 1 9 PRO HB3 H 0.978 -4.829 3.349 1.00 . A A . 9 PRO HB3 1 1
6 1816 1 1 9 PRO HD2 H 1.385 -0.978 3.757 1.00 . A A . 9 PRO HD2 1 1
6 1817 1 1 9 PRO HD3 H 1.807 -2.130 2.475 1.00 . A A . 9 PRO HD3 1 1
6 1818 1 1 9 PRO HG2 H 1.217 -2.638 5.368 1.00 . A A . 9 PRO HG2 1 1
6 1819 1 1 9 PRO HG3 H 2.467 -3.355 4.334 1.00 . A A . 9 PRO HG3 1 1
6 1820 1 1 9 PRO N N -0.231 -2.136 3.035 1.00 . A A . 9 PRO N 1 1
6 1821 1 1 9 PRO O O -2.628 -4.428 4.460 1.00 . A A . 9 PRO O 1 1
6 1822 1 1 10 CYS C C -4.487 -2.402 5.340 1.00 . A A . 10 CYS C 1 1
6 1823 1 1 10 CYS CA C -3.134 -2.201 6.019 1.00 . A A . 10 CYS CA 1 1
6 1824 1 1 10 CYS CB C -3.083 -0.824 6.686 1.00 . A A . 10 CYS CB 1 1
6 1825 1 1 10 CYS H H -1.416 -1.599 4.938 1.00 . A A . 10 CYS H 1 1
6 1826 1 1 10 CYS HA H -3.011 -2.960 6.777 1.00 . A A . 10 CYS HA 1 1
6 1827 1 1 10 CYS HB2 H -3.850 -0.771 7.444 1.00 . A A . 10 CYS HB2 1 1
6 1828 1 1 10 CYS HB3 H -2.117 -0.693 7.149 1.00 . A A . 10 CYS HB3 1 1
6 1829 1 1 10 CYS HG H -2.706 1.243 5.768 1.00 . A A . 10 CYS HG 1 1
6 1830 1 1 10 CYS N N -2.043 -2.342 5.062 1.00 . A A . 10 CYS N 1 1
6 1831 1 1 10 CYS O O -5.454 -2.826 5.974 1.00 . A A . 10 CYS O 1 1
6 1832 1 1 10 CYS SG S -3.342 0.558 5.549 1.00 . A A . 10 CYS SG 1 1
6 1833 1 1 11 GLY C C -6.737 -1.098 3.505 1.00 . A A . 11 GLY C 1 1
6 1834 1 1 11 GLY CA C -5.783 -2.259 3.303 1.00 . A A . 11 GLY CA 1 1
6 1835 1 1 11 GLY H H -3.745 -1.769 3.592 1.00 . A A . 11 GLY H 1 1
6 1836 1 1 11 GLY HA2 H -5.550 -2.339 2.251 1.00 . A A . 11 GLY HA2 1 1
6 1837 1 1 11 GLY HA3 H -6.268 -3.169 3.623 1.00 . A A . 11 GLY HA3 1 1
6 1838 1 1 11 GLY N N -4.547 -2.100 4.046 1.00 . A A . 11 GLY N 1 1
6 1839 1 1 11 GLY O O -7.955 -1.278 3.497 1.00 . A A . 11 GLY O 1 1
6 1840 1 1 12 SER C C -7.311 1.971 2.565 1.00 . A A . 12 SER C 1 1
6 1841 1 1 12 SER CA C -6.992 1.292 3.894 1.00 . A A . 12 SER CA 1 1
6 1842 1 1 12 SER CB C -6.265 2.271 4.818 1.00 . A A . 12 SER CB 1 1
6 1843 1 1 12 SER H H -5.207 0.175 3.684 1.00 . A A . 12 SER H 1 1
6 1844 1 1 12 SER HA H -7.917 0.990 4.361 1.00 . A A . 12 SER HA 1 1
6 1845 1 1 12 SER HB2 H -6.973 2.987 5.209 1.00 . A A . 12 SER HB2 1 1
6 1846 1 1 12 SER HB3 H -5.817 1.725 5.635 1.00 . A A . 12 SER HB3 1 1
6 1847 1 1 12 SER HG H -5.140 3.844 4.506 1.00 . A A . 12 SER HG 1 1
6 1848 1 1 12 SER N N -6.183 0.096 3.688 1.00 . A A . 12 SER N 1 1
6 1849 1 1 12 SER O O -8.368 2.583 2.407 1.00 . A A . 12 SER O 1 1
6 1850 1 1 12 SER OG O -5.248 2.970 4.124 1.00 . A A . 12 SER OG 1 1
6 1851 1 1 13 GLY C C -5.448 3.385 -0.082 1.00 . A A . 13 GLY C 1 1
6 1852 1 1 13 GLY CA C -6.591 2.469 0.311 1.00 . A A . 13 GLY CA 1 1
6 1853 1 1 13 GLY H H -5.566 1.362 1.796 1.00 . A A . 13 GLY H 1 1
6 1854 1 1 13 GLY HA2 H -6.683 1.689 -0.429 1.00 . A A . 13 GLY HA2 1 1
6 1855 1 1 13 GLY HA3 H -7.507 3.043 0.330 1.00 . A A . 13 GLY HA3 1 1
6 1856 1 1 13 GLY N N -6.390 1.860 1.613 1.00 . A A . 13 GLY N 1 1
6 1857 1 1 13 GLY O O -5.182 3.584 -1.268 1.00 . A A . 13 GLY O 1 1
6 1858 1 1 14 LYS C C -2.339 4.069 0.606 1.00 . A A . 14 LYS C 1 1
6 1859 1 1 14 LYS CA C -3.650 4.844 0.673 1.00 . A A . 14 LYS CA 1 1
6 1860 1 1 14 LYS CB C -3.570 5.906 1.774 1.00 . A A . 14 LYS CB 1 1
6 1861 1 1 14 LYS CD C -4.789 7.392 3.395 1.00 . A A . 14 LYS CD 1 1
6 1862 1 1 14 LYS CE C -5.851 8.476 3.307 1.00 . A A . 14 LYS CE 1 1
6 1863 1 1 14 LYS CG C -4.928 6.384 2.265 1.00 . A A . 14 LYS CG 1 1
6 1864 1 1 14 LYS H H -5.033 3.747 1.840 1.00 . A A . 14 LYS H 1 1
6 1865 1 1 14 LYS HA H -3.816 5.333 -0.275 1.00 . A A . 14 LYS HA 1 1
6 1866 1 1 14 LYS HB2 H -3.032 5.496 2.615 1.00 . A A . 14 LYS HB2 1 1
6 1867 1 1 14 LYS HB3 H -3.029 6.760 1.394 1.00 . A A . 14 LYS HB3 1 1
6 1868 1 1 14 LYS HD2 H -4.893 6.877 4.338 1.00 . A A . 14 LYS HD2 1 1
6 1869 1 1 14 LYS HD3 H -3.813 7.851 3.337 1.00 . A A . 14 LYS HD3 1 1
6 1870 1 1 14 LYS HE2 H -5.587 9.276 3.982 1.00 . A A . 14 LYS HE2 1 1
6 1871 1 1 14 LYS HE3 H -5.879 8.853 2.296 1.00 . A A . 14 LYS HE3 1 1
6 1872 1 1 14 LYS HG2 H -5.454 6.848 1.444 1.00 . A A . 14 LYS HG2 1 1
6 1873 1 1 14 LYS HG3 H -5.492 5.533 2.620 1.00 . A A . 14 LYS HG3 1 1
6 1874 1 1 14 LYS HZ1 H -7.238 7.747 4.689 1.00 . A A . 14 LYS HZ1 1 1
6 1875 1 1 14 LYS HZ2 H -7.407 7.092 3.139 1.00 . A A . 14 LYS HZ2 1 1
6 1876 1 1 14 LYS HZ3 H -7.926 8.671 3.449 1.00 . A A . 14 LYS HZ3 1 1
6 1877 1 1 14 LYS N N -4.772 3.944 0.917 1.00 . A A . 14 LYS N 1 1
6 1878 1 1 14 LYS NZ N -7.199 7.961 3.671 1.00 . A A . 14 LYS NZ 1 1
6 1879 1 1 14 LYS O O -2.147 3.094 1.333 1.00 . A A . 14 LYS O 1 1
6 1880 1 1 15 LYS C C 0.624 3.847 0.889 1.00 . A A . 15 LYS C 1 1
6 1881 1 1 15 LYS CA C -0.147 3.847 -0.426 1.00 . A A . 15 LYS CA 1 1
6 1882 1 1 15 LYS CB C 0.677 4.535 -1.516 1.00 . A A . 15 LYS CB 1 1
6 1883 1 1 15 LYS CD C -0.041 5.915 -3.492 1.00 . A A . 15 LYS CD 1 1
6 1884 1 1 15 LYS CE C -1.329 6.636 -3.133 1.00 . A A . 15 LYS CE 1 1
6 1885 1 1 15 LYS CG C 0.009 4.523 -2.882 1.00 . A A . 15 LYS CG 1 1
6 1886 1 1 15 LYS H H -1.646 5.287 -0.823 1.00 . A A . 15 LYS H 1 1
6 1887 1 1 15 LYS HA H -0.331 2.824 -0.720 1.00 . A A . 15 LYS HA 1 1
6 1888 1 1 15 LYS HB2 H 0.847 5.562 -1.229 1.00 . A A . 15 LYS HB2 1 1
6 1889 1 1 15 LYS HB3 H 1.631 4.033 -1.603 1.00 . A A . 15 LYS HB3 1 1
6 1890 1 1 15 LYS HD2 H 0.796 6.489 -3.125 1.00 . A A . 15 LYS HD2 1 1
6 1891 1 1 15 LYS HD3 H 0.025 5.827 -4.567 1.00 . A A . 15 LYS HD3 1 1
6 1892 1 1 15 LYS HE2 H -2.060 5.907 -2.817 1.00 . A A . 15 LYS HE2 1 1
6 1893 1 1 15 LYS HE3 H -1.129 7.320 -2.321 1.00 . A A . 15 LYS HE3 1 1
6 1894 1 1 15 LYS HG2 H 0.567 3.872 -3.537 1.00 . A A . 15 LYS HG2 1 1
6 1895 1 1 15 LYS HG3 H -1.000 4.150 -2.774 1.00 . A A . 15 LYS HG3 1 1
6 1896 1 1 15 LYS HZ1 H -2.917 7.354 -4.285 1.00 . A A . 15 LYS HZ1 1 1
6 1897 1 1 15 LYS HZ2 H -1.526 7.003 -5.181 1.00 . A A . 15 LYS HZ2 1 1
6 1898 1 1 15 LYS HZ3 H -1.587 8.398 -4.227 1.00 . A A . 15 LYS HZ3 1 1
6 1899 1 1 15 LYS N N -1.439 4.504 -0.270 1.00 . A A . 15 LYS N 1 1
6 1900 1 1 15 LYS NZ N -1.878 7.401 -4.287 1.00 . A A . 15 LYS NZ 1 1
6 1901 1 1 15 LYS O O 0.201 4.464 1.868 1.00 . A A . 15 LYS O 1 1
6 1902 1 1 16 TYR C C 2.934 4.450 2.633 1.00 . A A . 16 TYR C 1 1
6 1903 1 1 16 TYR CA C 2.582 3.061 2.104 1.00 . A A . 16 TYR CA 1 1
6 1904 1 1 16 TYR CB C 3.857 2.273 1.797 1.00 . A A . 16 TYR CB 1 1
6 1905 1 1 16 TYR CD1 C 3.453 0.793 3.813 1.00 . A A . 16 TYR CD1 1 1
6 1906 1 1 16 TYR CD2 C 5.704 1.192 3.134 1.00 . A A . 16 TYR CD2 1 1
6 1907 1 1 16 TYR CE1 C 3.903 0.004 4.853 1.00 . A A . 16 TYR CE1 1 1
6 1908 1 1 16 TYR CE2 C 6.160 0.401 4.171 1.00 . A A . 16 TYR CE2 1 1
6 1909 1 1 16 TYR CG C 4.345 1.402 2.936 1.00 . A A . 16 TYR CG 1 1
6 1910 1 1 16 TYR CZ C 5.257 -0.189 5.028 1.00 . A A . 16 TYR CZ 1 1
6 1911 1 1 16 TYR H H 2.036 2.674 0.097 1.00 . A A . 16 TYR H 1 1
6 1912 1 1 16 TYR HA H 2.017 2.538 2.858 1.00 . A A . 16 TYR HA 1 1
6 1913 1 1 16 TYR HB2 H 3.679 1.632 0.948 1.00 . A A . 16 TYR HB2 1 1
6 1914 1 1 16 TYR HB3 H 4.647 2.969 1.552 1.00 . A A . 16 TYR HB3 1 1
6 1915 1 1 16 TYR HD1 H 2.392 0.943 3.673 1.00 . A A . 16 TYR HD1 1 1
6 1916 1 1 16 TYR HD2 H 6.411 1.653 2.458 1.00 . A A . 16 TYR HD2 1 1
6 1917 1 1 16 TYR HE1 H 3.194 -0.459 5.524 1.00 . A A . 16 TYR HE1 1 1
6 1918 1 1 16 TYR HE2 H 7.221 0.251 4.309 1.00 . A A . 16 TYR HE2 1 1
6 1919 1 1 16 TYR HH H 6.496 -0.581 6.444 1.00 . A A . 16 TYR HH 1 1
6 1920 1 1 16 TYR N N 1.753 3.147 0.908 1.00 . A A . 16 TYR N 1 1
6 1921 1 1 16 TYR O O 2.470 4.852 3.700 1.00 . A A . 16 TYR O 1 1
6 1922 1 1 16 TYR OH O 5.708 -0.975 6.063 1.00 . A A . 16 TYR OH 1 1
6 1923 1 1 17 LYS C C 2.949 7.413 2.549 1.00 . A A . 17 LYS C 1 1
6 1924 1 1 17 LYS CA C 4.162 6.525 2.278 1.00 . A A . 17 LYS CA 1 1
6 1925 1 1 17 LYS CB C 5.025 7.164 1.188 1.00 . A A . 17 LYS CB 1 1
6 1926 1 1 17 LYS CD C 4.773 8.552 -0.893 1.00 . A A . 17 LYS CD 1 1
6 1927 1 1 17 LYS CE C 4.286 8.546 -2.332 1.00 . A A . 17 LYS CE 1 1
6 1928 1 1 17 LYS CG C 4.305 7.316 -0.142 1.00 . A A . 17 LYS CG 1 1
6 1929 1 1 17 LYS H H 4.089 4.808 1.038 1.00 . A A . 17 LYS H 1 1
6 1930 1 1 17 LYS HA H 4.744 6.443 3.182 1.00 . A A . 17 LYS HA 1 1
6 1931 1 1 17 LYS HB2 H 5.335 8.145 1.520 1.00 . A A . 17 LYS HB2 1 1
6 1932 1 1 17 LYS HB3 H 5.901 6.554 1.032 1.00 . A A . 17 LYS HB3 1 1
6 1933 1 1 17 LYS HD2 H 4.388 9.430 -0.396 1.00 . A A . 17 LYS HD2 1 1
6 1934 1 1 17 LYS HD3 H 5.853 8.577 -0.887 1.00 . A A . 17 LYS HD3 1 1
6 1935 1 1 17 LYS HE2 H 4.420 9.534 -2.748 1.00 . A A . 17 LYS HE2 1 1
6 1936 1 1 17 LYS HE3 H 4.873 7.836 -2.895 1.00 . A A . 17 LYS HE3 1 1
6 1937 1 1 17 LYS HG2 H 4.499 6.444 -0.748 1.00 . A A . 17 LYS HG2 1 1
6 1938 1 1 17 LYS HG3 H 3.243 7.399 0.043 1.00 . A A . 17 LYS HG3 1 1
6 1939 1 1 17 LYS HZ1 H 2.335 8.496 -1.585 1.00 . A A . 17 LYS HZ1 1 1
6 1940 1 1 17 LYS HZ2 H 2.752 7.139 -2.506 1.00 . A A . 17 LYS HZ2 1 1
6 1941 1 1 17 LYS HZ3 H 2.421 8.610 -3.271 1.00 . A A . 17 LYS HZ3 1 1
6 1942 1 1 17 LYS N N 3.754 5.180 1.881 1.00 . A A . 17 LYS N 1 1
6 1943 1 1 17 LYS NZ N 2.848 8.172 -2.431 1.00 . A A . 17 LYS NZ 1 1
6 1944 1 1 17 LYS O O 3.044 8.407 3.268 1.00 . A A . 17 LYS O 1 1
6 1945 1 1 18 GLN C C -0.226 7.344 3.325 1.00 . A A . 18 GLN C 1 1
6 1946 1 1 18 GLN CA C 0.589 7.822 2.127 1.00 . A A . 18 GLN CA 1 1
6 1947 1 1 18 GLN CB C -0.265 7.721 0.863 1.00 . A A . 18 GLN CB 1 1
6 1948 1 1 18 GLN CD C -2.214 9.048 -0.047 1.00 . A A . 18 GLN CD 1 1
6 1949 1 1 18 GLN CG C -0.750 9.066 0.345 1.00 . A A . 18 GLN CG 1 1
6 1950 1 1 18 GLN H H 1.803 6.256 1.389 1.00 . A A . 18 GLN H 1 1
6 1951 1 1 18 GLN HA H 0.862 8.855 2.281 1.00 . A A . 18 GLN HA 1 1
6 1952 1 1 18 GLN HB2 H 0.318 7.250 0.086 1.00 . A A . 18 GLN HB2 1 1
6 1953 1 1 18 GLN HB3 H -1.130 7.106 1.076 1.00 . A A . 18 GLN HB3 1 1
6 1954 1 1 18 GLN HE21 H -2.708 9.962 1.648 1.00 . A A . 18 GLN HE21 1 1
6 1955 1 1 18 GLN HE22 H -4.019 9.590 0.587 1.00 . A A . 18 GLN HE22 1 1
6 1956 1 1 18 GLN HG2 H -0.609 9.806 1.120 1.00 . A A . 18 GLN HG2 1 1
6 1957 1 1 18 GLN HG3 H -0.163 9.335 -0.520 1.00 . A A . 18 GLN HG3 1 1
6 1958 1 1 18 GLN N N 1.814 7.052 1.960 1.00 . A A . 18 GLN N 1 1
6 1959 1 1 18 GLN NE2 N -3.067 9.588 0.817 1.00 . A A . 18 GLN NE2 1 1
6 1960 1 1 18 GLN O O -1.359 7.784 3.522 1.00 . A A . 18 GLN O 1 1
6 1961 1 1 18 GLN OE1 O -2.576 8.554 -1.115 1.00 . A A . 18 GLN OE1 1 1
6 1962 1 1 19 CYS C C 0.576 5.521 6.401 1.00 . A A . 19 CYS C 1 1
6 1963 1 1 19 CYS CA C -0.379 5.919 5.278 1.00 . A A . 19 CYS CA 1 1
6 1964 1 1 19 CYS CB C -1.240 4.727 4.858 1.00 . A A . 19 CYS CB 1 1
6 1965 1 1 19 CYS H H 1.236 6.110 3.921 1.00 . A A . 19 CYS H 1 1
6 1966 1 1 19 CYS HA H -1.027 6.702 5.640 1.00 . A A . 19 CYS HA 1 1
6 1967 1 1 19 CYS HB2 H -1.539 4.858 3.825 1.00 . A A . 19 CYS HB2 1 1
6 1968 1 1 19 CYS HB3 H -0.660 3.821 4.946 1.00 . A A . 19 CYS HB3 1 1
6 1969 1 1 19 CYS HG H -3.335 3.934 5.360 1.00 . A A . 19 CYS HG 1 1
6 1970 1 1 19 CYS N N 0.335 6.438 4.120 1.00 . A A . 19 CYS N 1 1
6 1971 1 1 19 CYS O O 0.648 6.192 7.431 1.00 . A A . 19 CYS O 1 1
6 1972 1 1 19 CYS SG S -2.743 4.517 5.842 1.00 . A A . 19 CYS SG 1 1
6 1973 1 1 20 HIS C C 3.687 4.229 6.804 1.00 . A A . 20 HIS C 1 1
6 1974 1 1 20 HIS CA C 2.246 3.948 7.214 1.00 . A A . 20 HIS CA 1 1
6 1975 1 1 20 HIS CB C 2.053 2.451 7.455 1.00 . A A . 20 HIS CB 1 1
6 1976 1 1 20 HIS CD2 C 1.119 2.385 9.874 1.00 . A A . 20 HIS CD2 1 1
6 1977 1 1 20 HIS CE1 C -0.786 1.381 9.459 1.00 . A A . 20 HIS CE1 1 1
6 1978 1 1 20 HIS CG C 1.069 2.143 8.542 1.00 . A A . 20 HIS CG 1 1
6 1979 1 1 20 HIS H H 1.205 3.927 5.368 1.00 . A A . 20 HIS H 1 1
6 1980 1 1 20 HIS HA H 2.039 4.477 8.132 1.00 . A A . 20 HIS HA 1 1
6 1981 1 1 20 HIS HB2 H 1.698 1.989 6.546 1.00 . A A . 20 HIS HB2 1 1
6 1982 1 1 20 HIS HB3 H 3.000 2.012 7.729 1.00 . A A . 20 HIS HB3 1 1
6 1983 1 1 20 HIS HD1 H -0.468 1.207 7.446 1.00 . A A . 20 HIS HD1 1 1
6 1984 1 1 20 HIS HD2 H 1.925 2.867 10.409 1.00 . A A . 20 HIS HD2 1 1
6 1985 1 1 20 HIS HE1 H -1.756 0.925 9.585 1.00 . A A . 20 HIS HE1 1 1
6 1986 1 1 20 HIS HE2 H -0.268 1.895 11.372 1.00 . A A . 20 HIS HE2 1 1
6 1987 1 1 20 HIS N N 1.305 4.425 6.206 1.00 . A A . 20 HIS N 1 1
6 1988 1 1 20 HIS ND1 N -0.137 1.513 8.315 1.00 . A A . 20 HIS ND1 1 1
6 1989 1 1 20 HIS NE2 N -0.045 1.901 10.418 1.00 . A A . 20 HIS NE2 1 1
6 1990 1 1 20 HIS O O 4.493 4.691 7.613 1.00 . A A . 20 HIS O 1 1
6 1991 1 1 21 GLY C C 5.844 5.592 5.334 1.00 . A A . 21 GLY C 1 1
6 1992 1 1 21 GLY CA C 5.355 4.183 5.054 1.00 . A A . 21 GLY CA 1 1
6 1993 1 1 21 GLY H H 3.325 3.585 4.945 1.00 . A A . 21 GLY H 1 1
6 1994 1 1 21 GLY HA2 H 6.025 3.480 5.527 1.00 . A A . 21 GLY HA2 1 1
6 1995 1 1 21 GLY HA3 H 5.371 4.014 3.986 1.00 . A A . 21 GLY HA3 1 1
6 1996 1 1 21 GLY N N 4.008 3.950 5.545 1.00 . A A . 21 GLY N 1 1
6 1997 1 1 21 GLY O O 7.047 5.833 5.424 1.00 . A A . 21 GLY O 1 1
6 1998 1 1 22 ARG C C 6.190 8.471 4.686 1.00 . A A . 22 ARG C 1 1
6 1999 1 1 22 ARG CA C 5.245 7.918 5.749 1.00 . A A . 22 ARG CA 1 1
6 2000 1 1 22 ARG CB C 5.882 8.046 7.135 1.00 . A A . 22 ARG CB 1 1
6 2001 1 1 22 ARG CD C 6.347 10.353 8.021 1.00 . A A . 22 ARG CD 1 1
6 2002 1 1 22 ARG CG C 5.344 9.213 7.949 1.00 . A A . 22 ARG CG 1 1
6 2003 1 1 22 ARG CZ C 5.511 11.633 9.956 1.00 . A A . 22 ARG CZ 1 1
6 2004 1 1 22 ARG H H 3.963 6.272 5.393 1.00 . A A . 22 ARG H 1 1
6 2005 1 1 22 ARG HA H 4.329 8.490 5.730 1.00 . A A . 22 ARG HA 1 1
6 2006 1 1 22 ARG HB2 H 5.698 7.136 7.686 1.00 . A A . 22 ARG HB2 1 1
6 2007 1 1 22 ARG HB3 H 6.948 8.176 7.019 1.00 . A A . 22 ARG HB3 1 1
6 2008 1 1 22 ARG HD2 H 7.203 10.026 8.593 1.00 . A A . 22 ARG HD2 1 1
6 2009 1 1 22 ARG HD3 H 6.660 10.605 7.018 1.00 . A A . 22 ARG HD3 1 1
6 2010 1 1 22 ARG HE H 5.592 12.313 8.081 1.00 . A A . 22 ARG HE 1 1
6 2011 1 1 22 ARG HG2 H 4.438 9.575 7.486 1.00 . A A . 22 ARG HG2 1 1
6 2012 1 1 22 ARG HG3 H 5.127 8.870 8.950 1.00 . A A . 22 ARG HG3 1 1
6 2013 1 1 22 ARG HH11 H 6.148 9.765 10.403 1.00 . A A . 22 ARG HH11 1 1
6 2014 1 1 22 ARG HH12 H 5.553 10.685 11.743 1.00 . A A . 22 ARG HH12 1 1
6 2015 1 1 22 ARG HH21 H 4.809 13.524 9.843 1.00 . A A . 22 ARG HH21 1 1
6 2016 1 1 22 ARG HH22 H 4.792 12.819 11.425 1.00 . A A . 22 ARG HH22 1 1
6 2017 1 1 22 ARG N N 4.905 6.526 5.475 1.00 . A A . 22 ARG N 1 1
6 2018 1 1 22 ARG NE N 5.782 11.542 8.656 1.00 . A A . 22 ARG NE 1 1
6 2019 1 1 22 ARG NH1 N 5.758 10.610 10.766 1.00 . A A . 22 ARG NH1 1 1
6 2020 1 1 22 ARG NH2 N 4.996 12.750 10.448 1.00 . A A . 22 ARG NH2 1 1
6 2021 1 1 22 ARG O O 7.416 8.274 4.827 1.00 . A A . 22 ARG O 1 1
6 2022 1 1 22 ARG OXT O 5.697 9.093 3.722 1.00 . A A . 22 ARG OXT 1 1
7 2023 1 1 1 LYS C C 9.405 -3.877 1.184 1.00 . A A . 1 LYS C 1 1
7 2024 1 1 1 LYS CA C 10.546 -3.831 2.194 1.00 . A A . 1 LYS CA 1 1
7 2025 1 1 1 LYS CB C 11.827 -3.332 1.523 1.00 . A A . 1 LYS CB 1 1
7 2026 1 1 1 LYS CD C 12.733 -1.239 0.469 1.00 . A A . 1 LYS CD 1 1
7 2027 1 1 1 LYS CE C 14.229 -1.075 0.682 1.00 . A A . 1 LYS CE 1 1
7 2028 1 1 1 LYS CG C 12.058 -1.839 1.691 1.00 . A A . 1 LYS CG 1 1
7 2029 1 1 1 LYS H1 H 10.883 -5.851 1.983 1.00 . A A . 1 LYS H1 1 1
7 2030 1 1 1 LYS H2 H 10.008 -5.413 3.395 1.00 . A A . 1 LYS H2 1 1
7 2031 1 1 1 LYS H3 H 11.698 -5.124 3.305 1.00 . A A . 1 LYS H3 1 1
7 2032 1 1 1 LYS HA H 10.280 -3.159 2.996 1.00 . A A . 1 LYS HA 1 1
7 2033 1 1 1 LYS HB2 H 12.670 -3.856 1.949 1.00 . A A . 1 LYS HB2 1 1
7 2034 1 1 1 LYS HB3 H 11.775 -3.550 0.466 1.00 . A A . 1 LYS HB3 1 1
7 2035 1 1 1 LYS HD2 H 12.571 -1.890 -0.377 1.00 . A A . 1 LYS HD2 1 1
7 2036 1 1 1 LYS HD3 H 12.298 -0.270 0.269 1.00 . A A . 1 LYS HD3 1 1
7 2037 1 1 1 LYS HE2 H 14.527 -1.670 1.534 1.00 . A A . 1 LYS HE2 1 1
7 2038 1 1 1 LYS HE3 H 14.746 -1.426 -0.199 1.00 . A A . 1 LYS HE3 1 1
7 2039 1 1 1 LYS HG2 H 11.106 -1.352 1.839 1.00 . A A . 1 LYS HG2 1 1
7 2040 1 1 1 LYS HG3 H 12.686 -1.677 2.555 1.00 . A A . 1 LYS HG3 1 1
7 2041 1 1 1 LYS HZ1 H 15.526 0.552 0.501 1.00 . A A . 1 LYS HZ1 1 1
7 2042 1 1 1 LYS HZ2 H 14.660 0.525 1.953 1.00 . A A . 1 LYS HZ2 1 1
7 2043 1 1 1 LYS HZ3 H 13.889 0.979 0.518 1.00 . A A . 1 LYS HZ3 1 1
7 2044 1 1 1 LYS N N 10.808 -5.176 2.772 1.00 . A A . 1 LYS N 1 1
7 2045 1 1 1 LYS NZ N 14.602 0.344 0.931 1.00 . A A . 1 LYS NZ 1 1
7 2046 1 1 1 LYS O O 9.546 -4.437 0.096 1.00 . A A . 1 LYS O 1 1
7 2047 1 1 2 VAL C C 7.155 -2.058 -0.263 1.00 . A A . 2 VAL C 1 1
7 2048 1 1 2 VAL CA C 7.106 -3.254 0.679 1.00 . A A . 2 VAL CA 1 1
7 2049 1 1 2 VAL CB C 5.797 -3.185 1.492 1.00 . A A . 2 VAL CB 1 1
7 2050 1 1 2 VAL CG1 C 5.736 -1.900 2.308 1.00 . A A . 2 VAL CG1 1 1
7 2051 1 1 2 VAL CG2 C 4.589 -3.296 0.572 1.00 . A A . 2 VAL CG2 1 1
7 2052 1 1 2 VAL H H 8.224 -2.854 2.431 1.00 . A A . 2 VAL H 1 1
7 2053 1 1 2 VAL HA H 7.099 -4.163 0.096 1.00 . A A . 2 VAL HA 1 1
7 2054 1 1 2 VAL HB H 5.779 -4.020 2.177 1.00 . A A . 2 VAL HB 1 1
7 2055 1 1 2 VAL HG11 H 5.900 -1.050 1.658 1.00 . A A . 2 VAL HG11 1 1
7 2056 1 1 2 VAL HG12 H 6.500 -1.920 3.071 1.00 . A A . 2 VAL HG12 1 1
7 2057 1 1 2 VAL HG13 H 4.765 -1.813 2.773 1.00 . A A . 2 VAL HG13 1 1
7 2058 1 1 2 VAL HG21 H 3.735 -3.638 1.137 1.00 . A A . 2 VAL HG21 1 1
7 2059 1 1 2 VAL HG22 H 4.802 -4.000 -0.219 1.00 . A A . 2 VAL HG22 1 1
7 2060 1 1 2 VAL HG23 H 4.373 -2.327 0.143 1.00 . A A . 2 VAL HG23 1 1
7 2061 1 1 2 VAL N N 8.274 -3.284 1.551 1.00 . A A . 2 VAL N 1 1
7 2062 1 1 2 VAL O O 7.701 -1.009 0.080 1.00 . A A . 2 VAL O 1 1
7 2063 1 1 3 GLY C C 5.863 0.099 -1.815 1.00 . A A . 3 GLY C 1 1
7 2064 1 1 3 GLY CA C 6.540 -1.122 -2.398 1.00 . A A . 3 GLY CA 1 1
7 2065 1 1 3 GLY H H 6.132 -3.064 -1.661 1.00 . A A . 3 GLY H 1 1
7 2066 1 1 3 GLY HA2 H 7.555 -0.869 -2.671 1.00 . A A . 3 GLY HA2 1 1
7 2067 1 1 3 GLY HA3 H 6.003 -1.435 -3.280 1.00 . A A . 3 GLY HA3 1 1
7 2068 1 1 3 GLY N N 6.565 -2.213 -1.444 1.00 . A A . 3 GLY N 1 1
7 2069 1 1 3 GLY O O 4.638 0.200 -1.825 1.00 . A A . 3 GLY O 1 1
7 2070 1 1 4 ARG C C 5.095 2.920 -1.537 1.00 . A A . 4 ARG C 1 1
7 2071 1 1 4 ARG CA C 6.131 2.224 -0.657 1.00 . A A . 4 ARG CA 1 1
7 2072 1 1 4 ARG CB C 7.263 3.191 -0.331 1.00 . A A . 4 ARG CB 1 1
7 2073 1 1 4 ARG CD C 8.170 4.874 1.296 1.00 . A A . 4 ARG CD 1 1
7 2074 1 1 4 ARG CG C 6.954 4.073 0.862 1.00 . A A . 4 ARG CG 1 1
7 2075 1 1 4 ARG CZ C 9.877 4.903 -0.488 1.00 . A A . 4 ARG CZ 1 1
7 2076 1 1 4 ARG H H 7.627 0.866 -1.277 1.00 . A A . 4 ARG H 1 1
7 2077 1 1 4 ARG HA H 5.658 1.931 0.264 1.00 . A A . 4 ARG HA 1 1
7 2078 1 1 4 ARG HB2 H 8.157 2.625 -0.115 1.00 . A A . 4 ARG HB2 1 1
7 2079 1 1 4 ARG HB3 H 7.441 3.825 -1.187 1.00 . A A . 4 ARG HB3 1 1
7 2080 1 1 4 ARG HD2 H 7.846 5.658 1.965 1.00 . A A . 4 ARG HD2 1 1
7 2081 1 1 4 ARG HD3 H 8.849 4.217 1.817 1.00 . A A . 4 ARG HD3 1 1
7 2082 1 1 4 ARG HE H 8.560 6.361 -0.137 1.00 . A A . 4 ARG HE 1 1
7 2083 1 1 4 ARG HG2 H 6.160 4.754 0.594 1.00 . A A . 4 ARG HG2 1 1
7 2084 1 1 4 ARG HG3 H 6.633 3.447 1.683 1.00 . A A . 4 ARG HG3 1 1
7 2085 1 1 4 ARG HH11 H 9.896 3.227 0.646 1.00 . A A . 4 ARG HH11 1 1
7 2086 1 1 4 ARG HH12 H 11.081 3.283 -0.614 1.00 . A A . 4 ARG HH12 1 1
7 2087 1 1 4 ARG HH21 H 10.117 6.427 -1.793 1.00 . A A . 4 ARG HH21 1 1
7 2088 1 1 4 ARG HH22 H 11.207 5.096 -1.996 1.00 . A A . 4 ARG HH22 1 1
7 2089 1 1 4 ARG N N 6.659 1.015 -1.277 1.00 . A A . 4 ARG N 1 1
7 2090 1 1 4 ARG NE N 8.865 5.478 0.160 1.00 . A A . 4 ARG NE 1 1
7 2091 1 1 4 ARG NH1 N 10.320 3.706 -0.121 1.00 . A A . 4 ARG NH1 1 1
7 2092 1 1 4 ARG NH2 N 10.447 5.526 -1.509 1.00 . A A . 4 ARG NH2 1 1
7 2093 1 1 4 ARG O O 4.212 3.616 -1.035 1.00 . A A . 4 ARG O 1 1
7 2094 1 1 5 ASN C C 3.034 2.495 -4.001 1.00 . A A . 5 ASN C 1 1
7 2095 1 1 5 ASN CA C 4.275 3.361 -3.782 1.00 . A A . 5 ASN CA 1 1
7 2096 1 1 5 ASN CB C 4.967 3.627 -5.121 1.00 . A A . 5 ASN CB 1 1
7 2097 1 1 5 ASN CG C 4.241 4.669 -5.949 1.00 . A A . 5 ASN CG 1 1
7 2098 1 1 5 ASN H H 5.930 2.177 -3.193 1.00 . A A . 5 ASN H 1 1
7 2099 1 1 5 ASN HA H 3.969 4.305 -3.354 1.00 . A A . 5 ASN HA 1 1
7 2100 1 1 5 ASN HB2 H 5.972 3.976 -4.937 1.00 . A A . 5 ASN HB2 1 1
7 2101 1 1 5 ASN HB3 H 5.007 2.707 -5.686 1.00 . A A . 5 ASN HB3 1 1
7 2102 1 1 5 ASN HD21 H 3.801 3.303 -7.325 1.00 . A A . 5 ASN HD21 1 1
7 2103 1 1 5 ASN HD22 H 3.227 4.902 -7.643 1.00 . A A . 5 ASN HD22 1 1
7 2104 1 1 5 ASN N N 5.206 2.737 -2.847 1.00 . A A . 5 ASN N 1 1
7 2105 1 1 5 ASN ND2 N 3.701 4.249 -7.088 1.00 . A A . 5 ASN ND2 1 1
7 2106 1 1 5 ASN O O 2.140 2.860 -4.767 1.00 . A A . 5 ASN O 1 1
7 2107 1 1 5 ASN OD1 O 4.167 5.838 -5.571 1.00 . A A . 5 ASN OD1 1 1
7 2108 1 1 6 ASP C C 0.905 0.592 -2.268 1.00 . A A . 6 ASP C 1 1
7 2109 1 1 6 ASP CA C 1.855 0.433 -3.453 1.00 . A A . 6 ASP CA 1 1
7 2110 1 1 6 ASP CB C 2.362 -1.013 -3.542 1.00 . A A . 6 ASP CB 1 1
7 2111 1 1 6 ASP CG C 1.275 -2.043 -3.296 1.00 . A A . 6 ASP CG 1 1
7 2112 1 1 6 ASP H H 3.722 1.110 -2.736 1.00 . A A . 6 ASP H 1 1
7 2113 1 1 6 ASP HA H 1.326 0.678 -4.362 1.00 . A A . 6 ASP HA 1 1
7 2114 1 1 6 ASP HB2 H 2.769 -1.181 -4.526 1.00 . A A . 6 ASP HB2 1 1
7 2115 1 1 6 ASP HB3 H 3.142 -1.158 -2.808 1.00 . A A . 6 ASP HB3 1 1
7 2116 1 1 6 ASP N N 2.983 1.348 -3.330 1.00 . A A . 6 ASP N 1 1
7 2117 1 1 6 ASP O O 1.338 0.871 -1.149 1.00 . A A . 6 ASP O 1 1
7 2118 1 1 6 ASP OD1 O 0.915 -2.258 -2.120 1.00 . A A . 6 ASP OD1 1 1
7 2119 1 1 6 ASP OD2 O 0.784 -2.634 -4.282 1.00 . A A . 6 ASP OD2 1 1
7 2120 1 1 7 PRO C C -0.978 -0.104 -0.131 1.00 . A A . 7 PRO C 1 1
7 2121 1 1 7 PRO CA C -1.421 0.531 -1.447 1.00 . A A . 7 PRO CA 1 1
7 2122 1 1 7 PRO CB C -2.609 -0.226 -2.036 1.00 . A A . 7 PRO CB 1 1
7 2123 1 1 7 PRO CD C -1.011 0.074 -3.804 1.00 . A A . 7 PRO CD 1 1
7 2124 1 1 7 PRO CG C -2.487 -0.019 -3.507 1.00 . A A . 7 PRO CG 1 1
7 2125 1 1 7 PRO HA H -1.697 1.561 -1.275 1.00 . A A . 7 PRO HA 1 1
7 2126 1 1 7 PRO HB2 H -2.539 -1.272 -1.775 1.00 . A A . 7 PRO HB2 1 1
7 2127 1 1 7 PRO HB3 H -3.530 0.188 -1.655 1.00 . A A . 7 PRO HB3 1 1
7 2128 1 1 7 PRO HD2 H -0.640 -0.873 -4.166 1.00 . A A . 7 PRO HD2 1 1
7 2129 1 1 7 PRO HD3 H -0.821 0.854 -4.527 1.00 . A A . 7 PRO HD3 1 1
7 2130 1 1 7 PRO HG2 H -2.922 -0.857 -4.032 1.00 . A A . 7 PRO HG2 1 1
7 2131 1 1 7 PRO HG3 H -2.982 0.898 -3.790 1.00 . A A . 7 PRO HG3 1 1
7 2132 1 1 7 PRO N N -0.408 0.411 -2.498 1.00 . A A . 7 PRO N 1 1
7 2133 1 1 7 PRO O O -0.714 -1.305 -0.070 1.00 . A A . 7 PRO O 1 1
7 2134 1 1 8 CYS C C -1.068 -1.121 2.569 1.00 . A A . 8 CYS C 1 1
7 2135 1 1 8 CYS CA C -0.477 0.254 2.242 1.00 . A A . 8 CYS CA 1 1
7 2136 1 1 8 CYS CB C -0.903 1.267 3.306 1.00 . A A . 8 CYS CB 1 1
7 2137 1 1 8 CYS H H -1.114 1.664 0.794 1.00 . A A . 8 CYS H 1 1
7 2138 1 1 8 CYS HA H 0.599 0.180 2.240 1.00 . A A . 8 CYS HA 1 1
7 2139 1 1 8 CYS HB2 H -0.597 2.254 2.995 1.00 . A A . 8 CYS HB2 1 1
7 2140 1 1 8 CYS HB3 H -1.978 1.243 3.404 1.00 . A A . 8 CYS HB3 1 1
7 2141 1 1 8 CYS HG H -0.311 1.761 5.467 1.00 . A A . 8 CYS HG 1 1
7 2142 1 1 8 CYS N N -0.893 0.717 0.917 1.00 . A A . 8 CYS N 1 1
7 2143 1 1 8 CYS O O -2.251 -1.366 2.333 1.00 . A A . 8 CYS O 1 1
7 2144 1 1 8 CYS SG S -0.196 0.965 4.943 1.00 . A A . 8 CYS SG 1 1
7 2145 1 1 9 PRO C C -1.899 -3.379 4.408 1.00 . A A . 9 PRO C 1 1
7 2146 1 1 9 PRO CA C -0.696 -3.389 3.470 1.00 . A A . 9 PRO CA 1 1
7 2147 1 1 9 PRO CB C 0.523 -4.013 4.168 1.00 . A A . 9 PRO CB 1 1
7 2148 1 1 9 PRO CD C 1.175 -1.838 3.429 1.00 . A A . 9 PRO CD 1 1
7 2149 1 1 9 PRO CG C 1.424 -2.868 4.491 1.00 . A A . 9 PRO CG 1 1
7 2150 1 1 9 PRO HA H -0.939 -3.965 2.589 1.00 . A A . 9 PRO HA 1 1
7 2151 1 1 9 PRO HB2 H 0.203 -4.526 5.063 1.00 . A A . 9 PRO HB2 1 1
7 2152 1 1 9 PRO HB3 H 1.002 -4.713 3.500 1.00 . A A . 9 PRO HB3 1 1
7 2153 1 1 9 PRO HD2 H 1.353 -0.845 3.815 1.00 . A A . 9 PRO HD2 1 1
7 2154 1 1 9 PRO HD3 H 1.792 -2.027 2.565 1.00 . A A . 9 PRO HD3 1 1
7 2155 1 1 9 PRO HG2 H 1.178 -2.470 5.465 1.00 . A A . 9 PRO HG2 1 1
7 2156 1 1 9 PRO HG3 H 2.454 -3.192 4.465 1.00 . A A . 9 PRO HG3 1 1
7 2157 1 1 9 PRO N N -0.248 -2.038 3.115 1.00 . A A . 9 PRO N 1 1
7 2158 1 1 9 PRO O O -2.631 -4.364 4.501 1.00 . A A . 9 PRO O 1 1
7 2159 1 1 10 CYS C C -4.550 -2.378 5.331 1.00 . A A . 10 CYS C 1 1
7 2160 1 1 10 CYS CA C -3.216 -2.133 6.034 1.00 . A A . 10 CYS CA 1 1
7 2161 1 1 10 CYS CB C -3.212 -0.748 6.683 1.00 . A A . 10 CYS CB 1 1
7 2162 1 1 10 CYS H H -1.484 -1.510 4.990 1.00 . A A . 10 CYS H 1 1
7 2163 1 1 10 CYS HA H -3.091 -2.880 6.805 1.00 . A A . 10 CYS HA 1 1
7 2164 1 1 10 CYS HB2 H -3.993 -0.704 7.426 1.00 . A A . 10 CYS HB2 1 1
7 2165 1 1 10 CYS HB3 H -2.258 -0.587 7.163 1.00 . A A . 10 CYS HB3 1 1
7 2166 1 1 10 CYS HG H -2.785 1.261 5.660 1.00 . A A . 10 CYS HG 1 1
7 2167 1 1 10 CYS N N -2.100 -2.263 5.104 1.00 . A A . 10 CYS N 1 1
7 2168 1 1 10 CYS O O -5.530 -2.777 5.960 1.00 . A A . 10 CYS O 1 1
7 2169 1 1 10 CYS SG S -3.481 0.613 5.524 1.00 . A A . 10 CYS SG 1 1
7 2170 1 1 11 GLY C C -6.794 -1.216 3.429 1.00 . A A . 11 GLY C 1 1
7 2171 1 1 11 GLY CA C -5.798 -2.347 3.258 1.00 . A A . 11 GLY CA 1 1
7 2172 1 1 11 GLY H H -3.769 -1.826 3.571 1.00 . A A . 11 GLY H 1 1
7 2173 1 1 11 GLY HA2 H -5.543 -2.432 2.212 1.00 . A A . 11 GLY HA2 1 1
7 2174 1 1 11 GLY HA3 H -6.259 -3.268 3.580 1.00 . A A . 11 GLY HA3 1 1
7 2175 1 1 11 GLY N N -4.581 -2.141 4.022 1.00 . A A . 11 GLY N 1 1
7 2176 1 1 11 GLY O O -8.004 -1.433 3.373 1.00 . A A . 11 GLY O 1 1
7 2177 1 1 12 SER C C -7.432 1.832 2.473 1.00 . A A . 12 SER C 1 1
7 2178 1 1 12 SER CA C -7.139 1.162 3.812 1.00 . A A . 12 SER CA 1 1
7 2179 1 1 12 SER CB C -6.482 2.164 4.764 1.00 . A A . 12 SER CB 1 1
7 2180 1 1 12 SER H H -5.312 0.105 3.667 1.00 . A A . 12 SER H 1 1
7 2181 1 1 12 SER HA H -8.071 0.828 4.244 1.00 . A A . 12 SER HA 1 1
7 2182 1 1 12 SER HB2 H -5.422 2.207 4.562 1.00 . A A . 12 SER HB2 1 1
7 2183 1 1 12 SER HB3 H -6.919 3.140 4.612 1.00 . A A . 12 SER HB3 1 1
7 2184 1 1 12 SER HG H -5.846 1.875 6.594 1.00 . A A . 12 SER HG 1 1
7 2185 1 1 12 SER N N -6.285 -0.005 3.634 1.00 . A A . 12 SER N 1 1
7 2186 1 1 12 SER O O -8.516 2.376 2.263 1.00 . A A . 12 SER O 1 1
7 2187 1 1 12 SER OG O -6.673 1.783 6.116 1.00 . A A . 12 SER OG 1 1
7 2188 1 1 13 GLY C C -5.478 3.313 -0.105 1.00 . A A . 13 GLY C 1 1
7 2189 1 1 13 GLY CA C -6.628 2.395 0.263 1.00 . A A . 13 GLY CA 1 1
7 2190 1 1 13 GLY H H -5.614 1.341 1.795 1.00 . A A . 13 GLY H 1 1
7 2191 1 1 13 GLY HA2 H -6.700 1.612 -0.477 1.00 . A A . 13 GLY HA2 1 1
7 2192 1 1 13 GLY HA3 H -7.544 2.965 0.260 1.00 . A A . 13 GLY HA3 1 1
7 2193 1 1 13 GLY N N -6.457 1.788 1.571 1.00 . A A . 13 GLY N 1 1
7 2194 1 1 13 GLY O O -5.205 3.534 -1.284 1.00 . A A . 13 GLY O 1 1
7 2195 1 1 14 LYS C C -2.370 3.971 0.590 1.00 . A A . 14 LYS C 1 1
7 2196 1 1 14 LYS CA C -3.678 4.749 0.685 1.00 . A A . 14 LYS CA 1 1
7 2197 1 1 14 LYS CB C -3.589 5.779 1.813 1.00 . A A . 14 LYS CB 1 1
7 2198 1 1 14 LYS CD C -4.823 7.202 3.476 1.00 . A A . 14 LYS CD 1 1
7 2199 1 1 14 LYS CE C -6.151 7.285 4.210 1.00 . A A . 14 LYS CE 1 1
7 2200 1 1 14 LYS CG C -4.935 6.363 2.214 1.00 . A A . 14 LYS CG 1 1
7 2201 1 1 14 LYS H H -5.070 3.636 1.827 1.00 . A A . 14 LYS H 1 1
7 2202 1 1 14 LYS HA H -3.845 5.265 -0.250 1.00 . A A . 14 LYS HA 1 1
7 2203 1 1 14 LYS HB2 H -3.152 5.308 2.680 1.00 . A A . 14 LYS HB2 1 1
7 2204 1 1 14 LYS HB3 H -2.951 6.590 1.495 1.00 . A A . 14 LYS HB3 1 1
7 2205 1 1 14 LYS HD2 H -4.089 6.756 4.130 1.00 . A A . 14 LYS HD2 1 1
7 2206 1 1 14 LYS HD3 H -4.508 8.200 3.206 1.00 . A A . 14 LYS HD3 1 1
7 2207 1 1 14 LYS HE2 H -6.191 8.217 4.752 1.00 . A A . 14 LYS HE2 1 1
7 2208 1 1 14 LYS HE3 H -6.951 7.256 3.484 1.00 . A A . 14 LYS HE3 1 1
7 2209 1 1 14 LYS HG2 H -5.301 6.984 1.411 1.00 . A A . 14 LYS HG2 1 1
7 2210 1 1 14 LYS HG3 H -5.628 5.553 2.391 1.00 . A A . 14 LYS HG3 1 1
7 2211 1 1 14 LYS HZ1 H -7.319 6.099 5.472 1.00 . A A . 14 LYS HZ1 1 1
7 2212 1 1 14 LYS HZ2 H -5.729 6.308 6.008 1.00 . A A . 14 LYS HZ2 1 1
7 2213 1 1 14 LYS HZ3 H -6.056 5.262 4.721 1.00 . A A . 14 LYS HZ3 1 1
7 2214 1 1 14 LYS N N -4.804 3.850 0.907 1.00 . A A . 14 LYS N 1 1
7 2215 1 1 14 LYS NZ N -6.326 6.160 5.170 1.00 . A A . 14 LYS NZ 1 1
7 2216 1 1 14 LYS O O -2.199 2.943 1.244 1.00 . A A . 14 LYS O 1 1
7 2217 1 1 15 LYS C C 0.671 3.912 0.878 1.00 . A A . 15 LYS C 1 1
7 2218 1 1 15 LYS CA C -0.153 3.823 -0.401 1.00 . A A . 15 LYS CA 1 1
7 2219 1 1 15 LYS CB C 0.615 4.460 -1.562 1.00 . A A . 15 LYS CB 1 1
7 2220 1 1 15 LYS CD C -1.275 4.789 -3.195 1.00 . A A . 15 LYS CD 1 1
7 2221 1 1 15 LYS CE C -1.160 6.301 -3.073 1.00 . A A . 15 LYS CE 1 1
7 2222 1 1 15 LYS CG C 0.057 4.101 -2.931 1.00 . A A . 15 LYS CG 1 1
7 2223 1 1 15 LYS H H -1.639 5.295 -0.719 1.00 . A A . 15 LYS H 1 1
7 2224 1 1 15 LYS HA H -0.331 2.783 -0.627 1.00 . A A . 15 LYS HA 1 1
7 2225 1 1 15 LYS HB2 H 0.582 5.533 -1.454 1.00 . A A . 15 LYS HB2 1 1
7 2226 1 1 15 LYS HB3 H 1.644 4.133 -1.521 1.00 . A A . 15 LYS HB3 1 1
7 2227 1 1 15 LYS HD2 H -1.603 4.543 -4.194 1.00 . A A . 15 LYS HD2 1 1
7 2228 1 1 15 LYS HD3 H -2.001 4.432 -2.479 1.00 . A A . 15 LYS HD3 1 1
7 2229 1 1 15 LYS HE2 H -1.670 6.615 -2.174 1.00 . A A . 15 LYS HE2 1 1
7 2230 1 1 15 LYS HE3 H -0.116 6.567 -3.005 1.00 . A A . 15 LYS HE3 1 1
7 2231 1 1 15 LYS HG2 H 0.763 4.406 -3.688 1.00 . A A . 15 LYS HG2 1 1
7 2232 1 1 15 LYS HG3 H -0.085 3.031 -2.981 1.00 . A A . 15 LYS HG3 1 1
7 2233 1 1 15 LYS HZ1 H -1.240 7.875 -4.443 1.00 . A A . 15 LYS HZ1 1 1
7 2234 1 1 15 LYS HZ2 H -2.756 7.244 -4.038 1.00 . A A . 15 LYS HZ2 1 1
7 2235 1 1 15 LYS HZ3 H -1.735 6.387 -5.079 1.00 . A A . 15 LYS HZ3 1 1
7 2236 1 1 15 LYS N N -1.446 4.471 -0.226 1.00 . A A . 15 LYS N 1 1
7 2237 1 1 15 LYS NZ N -1.765 7.000 -4.240 1.00 . A A . 15 LYS NZ 1 1
7 2238 1 1 15 LYS O O 0.328 4.654 1.798 1.00 . A A . 15 LYS O 1 1
7 2239 1 1 16 TYR C C 3.046 4.558 2.488 1.00 . A A . 16 TYR C 1 1
7 2240 1 1 16 TYR CA C 2.633 3.142 2.096 1.00 . A A . 16 TYR CA 1 1
7 2241 1 1 16 TYR CB C 3.875 2.297 1.806 1.00 . A A . 16 TYR CB 1 1
7 2242 1 1 16 TYR CD1 C 3.416 0.872 3.851 1.00 . A A . 16 TYR CD1 1 1
7 2243 1 1 16 TYR CD2 C 5.679 1.167 3.158 1.00 . A A . 16 TYR CD2 1 1
7 2244 1 1 16 TYR CE1 C 3.837 0.083 4.903 1.00 . A A . 16 TYR CE1 1 1
7 2245 1 1 16 TYR CE2 C 6.107 0.377 4.207 1.00 . A A . 16 TYR CE2 1 1
7 2246 1 1 16 TYR CG C 4.329 1.429 2.961 1.00 . A A . 16 TYR CG 1 1
7 2247 1 1 16 TYR CZ C 5.183 -0.162 5.077 1.00 . A A . 16 TYR CZ 1 1
7 2248 1 1 16 TYR H H 1.979 2.580 0.164 1.00 . A A . 16 TYR H 1 1
7 2249 1 1 16 TYR HA H 2.088 2.700 2.914 1.00 . A A . 16 TYR HA 1 1
7 2250 1 1 16 TYR HB2 H 3.669 1.647 0.969 1.00 . A A . 16 TYR HB2 1 1
7 2251 1 1 16 TYR HB3 H 4.691 2.955 1.547 1.00 . A A . 16 TYR HB3 1 1
7 2252 1 1 16 TYR HD1 H 2.362 1.062 3.712 1.00 . A A . 16 TYR HD1 1 1
7 2253 1 1 16 TYR HD2 H 6.401 1.589 2.472 1.00 . A A . 16 TYR HD2 1 1
7 2254 1 1 16 TYR HE1 H 3.113 -0.339 5.583 1.00 . A A . 16 TYR HE1 1 1
7 2255 1 1 16 TYR HE2 H 7.161 0.185 4.344 1.00 . A A . 16 TYR HE2 1 1
7 2256 1 1 16 TYR HH H 5.095 -0.737 6.910 1.00 . A A . 16 TYR HH 1 1
7 2257 1 1 16 TYR N N 1.759 3.152 0.929 1.00 . A A . 16 TYR N 1 1
7 2258 1 1 16 TYR O O 2.701 5.037 3.568 1.00 . A A . 16 TYR O 1 1
7 2259 1 1 16 TYR OH O 5.606 -0.948 6.125 1.00 . A A . 16 TYR OH 1 1
7 2260 1 1 17 LYS C C 3.087 7.492 2.268 1.00 . A A . 17 LYS C 1 1
7 2261 1 1 17 LYS CA C 4.248 6.588 1.865 1.00 . A A . 17 LYS CA 1 1
7 2262 1 1 17 LYS CB C 4.939 7.161 0.627 1.00 . A A . 17 LYS CB 1 1
7 2263 1 1 17 LYS CD C 4.805 7.672 -1.832 1.00 . A A . 17 LYS CD 1 1
7 2264 1 1 17 LYS CE C 4.947 9.170 -1.611 1.00 . A A . 17 LYS CE 1 1
7 2265 1 1 17 LYS CG C 4.130 6.994 -0.650 1.00 . A A . 17 LYS CG 1 1
7 2266 1 1 17 LYS H H 4.033 4.789 0.764 1.00 . A A . 17 LYS H 1 1
7 2267 1 1 17 LYS HA H 4.958 6.550 2.678 1.00 . A A . 17 LYS HA 1 1
7 2268 1 1 17 LYS HB2 H 5.113 8.215 0.783 1.00 . A A . 17 LYS HB2 1 1
7 2269 1 1 17 LYS HB3 H 5.889 6.664 0.494 1.00 . A A . 17 LYS HB3 1 1
7 2270 1 1 17 LYS HD2 H 5.786 7.245 -1.970 1.00 . A A . 17 LYS HD2 1 1
7 2271 1 1 17 LYS HD3 H 4.209 7.504 -2.718 1.00 . A A . 17 LYS HD3 1 1
7 2272 1 1 17 LYS HE2 H 5.596 9.337 -0.765 1.00 . A A . 17 LYS HE2 1 1
7 2273 1 1 17 LYS HE3 H 5.388 9.610 -2.493 1.00 . A A . 17 LYS HE3 1 1
7 2274 1 1 17 LYS HG2 H 4.028 5.941 -0.865 1.00 . A A . 17 LYS HG2 1 1
7 2275 1 1 17 LYS HG3 H 3.153 7.432 -0.504 1.00 . A A . 17 LYS HG3 1 1
7 2276 1 1 17 LYS HZ1 H 3.585 10.738 -1.839 1.00 . A A . 17 LYS HZ1 1 1
7 2277 1 1 17 LYS HZ2 H 3.508 9.978 -0.330 1.00 . A A . 17 LYS HZ2 1 1
7 2278 1 1 17 LYS HZ3 H 2.859 9.218 -1.694 1.00 . A A . 17 LYS HZ3 1 1
7 2279 1 1 17 LYS N N 3.788 5.224 1.607 1.00 . A A . 17 LYS N 1 1
7 2280 1 1 17 LYS NZ N 3.633 9.821 -1.350 1.00 . A A . 17 LYS NZ 1 1
7 2281 1 1 17 LYS O O 3.268 8.463 3.003 1.00 . A A . 17 LYS O 1 1
7 2282 1 1 18 GLN C C -0.003 7.441 3.327 1.00 . A A . 18 GLN C 1 1
7 2283 1 1 18 GLN CA C 0.704 7.953 2.076 1.00 . A A . 18 GLN CA 1 1
7 2284 1 1 18 GLN CB C -0.263 7.906 0.892 1.00 . A A . 18 GLN CB 1 1
7 2285 1 1 18 GLN CD C -2.104 9.384 -0.004 1.00 . A A . 18 GLN CD 1 1
7 2286 1 1 18 GLN CG C -0.636 9.278 0.355 1.00 . A A . 18 GLN CG 1 1
7 2287 1 1 18 GLN H H 1.818 6.387 1.192 1.00 . A A . 18 GLN H 1 1
7 2288 1 1 18 GLN HA H 1.010 8.975 2.240 1.00 . A A . 18 GLN HA 1 1
7 2289 1 1 18 GLN HB2 H 0.194 7.342 0.093 1.00 . A A . 18 GLN HB2 1 1
7 2290 1 1 18 GLN HB3 H -1.169 7.404 1.204 1.00 . A A . 18 GLN HB3 1 1
7 2291 1 1 18 GLN HE21 H -1.674 9.174 -1.934 1.00 . A A . 18 GLN HE21 1 1
7 2292 1 1 18 GLN HE22 H -3.349 9.363 -1.555 1.00 . A A . 18 GLN HE22 1 1
7 2293 1 1 18 GLN HG2 H -0.410 10.019 1.107 1.00 . A A . 18 GLN HG2 1 1
7 2294 1 1 18 GLN HG3 H -0.048 9.475 -0.531 1.00 . A A . 18 GLN HG3 1 1
7 2295 1 1 18 GLN N N 1.897 7.169 1.776 1.00 . A A . 18 GLN N 1 1
7 2296 1 1 18 GLN NE2 N -2.406 9.297 -1.295 1.00 . A A . 18 GLN NE2 1 1
7 2297 1 1 18 GLN O O -1.100 7.895 3.653 1.00 . A A . 18 GLN O 1 1
7 2298 1 1 18 GLN OE1 O -2.959 9.540 0.868 1.00 . A A . 18 GLN OE1 1 1
7 2299 1 1 19 CYS C C 1.067 5.450 6.220 1.00 . A A . 19 CYS C 1 1
7 2300 1 1 19 CYS CA C 0.002 5.926 5.217 1.00 . A A . 19 CYS CA 1 1
7 2301 1 1 19 CYS CB C -0.950 4.796 4.812 1.00 . A A . 19 CYS CB 1 1
7 2302 1 1 19 CYS H H 1.478 6.149 3.716 1.00 . A A . 19 CYS H 1 1
7 2303 1 1 19 CYS HA H -0.575 6.711 5.683 1.00 . A A . 19 CYS HA 1 1
7 2304 1 1 19 CYS HB2 H -1.506 5.109 3.938 1.00 . A A . 19 CYS HB2 1 1
7 2305 1 1 19 CYS HB3 H -0.372 3.917 4.565 1.00 . A A . 19 CYS HB3 1 1
7 2306 1 1 19 CYS HG H -2.749 5.075 6.208 1.00 . A A . 19 CYS HG 1 1
7 2307 1 1 19 CYS N N 0.610 6.487 4.021 1.00 . A A . 19 CYS N 1 1
7 2308 1 1 19 CYS O O 1.875 6.251 6.691 1.00 . A A . 19 CYS O 1 1
7 2309 1 1 19 CYS SG S -2.143 4.338 6.091 1.00 . A A . 19 CYS SG 1 1
7 2310 1 1 20 HIS C C 3.459 3.735 7.011 1.00 . A A . 20 HIS C 1 1
7 2311 1 1 20 HIS CA C 2.022 3.615 7.517 1.00 . A A . 20 HIS CA 1 1
7 2312 1 1 20 HIS CB C 1.699 2.150 7.815 1.00 . A A . 20 HIS CB 1 1
7 2313 1 1 20 HIS CD2 C -0.053 2.775 9.622 1.00 . A A . 20 HIS CD2 1 1
7 2314 1 1 20 HIS CE1 C -1.289 0.968 9.509 1.00 . A A . 20 HIS CE1 1 1
7 2315 1 1 20 HIS CG C 0.492 1.968 8.681 1.00 . A A . 20 HIS CG 1 1
7 2316 1 1 20 HIS H H 0.395 3.559 6.171 1.00 . A A . 20 HIS H 1 1
7 2317 1 1 20 HIS HA H 1.931 4.182 8.432 1.00 . A A . 20 HIS HA 1 1
7 2318 1 1 20 HIS HB2 H 1.520 1.632 6.884 1.00 . A A . 20 HIS HB2 1 1
7 2319 1 1 20 HIS HB3 H 2.541 1.697 8.316 1.00 . A A . 20 HIS HB3 1 1
7 2320 1 1 20 HIS HD1 H -0.170 0.070 8.049 1.00 . A A . 20 HIS HD1 1 1
7 2321 1 1 20 HIS HD2 H 0.314 3.747 9.924 1.00 . A A . 20 HIS HD2 1 1
7 2322 1 1 20 HIS HE1 H -2.066 0.241 9.693 1.00 . A A . 20 HIS HE1 1 1
7 2323 1 1 20 HIS HE2 H -1.705 2.437 10.874 1.00 . A A . 20 HIS HE2 1 1
7 2324 1 1 20 HIS N N 1.062 4.159 6.561 1.00 . A A . 20 HIS N 1 1
7 2325 1 1 20 HIS ND1 N -0.305 0.844 8.636 1.00 . A A . 20 HIS ND1 1 1
7 2326 1 1 20 HIS NE2 N -1.158 2.131 10.121 1.00 . A A . 20 HIS NE2 1 1
7 2327 1 1 20 HIS O O 4.406 3.654 7.793 1.00 . A A . 20 HIS O 1 1
7 2328 1 1 21 GLY C C 5.825 5.035 5.879 1.00 . A A . 21 GLY C 1 1
7 2329 1 1 21 GLY CA C 4.950 4.048 5.130 1.00 . A A . 21 GLY CA 1 1
7 2330 1 1 21 GLY H H 2.831 3.980 5.125 1.00 . A A . 21 GLY H 1 1
7 2331 1 1 21 GLY HA2 H 5.426 3.078 5.147 1.00 . A A . 21 GLY HA2 1 1
7 2332 1 1 21 GLY HA3 H 4.858 4.373 4.105 1.00 . A A . 21 GLY HA3 1 1
7 2333 1 1 21 GLY N N 3.619 3.926 5.704 1.00 . A A . 21 GLY N 1 1
7 2334 1 1 21 GLY O O 7.050 4.914 5.876 1.00 . A A . 21 GLY O 1 1
7 2335 1 1 22 ARG C C 6.553 6.419 8.529 1.00 . A A . 22 ARG C 1 1
7 2336 1 1 22 ARG CA C 5.927 7.025 7.277 1.00 . A A . 22 ARG CA 1 1
7 2337 1 1 22 ARG CB C 4.996 8.179 7.659 1.00 . A A . 22 ARG CB 1 1
7 2338 1 1 22 ARG CD C 6.297 10.290 8.082 1.00 . A A . 22 ARG CD 1 1
7 2339 1 1 22 ARG CG C 5.431 9.522 7.096 1.00 . A A . 22 ARG CG 1 1
7 2340 1 1 22 ARG CZ C 5.544 10.037 10.421 1.00 . A A . 22 ARG CZ 1 1
7 2341 1 1 22 ARG H H 4.218 6.057 6.486 1.00 . A A . 22 ARG H 1 1
7 2342 1 1 22 ARG HA H 6.715 7.404 6.644 1.00 . A A . 22 ARG HA 1 1
7 2343 1 1 22 ARG HB2 H 4.004 7.962 7.288 1.00 . A A . 22 ARG HB2 1 1
7 2344 1 1 22 ARG HB3 H 4.959 8.259 8.734 1.00 . A A . 22 ARG HB3 1 1
7 2345 1 1 22 ARG HD2 H 7.119 9.661 8.385 1.00 . A A . 22 ARG HD2 1 1
7 2346 1 1 22 ARG HD3 H 6.684 11.169 7.589 1.00 . A A . 22 ARG HD3 1 1
7 2347 1 1 22 ARG HE H 5.016 11.524 9.200 1.00 . A A . 22 ARG HE 1 1
7 2348 1 1 22 ARG HG2 H 5.995 9.356 6.191 1.00 . A A . 22 ARG HG2 1 1
7 2349 1 1 22 ARG HG3 H 4.551 10.108 6.871 1.00 . A A . 22 ARG HG3 1 1
7 2350 1 1 22 ARG HH11 H 6.775 8.560 9.791 1.00 . A A . 22 ARG HH11 1 1
7 2351 1 1 22 ARG HH12 H 6.232 8.424 11.429 1.00 . A A . 22 ARG HH12 1 1
7 2352 1 1 22 ARG HH21 H 4.307 11.337 11.350 1.00 . A A . 22 ARG HH21 1 1
7 2353 1 1 22 ARG HH22 H 4.832 9.997 12.313 1.00 . A A . 22 ARG HH22 1 1
7 2354 1 1 22 ARG N N 5.196 6.014 6.521 1.00 . A A . 22 ARG N 1 1
7 2355 1 1 22 ARG NE N 5.547 10.702 9.267 1.00 . A A . 22 ARG NE 1 1
7 2356 1 1 22 ARG NH1 N 6.241 8.915 10.557 1.00 . A A . 22 ARG NH1 1 1
7 2357 1 1 22 ARG NH2 N 4.836 10.494 11.445 1.00 . A A . 22 ARG NH2 1 1
7 2358 1 1 22 ARG O O 7.696 6.797 8.861 1.00 . A A . 22 ARG O 1 1
7 2359 1 1 22 ARG OXT O 5.893 5.572 9.169 1.00 . A A . 22 ARG OXT 1 1
8 2360 1 1 1 LYS C C 9.015 -4.497 1.560 1.00 . A A . 1 LYS C 1 1
8 2361 1 1 1 LYS CA C 10.231 -4.488 2.481 1.00 . A A . 1 LYS CA 1 1
8 2362 1 1 1 LYS CB C 11.508 -4.277 1.666 1.00 . A A . 1 LYS CB 1 1
8 2363 1 1 1 LYS CD C 13.535 -2.791 1.670 1.00 . A A . 1 LYS CD 1 1
8 2364 1 1 1 LYS CE C 14.784 -3.484 1.151 1.00 . A A . 1 LYS CE 1 1
8 2365 1 1 1 LYS CG C 12.670 -3.739 2.485 1.00 . A A . 1 LYS CG 1 1
8 2366 1 1 1 LYS H1 H 11.198 -5.709 3.824 1.00 . A A . 1 LYS H1 1 1
8 2367 1 1 1 LYS H2 H 10.435 -6.534 2.528 1.00 . A A . 1 LYS H2 1 1
8 2368 1 1 1 LYS H3 H 9.493 -5.879 3.804 1.00 . A A . 1 LYS H3 1 1
8 2369 1 1 1 LYS HA H 10.127 -3.683 3.194 1.00 . A A . 1 LYS HA 1 1
8 2370 1 1 1 LYS HB2 H 11.805 -5.222 1.235 1.00 . A A . 1 LYS HB2 1 1
8 2371 1 1 1 LYS HB3 H 11.302 -3.577 0.870 1.00 . A A . 1 LYS HB3 1 1
8 2372 1 1 1 LYS HD2 H 12.962 -2.428 0.831 1.00 . A A . 1 LYS HD2 1 1
8 2373 1 1 1 LYS HD3 H 13.829 -1.961 2.296 1.00 . A A . 1 LYS HD3 1 1
8 2374 1 1 1 LYS HE2 H 14.981 -4.352 1.762 1.00 . A A . 1 LYS HE2 1 1
8 2375 1 1 1 LYS HE3 H 14.610 -3.796 0.131 1.00 . A A . 1 LYS HE3 1 1
8 2376 1 1 1 LYS HG2 H 12.280 -3.209 3.341 1.00 . A A . 1 LYS HG2 1 1
8 2377 1 1 1 LYS HG3 H 13.276 -4.569 2.820 1.00 . A A . 1 LYS HG3 1 1
8 2378 1 1 1 LYS HZ1 H 15.846 -1.799 0.521 1.00 . A A . 1 LYS HZ1 1 1
8 2379 1 1 1 LYS HZ2 H 16.828 -3.117 0.921 1.00 . A A . 1 LYS HZ2 1 1
8 2380 1 1 1 LYS HZ3 H 16.101 -2.202 2.145 1.00 . A A . 1 LYS HZ3 1 1
8 2381 1 1 1 LYS N N 10.350 -5.768 3.227 1.00 . A A . 1 LYS N 1 1
8 2382 1 1 1 LYS NZ N 15.973 -2.588 1.187 1.00 . A A . 1 LYS NZ 1 1
8 2383 1 1 1 LYS O O 8.768 -5.473 0.851 1.00 . A A . 1 LYS O 1 1
8 2384 1 1 2 VAL C C 7.169 -2.086 -0.193 1.00 . A A . 2 VAL C 1 1
8 2385 1 1 2 VAL CA C 7.069 -3.285 0.741 1.00 . A A . 2 VAL CA 1 1
8 2386 1 1 2 VAL CB C 5.794 -3.139 1.596 1.00 . A A . 2 VAL CB 1 1
8 2387 1 1 2 VAL CG1 C 5.836 -1.852 2.411 1.00 . A A . 2 VAL CG1 1 1
8 2388 1 1 2 VAL CG2 C 4.553 -3.175 0.715 1.00 . A A . 2 VAL CG2 1 1
8 2389 1 1 2 VAL H H 8.508 -2.659 2.161 1.00 . A A . 2 VAL H 1 1
8 2390 1 1 2 VAL HA H 6.982 -4.186 0.150 1.00 . A A . 2 VAL HA 1 1
8 2391 1 1 2 VAL HB H 5.746 -3.972 2.282 1.00 . A A . 2 VAL HB 1 1
8 2392 1 1 2 VAL HG11 H 5.971 -1.008 1.750 1.00 . A A . 2 VAL HG11 1 1
8 2393 1 1 2 VAL HG12 H 6.658 -1.897 3.111 1.00 . A A . 2 VAL HG12 1 1
8 2394 1 1 2 VAL HG13 H 4.909 -1.739 2.954 1.00 . A A . 2 VAL HG13 1 1
8 2395 1 1 2 VAL HG21 H 3.737 -3.626 1.260 1.00 . A A . 2 VAL HG21 1 1
8 2396 1 1 2 VAL HG22 H 4.757 -3.756 -0.172 1.00 . A A . 2 VAL HG22 1 1
8 2397 1 1 2 VAL HG23 H 4.283 -2.168 0.431 1.00 . A A . 2 VAL HG23 1 1
8 2398 1 1 2 VAL N N 8.259 -3.404 1.575 1.00 . A A . 2 VAL N 1 1
8 2399 1 1 2 VAL O O 7.753 -1.062 0.159 1.00 . A A . 2 VAL O 1 1
8 2400 1 1 3 GLY C C 5.907 0.106 -1.769 1.00 . A A . 3 GLY C 1 1
8 2401 1 1 3 GLY CA C 6.602 -1.118 -2.324 1.00 . A A . 3 GLY CA 1 1
8 2402 1 1 3 GLY H H 6.115 -3.045 -1.599 1.00 . A A . 3 GLY H 1 1
8 2403 1 1 3 GLY HA2 H 7.628 -0.870 -2.553 1.00 . A A . 3 GLY HA2 1 1
8 2404 1 1 3 GLY HA3 H 6.102 -1.426 -3.231 1.00 . A A . 3 GLY HA3 1 1
8 2405 1 1 3 GLY N N 6.579 -2.212 -1.376 1.00 . A A . 3 GLY N 1 1
8 2406 1 1 3 GLY O O 4.683 0.202 -1.808 1.00 . A A . 3 GLY O 1 1
8 2407 1 1 4 ARG C C 5.118 2.922 -1.543 1.00 . A A . 4 ARG C 1 1
8 2408 1 1 4 ARG CA C 6.144 2.246 -0.634 1.00 . A A . 4 ARG CA 1 1
8 2409 1 1 4 ARG CB C 7.267 3.225 -0.315 1.00 . A A . 4 ARG CB 1 1
8 2410 1 1 4 ARG CD C 8.160 4.939 1.279 1.00 . A A . 4 ARG CD 1 1
8 2411 1 1 4 ARG CG C 6.949 4.126 0.862 1.00 . A A . 4 ARG CG 1 1
8 2412 1 1 4 ARG CZ C 8.864 6.244 3.247 1.00 . A A . 4 ARG CZ 1 1
8 2413 1 1 4 ARG H H 7.656 0.886 -1.204 1.00 . A A . 4 ARG H 1 1
8 2414 1 1 4 ARG HA H 5.660 1.970 0.286 1.00 . A A . 4 ARG HA 1 1
8 2415 1 1 4 ARG HB2 H 8.163 2.667 -0.084 1.00 . A A . 4 ARG HB2 1 1
8 2416 1 1 4 ARG HB3 H 7.449 3.846 -1.178 1.00 . A A . 4 ARG HB3 1 1
8 2417 1 1 4 ARG HD2 H 9.050 4.366 1.067 1.00 . A A . 4 ARG HD2 1 1
8 2418 1 1 4 ARG HD3 H 8.177 5.854 0.705 1.00 . A A . 4 ARG HD3 1 1
8 2419 1 1 4 ARG HE H 7.552 4.739 3.281 1.00 . A A . 4 ARG HE 1 1
8 2420 1 1 4 ARG HG2 H 6.152 4.799 0.578 1.00 . A A . 4 ARG HG2 1 1
8 2421 1 1 4 ARG HG3 H 6.629 3.514 1.694 1.00 . A A . 4 ARG HG3 1 1
8 2422 1 1 4 ARG HH11 H 9.728 6.816 1.510 1.00 . A A . 4 ARG HH11 1 1
8 2423 1 1 4 ARG HH12 H 10.209 7.715 2.910 1.00 . A A . 4 ARG HH12 1 1
8 2424 1 1 4 ARG HH21 H 8.186 5.920 5.123 1.00 . A A . 4 ARG HH21 1 1
8 2425 1 1 4 ARG HH22 H 9.334 7.207 4.960 1.00 . A A . 4 ARG HH22 1 1
8 2426 1 1 4 ARG N N 6.689 1.031 -1.226 1.00 . A A . 4 ARG N 1 1
8 2427 1 1 4 ARG NE N 8.138 5.271 2.701 1.00 . A A . 4 ARG NE 1 1
8 2428 1 1 4 ARG NH1 N 9.667 6.986 2.493 1.00 . A A . 4 ARG NH1 1 1
8 2429 1 1 4 ARG NH2 N 8.788 6.476 4.550 1.00 . A A . 4 ARG NH2 1 1
8 2430 1 1 4 ARG O O 4.209 3.601 -1.066 1.00 . A A . 4 ARG O 1 1
8 2431 1 1 5 ASN C C 3.128 2.462 -4.053 1.00 . A A . 5 ASN C 1 1
8 2432 1 1 5 ASN CA C 4.354 3.344 -3.810 1.00 . A A . 5 ASN CA 1 1
8 2433 1 1 5 ASN CB C 5.074 3.607 -5.135 1.00 . A A . 5 ASN CB 1 1
8 2434 1 1 5 ASN CG C 4.506 4.803 -5.873 1.00 . A A . 5 ASN CG 1 1
8 2435 1 1 5 ASN H H 6.014 2.193 -3.173 1.00 . A A . 5 ASN H 1 1
8 2436 1 1 5 ASN HA H 4.027 4.288 -3.399 1.00 . A A . 5 ASN HA 1 1
8 2437 1 1 5 ASN HB2 H 6.120 3.792 -4.938 1.00 . A A . 5 ASN HB2 1 1
8 2438 1 1 5 ASN HB3 H 4.978 2.737 -5.767 1.00 . A A . 5 ASN HB3 1 1
8 2439 1 1 5 ASN HD21 H 2.963 3.716 -6.498 1.00 . A A . 5 ASN HD21 1 1
8 2440 1 1 5 ASN HD22 H 2.979 5.365 -7.015 1.00 . A A . 5 ASN HD22 1 1
8 2441 1 1 5 ASN N N 5.270 2.739 -2.849 1.00 . A A . 5 ASN N 1 1
8 2442 1 1 5 ASN ND2 N 3.368 4.608 -6.528 1.00 . A A . 5 ASN ND2 1 1
8 2443 1 1 5 ASN O O 2.250 2.808 -4.843 1.00 . A A . 5 ASN O 1 1
8 2444 1 1 5 ASN OD1 O 5.085 5.890 -5.856 1.00 . A A . 5 ASN OD1 1 1
8 2445 1 1 6 ASP C C 0.990 0.535 -2.339 1.00 . A A . 6 ASP C 1 1
8 2446 1 1 6 ASP CA C 1.959 0.392 -3.510 1.00 . A A . 6 ASP CA 1 1
8 2447 1 1 6 ASP CB C 2.487 -1.046 -3.588 1.00 . A A . 6 ASP CB 1 1
8 2448 1 1 6 ASP CG C 1.381 -2.084 -3.563 1.00 . A A . 6 ASP CG 1 1
8 2449 1 1 6 ASP H H 3.800 1.098 -2.756 1.00 . A A . 6 ASP H 1 1
8 2450 1 1 6 ASP HA H 1.440 0.628 -4.427 1.00 . A A . 6 ASP HA 1 1
8 2451 1 1 6 ASP HB2 H 3.044 -1.168 -4.504 1.00 . A A . 6 ASP HB2 1 1
8 2452 1 1 6 ASP HB3 H 3.143 -1.226 -2.748 1.00 . A A . 6 ASP HB3 1 1
8 2453 1 1 6 ASP N N 3.074 1.321 -3.371 1.00 . A A . 6 ASP N 1 1
8 2454 1 1 6 ASP O O 1.405 0.804 -1.212 1.00 . A A . 6 ASP O 1 1
8 2455 1 1 6 ASP OD1 O 0.887 -2.399 -2.459 1.00 . A A . 6 ASP OD1 1 1
8 2456 1 1 6 ASP OD2 O 1.008 -2.581 -4.646 1.00 . A A . 6 ASP OD2 1 1
8 2457 1 1 7 PRO C C -0.934 -0.206 -0.247 1.00 . A A . 7 PRO C 1 1
8 2458 1 1 7 PRO CA C -1.351 0.459 -1.557 1.00 . A A . 7 PRO CA 1 1
8 2459 1 1 7 PRO CB C -2.562 -0.269 -2.171 1.00 . A A . 7 PRO CB 1 1
8 2460 1 1 7 PRO CD C -0.909 0.029 -3.889 1.00 . A A . 7 PRO CD 1 1
8 2461 1 1 7 PRO CG C -2.107 -0.787 -3.501 1.00 . A A . 7 PRO CG 1 1
8 2462 1 1 7 PRO HA H -1.610 1.489 -1.365 1.00 . A A . 7 PRO HA 1 1
8 2463 1 1 7 PRO HB2 H -2.863 -1.077 -1.520 1.00 . A A . 7 PRO HB2 1 1
8 2464 1 1 7 PRO HB3 H -3.379 0.428 -2.282 1.00 . A A . 7 PRO HB3 1 1
8 2465 1 1 7 PRO HD2 H -0.229 -0.553 -4.493 1.00 . A A . 7 PRO HD2 1 1
8 2466 1 1 7 PRO HD3 H -1.211 0.925 -4.411 1.00 . A A . 7 PRO HD3 1 1
8 2467 1 1 7 PRO HG2 H -1.837 -1.828 -3.416 1.00 . A A . 7 PRO HG2 1 1
8 2468 1 1 7 PRO HG3 H -2.895 -0.664 -4.230 1.00 . A A . 7 PRO HG3 1 1
8 2469 1 1 7 PRO N N -0.320 0.354 -2.589 1.00 . A A . 7 PRO N 1 1
8 2470 1 1 7 PRO O O -0.670 -1.408 -0.207 1.00 . A A . 7 PRO O 1 1
8 2471 1 1 8 CYS C C -1.080 -1.280 2.428 1.00 . A A . 8 CYS C 1 1
8 2472 1 1 8 CYS CA C -0.485 0.102 2.143 1.00 . A A . 8 CYS CA 1 1
8 2473 1 1 8 CYS CB C -0.937 1.092 3.219 1.00 . A A . 8 CYS CB 1 1
8 2474 1 1 8 CYS H H -1.090 1.540 0.713 1.00 . A A . 8 CYS H 1 1
8 2475 1 1 8 CYS HA H 0.592 0.031 2.165 1.00 . A A . 8 CYS HA 1 1
8 2476 1 1 8 CYS HB2 H -0.750 2.097 2.873 1.00 . A A . 8 CYS HB2 1 1
8 2477 1 1 8 CYS HB3 H -1.997 0.968 3.387 1.00 . A A . 8 CYS HB3 1 1
8 2478 1 1 8 CYS HG H 0.738 1.362 4.762 1.00 . A A . 8 CYS HG 1 1
8 2479 1 1 8 CYS N N -0.873 0.592 0.820 1.00 . A A . 8 CYS N 1 1
8 2480 1 1 8 CYS O O -2.262 -1.517 2.177 1.00 . A A . 8 CYS O 1 1
8 2481 1 1 8 CYS SG S -0.100 0.895 4.808 1.00 . A A . 8 CYS SG 1 1
8 2482 1 1 9 PRO C C -1.870 -3.585 4.278 1.00 . A A . 9 PRO C 1 1
8 2483 1 1 9 PRO CA C -0.722 -3.571 3.272 1.00 . A A . 9 PRO CA 1 1
8 2484 1 1 9 PRO CB C 0.520 -4.248 3.869 1.00 . A A . 9 PRO CB 1 1
8 2485 1 1 9 PRO CD C 1.155 -2.021 3.290 1.00 . A A . 9 PRO CD 1 1
8 2486 1 1 9 PRO CG C 1.423 -3.129 4.265 1.00 . A A . 9 PRO CG 1 1
8 2487 1 1 9 PRO HA H -1.026 -4.099 2.380 1.00 . A A . 9 PRO HA 1 1
8 2488 1 1 9 PRO HB2 H 0.232 -4.842 4.723 1.00 . A A . 9 PRO HB2 1 1
8 2489 1 1 9 PRO HB3 H 0.981 -4.879 3.125 1.00 . A A . 9 PRO HB3 1 1
8 2490 1 1 9 PRO HD2 H 1.320 -1.060 3.754 1.00 . A A . 9 PRO HD2 1 1
8 2491 1 1 9 PRO HD3 H 1.775 -2.130 2.412 1.00 . A A . 9 PRO HD3 1 1
8 2492 1 1 9 PRO HG2 H 1.191 -2.808 5.270 1.00 . A A . 9 PRO HG2 1 1
8 2493 1 1 9 PRO HG3 H 2.453 -3.447 4.198 1.00 . A A . 9 PRO HG3 1 1
8 2494 1 1 9 PRO N N -0.267 -2.213 2.957 1.00 . A A . 9 PRO N 1 1
8 2495 1 1 9 PRO O O -2.610 -4.563 4.374 1.00 . A A . 9 PRO O 1 1
8 2496 1 1 10 CYS C C -4.447 -2.566 5.381 1.00 . A A . 10 CYS C 1 1
8 2497 1 1 10 CYS CA C -3.074 -2.386 6.022 1.00 . A A . 10 CYS CA 1 1
8 2498 1 1 10 CYS CB C -3.002 -1.032 6.730 1.00 . A A . 10 CYS CB 1 1
8 2499 1 1 10 CYS H H -1.394 -1.746 4.905 1.00 . A A . 10 CYS H 1 1
8 2500 1 1 10 CYS HA H -2.925 -3.170 6.750 1.00 . A A . 10 CYS HA 1 1
8 2501 1 1 10 CYS HB2 H -3.736 -1.008 7.522 1.00 . A A . 10 CYS HB2 1 1
8 2502 1 1 10 CYS HB3 H -2.016 -0.910 7.157 1.00 . A A . 10 CYS HB3 1 1
8 2503 1 1 10 CYS HG H -2.775 1.117 5.960 1.00 . A A . 10 CYS HG 1 1
8 2504 1 1 10 CYS N N -2.014 -2.494 5.026 1.00 . A A . 10 CYS N 1 1
8 2505 1 1 10 CYS O O -5.380 -3.059 6.016 1.00 . A A . 10 CYS O 1 1
8 2506 1 1 10 CYS SG S -3.312 0.385 5.650 1.00 . A A . 10 CYS SG 1 1
8 2507 1 1 11 GLY C C -6.747 -1.115 3.654 1.00 . A A . 11 GLY C 1 1
8 2508 1 1 11 GLY CA C -5.824 -2.293 3.412 1.00 . A A . 11 GLY CA 1 1
8 2509 1 1 11 GLY H H -3.785 -1.782 3.663 1.00 . A A . 11 GLY H 1 1
8 2510 1 1 11 GLY HA2 H -5.625 -2.368 2.353 1.00 . A A . 11 GLY HA2 1 1
8 2511 1 1 11 GLY HA3 H -6.318 -3.196 3.740 1.00 . A A . 11 GLY HA3 1 1
8 2512 1 1 11 GLY N N -4.563 -2.165 4.118 1.00 . A A . 11 GLY N 1 1
8 2513 1 1 11 GLY O O -7.968 -1.273 3.700 1.00 . A A . 11 GLY O 1 1
8 2514 1 1 12 SER C C -7.316 1.957 2.732 1.00 . A A . 12 SER C 1 1
8 2515 1 1 12 SER CA C -6.945 1.279 4.047 1.00 . A A . 12 SER CA 1 1
8 2516 1 1 12 SER CB C -6.161 2.251 4.932 1.00 . A A . 12 SER CB 1 1
8 2517 1 1 12 SER H H -5.188 0.133 3.761 1.00 . A A . 12 SER H 1 1
8 2518 1 1 12 SER HA H -7.851 0.993 4.559 1.00 . A A . 12 SER HA 1 1
8 2519 1 1 12 SER HB2 H -5.193 2.436 4.490 1.00 . A A . 12 SER HB2 1 1
8 2520 1 1 12 SER HB3 H -6.704 3.180 5.012 1.00 . A A . 12 SER HB3 1 1
8 2521 1 1 12 SER HG H -5.182 2.097 6.622 1.00 . A A . 12 SER HG 1 1
8 2522 1 1 12 SER N N -6.165 0.070 3.808 1.00 . A A . 12 SER N 1 1
8 2523 1 1 12 SER O O -8.454 2.389 2.544 1.00 . A A . 12 SER O 1 1
8 2524 1 1 12 SER OG O -5.973 1.719 6.232 1.00 . A A . 12 SER OG 1 1
8 2525 1 1 13 GLY C C -5.415 3.512 0.073 1.00 . A A . 13 GLY C 1 1
8 2526 1 1 13 GLY CA C -6.591 2.676 0.540 1.00 . A A . 13 GLY CA 1 1
8 2527 1 1 13 GLY H H -5.460 1.687 2.032 1.00 . A A . 13 GLY H 1 1
8 2528 1 1 13 GLY HA2 H -6.786 1.907 -0.192 1.00 . A A . 13 GLY HA2 1 1
8 2529 1 1 13 GLY HA3 H -7.461 3.311 0.621 1.00 . A A . 13 GLY HA3 1 1
8 2530 1 1 13 GLY N N -6.348 2.049 1.826 1.00 . A A . 13 GLY N 1 1
8 2531 1 1 13 GLY O O -5.101 3.544 -1.117 1.00 . A A . 13 GLY O 1 1
8 2532 1 1 14 LYS C C -2.339 4.198 0.627 1.00 . A A . 14 LYS C 1 1
8 2533 1 1 14 LYS CA C -3.615 5.030 0.694 1.00 . A A . 14 LYS CA 1 1
8 2534 1 1 14 LYS CB C -3.458 6.134 1.741 1.00 . A A . 14 LYS CB 1 1
8 2535 1 1 14 LYS CD C -4.485 8.209 2.714 1.00 . A A . 14 LYS CD 1 1
8 2536 1 1 14 LYS CE C -4.663 9.681 2.371 1.00 . A A . 14 LYS CE 1 1
8 2537 1 1 14 LYS CG C -4.309 7.362 1.464 1.00 . A A . 14 LYS CG 1 1
8 2538 1 1 14 LYS H H -5.063 4.122 1.944 1.00 . A A . 14 LYS H 1 1
8 2539 1 1 14 LYS HA H -3.790 5.480 -0.271 1.00 . A A . 14 LYS HA 1 1
8 2540 1 1 14 LYS HB2 H -3.738 5.739 2.707 1.00 . A A . 14 LYS HB2 1 1
8 2541 1 1 14 LYS HB3 H -2.423 6.440 1.773 1.00 . A A . 14 LYS HB3 1 1
8 2542 1 1 14 LYS HD2 H -5.358 7.868 3.249 1.00 . A A . 14 LYS HD2 1 1
8 2543 1 1 14 LYS HD3 H -3.611 8.099 3.338 1.00 . A A . 14 LYS HD3 1 1
8 2544 1 1 14 LYS HE2 H -4.036 10.268 3.024 1.00 . A A . 14 LYS HE2 1 1
8 2545 1 1 14 LYS HE3 H -4.360 9.838 1.346 1.00 . A A . 14 LYS HE3 1 1
8 2546 1 1 14 LYS HG2 H -3.827 7.956 0.703 1.00 . A A . 14 LYS HG2 1 1
8 2547 1 1 14 LYS HG3 H -5.280 7.044 1.114 1.00 . A A . 14 LYS HG3 1 1
8 2548 1 1 14 LYS HZ1 H -6.563 9.514 3.222 1.00 . A A . 14 LYS HZ1 1 1
8 2549 1 1 14 LYS HZ2 H -6.576 10.060 1.621 1.00 . A A . 14 LYS HZ2 1 1
8 2550 1 1 14 LYS HZ3 H -6.109 11.105 2.866 1.00 . A A . 14 LYS HZ3 1 1
8 2551 1 1 14 LYS N N -4.764 4.189 1.013 1.00 . A A . 14 LYS N 1 1
8 2552 1 1 14 LYS NZ N -6.076 10.121 2.531 1.00 . A A . 14 LYS NZ 1 1
8 2553 1 1 14 LYS O O -2.179 3.229 1.370 1.00 . A A . 14 LYS O 1 1
8 2554 1 1 15 LYS C C 0.627 3.902 0.883 1.00 . A A . 15 LYS C 1 1
8 2555 1 1 15 LYS CA C -0.168 3.869 -0.417 1.00 . A A . 15 LYS CA 1 1
8 2556 1 1 15 LYS CB C 0.658 4.477 -1.553 1.00 . A A . 15 LYS CB 1 1
8 2557 1 1 15 LYS CD C -0.366 5.665 -3.523 1.00 . A A . 15 LYS CD 1 1
8 2558 1 1 15 LYS CE C -1.850 5.955 -3.353 1.00 . A A . 15 LYS CE 1 1
8 2559 1 1 15 LYS CG C 0.014 4.319 -2.922 1.00 . A A . 15 LYS CG 1 1
8 2560 1 1 15 LYS H H -1.611 5.364 -0.826 1.00 . A A . 15 LYS H 1 1
8 2561 1 1 15 LYS HA H -0.396 2.843 -0.658 1.00 . A A . 15 LYS HA 1 1
8 2562 1 1 15 LYS HB2 H 0.796 5.530 -1.360 1.00 . A A . 15 LYS HB2 1 1
8 2563 1 1 15 LYS HB3 H 1.625 3.994 -1.577 1.00 . A A . 15 LYS HB3 1 1
8 2564 1 1 15 LYS HD2 H 0.200 6.441 -3.029 1.00 . A A . 15 LYS HD2 1 1
8 2565 1 1 15 LYS HD3 H -0.128 5.657 -4.576 1.00 . A A . 15 LYS HD3 1 1
8 2566 1 1 15 LYS HE2 H -2.326 5.900 -4.321 1.00 . A A . 15 LYS HE2 1 1
8 2567 1 1 15 LYS HE3 H -2.278 5.210 -2.699 1.00 . A A . 15 LYS HE3 1 1
8 2568 1 1 15 LYS HG2 H 0.711 3.828 -3.582 1.00 . A A . 15 LYS HG2 1 1
8 2569 1 1 15 LYS HG3 H -0.877 3.715 -2.823 1.00 . A A . 15 LYS HG3 1 1
8 2570 1 1 15 LYS HZ1 H -1.869 8.040 -3.476 1.00 . A A . 15 LYS HZ1 1 1
8 2571 1 1 15 LYS HZ2 H -1.486 7.448 -1.938 1.00 . A A . 15 LYS HZ2 1 1
8 2572 1 1 15 LYS HZ3 H -3.085 7.400 -2.486 1.00 . A A . 15 LYS HZ3 1 1
8 2573 1 1 15 LYS N N -1.430 4.583 -0.264 1.00 . A A . 15 LYS N 1 1
8 2574 1 1 15 LYS NZ N -2.089 7.305 -2.773 1.00 . A A . 15 LYS NZ 1 1
8 2575 1 1 15 LYS O O 0.261 4.601 1.828 1.00 . A A . 15 LYS O 1 1
8 2576 1 1 16 TYR C C 2.929 4.475 2.604 1.00 . A A . 16 TYR C 1 1
8 2577 1 1 16 TYR CA C 2.559 3.077 2.112 1.00 . A A . 16 TYR CA 1 1
8 2578 1 1 16 TYR CB C 3.825 2.272 1.808 1.00 . A A . 16 TYR CB 1 1
8 2579 1 1 16 TYR CD1 C 3.418 0.795 3.822 1.00 . A A . 16 TYR CD1 1 1
8 2580 1 1 16 TYR CD2 C 5.672 1.244 3.182 1.00 . A A . 16 TYR CD2 1 1
8 2581 1 1 16 TYR CE1 C 3.869 0.022 4.876 1.00 . A A . 16 TYR CE1 1 1
8 2582 1 1 16 TYR CE2 C 6.129 0.471 4.233 1.00 . A A . 16 TYR CE2 1 1
8 2583 1 1 16 TYR CG C 4.311 1.420 2.958 1.00 . A A . 16 TYR CG 1 1
8 2584 1 1 16 TYR CZ C 5.223 -0.137 5.077 1.00 . A A . 16 TYR CZ 1 1
8 2585 1 1 16 TYR H H 1.951 2.601 0.142 1.00 . A A . 16 TYR H 1 1
8 2586 1 1 16 TYR HA H 2.001 2.575 2.887 1.00 . A A . 16 TYR HA 1 1
8 2587 1 1 16 TYR HB2 H 3.631 1.616 0.972 1.00 . A A . 16 TYR HB2 1 1
8 2588 1 1 16 TYR HB3 H 4.617 2.955 1.544 1.00 . A A . 16 TYR HB3 1 1
8 2589 1 1 16 TYR HD1 H 2.358 0.917 3.662 1.00 . A A . 16 TYR HD1 1 1
8 2590 1 1 16 TYR HD2 H 6.379 1.720 2.516 1.00 . A A . 16 TYR HD2 1 1
8 2591 1 1 16 TYR HE1 H 3.159 -0.456 5.535 1.00 . A A . 16 TYR HE1 1 1
8 2592 1 1 16 TYR HE2 H 7.190 0.347 4.391 1.00 . A A . 16 TYR HE2 1 1
8 2593 1 1 16 TYR HH H 5.120 -0.757 6.895 1.00 . A A . 16 TYR HH 1 1
8 2594 1 1 16 TYR N N 1.713 3.139 0.925 1.00 . A A . 16 TYR N 1 1
8 2595 1 1 16 TYR O O 2.433 4.930 3.635 1.00 . A A . 16 TYR O 1 1
8 2596 1 1 16 TYR OH O 5.674 -0.906 6.125 1.00 . A A . 16 TYR OH 1 1
8 2597 1 1 17 LYS C C 3.036 7.419 2.473 1.00 . A A . 17 LYS C 1 1
8 2598 1 1 17 LYS CA C 4.231 6.501 2.229 1.00 . A A . 17 LYS CA 1 1
8 2599 1 1 17 LYS CB C 5.119 7.090 1.132 1.00 . A A . 17 LYS CB 1 1
8 2600 1 1 17 LYS CD C 4.966 7.954 -1.224 1.00 . A A . 17 LYS CD 1 1
8 2601 1 1 17 LYS CE C 3.768 8.844 -1.514 1.00 . A A . 17 LYS CE 1 1
8 2602 1 1 17 LYS CG C 4.604 6.824 -0.274 1.00 . A A . 17 LYS CG 1 1
8 2603 1 1 17 LYS H H 4.159 4.743 1.051 1.00 . A A . 17 LYS H 1 1
8 2604 1 1 17 LYS HA H 4.804 6.428 3.142 1.00 . A A . 17 LYS HA 1 1
8 2605 1 1 17 LYS HB2 H 5.185 8.158 1.272 1.00 . A A . 17 LYS HB2 1 1
8 2606 1 1 17 LYS HB3 H 6.109 6.663 1.217 1.00 . A A . 17 LYS HB3 1 1
8 2607 1 1 17 LYS HD2 H 5.745 8.552 -0.776 1.00 . A A . 17 LYS HD2 1 1
8 2608 1 1 17 LYS HD3 H 5.322 7.530 -2.151 1.00 . A A . 17 LYS HD3 1 1
8 2609 1 1 17 LYS HE2 H 2.966 8.231 -1.898 1.00 . A A . 17 LYS HE2 1 1
8 2610 1 1 17 LYS HE3 H 3.453 9.313 -0.593 1.00 . A A . 17 LYS HE3 1 1
8 2611 1 1 17 LYS HG2 H 5.042 5.907 -0.640 1.00 . A A . 17 LYS HG2 1 1
8 2612 1 1 17 LYS HG3 H 3.530 6.722 -0.240 1.00 . A A . 17 LYS HG3 1 1
8 2613 1 1 17 LYS HZ1 H 4.230 9.475 -3.450 1.00 . A A . 17 LYS HZ1 1 1
8 2614 1 1 17 LYS HZ2 H 4.960 10.400 -2.237 1.00 . A A . 17 LYS HZ2 1 1
8 2615 1 1 17 LYS HZ3 H 3.312 10.589 -2.567 1.00 . A A . 17 LYS HZ3 1 1
8 2616 1 1 17 LYS N N 3.799 5.155 1.863 1.00 . A A . 17 LYS N 1 1
8 2617 1 1 17 LYS NZ N 4.090 9.901 -2.512 1.00 . A A . 17 LYS NZ 1 1
8 2618 1 1 17 LYS O O 3.131 8.397 3.213 1.00 . A A . 17 LYS O 1 1
8 2619 1 1 18 GLN C C -0.195 7.375 3.097 1.00 . A A . 18 GLN C 1 1
8 2620 1 1 18 GLN CA C 0.700 7.897 1.978 1.00 . A A . 18 GLN CA 1 1
8 2621 1 1 18 GLN CB C -0.090 7.883 0.671 1.00 . A A . 18 GLN CB 1 1
8 2622 1 1 18 GLN CD C 0.695 9.561 -1.047 1.00 . A A . 18 GLN CD 1 1
8 2623 1 1 18 GLN CG C 0.764 8.126 -0.564 1.00 . A A . 18 GLN CG 1 1
8 2624 1 1 18 GLN H H 1.902 6.311 1.257 1.00 . A A . 18 GLN H 1 1
8 2625 1 1 18 GLN HA H 0.989 8.911 2.203 1.00 . A A . 18 GLN HA 1 1
8 2626 1 1 18 GLN HB2 H -0.571 6.920 0.570 1.00 . A A . 18 GLN HB2 1 1
8 2627 1 1 18 GLN HB3 H -0.848 8.651 0.715 1.00 . A A . 18 GLN HB3 1 1
8 2628 1 1 18 GLN HE21 H 1.229 8.997 -2.877 1.00 . A A . 18 GLN HE21 1 1
8 2629 1 1 18 GLN HE22 H 0.951 10.688 -2.665 1.00 . A A . 18 GLN HE22 1 1
8 2630 1 1 18 GLN HG2 H 1.792 7.891 -0.329 1.00 . A A . 18 GLN HG2 1 1
8 2631 1 1 18 GLN HG3 H 0.420 7.478 -1.356 1.00 . A A . 18 GLN HG3 1 1
8 2632 1 1 18 GLN N N 1.913 7.099 1.839 1.00 . A A . 18 GLN N 1 1
8 2633 1 1 18 GLN NE2 N 0.988 9.770 -2.325 1.00 . A A . 18 GLN NE2 1 1
8 2634 1 1 18 GLN O O -1.348 7.791 3.215 1.00 . A A . 18 GLN O 1 1
8 2635 1 1 18 GLN OE1 O 0.382 10.472 -0.281 1.00 . A A . 18 GLN OE1 1 1
8 2636 1 1 19 CYS C C 0.378 5.465 6.176 1.00 . A A . 19 CYS C 1 1
8 2637 1 1 19 CYS CA C -0.481 5.892 4.985 1.00 . A A . 19 CYS CA 1 1
8 2638 1 1 19 CYS CB C -1.295 4.712 4.453 1.00 . A A . 19 CYS CB 1 1
8 2639 1 1 19 CYS H H 1.235 6.140 3.769 1.00 . A A . 19 CYS H 1 1
8 2640 1 1 19 CYS HA H -1.165 6.659 5.316 1.00 . A A . 19 CYS HA 1 1
8 2641 1 1 19 CYS HB2 H -1.509 4.882 3.404 1.00 . A A . 19 CYS HB2 1 1
8 2642 1 1 19 CYS HB3 H -0.715 3.807 4.555 1.00 . A A . 19 CYS HB3 1 1
8 2643 1 1 19 CYS HG H -2.788 3.678 5.855 1.00 . A A . 19 CYS HG 1 1
8 2644 1 1 19 CYS N N 0.318 6.455 3.906 1.00 . A A . 19 CYS N 1 1
8 2645 1 1 19 CYS O O 0.360 6.114 7.222 1.00 . A A . 19 CYS O 1 1
8 2646 1 1 19 CYS SG S -2.870 4.459 5.303 1.00 . A A . 19 CYS SG 1 1
8 2647 1 1 20 HIS C C 3.442 3.917 6.726 1.00 . A A . 20 HIS C 1 1
8 2648 1 1 20 HIS CA C 1.965 3.872 7.105 1.00 . A A . 20 HIS CA 1 1
8 2649 1 1 20 HIS CB C 1.566 2.441 7.473 1.00 . A A . 20 HIS CB 1 1
8 2650 1 1 20 HIS CD2 C -0.640 3.242 8.572 1.00 . A A . 20 HIS CD2 1 1
8 2651 1 1 20 HIS CE1 C -1.763 1.364 8.446 1.00 . A A . 20 HIS CE1 1 1
8 2652 1 1 20 HIS CG C 0.165 2.327 7.984 1.00 . A A . 20 HIS CG 1 1
8 2653 1 1 20 HIS H H 1.092 3.885 5.173 1.00 . A A . 20 HIS H 1 1
8 2654 1 1 20 HIS HA H 1.810 4.507 7.965 1.00 . A A . 20 HIS HA 1 1
8 2655 1 1 20 HIS HB2 H 1.654 1.815 6.599 1.00 . A A . 20 HIS HB2 1 1
8 2656 1 1 20 HIS HB3 H 2.232 2.076 8.240 1.00 . A A . 20 HIS HB3 1 1
8 2657 1 1 20 HIS HD1 H -0.259 0.309 7.543 1.00 . A A . 20 HIS HD1 1 1
8 2658 1 1 20 HIS HD2 H -0.390 4.272 8.785 1.00 . A A . 20 HIS HD2 1 1
8 2659 1 1 20 HIS HE1 H -2.549 0.628 8.533 1.00 . A A . 20 HIS HE1 1 1
8 2660 1 1 20 HIS HE2 H -2.639 3.059 9.188 1.00 . A A . 20 HIS HE2 1 1
8 2661 1 1 20 HIS N N 1.120 4.371 6.023 1.00 . A A . 20 HIS N 1 1
8 2662 1 1 20 HIS ND1 N -0.568 1.160 7.919 1.00 . A A . 20 HIS ND1 1 1
8 2663 1 1 20 HIS NE2 N -1.832 2.618 8.849 1.00 . A A . 20 HIS NE2 1 1
8 2664 1 1 20 HIS O O 4.300 4.166 7.573 1.00 . A A . 20 HIS O 1 1
8 2665 1 1 21 GLY C C 5.904 4.863 5.511 1.00 . A A . 21 GLY C 1 1
8 2666 1 1 21 GLY CA C 5.107 3.687 4.978 1.00 . A A . 21 GLY CA 1 1
8 2667 1 1 21 GLY H H 3.003 3.477 4.826 1.00 . A A . 21 GLY H 1 1
8 2668 1 1 21 GLY HA2 H 5.590 2.771 5.286 1.00 . A A . 21 GLY HA2 1 1
8 2669 1 1 21 GLY HA3 H 5.101 3.731 3.899 1.00 . A A . 21 GLY HA3 1 1
8 2670 1 1 21 GLY N N 3.731 3.672 5.451 1.00 . A A . 21 GLY N 1 1
8 2671 1 1 21 GLY O O 7.119 4.769 5.686 1.00 . A A . 21 GLY O 1 1
8 2672 1 1 22 ARG C C 5.562 7.357 7.775 1.00 . A A . 22 ARG C 1 1
8 2673 1 1 22 ARG CA C 5.873 7.168 6.294 1.00 . A A . 22 ARG CA 1 1
8 2674 1 1 22 ARG CB C 5.430 8.402 5.503 1.00 . A A . 22 ARG CB 1 1
8 2675 1 1 22 ARG CD C 6.404 10.586 4.720 1.00 . A A . 22 ARG CD 1 1
8 2676 1 1 22 ARG CG C 6.561 9.074 4.741 1.00 . A A . 22 ARG CG 1 1
8 2677 1 1 22 ARG CZ C 4.076 11.331 5.085 1.00 . A A . 22 ARG CZ 1 1
8 2678 1 1 22 ARG H H 4.253 5.986 5.616 1.00 . A A . 22 ARG H 1 1
8 2679 1 1 22 ARG HA H 6.939 7.041 6.176 1.00 . A A . 22 ARG HA 1 1
8 2680 1 1 22 ARG HB2 H 4.671 8.107 4.794 1.00 . A A . 22 ARG HB2 1 1
8 2681 1 1 22 ARG HB3 H 5.008 9.124 6.187 1.00 . A A . 22 ARG HB3 1 1
8 2682 1 1 22 ARG HD2 H 6.571 10.967 5.715 1.00 . A A . 22 ARG HD2 1 1
8 2683 1 1 22 ARG HD3 H 7.143 11.000 4.050 1.00 . A A . 22 ARG HD3 1 1
8 2684 1 1 22 ARG HE H 4.917 11.022 3.302 1.00 . A A . 22 ARG HE 1 1
8 2685 1 1 22 ARG HG2 H 7.499 8.827 5.217 1.00 . A A . 22 ARG HG2 1 1
8 2686 1 1 22 ARG HG3 H 6.563 8.706 3.725 1.00 . A A . 22 ARG HG3 1 1
8 2687 1 1 22 ARG HH11 H 5.116 11.024 6.794 1.00 . A A . 22 ARG HH11 1 1
8 2688 1 1 22 ARG HH12 H 3.484 11.557 7.005 1.00 . A A . 22 ARG HH12 1 1
8 2689 1 1 22 ARG HH21 H 2.774 11.720 3.589 1.00 . A A . 22 ARG HH21 1 1
8 2690 1 1 22 ARG HH22 H 2.156 11.950 5.190 1.00 . A A . 22 ARG HH22 1 1
8 2691 1 1 22 ARG N N 5.220 5.972 5.774 1.00 . A A . 22 ARG N 1 1
8 2692 1 1 22 ARG NE N 5.074 10.994 4.268 1.00 . A A . 22 ARG NE 1 1
8 2693 1 1 22 ARG NH1 N 4.239 11.301 6.403 1.00 . A A . 22 ARG NH1 1 1
8 2694 1 1 22 ARG NH2 N 2.906 11.697 4.580 1.00 . A A . 22 ARG NH2 1 1
8 2695 1 1 22 ARG O O 4.368 7.313 8.139 1.00 . A A . 22 ARG O 1 1
8 2696 1 1 22 ARG OXT O 6.515 7.546 8.560 1.00 . A A . 22 ARG OXT 1 1
9 2697 1 1 1 LYS C C 9.206 -3.971 1.322 1.00 . A A . 1 LYS C 1 1
9 2698 1 1 1 LYS CA C 10.325 -3.996 2.359 1.00 . A A . 1 LYS CA 1 1
9 2699 1 1 1 LYS CB C 11.198 -5.239 2.169 1.00 . A A . 1 LYS CB 1 1
9 2700 1 1 1 LYS CD C 13.272 -4.970 0.772 1.00 . A A . 1 LYS CD 1 1
9 2701 1 1 1 LYS CE C 12.657 -3.894 -0.109 1.00 . A A . 1 LYS CE 1 1
9 2702 1 1 1 LYS CG C 12.689 -4.941 2.176 1.00 . A A . 1 LYS CG 1 1
9 2703 1 1 1 LYS H1 H 9.454 -3.047 3.964 1.00 . A A . 1 LYS H1 1 1
9 2704 1 1 1 LYS H2 H 10.542 -4.306 4.382 1.00 . A A . 1 LYS H2 1 1
9 2705 1 1 1 LYS H3 H 8.987 -4.685 3.763 1.00 . A A . 1 LYS H3 1 1
9 2706 1 1 1 LYS HA H 10.934 -3.113 2.240 1.00 . A A . 1 LYS HA 1 1
9 2707 1 1 1 LYS HB2 H 10.989 -5.937 2.966 1.00 . A A . 1 LYS HB2 1 1
9 2708 1 1 1 LYS HB3 H 10.949 -5.701 1.224 1.00 . A A . 1 LYS HB3 1 1
9 2709 1 1 1 LYS HD2 H 14.337 -4.804 0.832 1.00 . A A . 1 LYS HD2 1 1
9 2710 1 1 1 LYS HD3 H 13.078 -5.937 0.333 1.00 . A A . 1 LYS HD3 1 1
9 2711 1 1 1 LYS HE2 H 11.734 -3.559 0.342 1.00 . A A . 1 LYS HE2 1 1
9 2712 1 1 1 LYS HE3 H 13.345 -3.065 -0.176 1.00 . A A . 1 LYS HE3 1 1
9 2713 1 1 1 LYS HG2 H 12.848 -3.961 2.601 1.00 . A A . 1 LYS HG2 1 1
9 2714 1 1 1 LYS HG3 H 13.191 -5.682 2.780 1.00 . A A . 1 LYS HG3 1 1
9 2715 1 1 1 LYS HZ1 H 11.376 -4.701 -1.549 1.00 . A A . 1 LYS HZ1 1 1
9 2716 1 1 1 LYS HZ2 H 12.983 -5.205 -1.702 1.00 . A A . 1 LYS HZ2 1 1
9 2717 1 1 1 LYS HZ3 H 12.538 -3.646 -2.180 1.00 . A A . 1 LYS HZ3 1 1
9 2718 1 1 1 LYS N N 9.777 -4.009 3.741 1.00 . A A . 1 LYS N 1 1
9 2719 1 1 1 LYS NZ N 12.368 -4.397 -1.481 1.00 . A A . 1 LYS NZ 1 1
9 2720 1 1 1 LYS O O 9.365 -4.479 0.212 1.00 . A A . 1 LYS O 1 1
9 2721 1 1 2 VAL C C 7.060 -2.087 -0.140 1.00 . A A . 2 VAL C 1 1
9 2722 1 1 2 VAL CA C 6.932 -3.285 0.790 1.00 . A A . 2 VAL CA 1 1
9 2723 1 1 2 VAL CB C 5.606 -3.160 1.571 1.00 . A A . 2 VAL CB 1 1
9 2724 1 1 2 VAL CG1 C 5.571 -1.861 2.366 1.00 . A A . 2 VAL CG1 1 1
9 2725 1 1 2 VAL CG2 C 4.419 -3.241 0.622 1.00 . A A . 2 VAL CG2 1 1
9 2726 1 1 2 VAL H H 8.010 -2.990 2.588 1.00 . A A . 2 VAL H 1 1
9 2727 1 1 2 VAL HA H 6.896 -4.189 0.201 1.00 . A A . 2 VAL HA 1 1
9 2728 1 1 2 VAL HB H 5.542 -3.983 2.266 1.00 . A A . 2 VAL HB 1 1
9 2729 1 1 2 VAL HG11 H 4.599 -1.746 2.823 1.00 . A A . 2 VAL HG11 1 1
9 2730 1 1 2 VAL HG12 H 5.757 -1.025 1.705 1.00 . A A . 2 VAL HG12 1 1
9 2731 1 1 2 VAL HG13 H 6.330 -1.888 3.134 1.00 . A A . 2 VAL HG13 1 1
9 2732 1 1 2 VAL HG21 H 4.064 -2.243 0.406 1.00 . A A . 2 VAL HG21 1 1
9 2733 1 1 2 VAL HG22 H 3.627 -3.812 1.085 1.00 . A A . 2 VAL HG22 1 1
9 2734 1 1 2 VAL HG23 H 4.723 -3.722 -0.295 1.00 . A A . 2 VAL HG23 1 1
9 2735 1 1 2 VAL N N 8.076 -3.377 1.691 1.00 . A A . 2 VAL N 1 1
9 2736 1 1 2 VAL O O 7.612 -1.053 0.237 1.00 . A A . 2 VAL O 1 1
9 2737 1 1 3 GLY C C 5.899 0.106 -1.743 1.00 . A A . 3 GLY C 1 1
9 2738 1 1 3 GLY CA C 6.579 -1.127 -2.296 1.00 . A A . 3 GLY CA 1 1
9 2739 1 1 3 GLY H H 6.085 -3.061 -1.592 1.00 . A A . 3 GLY H 1 1
9 2740 1 1 3 GLY HA2 H 7.611 -0.897 -2.515 1.00 . A A . 3 GLY HA2 1 1
9 2741 1 1 3 GLY HA3 H 6.081 -1.424 -3.207 1.00 . A A . 3 GLY HA3 1 1
9 2742 1 1 3 GLY N N 6.528 -2.222 -1.350 1.00 . A A . 3 GLY N 1 1
9 2743 1 1 3 GLY O O 4.679 0.230 -1.805 1.00 . A A . 3 GLY O 1 1
9 2744 1 1 4 ARG C C 5.165 2.936 -1.489 1.00 . A A . 4 ARG C 1 1
9 2745 1 1 4 ARG CA C 6.159 2.225 -0.572 1.00 . A A . 4 ARG CA 1 1
9 2746 1 1 4 ARG CB C 7.298 3.175 -0.210 1.00 . A A . 4 ARG CB 1 1
9 2747 1 1 4 ARG CD C 8.178 4.887 1.402 1.00 . A A . 4 ARG CD 1 1
9 2748 1 1 4 ARG CG C 6.970 4.075 0.965 1.00 . A A . 4 ARG CG 1 1
9 2749 1 1 4 ARG CZ C 8.590 6.987 2.623 1.00 . A A . 4 ARG CZ 1 1
9 2750 1 1 4 ARG H H 7.653 0.839 -1.127 1.00 . A A . 4 ARG H 1 1
9 2751 1 1 4 ARG HA H 5.649 1.942 0.333 1.00 . A A . 4 ARG HA 1 1
9 2752 1 1 4 ARG HB2 H 8.172 2.593 0.041 1.00 . A A . 4 ARG HB2 1 1
9 2753 1 1 4 ARG HB3 H 7.519 3.797 -1.063 1.00 . A A . 4 ARG HB3 1 1
9 2754 1 1 4 ARG HD2 H 8.894 4.224 1.863 1.00 . A A . 4 ARG HD2 1 1
9 2755 1 1 4 ARG HD3 H 8.623 5.344 0.529 1.00 . A A . 4 ARG HD3 1 1
9 2756 1 1 4 ARG HE H 6.962 5.850 2.820 1.00 . A A . 4 ARG HE 1 1
9 2757 1 1 4 ARG HG2 H 6.178 4.750 0.675 1.00 . A A . 4 ARG HG2 1 1
9 2758 1 1 4 ARG HG3 H 6.640 3.461 1.792 1.00 . A A . 4 ARG HG3 1 1
9 2759 1 1 4 ARG HH11 H 10.070 6.452 1.353 1.00 . A A . 4 ARG HH11 1 1
9 2760 1 1 4 ARG HH12 H 10.334 7.926 2.221 1.00 . A A . 4 ARG HH12 1 1
9 2761 1 1 4 ARG HH21 H 7.307 7.789 3.962 1.00 . A A . 4 ARG HH21 1 1
9 2762 1 1 4 ARG HH22 H 8.766 8.686 3.703 1.00 . A A . 4 ARG HH22 1 1
9 2763 1 1 4 ARG N N 6.688 1.007 -1.170 1.00 . A A . 4 ARG N 1 1
9 2764 1 1 4 ARG NE N 7.821 5.934 2.356 1.00 . A A . 4 ARG NE 1 1
9 2765 1 1 4 ARG NH1 N 9.761 7.134 2.016 1.00 . A A . 4 ARG NH1 1 1
9 2766 1 1 4 ARG NH2 N 8.188 7.895 3.502 1.00 . A A . 4 ARG NH2 1 1
9 2767 1 1 4 ARG O O 4.275 3.643 -1.018 1.00 . A A . 4 ARG O 1 1
9 2768 1 1 5 ASN C C 3.194 2.535 -4.032 1.00 . A A . 5 ASN C 1 1
9 2769 1 1 5 ASN CA C 4.436 3.389 -3.762 1.00 . A A . 5 ASN CA 1 1
9 2770 1 1 5 ASN CB C 5.181 3.650 -5.073 1.00 . A A . 5 ASN CB 1 1
9 2771 1 1 5 ASN CG C 4.493 4.692 -5.931 1.00 . A A . 5 ASN CG 1 1
9 2772 1 1 5 ASN H H 6.051 2.184 -3.113 1.00 . A A . 5 ASN H 1 1
9 2773 1 1 5 ASN HA H 4.123 4.335 -3.344 1.00 . A A . 5 ASN HA 1 1
9 2774 1 1 5 ASN HB2 H 6.179 3.998 -4.849 1.00 . A A . 5 ASN HB2 1 1
9 2775 1 1 5 ASN HB3 H 5.242 2.730 -5.634 1.00 . A A . 5 ASN HB3 1 1
9 2776 1 1 5 ASN HD21 H 5.916 4.535 -7.309 1.00 . A A . 5 ASN HD21 1 1
9 2777 1 1 5 ASN HD22 H 4.658 5.665 -7.656 1.00 . A A . 5 ASN HD22 1 1
9 2778 1 1 5 ASN N N 5.323 2.753 -2.794 1.00 . A A . 5 ASN N 1 1
9 2779 1 1 5 ASN ND2 N 5.082 4.994 -7.082 1.00 . A A . 5 ASN ND2 1 1
9 2780 1 1 5 ASN O O 2.341 2.908 -4.836 1.00 . A A . 5 ASN O 1 1
9 2781 1 1 5 ASN OD1 O 3.442 5.219 -5.564 1.00 . A A . 5 ASN OD1 1 1
9 2782 1 1 6 ASP C C 1.001 0.612 -2.358 1.00 . A A . 6 ASP C 1 1
9 2783 1 1 6 ASP CA C 1.973 0.487 -3.531 1.00 . A A . 6 ASP CA 1 1
9 2784 1 1 6 ASP CB C 2.473 -0.957 -3.651 1.00 . A A . 6 ASP CB 1 1
9 2785 1 1 6 ASP CG C 1.348 -1.975 -3.656 1.00 . A A . 6 ASP CG 1 1
9 2786 1 1 6 ASP H H 3.813 1.147 -2.735 1.00 . A A . 6 ASP H 1 1
9 2787 1 1 6 ASP HA H 1.461 0.761 -4.441 1.00 . A A . 6 ASP HA 1 1
9 2788 1 1 6 ASP HB2 H 3.029 -1.062 -4.570 1.00 . A A . 6 ASP HB2 1 1
9 2789 1 1 6 ASP HB3 H 3.125 -1.173 -2.816 1.00 . A A . 6 ASP HB3 1 1
9 2790 1 1 6 ASP N N 3.103 1.391 -3.361 1.00 . A A . 6 ASP N 1 1
9 2791 1 1 6 ASP O O 1.417 0.834 -1.222 1.00 . A A . 6 ASP O 1 1
9 2792 1 1 6 ASP OD1 O 0.733 -2.186 -2.591 1.00 . A A . 6 ASP OD1 1 1
9 2793 1 1 6 ASP OD2 O 1.084 -2.562 -4.728 1.00 . A A . 6 ASP OD2 1 1
9 2794 1 1 7 PRO C C -0.944 -0.133 -0.289 1.00 . A A . 7 PRO C 1 1
9 2795 1 1 7 PRO CA C -1.347 0.556 -1.591 1.00 . A A . 7 PRO CA 1 1
9 2796 1 1 7 PRO CB C -2.558 -0.153 -2.226 1.00 . A A . 7 PRO CB 1 1
9 2797 1 1 7 PRO CD C -0.899 0.198 -3.933 1.00 . A A . 7 PRO CD 1 1
9 2798 1 1 7 PRO CG C -2.112 -0.615 -3.580 1.00 . A A . 7 PRO CG 1 1
9 2799 1 1 7 PRO HA H -1.604 1.584 -1.382 1.00 . A A . 7 PRO HA 1 1
9 2800 1 1 7 PRO HB2 H -2.850 -0.989 -1.606 1.00 . A A . 7 PRO HB2 1 1
9 2801 1 1 7 PRO HB3 H -3.380 0.542 -2.301 1.00 . A A . 7 PRO HB3 1 1
9 2802 1 1 7 PRO HD2 H -0.226 -0.372 -4.555 1.00 . A A . 7 PRO HD2 1 1
9 2803 1 1 7 PRO HD3 H -1.186 1.116 -4.422 1.00 . A A . 7 PRO HD3 1 1
9 2804 1 1 7 PRO HG2 H -1.858 -1.663 -3.545 1.00 . A A . 7 PRO HG2 1 1
9 2805 1 1 7 PRO HG3 H -2.897 -0.445 -4.301 1.00 . A A . 7 PRO HG3 1 1
9 2806 1 1 7 PRO N N -0.311 0.465 -2.620 1.00 . A A . 7 PRO N 1 1
9 2807 1 1 7 PRO O O -0.681 -1.336 -0.268 1.00 . A A . 7 PRO O 1 1
9 2808 1 1 8 CYS C C -1.144 -1.246 2.370 1.00 . A A . 8 CYS C 1 1
9 2809 1 1 8 CYS CA C -0.524 0.129 2.110 1.00 . A A . 8 CYS CA 1 1
9 2810 1 1 8 CYS CB C -0.968 1.112 3.196 1.00 . A A . 8 CYS CB 1 1
9 2811 1 1 8 CYS H H -1.113 1.594 0.700 1.00 . A A . 8 CYS H 1 1
9 2812 1 1 8 CYS HA H 0.552 0.041 2.138 1.00 . A A . 8 CYS HA 1 1
9 2813 1 1 8 CYS HB2 H -0.710 2.115 2.890 1.00 . A A . 8 CYS HB2 1 1
9 2814 1 1 8 CYS HB3 H -2.040 1.044 3.316 1.00 . A A . 8 CYS HB3 1 1
9 2815 1 1 8 CYS HG H 0.704 0.584 4.676 1.00 . A A . 8 CYS HG 1 1
9 2816 1 1 8 CYS N N -0.895 0.644 0.792 1.00 . A A . 8 CYS N 1 1
9 2817 1 1 8 CYS O O -2.325 -1.461 2.101 1.00 . A A . 8 CYS O 1 1
9 2818 1 1 8 CYS SG S -0.214 0.827 4.815 1.00 . A A . 8 CYS SG 1 1
9 2819 1 1 9 PRO C C -1.953 -3.571 4.222 1.00 . A A . 9 PRO C 1 1
9 2820 1 1 9 PRO CA C -0.834 -3.555 3.183 1.00 . A A . 9 PRO CA 1 1
9 2821 1 1 9 PRO CB C 0.405 -4.280 3.723 1.00 . A A . 9 PRO CB 1 1
9 2822 1 1 9 PRO CD C 1.071 -2.037 3.246 1.00 . A A . 9 PRO CD 1 1
9 2823 1 1 9 PRO CG C 1.329 -3.198 4.162 1.00 . A A . 9 PRO CG 1 1
9 2824 1 1 9 PRO HA H -1.177 -4.047 2.286 1.00 . A A . 9 PRO HA 1 1
9 2825 1 1 9 PRO HB2 H 0.122 -4.916 4.547 1.00 . A A . 9 PRO HB2 1 1
9 2826 1 1 9 PRO HB3 H 0.845 -4.876 2.937 1.00 . A A . 9 PRO HB3 1 1
9 2827 1 1 9 PRO HD2 H 1.238 -1.104 3.762 1.00 . A A . 9 PRO HD2 1 1
9 2828 1 1 9 PRO HD3 H 1.694 -2.102 2.368 1.00 . A A . 9 PRO HD3 1 1
9 2829 1 1 9 PRO HG2 H 1.113 -2.923 5.186 1.00 . A A . 9 PRO HG2 1 1
9 2830 1 1 9 PRO HG3 H 2.353 -3.527 4.069 1.00 . A A . 9 PRO HG3 1 1
9 2831 1 1 9 PRO N N -0.352 -2.200 2.895 1.00 . A A . 9 PRO N 1 1
9 2832 1 1 9 PRO O O -2.691 -4.550 4.335 1.00 . A A . 9 PRO O 1 1
9 2833 1 1 10 CYS C C -4.499 -2.565 5.402 1.00 . A A . 10 CYS C 1 1
9 2834 1 1 10 CYS CA C -3.109 -2.383 6.007 1.00 . A A . 10 CYS CA 1 1
9 2835 1 1 10 CYS CB C -3.019 -1.033 6.721 1.00 . A A . 10 CYS CB 1 1
9 2836 1 1 10 CYS H H -1.460 -1.734 4.847 1.00 . A A . 10 CYS H 1 1
9 2837 1 1 10 CYS HA H -2.937 -3.171 6.725 1.00 . A A . 10 CYS HA 1 1
9 2838 1 1 10 CYS HB2 H -3.704 -1.030 7.556 1.00 . A A . 10 CYS HB2 1 1
9 2839 1 1 10 CYS HB3 H -2.012 -0.896 7.090 1.00 . A A . 10 CYS HB3 1 1
9 2840 1 1 10 CYS HG H -3.042 1.171 6.085 1.00 . A A . 10 CYS HG 1 1
9 2841 1 1 10 CYS N N -2.077 -2.485 4.980 1.00 . A A . 10 CYS N 1 1
9 2842 1 1 10 CYS O O -5.412 -3.063 6.061 1.00 . A A . 10 CYS O 1 1
9 2843 1 1 10 CYS SG S -3.421 0.388 5.678 1.00 . A A . 10 CYS SG 1 1
9 2844 1 1 11 GLY C C -6.830 -1.088 3.705 1.00 . A A . 11 GLY C 1 1
9 2845 1 1 11 GLY CA C -5.932 -2.287 3.475 1.00 . A A . 11 GLY CA 1 1
9 2846 1 1 11 GLY H H -3.888 -1.771 3.669 1.00 . A A . 11 GLY H 1 1
9 2847 1 1 11 GLY HA2 H -5.761 -2.396 2.413 1.00 . A A . 11 GLY HA2 1 1
9 2848 1 1 11 GLY HA3 H -6.431 -3.172 3.841 1.00 . A A . 11 GLY HA3 1 1
9 2849 1 1 11 GLY N N -4.651 -2.160 4.146 1.00 . A A . 11 GLY N 1 1
9 2850 1 1 11 GLY O O -8.052 -1.224 3.780 1.00 . A A . 11 GLY O 1 1
9 2851 1 1 12 SER C C -7.364 1.968 2.718 1.00 . A A . 12 SER C 1 1
9 2852 1 1 12 SER CA C -6.979 1.318 4.043 1.00 . A A . 12 SER CA 1 1
9 2853 1 1 12 SER CB C -6.160 2.298 4.884 1.00 . A A . 12 SER CB 1 1
9 2854 1 1 12 SER H H -5.249 0.134 3.751 1.00 . A A . 12 SER H 1 1
9 2855 1 1 12 SER HA H -7.879 1.061 4.580 1.00 . A A . 12 SER HA 1 1
9 2856 1 1 12 SER HB2 H -5.163 2.376 4.474 1.00 . A A . 12 SER HB2 1 1
9 2857 1 1 12 SER HB3 H -6.633 3.267 4.866 1.00 . A A . 12 SER HB3 1 1
9 2858 1 1 12 SER HG H -6.910 1.984 6.667 1.00 . A A . 12 SER HG 1 1
9 2859 1 1 12 SER N N -6.225 0.089 3.820 1.00 . A A . 12 SER N 1 1
9 2860 1 1 12 SER O O -8.428 2.575 2.599 1.00 . A A . 12 SER O 1 1
9 2861 1 1 12 SER OG O -6.065 1.860 6.229 1.00 . A A . 12 SER OG 1 1
9 2862 1 1 13 GLY C C -5.616 3.286 -0.066 1.00 . A A . 13 GLY C 1 1
9 2863 1 1 13 GLY CA C -6.756 2.415 0.421 1.00 . A A . 13 GLY CA 1 1
9 2864 1 1 13 GLY H H -5.660 1.340 1.878 1.00 . A A . 13 GLY H 1 1
9 2865 1 1 13 GLY HA2 H -6.915 1.617 -0.291 1.00 . A A . 13 GLY HA2 1 1
9 2866 1 1 13 GLY HA3 H -7.653 3.013 0.479 1.00 . A A . 13 GLY HA3 1 1
9 2867 1 1 13 GLY N N -6.492 1.835 1.724 1.00 . A A . 13 GLY N 1 1
9 2868 1 1 13 GLY O O -5.413 3.439 -1.272 1.00 . A A . 13 GLY O 1 1
9 2869 1 1 14 LYS C C -2.451 3.911 0.450 1.00 . A A . 14 LYS C 1 1
9 2870 1 1 14 LYS CA C -3.742 4.719 0.535 1.00 . A A . 14 LYS CA 1 1
9 2871 1 1 14 LYS CB C -3.594 5.832 1.575 1.00 . A A . 14 LYS CB 1 1
9 2872 1 1 14 LYS CD C -5.102 6.523 3.467 1.00 . A A . 14 LYS CD 1 1
9 2873 1 1 14 LYS CE C -5.803 7.796 3.915 1.00 . A A . 14 LYS CE 1 1
9 2874 1 1 14 LYS CG C -4.912 6.487 1.959 1.00 . A A . 14 LYS CG 1 1
9 2875 1 1 14 LYS H H -5.082 3.697 1.815 1.00 . A A . 14 LYS H 1 1
9 2876 1 1 14 LYS HA H -3.939 5.162 -0.429 1.00 . A A . 14 LYS HA 1 1
9 2877 1 1 14 LYS HB2 H -3.147 5.418 2.467 1.00 . A A . 14 LYS HB2 1 1
9 2878 1 1 14 LYS HB3 H -2.941 6.595 1.177 1.00 . A A . 14 LYS HB3 1 1
9 2879 1 1 14 LYS HD2 H -5.697 5.673 3.765 1.00 . A A . 14 LYS HD2 1 1
9 2880 1 1 14 LYS HD3 H -4.134 6.469 3.943 1.00 . A A . 14 LYS HD3 1 1
9 2881 1 1 14 LYS HE2 H -5.090 8.422 4.430 1.00 . A A . 14 LYS HE2 1 1
9 2882 1 1 14 LYS HE3 H -6.172 8.315 3.043 1.00 . A A . 14 LYS HE3 1 1
9 2883 1 1 14 LYS HG2 H -4.922 7.499 1.582 1.00 . A A . 14 LYS HG2 1 1
9 2884 1 1 14 LYS HG3 H -5.723 5.929 1.515 1.00 . A A . 14 LYS HG3 1 1
9 2885 1 1 14 LYS HZ1 H -6.595 7.337 5.793 1.00 . A A . 14 LYS HZ1 1 1
9 2886 1 1 14 LYS HZ2 H -7.461 6.668 4.502 1.00 . A A . 14 LYS HZ2 1 1
9 2887 1 1 14 LYS HZ3 H -7.598 8.318 4.847 1.00 . A A . 14 LYS HZ3 1 1
9 2888 1 1 14 LYS N N -4.870 3.858 0.872 1.00 . A A . 14 LYS N 1 1
9 2889 1 1 14 LYS NZ N -6.944 7.510 4.828 1.00 . A A . 14 LYS NZ 1 1
9 2890 1 1 14 LYS O O -2.378 2.786 0.946 1.00 . A A . 14 LYS O 1 1
9 2891 1 1 15 LYS C C 0.616 3.809 0.992 1.00 . A A . 15 LYS C 1 1
9 2892 1 1 15 LYS CA C -0.147 3.819 -0.327 1.00 . A A . 15 LYS CA 1 1
9 2893 1 1 15 LYS CB C 0.699 4.499 -1.407 1.00 . A A . 15 LYS CB 1 1
9 2894 1 1 15 LYS CD C -1.009 3.865 -3.146 1.00 . A A . 15 LYS CD 1 1
9 2895 1 1 15 LYS CE C -0.807 3.652 -4.637 1.00 . A A . 15 LYS CE 1 1
9 2896 1 1 15 LYS CG C -0.103 4.965 -2.611 1.00 . A A . 15 LYS CG 1 1
9 2897 1 1 15 LYS H H -1.550 5.388 -0.554 1.00 . A A . 15 LYS H 1 1
9 2898 1 1 15 LYS HA H -0.337 2.800 -0.623 1.00 . A A . 15 LYS HA 1 1
9 2899 1 1 15 LYS HB2 H 1.189 5.358 -0.975 1.00 . A A . 15 LYS HB2 1 1
9 2900 1 1 15 LYS HB3 H 1.450 3.801 -1.752 1.00 . A A . 15 LYS HB3 1 1
9 2901 1 1 15 LYS HD2 H -0.786 2.944 -2.629 1.00 . A A . 15 LYS HD2 1 1
9 2902 1 1 15 LYS HD3 H -2.038 4.141 -2.967 1.00 . A A . 15 LYS HD3 1 1
9 2903 1 1 15 LYS HE2 H 0.126 3.131 -4.789 1.00 . A A . 15 LYS HE2 1 1
9 2904 1 1 15 LYS HE3 H -1.620 3.050 -5.014 1.00 . A A . 15 LYS HE3 1 1
9 2905 1 1 15 LYS HG2 H -0.711 5.808 -2.319 1.00 . A A . 15 LYS HG2 1 1
9 2906 1 1 15 LYS HG3 H 0.583 5.266 -3.389 1.00 . A A . 15 LYS HG3 1 1
9 2907 1 1 15 LYS HZ1 H -1.420 5.624 -4.946 1.00 . A A . 15 LYS HZ1 1 1
9 2908 1 1 15 LYS HZ2 H -1.056 4.789 -6.370 1.00 . A A . 15 LYS HZ2 1 1
9 2909 1 1 15 LYS HZ3 H 0.193 5.333 -5.368 1.00 . A A . 15 LYS HZ3 1 1
9 2910 1 1 15 LYS N N -1.433 4.490 -0.180 1.00 . A A . 15 LYS N 1 1
9 2911 1 1 15 LYS NZ N -0.769 4.940 -5.382 1.00 . A A . 15 LYS NZ 1 1
9 2912 1 1 15 LYS O O 0.138 4.325 2.002 1.00 . A A . 15 LYS O 1 1
9 2913 1 1 16 TYR C C 3.021 4.527 2.655 1.00 . A A . 16 TYR C 1 1
9 2914 1 1 16 TYR CA C 2.638 3.135 2.162 1.00 . A A . 16 TYR CA 1 1
9 2915 1 1 16 TYR CB C 3.894 2.316 1.860 1.00 . A A . 16 TYR CB 1 1
9 2916 1 1 16 TYR CD1 C 3.397 0.769 3.802 1.00 . A A . 16 TYR CD1 1 1
9 2917 1 1 16 TYR CD2 C 5.677 1.178 3.235 1.00 . A A . 16 TYR CD2 1 1
9 2918 1 1 16 TYR CE1 C 3.797 -0.059 4.832 1.00 . A A . 16 TYR CE1 1 1
9 2919 1 1 16 TYR CE2 C 6.085 0.350 4.263 1.00 . A A . 16 TYR CE2 1 1
9 2920 1 1 16 TYR CG C 4.329 1.403 2.987 1.00 . A A . 16 TYR CG 1 1
9 2921 1 1 16 TYR CZ C 5.142 -0.266 5.059 1.00 . A A . 16 TYR CZ 1 1
9 2922 1 1 16 TYR H H 2.126 2.825 0.132 1.00 . A A . 16 TYR H 1 1
9 2923 1 1 16 TYR HA H 2.069 2.639 2.932 1.00 . A A . 16 TYR HA 1 1
9 2924 1 1 16 TYR HB2 H 3.713 1.702 0.991 1.00 . A A . 16 TYR HB2 1 1
9 2925 1 1 16 TYR HB3 H 4.709 2.994 1.651 1.00 . A A . 16 TYR HB3 1 1
9 2926 1 1 16 TYR HD1 H 2.345 0.930 3.621 1.00 . A A . 16 TYR HD1 1 1
9 2927 1 1 16 TYR HD2 H 6.415 1.660 2.607 1.00 . A A . 16 TYR HD2 1 1
9 2928 1 1 16 TYR HE1 H 3.058 -0.542 5.453 1.00 . A A . 16 TYR HE1 1 1
9 2929 1 1 16 TYR HE2 H 7.139 0.189 4.441 1.00 . A A . 16 TYR HE2 1 1
9 2930 1 1 16 TYR HH H 5.027 -1.899 6.066 1.00 . A A . 16 TYR HH 1 1
9 2931 1 1 16 TYR N N 1.802 3.217 0.972 1.00 . A A . 16 TYR N 1 1
9 2932 1 1 16 TYR O O 2.615 4.947 3.737 1.00 . A A . 16 TYR O 1 1
9 2933 1 1 16 TYR OH O 5.544 -1.091 6.083 1.00 . A A . 16 TYR OH 1 1
9 2934 1 1 17 LYS C C 3.039 7.496 2.477 1.00 . A A . 17 LYS C 1 1
9 2935 1 1 17 LYS CA C 4.238 6.590 2.206 1.00 . A A . 17 LYS CA 1 1
9 2936 1 1 17 LYS CB C 5.089 7.187 1.084 1.00 . A A . 17 LYS CB 1 1
9 2937 1 1 17 LYS CD C 4.767 8.317 -1.139 1.00 . A A . 17 LYS CD 1 1
9 2938 1 1 17 LYS CE C 4.132 8.221 -2.517 1.00 . A A . 17 LYS CE 1 1
9 2939 1 1 17 LYS CG C 4.435 7.103 -0.285 1.00 . A A . 17 LYS CG 1 1
9 2940 1 1 17 LYS H H 4.094 4.855 0.998 1.00 . A A . 17 LYS H 1 1
9 2941 1 1 17 LYS HA H 4.835 6.522 3.102 1.00 . A A . 17 LYS HA 1 1
9 2942 1 1 17 LYS HB2 H 5.276 8.228 1.306 1.00 . A A . 17 LYS HB2 1 1
9 2943 1 1 17 LYS HB3 H 6.031 6.662 1.043 1.00 . A A . 17 LYS HB3 1 1
9 2944 1 1 17 LYS HD2 H 4.399 9.204 -0.645 1.00 . A A . 17 LYS HD2 1 1
9 2945 1 1 17 LYS HD3 H 5.840 8.384 -1.250 1.00 . A A . 17 LYS HD3 1 1
9 2946 1 1 17 LYS HE2 H 3.386 7.440 -2.503 1.00 . A A . 17 LYS HE2 1 1
9 2947 1 1 17 LYS HE3 H 3.659 9.164 -2.748 1.00 . A A . 17 LYS HE3 1 1
9 2948 1 1 17 LYS HG2 H 4.789 6.215 -0.787 1.00 . A A . 17 LYS HG2 1 1
9 2949 1 1 17 LYS HG3 H 3.364 7.045 -0.159 1.00 . A A . 17 LYS HG3 1 1
9 2950 1 1 17 LYS HZ1 H 5.785 8.714 -3.696 1.00 . A A . 17 LYS HZ1 1 1
9 2951 1 1 17 LYS HZ2 H 4.659 7.723 -4.477 1.00 . A A . 17 LYS HZ2 1 1
9 2952 1 1 17 LYS HZ3 H 5.689 7.071 -3.305 1.00 . A A . 17 LYS HZ3 1 1
9 2953 1 1 17 LYS N N 3.804 5.241 1.851 1.00 . A A . 17 LYS N 1 1
9 2954 1 1 17 LYS NZ N 5.136 7.911 -3.572 1.00 . A A . 17 LYS NZ 1 1
9 2955 1 1 17 LYS O O 3.154 8.499 3.182 1.00 . A A . 17 LYS O 1 1
9 2956 1 1 18 GLN C C -0.125 7.451 3.298 1.00 . A A . 18 GLN C 1 1
9 2957 1 1 18 GLN CA C 0.672 7.917 2.081 1.00 . A A . 18 GLN CA 1 1
9 2958 1 1 18 GLN CB C -0.198 7.809 0.828 1.00 . A A . 18 GLN CB 1 1
9 2959 1 1 18 GLN CD C -1.291 10.074 1.068 1.00 . A A . 18 GLN CD 1 1
9 2960 1 1 18 GLN CG C -0.491 9.148 0.171 1.00 . A A . 18 GLN CG 1 1
9 2961 1 1 18 GLN H H 1.866 6.330 1.354 1.00 . A A . 18 GLN H 1 1
9 2962 1 1 18 GLN HA H 0.955 8.949 2.223 1.00 . A A . 18 GLN HA 1 1
9 2963 1 1 18 GLN HB2 H 0.308 7.182 0.107 1.00 . A A . 18 GLN HB2 1 1
9 2964 1 1 18 GLN HB3 H -1.138 7.348 1.095 1.00 . A A . 18 GLN HB3 1 1
9 2965 1 1 18 GLN HE21 H -0.355 11.657 0.311 1.00 . A A . 18 GLN HE21 1 1
9 2966 1 1 18 GLN HE22 H -1.538 11.993 1.524 1.00 . A A . 18 GLN HE22 1 1
9 2967 1 1 18 GLN HG2 H 0.446 9.628 -0.072 1.00 . A A . 18 GLN HG2 1 1
9 2968 1 1 18 GLN HG3 H -1.051 8.975 -0.735 1.00 . A A . 18 GLN HG3 1 1
9 2969 1 1 18 GLN N N 1.893 7.137 1.908 1.00 . A A . 18 GLN N 1 1
9 2970 1 1 18 GLN NE2 N -1.036 11.373 0.956 1.00 . A A . 18 GLN NE2 1 1
9 2971 1 1 18 GLN O O -1.215 7.957 3.562 1.00 . A A . 18 GLN O 1 1
9 2972 1 1 18 GLN OE1 O -2.129 9.628 1.850 1.00 . A A . 18 GLN OE1 1 1
9 2973 1 1 19 CYS C C 0.731 5.462 6.243 1.00 . A A . 19 CYS C 1 1
9 2974 1 1 19 CYS CA C -0.270 5.959 5.206 1.00 . A A . 19 CYS CA 1 1
9 2975 1 1 19 CYS CB C -1.220 4.833 4.797 1.00 . A A . 19 CYS CB 1 1
9 2976 1 1 19 CYS H H 1.281 6.106 3.776 1.00 . A A . 19 CYS H 1 1
9 2977 1 1 19 CYS HA H -0.846 6.763 5.637 1.00 . A A . 19 CYS HA 1 1
9 2978 1 1 19 CYS HB2 H -1.564 5.015 3.788 1.00 . A A . 19 CYS HB2 1 1
9 2979 1 1 19 CYS HB3 H -0.689 3.893 4.827 1.00 . A A . 19 CYS HB3 1 1
9 2980 1 1 19 CYS HG H -2.715 5.451 6.425 1.00 . A A . 19 CYS HG 1 1
9 2981 1 1 19 CYS N N 0.413 6.481 4.032 1.00 . A A . 19 CYS N 1 1
9 2982 1 1 19 CYS O O 0.898 6.074 7.298 1.00 . A A . 19 CYS O 1 1
9 2983 1 1 19 CYS SG S -2.678 4.678 5.855 1.00 . A A . 19 CYS SG 1 1
9 2984 1 1 20 HIS C C 3.789 4.303 6.495 1.00 . A A . 20 HIS C 1 1
9 2985 1 1 20 HIS CA C 2.392 3.795 6.846 1.00 . A A . 20 HIS CA 1 1
9 2986 1 1 20 HIS CB C 2.354 2.265 6.803 1.00 . A A . 20 HIS CB 1 1
9 2987 1 1 20 HIS CD2 C 0.851 2.168 8.913 1.00 . A A . 20 HIS CD2 1 1
9 2988 1 1 20 HIS CE1 C 0.052 0.143 8.647 1.00 . A A . 20 HIS CE1 1 1
9 2989 1 1 20 HIS CG C 1.389 1.665 7.777 1.00 . A A . 20 HIS CG 1 1
9 2990 1 1 20 HIS H H 1.235 3.914 5.079 1.00 . A A . 20 HIS H 1 1
9 2991 1 1 20 HIS HA H 2.146 4.124 7.846 1.00 . A A . 20 HIS HA 1 1
9 2992 1 1 20 HIS HB2 H 2.068 1.946 5.813 1.00 . A A . 20 HIS HB2 1 1
9 2993 1 1 20 HIS HB3 H 3.338 1.882 7.029 1.00 . A A . 20 HIS HB3 1 1
9 2994 1 1 20 HIS HD1 H 1.070 -0.231 6.912 1.00 . A A . 20 HIS HD1 1 1
9 2995 1 1 20 HIS HD2 H 1.040 3.145 9.330 1.00 . A A . 20 HIS HD2 1 1
9 2996 1 1 20 HIS HE1 H -0.498 -0.773 8.801 1.00 . A A . 20 HIS HE1 1 1
9 2997 1 1 20 HIS HE2 H -0.575 1.321 10.201 1.00 . A A . 20 HIS HE2 1 1
9 2998 1 1 20 HIS N N 1.403 4.357 5.937 1.00 . A A . 20 HIS N 1 1
9 2999 1 1 20 HIS ND1 N 0.869 0.394 7.639 1.00 . A A . 20 HIS ND1 1 1
9 3000 1 1 20 HIS NE2 N 0.024 1.204 9.434 1.00 . A A . 20 HIS NE2 1 1
9 3001 1 1 20 HIS O O 4.249 5.299 7.052 1.00 . A A . 20 HIS O 1 1
9 3002 1 1 21 GLY C C 6.736 4.234 6.305 1.00 . A A . 21 GLY C 1 1
9 3003 1 1 21 GLY CA C 5.788 4.019 5.143 1.00 . A A . 21 GLY CA 1 1
9 3004 1 1 21 GLY H H 4.032 2.840 5.149 1.00 . A A . 21 GLY H 1 1
9 3005 1 1 21 GLY HA2 H 6.194 3.251 4.501 1.00 . A A . 21 GLY HA2 1 1
9 3006 1 1 21 GLY HA3 H 5.714 4.939 4.580 1.00 . A A . 21 GLY HA3 1 1
9 3007 1 1 21 GLY N N 4.454 3.619 5.562 1.00 . A A . 21 GLY N 1 1
9 3008 1 1 21 GLY O O 7.498 3.339 6.672 1.00 . A A . 21 GLY O 1 1
9 3009 1 1 22 ARG C C 6.823 5.523 9.337 1.00 . A A . 22 ARG C 1 1
9 3010 1 1 22 ARG CA C 7.542 5.768 8.015 1.00 . A A . 22 ARG CA 1 1
9 3011 1 1 22 ARG CB C 7.979 7.232 7.924 1.00 . A A . 22 ARG CB 1 1
9 3012 1 1 22 ARG CD C 7.304 9.651 7.835 1.00 . A A . 22 ARG CD 1 1
9 3013 1 1 22 ARG CG C 6.819 8.210 7.837 1.00 . A A . 22 ARG CG 1 1
9 3014 1 1 22 ARG CZ C 8.605 11.157 9.287 1.00 . A A . 22 ARG CZ 1 1
9 3015 1 1 22 ARG H H 6.053 6.092 6.544 1.00 . A A . 22 ARG H 1 1
9 3016 1 1 22 ARG HA H 8.417 5.137 7.971 1.00 . A A . 22 ARG HA 1 1
9 3017 1 1 22 ARG HB2 H 8.564 7.475 8.800 1.00 . A A . 22 ARG HB2 1 1
9 3018 1 1 22 ARG HB3 H 8.595 7.358 7.046 1.00 . A A . 22 ARG HB3 1 1
9 3019 1 1 22 ARG HD2 H 8.005 9.780 7.023 1.00 . A A . 22 ARG HD2 1 1
9 3020 1 1 22 ARG HD3 H 6.456 10.302 7.684 1.00 . A A . 22 ARG HD3 1 1
9 3021 1 1 22 ARG HE H 7.922 9.360 9.823 1.00 . A A . 22 ARG HE 1 1
9 3022 1 1 22 ARG HG2 H 6.272 8.024 6.926 1.00 . A A . 22 ARG HG2 1 1
9 3023 1 1 22 ARG HG3 H 6.170 8.059 8.687 1.00 . A A . 22 ARG HG3 1 1
9 3024 1 1 22 ARG HH11 H 8.254 11.880 7.431 1.00 . A A . 22 ARG HH11 1 1
9 3025 1 1 22 ARG HH12 H 9.166 12.921 8.472 1.00 . A A . 22 ARG HH12 1 1
9 3026 1 1 22 ARG HH21 H 9.121 10.727 11.194 1.00 . A A . 22 ARG HH21 1 1
9 3027 1 1 22 ARG HH22 H 9.659 12.266 10.608 1.00 . A A . 22 ARG HH22 1 1
9 3028 1 1 22 ARG N N 6.686 5.426 6.885 1.00 . A A . 22 ARG N 1 1
9 3029 1 1 22 ARG NE N 7.962 10.008 9.089 1.00 . A A . 22 ARG NE 1 1
9 3030 1 1 22 ARG NH1 N 8.681 12.059 8.317 1.00 . A A . 22 ARG NH1 1 1
9 3031 1 1 22 ARG NH2 N 9.175 11.404 10.459 1.00 . A A . 22 ARG NH2 1 1
9 3032 1 1 22 ARG O O 5.748 4.885 9.316 1.00 . A A . 22 ARG O 1 1
9 3033 1 1 22 ARG OXT O 7.339 5.968 10.384 1.00 . A A . 22 ARG OXT 1 1
10 3034 1 1 1 LYS C C 9.240 -4.507 1.182 1.00 . A A . 1 LYS C 1 1
10 3035 1 1 1 LYS CA C 10.453 -4.594 2.102 1.00 . A A . 1 LYS CA 1 1
10 3036 1 1 1 LYS CB C 11.406 -3.427 1.827 1.00 . A A . 1 LYS CB 1 1
10 3037 1 1 1 LYS CD C 13.426 -2.894 0.430 1.00 . A A . 1 LYS CD 1 1
10 3038 1 1 1 LYS CE C 14.247 -3.471 -0.711 1.00 . A A . 1 LYS CE 1 1
10 3039 1 1 1 LYS CG C 12.010 -3.448 0.433 1.00 . A A . 1 LYS CG 1 1
10 3040 1 1 1 LYS H1 H 12.154 -5.742 2.272 1.00 . A A . 1 LYS H1 1 1
10 3041 1 1 1 LYS H2 H 11.204 -6.070 0.880 1.00 . A A . 1 LYS H2 1 1
10 3042 1 1 1 LYS H3 H 10.686 -6.612 2.424 1.00 . A A . 1 LYS H3 1 1
10 3043 1 1 1 LYS HA H 10.121 -4.547 3.128 1.00 . A A . 1 LYS HA 1 1
10 3044 1 1 1 LYS HB2 H 10.865 -2.500 1.949 1.00 . A A . 1 LYS HB2 1 1
10 3045 1 1 1 LYS HB3 H 12.212 -3.459 2.546 1.00 . A A . 1 LYS HB3 1 1
10 3046 1 1 1 LYS HD2 H 13.381 -1.820 0.322 1.00 . A A . 1 LYS HD2 1 1
10 3047 1 1 1 LYS HD3 H 13.901 -3.144 1.368 1.00 . A A . 1 LYS HD3 1 1
10 3048 1 1 1 LYS HE2 H 15.267 -3.129 -0.611 1.00 . A A . 1 LYS HE2 1 1
10 3049 1 1 1 LYS HE3 H 14.221 -4.548 -0.647 1.00 . A A . 1 LYS HE3 1 1
10 3050 1 1 1 LYS HG2 H 12.033 -4.466 0.076 1.00 . A A . 1 LYS HG2 1 1
10 3051 1 1 1 LYS HG3 H 11.397 -2.848 -0.223 1.00 . A A . 1 LYS HG3 1 1
10 3052 1 1 1 LYS HZ1 H 14.242 -2.215 -2.380 1.00 . A A . 1 LYS HZ1 1 1
10 3053 1 1 1 LYS HZ2 H 12.715 -2.813 -1.968 1.00 . A A . 1 LYS HZ2 1 1
10 3054 1 1 1 LYS HZ3 H 13.839 -3.821 -2.729 1.00 . A A . 1 LYS HZ3 1 1
10 3055 1 1 1 LYS N N 11.191 -5.869 1.902 1.00 . A A . 1 LYS N 1 1
10 3056 1 1 1 LYS NZ N 13.725 -3.050 -2.040 1.00 . A A . 1 LYS NZ 1 1
10 3057 1 1 1 LYS O O 9.106 -5.289 0.241 1.00 . A A . 1 LYS O 1 1
10 3058 1 1 2 VAL C C 7.265 -2.115 -0.206 1.00 . A A . 2 VAL C 1 1
10 3059 1 1 2 VAL CA C 7.156 -3.363 0.661 1.00 . A A . 2 VAL CA 1 1
10 3060 1 1 2 VAL CB C 5.900 -3.239 1.548 1.00 . A A . 2 VAL CB 1 1
10 3061 1 1 2 VAL CG1 C 5.998 -2.017 2.450 1.00 . A A . 2 VAL CG1 1 1
10 3062 1 1 2 VAL CG2 C 4.643 -3.175 0.691 1.00 . A A . 2 VAL CG2 1 1
10 3063 1 1 2 VAL H H 8.523 -2.961 2.226 1.00 . A A . 2 VAL H 1 1
10 3064 1 1 2 VAL HA H 7.039 -4.226 0.023 1.00 . A A . 2 VAL HA 1 1
10 3065 1 1 2 VAL HB H 5.839 -4.116 2.175 1.00 . A A . 2 VAL HB 1 1
10 3066 1 1 2 VAL HG11 H 5.964 -1.118 1.848 1.00 . A A . 2 VAL HG11 1 1
10 3067 1 1 2 VAL HG12 H 6.927 -2.046 2.999 1.00 . A A . 2 VAL HG12 1 1
10 3068 1 1 2 VAL HG13 H 5.170 -2.014 3.145 1.00 . A A . 2 VAL HG13 1 1
10 3069 1 1 2 VAL HG21 H 4.309 -2.149 0.618 1.00 . A A . 2 VAL HG21 1 1
10 3070 1 1 2 VAL HG22 H 3.869 -3.775 1.144 1.00 . A A . 2 VAL HG22 1 1
10 3071 1 1 2 VAL HG23 H 4.861 -3.553 -0.297 1.00 . A A . 2 VAL HG23 1 1
10 3072 1 1 2 VAL N N 8.359 -3.553 1.462 1.00 . A A . 2 VAL N 1 1
10 3073 1 1 2 VAL O O 7.806 -1.097 0.224 1.00 . A A . 2 VAL O 1 1
10 3074 1 1 3 GLY C C 6.032 0.134 -1.711 1.00 . A A . 3 GLY C 1 1
10 3075 1 1 3 GLY CA C 6.765 -1.050 -2.307 1.00 . A A . 3 GLY CA 1 1
10 3076 1 1 3 GLY H H 6.298 -3.024 -1.706 1.00 . A A . 3 GLY H 1 1
10 3077 1 1 3 GLY HA2 H 7.795 -0.774 -2.488 1.00 . A A . 3 GLY HA2 1 1
10 3078 1 1 3 GLY HA3 H 6.299 -1.315 -3.244 1.00 . A A . 3 GLY HA3 1 1
10 3079 1 1 3 GLY N N 6.730 -2.192 -1.419 1.00 . A A . 3 GLY N 1 1
10 3080 1 1 3 GLY O O 4.808 0.211 -1.781 1.00 . A A . 3 GLY O 1 1
10 3081 1 1 4 ARG C C 5.184 2.917 -1.367 1.00 . A A . 4 ARG C 1 1
10 3082 1 1 4 ARG CA C 6.197 2.218 -0.463 1.00 . A A . 4 ARG CA 1 1
10 3083 1 1 4 ARG CB C 7.295 3.200 -0.061 1.00 . A A . 4 ARG CB 1 1
10 3084 1 1 4 ARG CD C 8.147 4.727 1.741 1.00 . A A . 4 ARG CD 1 1
10 3085 1 1 4 ARG CG C 6.925 4.049 1.141 1.00 . A A . 4 ARG CG 1 1
10 3086 1 1 4 ARG CZ C 7.504 6.672 3.118 1.00 . A A . 4 ARG CZ 1 1
10 3087 1 1 4 ARG H H 7.751 0.914 -1.057 1.00 . A A . 4 ARG H 1 1
10 3088 1 1 4 ARG HA H 5.691 1.885 0.427 1.00 . A A . 4 ARG HA 1 1
10 3089 1 1 4 ARG HB2 H 8.191 2.647 0.176 1.00 . A A . 4 ARG HB2 1 1
10 3090 1 1 4 ARG HB3 H 7.496 3.859 -0.892 1.00 . A A . 4 ARG HB3 1 1
10 3091 1 1 4 ARG HD2 H 8.907 3.979 1.914 1.00 . A A . 4 ARG HD2 1 1
10 3092 1 1 4 ARG HD3 H 8.518 5.459 1.041 1.00 . A A . 4 ARG HD3 1 1
10 3093 1 1 4 ARG HE H 7.895 4.847 3.824 1.00 . A A . 4 ARG HE 1 1
10 3094 1 1 4 ARG HG2 H 6.219 4.803 0.831 1.00 . A A . 4 ARG HG2 1 1
10 3095 1 1 4 ARG HG3 H 6.472 3.413 1.889 1.00 . A A . 4 ARG HG3 1 1
10 3096 1 1 4 ARG HH11 H 7.598 7.062 1.135 1.00 . A A . 4 ARG HH11 1 1
10 3097 1 1 4 ARG HH12 H 7.159 8.404 2.134 1.00 . A A . 4 ARG HH12 1 1
10 3098 1 1 4 ARG HH21 H 7.316 6.616 5.130 1.00 . A A . 4 ARG HH21 1 1
10 3099 1 1 4 ARG HH22 H 6.998 8.153 4.398 1.00 . A A . 4 ARG HH22 1 1
10 3100 1 1 4 ARG N N 6.782 1.044 -1.099 1.00 . A A . 4 ARG N 1 1
10 3101 1 1 4 ARG NE N 7.842 5.389 3.009 1.00 . A A . 4 ARG NE 1 1
10 3102 1 1 4 ARG NH1 N 7.414 7.441 2.040 1.00 . A A . 4 ARG NH1 1 1
10 3103 1 1 4 ARG NH2 N 7.252 7.189 4.313 1.00 . A A . 4 ARG NH2 1 1
10 3104 1 1 4 ARG O O 4.250 3.557 -0.885 1.00 . A A . 4 ARG O 1 1
10 3105 1 1 5 ASN C C 3.260 2.551 -3.934 1.00 . A A . 5 ASN C 1 1
10 3106 1 1 5 ASN CA C 4.475 3.433 -3.635 1.00 . A A . 5 ASN CA 1 1
10 3107 1 1 5 ASN CB C 5.221 3.749 -4.933 1.00 . A A . 5 ASN CB 1 1
10 3108 1 1 5 ASN CG C 4.505 4.791 -5.771 1.00 . A A . 5 ASN CG 1 1
10 3109 1 1 5 ASN H H 6.139 2.282 -3.004 1.00 . A A . 5 ASN H 1 1
10 3110 1 1 5 ASN HA H 4.132 4.357 -3.195 1.00 . A A . 5 ASN HA 1 1
10 3111 1 1 5 ASN HB2 H 6.205 4.123 -4.692 1.00 . A A . 5 ASN HB2 1 1
10 3112 1 1 5 ASN HB3 H 5.315 2.846 -5.516 1.00 . A A . 5 ASN HB3 1 1
10 3113 1 1 5 ASN HD21 H 4.212 3.460 -7.218 1.00 . A A . 5 ASN HD21 1 1
10 3114 1 1 5 ASN HD22 H 3.591 5.044 -7.518 1.00 . A A . 5 ASN HD22 1 1
10 3115 1 1 5 ASN N N 5.375 2.800 -2.676 1.00 . A A . 5 ASN N 1 1
10 3116 1 1 5 ASN ND2 N 4.058 4.391 -6.955 1.00 . A A . 5 ASN ND2 1 1
10 3117 1 1 5 ASN O O 2.401 2.919 -4.736 1.00 . A A . 5 ASN O 1 1
10 3118 1 1 5 ASN OD1 O 4.356 5.941 -5.358 1.00 . A A . 5 ASN OD1 1 1
10 3119 1 1 6 ASP C C 1.084 0.557 -2.350 1.00 . A A . 6 ASP C 1 1
10 3120 1 1 6 ASP CA C 2.093 0.455 -3.493 1.00 . A A . 6 ASP CA 1 1
10 3121 1 1 6 ASP CB C 2.632 -0.976 -3.597 1.00 . A A . 6 ASP CB 1 1
10 3122 1 1 6 ASP CG C 1.534 -2.023 -3.628 1.00 . A A . 6 ASP CG 1 1
10 3123 1 1 6 ASP H H 3.908 1.147 -2.668 1.00 . A A . 6 ASP H 1 1
10 3124 1 1 6 ASP HA H 1.600 0.715 -4.419 1.00 . A A . 6 ASP HA 1 1
10 3125 1 1 6 ASP HB2 H 3.214 -1.069 -4.501 1.00 . A A . 6 ASP HB2 1 1
10 3126 1 1 6 ASP HB3 H 3.267 -1.175 -2.745 1.00 . A A . 6 ASP HB3 1 1
10 3127 1 1 6 ASP N N 3.196 1.388 -3.292 1.00 . A A . 6 ASP N 1 1
10 3128 1 1 6 ASP O O 1.460 0.792 -1.201 1.00 . A A . 6 ASP O 1 1
10 3129 1 1 6 ASP OD1 O 1.029 -2.386 -2.545 1.00 . A A . 6 ASP OD1 1 1
10 3130 1 1 6 ASP OD2 O 1.180 -2.479 -4.736 1.00 . A A . 6 ASP OD2 1 1
10 3131 1 1 7 PRO C C -0.897 -0.230 -0.335 1.00 . A A . 7 PRO C 1 1
10 3132 1 1 7 PRO CA C -1.285 0.443 -1.650 1.00 . A A . 7 PRO CA 1 1
10 3133 1 1 7 PRO CB C -2.455 -0.304 -2.315 1.00 . A A . 7 PRO CB 1 1
10 3134 1 1 7 PRO CD C -0.760 0.094 -3.978 1.00 . A A . 7 PRO CD 1 1
10 3135 1 1 7 PRO CG C -1.964 -0.747 -3.661 1.00 . A A . 7 PRO CG 1 1
10 3136 1 1 7 PRO HA H -1.575 1.464 -1.455 1.00 . A A . 7 PRO HA 1 1
10 3137 1 1 7 PRO HB2 H -2.733 -1.150 -1.705 1.00 . A A . 7 PRO HB2 1 1
10 3138 1 1 7 PRO HB3 H -3.298 0.364 -2.408 1.00 . A A . 7 PRO HB3 1 1
10 3139 1 1 7 PRO HD2 H -0.055 -0.461 -4.579 1.00 . A A . 7 PRO HD2 1 1
10 3140 1 1 7 PRO HD3 H -1.053 1.004 -4.478 1.00 . A A . 7 PRO HD3 1 1
10 3141 1 1 7 PRO HG2 H -1.689 -1.790 -3.625 1.00 . A A . 7 PRO HG2 1 1
10 3142 1 1 7 PRO HG3 H -2.734 -0.588 -4.401 1.00 . A A . 7 PRO HG3 1 1
10 3143 1 1 7 PRO N N -0.217 0.377 -2.649 1.00 . A A . 7 PRO N 1 1
10 3144 1 1 7 PRO O O -0.614 -1.427 -0.298 1.00 . A A . 7 PRO O 1 1
10 3145 1 1 8 CYS C C -1.186 -1.295 2.351 1.00 . A A . 8 CYS C 1 1
10 3146 1 1 8 CYS CA C -0.528 0.057 2.068 1.00 . A A . 8 CYS CA 1 1
10 3147 1 1 8 CYS CB C -0.944 1.072 3.136 1.00 . A A . 8 CYS CB 1 1
10 3148 1 1 8 CYS H H -1.114 1.502 0.636 1.00 . A A . 8 CYS H 1 1
10 3149 1 1 8 CYS HA H 0.544 -0.061 2.098 1.00 . A A . 8 CYS HA 1 1
10 3150 1 1 8 CYS HB2 H -0.594 2.051 2.846 1.00 . A A . 8 CYS HB2 1 1
10 3151 1 1 8 CYS HB3 H -2.021 1.087 3.205 1.00 . A A . 8 CYS HB3 1 1
10 3152 1 1 8 CYS HG H 0.621 0.438 4.689 1.00 . A A . 8 CYS HG 1 1
10 3153 1 1 8 CYS N N -0.883 0.557 0.740 1.00 . A A . 8 CYS N 1 1
10 3154 1 1 8 CYS O O -2.374 -1.482 2.090 1.00 . A A . 8 CYS O 1 1
10 3155 1 1 8 CYS SG S -0.290 0.724 4.785 1.00 . A A . 8 CYS SG 1 1
10 3156 1 1 9 PRO C C -2.008 -3.581 4.287 1.00 . A A . 9 PRO C 1 1
10 3157 1 1 9 PRO CA C -0.933 -3.600 3.203 1.00 . A A . 9 PRO CA 1 1
10 3158 1 1 9 PRO CB C 0.305 -4.360 3.695 1.00 . A A . 9 PRO CB 1 1
10 3159 1 1 9 PRO CD C 1.011 -2.129 3.231 1.00 . A A . 9 PRO CD 1 1
10 3160 1 1 9 PRO CG C 1.253 -3.301 4.138 1.00 . A A . 9 PRO CG 1 1
10 3161 1 1 9 PRO HA H -1.326 -4.085 2.322 1.00 . A A . 9 PRO HA 1 1
10 3162 1 1 9 PRO HB2 H 0.029 -5.010 4.513 1.00 . A A . 9 PRO HB2 1 1
10 3163 1 1 9 PRO HB3 H 0.717 -4.944 2.886 1.00 . A A . 9 PRO HB3 1 1
10 3164 1 1 9 PRO HD2 H 1.202 -1.204 3.751 1.00 . A A . 9 PRO HD2 1 1
10 3165 1 1 9 PRO HD3 H 1.627 -2.203 2.347 1.00 . A A . 9 PRO HD3 1 1
10 3166 1 1 9 PRO HG2 H 1.049 -3.030 5.164 1.00 . A A . 9 PRO HG2 1 1
10 3167 1 1 9 PRO HG3 H 2.270 -3.651 4.036 1.00 . A A . 9 PRO HG3 1 1
10 3168 1 1 9 PRO N N -0.417 -2.261 2.890 1.00 . A A . 9 PRO N 1 1
10 3169 1 1 9 PRO O O -2.752 -4.549 4.449 1.00 . A A . 9 PRO O 1 1
10 3170 1 1 10 CYS C C -4.490 -2.550 5.567 1.00 . A A . 10 CYS C 1 1
10 3171 1 1 10 CYS CA C -3.072 -2.352 6.100 1.00 . A A . 10 CYS CA 1 1
10 3172 1 1 10 CYS CB C -2.951 -0.985 6.779 1.00 . A A . 10 CYS CB 1 1
10 3173 1 1 10 CYS H H -1.467 -1.741 4.862 1.00 . A A . 10 CYS H 1 1
10 3174 1 1 10 CYS HA H -2.869 -3.122 6.829 1.00 . A A . 10 CYS HA 1 1
10 3175 1 1 10 CYS HB2 H -3.559 -0.979 7.671 1.00 . A A . 10 CYS HB2 1 1
10 3176 1 1 10 CYS HB3 H -1.919 -0.820 7.053 1.00 . A A . 10 CYS HB3 1 1
10 3177 1 1 10 CYS HG H -4.425 0.338 5.620 1.00 . A A . 10 CYS HG 1 1
10 3178 1 1 10 CYS N N -2.086 -2.481 5.032 1.00 . A A . 10 CYS N 1 1
10 3179 1 1 10 CYS O O -5.371 -3.028 6.281 1.00 . A A . 10 CYS O 1 1
10 3180 1 1 10 CYS SG S -3.476 0.408 5.751 1.00 . A A . 10 CYS SG 1 1
10 3181 1 1 11 GLY C C -6.879 -1.102 3.877 1.00 . A A . 11 GLY C 1 1
10 3182 1 1 11 GLY CA C -6.011 -2.333 3.700 1.00 . A A . 11 GLY CA 1 1
10 3183 1 1 11 GLY H H -3.960 -1.812 3.783 1.00 . A A . 11 GLY H 1 1
10 3184 1 1 11 GLY HA2 H -5.888 -2.524 2.644 1.00 . A A . 11 GLY HA2 1 1
10 3185 1 1 11 GLY HA3 H -6.510 -3.178 4.151 1.00 . A A . 11 GLY HA3 1 1
10 3186 1 1 11 GLY N N -4.700 -2.185 4.306 1.00 . A A . 11 GLY N 1 1
10 3187 1 1 11 GLY O O -8.100 -1.206 3.984 1.00 . A A . 11 GLY O 1 1
10 3188 1 1 12 SER C C -7.371 1.900 2.717 1.00 . A A . 12 SER C 1 1
10 3189 1 1 12 SER CA C -6.972 1.323 4.070 1.00 . A A . 12 SER CA 1 1
10 3190 1 1 12 SER CB C -6.119 2.333 4.838 1.00 . A A . 12 SER CB 1 1
10 3191 1 1 12 SER H H -5.272 0.086 3.814 1.00 . A A . 12 SER H 1 1
10 3192 1 1 12 SER HA H -7.867 1.116 4.637 1.00 . A A . 12 SER HA 1 1
10 3193 1 1 12 SER HB2 H -6.732 3.175 5.123 1.00 . A A . 12 SER HB2 1 1
10 3194 1 1 12 SER HB3 H -5.718 1.864 5.724 1.00 . A A . 12 SER HB3 1 1
10 3195 1 1 12 SER HG H -4.422 2.088 3.891 1.00 . A A . 12 SER HG 1 1
10 3196 1 1 12 SER N N -6.247 0.067 3.906 1.00 . A A . 12 SER N 1 1
10 3197 1 1 12 SER O O -8.556 2.066 2.425 1.00 . A A . 12 SER O 1 1
10 3198 1 1 12 SER OG O -5.043 2.803 4.044 1.00 . A A . 12 SER OG 1 1
10 3199 1 1 13 GLY C C -5.493 3.606 0.060 1.00 . A A . 13 GLY C 1 1
10 3200 1 1 13 GLY CA C -6.641 2.762 0.579 1.00 . A A . 13 GLY CA 1 1
10 3201 1 1 13 GLY H H -5.450 2.053 2.179 1.00 . A A . 13 GLY H 1 1
10 3202 1 1 13 GLY HA2 H -6.821 1.952 -0.112 1.00 . A A . 13 GLY HA2 1 1
10 3203 1 1 13 GLY HA3 H -7.528 3.377 0.635 1.00 . A A . 13 GLY HA3 1 1
10 3204 1 1 13 GLY N N -6.374 2.207 1.893 1.00 . A A . 13 GLY N 1 1
10 3205 1 1 13 GLY O O -5.299 3.722 -1.150 1.00 . A A . 13 GLY O 1 1
10 3206 1 1 14 LYS C C -2.302 4.227 0.607 1.00 . A A . 14 LYS C 1 1
10 3207 1 1 14 LYS CA C -3.598 5.031 0.603 1.00 . A A . 14 LYS CA 1 1
10 3208 1 1 14 LYS CB C -3.476 6.220 1.558 1.00 . A A . 14 LYS CB 1 1
10 3209 1 1 14 LYS CD C -4.786 7.661 3.146 1.00 . A A . 14 LYS CD 1 1
10 3210 1 1 14 LYS CE C -5.445 6.830 4.234 1.00 . A A . 14 LYS CE 1 1
10 3211 1 1 14 LYS CG C -4.793 6.935 1.810 1.00 . A A . 14 LYS CG 1 1
10 3212 1 1 14 LYS H H -4.937 4.064 1.925 1.00 . A A . 14 LYS H 1 1
10 3213 1 1 14 LYS HA H -3.773 5.401 -0.397 1.00 . A A . 14 LYS HA 1 1
10 3214 1 1 14 LYS HB2 H -3.095 5.868 2.505 1.00 . A A . 14 LYS HB2 1 1
10 3215 1 1 14 LYS HB3 H -2.779 6.932 1.141 1.00 . A A . 14 LYS HB3 1 1
10 3216 1 1 14 LYS HD2 H -3.764 7.862 3.430 1.00 . A A . 14 LYS HD2 1 1
10 3217 1 1 14 LYS HD3 H -5.323 8.592 3.040 1.00 . A A . 14 LYS HD3 1 1
10 3218 1 1 14 LYS HE2 H -5.130 5.804 4.126 1.00 . A A . 14 LYS HE2 1 1
10 3219 1 1 14 LYS HE3 H -5.128 7.204 5.196 1.00 . A A . 14 LYS HE3 1 1
10 3220 1 1 14 LYS HG2 H -4.958 7.654 1.022 1.00 . A A . 14 LYS HG2 1 1
10 3221 1 1 14 LYS HG3 H -5.592 6.209 1.809 1.00 . A A . 14 LYS HG3 1 1
10 3222 1 1 14 LYS HZ1 H -7.295 6.067 3.636 1.00 . A A . 14 LYS HZ1 1 1
10 3223 1 1 14 LYS HZ2 H -7.228 7.756 3.663 1.00 . A A . 14 LYS HZ2 1 1
10 3224 1 1 14 LYS HZ3 H -7.339 6.893 5.113 1.00 . A A . 14 LYS HZ3 1 1
10 3225 1 1 14 LYS N N -4.732 4.195 0.975 1.00 . A A . 14 LYS N 1 1
10 3226 1 1 14 LYS NZ N -6.930 6.890 4.156 1.00 . A A . 14 LYS NZ 1 1
10 3227 1 1 14 LYS O O -2.090 3.378 1.474 1.00 . A A . 14 LYS O 1 1
10 3228 1 1 15 LYS C C 0.637 3.907 0.820 1.00 . A A . 15 LYS C 1 1
10 3229 1 1 15 LYS CA C -0.162 3.799 -0.475 1.00 . A A . 15 LYS CA 1 1
10 3230 1 1 15 LYS CB C 0.658 4.349 -1.646 1.00 . A A . 15 LYS CB 1 1
10 3231 1 1 15 LYS CD C 0.114 6.291 -3.151 1.00 . A A . 15 LYS CD 1 1
10 3232 1 1 15 LYS CE C -1.403 6.361 -3.203 1.00 . A A . 15 LYS CE 1 1
10 3233 1 1 15 LYS CG C 0.608 5.864 -1.778 1.00 . A A . 15 LYS CG 1 1
10 3234 1 1 15 LYS H H -1.666 5.184 -1.028 1.00 . A A . 15 LYS H 1 1
10 3235 1 1 15 LYS HA H -0.375 2.757 -0.660 1.00 . A A . 15 LYS HA 1 1
10 3236 1 1 15 LYS HB2 H 1.688 4.055 -1.515 1.00 . A A . 15 LYS HB2 1 1
10 3237 1 1 15 LYS HB3 H 0.285 3.916 -2.563 1.00 . A A . 15 LYS HB3 1 1
10 3238 1 1 15 LYS HD2 H 0.516 7.267 -3.379 1.00 . A A . 15 LYS HD2 1 1
10 3239 1 1 15 LYS HD3 H 0.459 5.577 -3.885 1.00 . A A . 15 LYS HD3 1 1
10 3240 1 1 15 LYS HE2 H -1.791 5.365 -3.364 1.00 . A A . 15 LYS HE2 1 1
10 3241 1 1 15 LYS HE3 H -1.766 6.739 -2.259 1.00 . A A . 15 LYS HE3 1 1
10 3242 1 1 15 LYS HG2 H -0.058 6.261 -1.027 1.00 . A A . 15 LYS HG2 1 1
10 3243 1 1 15 LYS HG3 H 1.602 6.259 -1.624 1.00 . A A . 15 LYS HG3 1 1
10 3244 1 1 15 LYS HZ1 H -2.011 8.218 -3.942 1.00 . A A . 15 LYS HZ1 1 1
10 3245 1 1 15 LYS HZ2 H -2.792 6.904 -4.667 1.00 . A A . 15 LYS HZ2 1 1
10 3246 1 1 15 LYS HZ3 H -1.190 7.265 -5.074 1.00 . A A . 15 LYS HZ3 1 1
10 3247 1 1 15 LYS N N -1.439 4.499 -0.366 1.00 . A A . 15 LYS N 1 1
10 3248 1 1 15 LYS NZ N -1.883 7.249 -4.298 1.00 . A A . 15 LYS NZ 1 1
10 3249 1 1 15 LYS O O 0.334 4.729 1.685 1.00 . A A . 15 LYS O 1 1
10 3250 1 1 16 TYR C C 2.908 4.454 2.571 1.00 . A A . 16 TYR C 1 1
10 3251 1 1 16 TYR CA C 2.511 3.043 2.132 1.00 . A A . 16 TYR CA 1 1
10 3252 1 1 16 TYR CB C 3.767 2.215 1.847 1.00 . A A . 16 TYR CB 1 1
10 3253 1 1 16 TYR CD1 C 3.265 0.683 3.798 1.00 . A A . 16 TYR CD1 1 1
10 3254 1 1 16 TYR CD2 C 5.547 1.103 3.248 1.00 . A A . 16 TYR CD2 1 1
10 3255 1 1 16 TYR CE1 C 3.662 -0.135 4.839 1.00 . A A . 16 TYR CE1 1 1
10 3256 1 1 16 TYR CE2 C 5.952 0.286 4.286 1.00 . A A . 16 TYR CE2 1 1
10 3257 1 1 16 TYR CG C 4.198 1.317 2.986 1.00 . A A . 16 TYR CG 1 1
10 3258 1 1 16 TYR CZ C 5.006 -0.329 5.079 1.00 . A A . 16 TYR CZ 1 1
10 3259 1 1 16 TYR H H 1.842 2.429 0.221 1.00 . A A . 16 TYR H 1 1
10 3260 1 1 16 TYR HA H 1.957 2.575 2.930 1.00 . A A . 16 TYR HA 1 1
10 3261 1 1 16 TYR HB2 H 3.587 1.590 0.986 1.00 . A A . 16 TYR HB2 1 1
10 3262 1 1 16 TYR HB3 H 4.584 2.887 1.628 1.00 . A A . 16 TYR HB3 1 1
10 3263 1 1 16 TYR HD1 H 2.214 0.836 3.608 1.00 . A A . 16 TYR HD1 1 1
10 3264 1 1 16 TYR HD2 H 6.286 1.583 2.622 1.00 . A A . 16 TYR HD2 1 1
10 3265 1 1 16 TYR HE1 H 2.922 -0.619 5.458 1.00 . A A . 16 TYR HE1 1 1
10 3266 1 1 16 TYR HE2 H 7.004 0.134 4.474 1.00 . A A . 16 TYR HE2 1 1
10 3267 1 1 16 TYR HH H 6.173 -0.761 6.545 1.00 . A A . 16 TYR HH 1 1
10 3268 1 1 16 TYR N N 1.658 3.063 0.947 1.00 . A A . 16 TYR N 1 1
10 3269 1 1 16 TYR O O 2.618 4.869 3.693 1.00 . A A . 16 TYR O 1 1
10 3270 1 1 16 TYR OH O 5.405 -1.143 6.115 1.00 . A A . 16 TYR OH 1 1
10 3271 1 1 17 LYS C C 2.862 7.432 2.412 1.00 . A A . 17 LYS C 1 1
10 3272 1 1 17 LYS CA C 4.027 6.539 1.986 1.00 . A A . 17 LYS CA 1 1
10 3273 1 1 17 LYS CB C 4.724 7.146 0.767 1.00 . A A . 17 LYS CB 1 1
10 3274 1 1 17 LYS CD C 3.532 8.267 -1.145 1.00 . A A . 17 LYS CD 1 1
10 3275 1 1 17 LYS CE C 4.729 9.150 -1.464 1.00 . A A . 17 LYS CE 1 1
10 3276 1 1 17 LYS CG C 3.962 6.941 -0.534 1.00 . A A . 17 LYS CG 1 1
10 3277 1 1 17 LYS H H 3.790 4.792 0.810 1.00 . A A . 17 LYS H 1 1
10 3278 1 1 17 LYS HA H 4.734 6.481 2.798 1.00 . A A . 17 LYS HA 1 1
10 3279 1 1 17 LYS HB2 H 4.846 8.207 0.927 1.00 . A A . 17 LYS HB2 1 1
10 3280 1 1 17 LYS HB3 H 5.698 6.693 0.661 1.00 . A A . 17 LYS HB3 1 1
10 3281 1 1 17 LYS HD2 H 2.989 8.071 -2.058 1.00 . A A . 17 LYS HD2 1 1
10 3282 1 1 17 LYS HD3 H 2.891 8.783 -0.447 1.00 . A A . 17 LYS HD3 1 1
10 3283 1 1 17 LYS HE2 H 4.605 10.097 -0.963 1.00 . A A . 17 LYS HE2 1 1
10 3284 1 1 17 LYS HE3 H 5.625 8.666 -1.104 1.00 . A A . 17 LYS HE3 1 1
10 3285 1 1 17 LYS HG2 H 4.599 6.424 -1.235 1.00 . A A . 17 LYS HG2 1 1
10 3286 1 1 17 LYS HG3 H 3.084 6.346 -0.333 1.00 . A A . 17 LYS HG3 1 1
10 3287 1 1 17 LYS HZ1 H 5.871 9.423 -3.192 1.00 . A A . 17 LYS HZ1 1 1
10 3288 1 1 17 LYS HZ2 H 4.424 10.298 -3.182 1.00 . A A . 17 LYS HZ2 1 1
10 3289 1 1 17 LYS HZ3 H 4.400 8.631 -3.461 1.00 . A A . 17 LYS HZ3 1 1
10 3290 1 1 17 LYS N N 3.580 5.180 1.686 1.00 . A A . 17 LYS N 1 1
10 3291 1 1 17 LYS NZ N 4.865 9.392 -2.927 1.00 . A A . 17 LYS NZ 1 1
10 3292 1 1 17 LYS O O 3.022 8.314 3.255 1.00 . A A . 17 LYS O 1 1
10 3293 1 1 18 GLN C C -0.297 7.389 3.264 1.00 . A A . 18 GLN C 1 1
10 3294 1 1 18 GLN CA C 0.510 7.999 2.128 1.00 . A A . 18 GLN CA 1 1
10 3295 1 1 18 GLN CB C -0.384 8.105 0.897 1.00 . A A . 18 GLN CB 1 1
10 3296 1 1 18 GLN CD C -0.634 8.958 -1.468 1.00 . A A . 18 GLN CD 1 1
10 3297 1 1 18 GLN CG C 0.317 8.690 -0.318 1.00 . A A . 18 GLN CG 1 1
10 3298 1 1 18 GLN H H 1.633 6.493 1.147 1.00 . A A . 18 GLN H 1 1
10 3299 1 1 18 GLN HA H 0.832 8.988 2.415 1.00 . A A . 18 GLN HA 1 1
10 3300 1 1 18 GLN HB2 H -0.741 7.114 0.648 1.00 . A A . 18 GLN HB2 1 1
10 3301 1 1 18 GLN HB3 H -1.230 8.731 1.137 1.00 . A A . 18 GLN HB3 1 1
10 3302 1 1 18 GLN HE21 H 0.885 9.513 -2.626 1.00 . A A . 18 GLN HE21 1 1
10 3303 1 1 18 GLN HE22 H -0.679 9.575 -3.357 1.00 . A A . 18 GLN HE22 1 1
10 3304 1 1 18 GLN HG2 H 0.784 9.621 -0.033 1.00 . A A . 18 GLN HG2 1 1
10 3305 1 1 18 GLN HG3 H 1.074 7.995 -0.649 1.00 . A A . 18 GLN HG3 1 1
10 3306 1 1 18 GLN N N 1.696 7.205 1.817 1.00 . A A . 18 GLN N 1 1
10 3307 1 1 18 GLN NE2 N -0.087 9.391 -2.597 1.00 . A A . 18 GLN NE2 1 1
10 3308 1 1 18 GLN O O -1.442 7.780 3.493 1.00 . A A . 18 GLN O 1 1
10 3309 1 1 18 GLN OE1 O -1.845 8.778 -1.341 1.00 . A A . 18 GLN OE1 1 1
10 3310 1 1 19 CYS C C 0.526 5.263 6.117 1.00 . A A . 19 CYS C 1 1
10 3311 1 1 19 CYS CA C -0.435 5.768 5.047 1.00 . A A . 19 CYS CA 1 1
10 3312 1 1 19 CYS CB C -1.271 4.623 4.479 1.00 . A A . 19 CYS CB 1 1
10 3313 1 1 19 CYS H H 1.186 6.130 3.736 1.00 . A A . 19 CYS H 1 1
10 3314 1 1 19 CYS HA H -1.097 6.496 5.490 1.00 . A A . 19 CYS HA 1 1
10 3315 1 1 19 CYS HB2 H -1.554 4.873 3.461 1.00 . A A . 19 CYS HB2 1 1
10 3316 1 1 19 CYS HB3 H -0.678 3.721 4.472 1.00 . A A . 19 CYS HB3 1 1
10 3317 1 1 19 CYS HG H -2.585 3.621 6.070 1.00 . A A . 19 CYS HG 1 1
10 3318 1 1 19 CYS N N 0.277 6.420 3.961 1.00 . A A . 19 CYS N 1 1
10 3319 1 1 19 CYS O O 0.576 5.803 7.223 1.00 . A A . 19 CYS O 1 1
10 3320 1 1 19 CYS SG S -2.787 4.285 5.406 1.00 . A A . 19 CYS SG 1 1
10 3321 1 1 20 HIS C C 3.659 4.186 6.422 1.00 . A A . 20 HIS C 1 1
10 3322 1 1 20 HIS CA C 2.254 3.667 6.720 1.00 . A A . 20 HIS CA 1 1
10 3323 1 1 20 HIS CB C 2.223 2.138 6.663 1.00 . A A . 20 HIS CB 1 1
10 3324 1 1 20 HIS CD2 C -0.049 2.030 7.909 1.00 . A A . 20 HIS CD2 1 1
10 3325 1 1 20 HIS CE1 C 0.123 -0.002 8.713 1.00 . A A . 20 HIS CE1 1 1
10 3326 1 1 20 HIS CG C 1.143 1.531 7.501 1.00 . A A . 20 HIS CG 1 1
10 3327 1 1 20 HIS H H 1.215 3.846 4.886 1.00 . A A . 20 HIS H 1 1
10 3328 1 1 20 HIS HA H 1.972 3.986 7.713 1.00 . A A . 20 HIS HA 1 1
10 3329 1 1 20 HIS HB2 H 2.064 1.827 5.642 1.00 . A A . 20 HIS HB2 1 1
10 3330 1 1 20 HIS HB3 H 3.171 1.752 7.009 1.00 . A A . 20 HIS HB3 1 1
10 3331 1 1 20 HIS HD1 H 1.967 -0.367 7.905 1.00 . A A . 20 HIS HD1 1 1
10 3332 1 1 20 HIS HD2 H -0.443 3.011 7.685 1.00 . A A . 20 HIS HD2 1 1
10 3333 1 1 20 HIS HE1 H -0.094 -0.924 9.233 1.00 . A A . 20 HIS HE1 1 1
10 3334 1 1 20 HIS HE2 H -1.495 1.168 9.163 1.00 . A A . 20 HIS HE2 1 1
10 3335 1 1 20 HIS N N 1.293 4.232 5.784 1.00 . A A . 20 HIS N 1 1
10 3336 1 1 20 HIS ND1 N 1.220 0.257 8.023 1.00 . A A . 20 HIS ND1 1 1
10 3337 1 1 20 HIS NE2 N -0.662 1.057 8.660 1.00 . A A . 20 HIS NE2 1 1
10 3338 1 1 20 HIS O O 4.100 5.167 7.018 1.00 . A A . 20 HIS O 1 1
10 3339 1 1 21 GLY C C 6.607 4.120 6.321 1.00 . A A . 21 GLY C 1 1
10 3340 1 1 21 GLY CA C 5.696 3.940 5.123 1.00 . A A . 21 GLY CA 1 1
10 3341 1 1 21 GLY H H 3.944 2.758 5.048 1.00 . A A . 21 GLY H 1 1
10 3342 1 1 21 GLY HA2 H 6.123 3.191 4.472 1.00 . A A . 21 GLY HA2 1 1
10 3343 1 1 21 GLY HA3 H 5.638 4.874 4.585 1.00 . A A . 21 GLY HA3 1 1
10 3344 1 1 21 GLY N N 4.352 3.528 5.492 1.00 . A A . 21 GLY N 1 1
10 3345 1 1 21 GLY O O 7.357 3.214 6.685 1.00 . A A . 21 GLY O 1 1
10 3346 1 1 22 ARG C C 8.843 5.447 7.780 1.00 . A A . 22 ARG C 1 1
10 3347 1 1 22 ARG CA C 7.358 5.604 8.099 1.00 . A A . 22 ARG CA 1 1
10 3348 1 1 22 ARG CB C 6.974 4.698 9.273 1.00 . A A . 22 ARG CB 1 1
10 3349 1 1 22 ARG CD C 4.775 5.443 10.239 1.00 . A A . 22 ARG CD 1 1
10 3350 1 1 22 ARG CG C 6.285 5.436 10.410 1.00 . A A . 22 ARG CG 1 1
10 3351 1 1 22 ARG CZ C 4.204 7.785 9.720 1.00 . A A . 22 ARG CZ 1 1
10 3352 1 1 22 ARG H H 5.915 5.972 6.592 1.00 . A A . 22 ARG H 1 1
10 3353 1 1 22 ARG HA H 7.169 6.630 8.374 1.00 . A A . 22 ARG HA 1 1
10 3354 1 1 22 ARG HB2 H 6.304 3.929 8.915 1.00 . A A . 22 ARG HB2 1 1
10 3355 1 1 22 ARG HB3 H 7.866 4.232 9.663 1.00 . A A . 22 ARG HB3 1 1
10 3356 1 1 22 ARG HD2 H 4.539 5.192 9.216 1.00 . A A . 22 ARG HD2 1 1
10 3357 1 1 22 ARG HD3 H 4.348 4.701 10.898 1.00 . A A . 22 ARG HD3 1 1
10 3358 1 1 22 ARG HE H 3.772 6.854 11.431 1.00 . A A . 22 ARG HE 1 1
10 3359 1 1 22 ARG HG2 H 6.530 4.948 11.342 1.00 . A A . 22 ARG HG2 1 1
10 3360 1 1 22 ARG HG3 H 6.642 6.456 10.432 1.00 . A A . 22 ARG HG3 1 1
10 3361 1 1 22 ARG HH11 H 5.187 6.815 8.242 1.00 . A A . 22 ARG HH11 1 1
10 3362 1 1 22 ARG HH12 H 4.772 8.462 7.901 1.00 . A A . 22 ARG HH12 1 1
10 3363 1 1 22 ARG HH21 H 3.222 9.018 10.984 1.00 . A A . 22 ARG HH21 1 1
10 3364 1 1 22 ARG HH22 H 3.656 9.712 9.458 1.00 . A A . 22 ARG HH22 1 1
10 3365 1 1 22 ARG N N 6.538 5.295 6.933 1.00 . A A . 22 ARG N 1 1
10 3366 1 1 22 ARG NE N 4.194 6.747 10.554 1.00 . A A . 22 ARG NE 1 1
10 3367 1 1 22 ARG NH1 N 4.768 7.678 8.522 1.00 . A A . 22 ARG NH1 1 1
10 3368 1 1 22 ARG NH2 N 3.649 8.933 10.083 1.00 . A A . 22 ARG NH2 1 1
10 3369 1 1 22 ARG O O 9.165 5.125 6.617 1.00 . A A . 22 ARG O 1 1
10 3370 1 1 22 ARG OXT O 9.668 5.648 8.695 1.00 . A A . 22 ARG OXT 1 1
11 3371 1 1 1 LYS C C 9.969 -3.508 1.627 1.00 . A A . 1 LYS C 1 1
11 3372 1 1 1 LYS CA C 11.046 -3.237 2.674 1.00 . A A . 1 LYS CA 1 1
11 3373 1 1 1 LYS CB C 12.166 -4.273 2.567 1.00 . A A . 1 LYS CB 1 1
11 3374 1 1 1 LYS CD C 13.950 -4.018 4.320 1.00 . A A . 1 LYS CD 1 1
11 3375 1 1 1 LYS CE C 14.042 -5.515 4.571 1.00 . A A . 1 LYS CE 1 1
11 3376 1 1 1 LYS CG C 13.544 -3.715 2.886 1.00 . A A . 1 LYS CG 1 1
11 3377 1 1 1 LYS H1 H 9.857 -2.467 4.167 1.00 . A A . 1 LYS H1 1 1
11 3378 1 1 1 LYS H2 H 11.279 -3.257 4.718 1.00 . A A . 1 LYS H2 1 1
11 3379 1 1 1 LYS H3 H 9.951 -4.178 4.139 1.00 . A A . 1 LYS H3 1 1
11 3380 1 1 1 LYS HA H 11.456 -2.252 2.509 1.00 . A A . 1 LYS HA 1 1
11 3381 1 1 1 LYS HB2 H 11.961 -5.082 3.253 1.00 . A A . 1 LYS HB2 1 1
11 3382 1 1 1 LYS HB3 H 12.185 -4.665 1.560 1.00 . A A . 1 LYS HB3 1 1
11 3383 1 1 1 LYS HD2 H 14.914 -3.572 4.512 1.00 . A A . 1 LYS HD2 1 1
11 3384 1 1 1 LYS HD3 H 13.216 -3.593 4.990 1.00 . A A . 1 LYS HD3 1 1
11 3385 1 1 1 LYS HE2 H 14.069 -6.026 3.620 1.00 . A A . 1 LYS HE2 1 1
11 3386 1 1 1 LYS HE3 H 14.952 -5.720 5.114 1.00 . A A . 1 LYS HE3 1 1
11 3387 1 1 1 LYS HG2 H 14.267 -4.159 2.217 1.00 . A A . 1 LYS HG2 1 1
11 3388 1 1 1 LYS HG3 H 13.529 -2.645 2.744 1.00 . A A . 1 LYS HG3 1 1
11 3389 1 1 1 LYS HZ1 H 12.455 -5.242 5.901 1.00 . A A . 1 LYS HZ1 1 1
11 3390 1 1 1 LYS HZ2 H 13.193 -6.758 6.019 1.00 . A A . 1 LYS HZ2 1 1
11 3391 1 1 1 LYS HZ3 H 12.164 -6.418 4.720 1.00 . A A . 1 LYS HZ3 1 1
11 3392 1 1 1 LYS N N 10.482 -3.290 4.049 1.00 . A A . 1 LYS N 1 1
11 3393 1 1 1 LYS NZ N 12.882 -6.018 5.358 1.00 . A A . 1 LYS NZ 1 1
11 3394 1 1 1 LYS O O 10.115 -4.392 0.782 1.00 . A A . 1 LYS O 1 1
11 3395 1 1 2 VAL C C 7.762 -1.758 -0.262 1.00 . A A . 2 VAL C 1 1
11 3396 1 1 2 VAL CA C 7.783 -2.894 0.751 1.00 . A A . 2 VAL CA 1 1
11 3397 1 1 2 VAL CB C 6.422 -2.925 1.478 1.00 . A A . 2 VAL CB 1 1
11 3398 1 1 2 VAL CG1 C 6.169 -1.610 2.202 1.00 . A A . 2 VAL CG1 1 1
11 3399 1 1 2 VAL CG2 C 5.296 -3.223 0.497 1.00 . A A . 2 VAL CG2 1 1
11 3400 1 1 2 VAL H H 8.828 -2.054 2.387 1.00 . A A . 2 VAL H 1 1
11 3401 1 1 2 VAL HA H 7.912 -3.830 0.230 1.00 . A A . 2 VAL HA 1 1
11 3402 1 1 2 VAL HB H 6.448 -3.716 2.214 1.00 . A A . 2 VAL HB 1 1
11 3403 1 1 2 VAL HG11 H 5.135 -1.559 2.508 1.00 . A A . 2 VAL HG11 1 1
11 3404 1 1 2 VAL HG12 H 6.389 -0.784 1.539 1.00 . A A . 2 VAL HG12 1 1
11 3405 1 1 2 VAL HG13 H 6.805 -1.550 3.072 1.00 . A A . 2 VAL HG13 1 1
11 3406 1 1 2 VAL HG21 H 5.051 -2.325 -0.053 1.00 . A A . 2 VAL HG21 1 1
11 3407 1 1 2 VAL HG22 H 4.426 -3.562 1.038 1.00 . A A . 2 VAL HG22 1 1
11 3408 1 1 2 VAL HG23 H 5.613 -3.992 -0.193 1.00 . A A . 2 VAL HG23 1 1
11 3409 1 1 2 VAL N N 8.886 -2.740 1.691 1.00 . A A . 2 VAL N 1 1
11 3410 1 1 2 VAL O O 8.305 -0.682 -0.014 1.00 . A A . 2 VAL O 1 1
11 3411 1 1 3 GLY C C 6.077 0.136 -1.988 1.00 . A A . 3 GLY C 1 1
11 3412 1 1 3 GLY CA C 7.015 -0.973 -2.412 1.00 . A A . 3 GLY CA 1 1
11 3413 1 1 3 GLY H H 6.686 -2.868 -1.532 1.00 . A A . 3 GLY H 1 1
11 3414 1 1 3 GLY HA2 H 7.997 -0.559 -2.592 1.00 . A A . 3 GLY HA2 1 1
11 3415 1 1 3 GLY HA3 H 6.645 -1.416 -3.325 1.00 . A A . 3 GLY HA3 1 1
11 3416 1 1 3 GLY N N 7.113 -1.997 -1.395 1.00 . A A . 3 GLY N 1 1
11 3417 1 1 3 GLY O O 4.919 0.163 -2.395 1.00 . A A . 3 GLY O 1 1
11 3418 1 1 4 ARG C C 4.812 2.728 -1.653 1.00 . A A . 4 ARG C 1 1
11 3419 1 1 4 ARG CA C 5.789 2.158 -0.621 1.00 . A A . 4 ARG CA 1 1
11 3420 1 1 4 ARG CB C 6.694 3.280 -0.097 1.00 . A A . 4 ARG CB 1 1
11 3421 1 1 4 ARG CD C 9.109 3.821 0.273 1.00 . A A . 4 ARG CD 1 1
11 3422 1 1 4 ARG CG C 8.078 3.331 -0.725 1.00 . A A . 4 ARG CG 1 1
11 3423 1 1 4 ARG CZ C 10.436 5.867 0.626 1.00 . A A . 4 ARG CZ 1 1
11 3424 1 1 4 ARG H H 7.504 0.933 -0.843 1.00 . A A . 4 ARG H 1 1
11 3425 1 1 4 ARG HA H 5.218 1.778 0.207 1.00 . A A . 4 ARG HA 1 1
11 3426 1 1 4 ARG HB2 H 6.211 4.228 -0.280 1.00 . A A . 4 ARG HB2 1 1
11 3427 1 1 4 ARG HB3 H 6.815 3.154 0.970 1.00 . A A . 4 ARG HB3 1 1
11 3428 1 1 4 ARG HD2 H 8.746 3.611 1.269 1.00 . A A . 4 ARG HD2 1 1
11 3429 1 1 4 ARG HD3 H 10.034 3.288 0.107 1.00 . A A . 4 ARG HD3 1 1
11 3430 1 1 4 ARG HE H 8.678 5.791 -0.317 1.00 . A A . 4 ARG HE 1 1
11 3431 1 1 4 ARG HG2 H 8.355 2.343 -1.055 1.00 . A A . 4 ARG HG2 1 1
11 3432 1 1 4 ARG HG3 H 8.057 4.004 -1.569 1.00 . A A . 4 ARG HG3 1 1
11 3433 1 1 4 ARG HH11 H 11.270 4.187 1.384 1.00 . A A . 4 ARG HH11 1 1
11 3434 1 1 4 ARG HH12 H 12.183 5.640 1.618 1.00 . A A . 4 ARG HH12 1 1
11 3435 1 1 4 ARG HH21 H 9.878 7.703 -0.009 1.00 . A A . 4 ARG HH21 1 1
11 3436 1 1 4 ARG HH22 H 11.392 7.636 0.828 1.00 . A A . 4 ARG HH22 1 1
11 3437 1 1 4 ARG N N 6.579 1.037 -1.143 1.00 . A A . 4 ARG N 1 1
11 3438 1 1 4 ARG NE N 9.355 5.256 0.148 1.00 . A A . 4 ARG NE 1 1
11 3439 1 1 4 ARG NH1 N 11.373 5.174 1.261 1.00 . A A . 4 ARG NH1 1 1
11 3440 1 1 4 ARG NH2 N 10.581 7.176 0.469 1.00 . A A . 4 ARG NH2 1 1
11 3441 1 1 4 ARG O O 3.748 3.228 -1.294 1.00 . A A . 4 ARG O 1 1
11 3442 1 1 5 ASN C C 3.065 2.305 -4.190 1.00 . A A . 5 ASN C 1 1
11 3443 1 1 5 ASN CA C 4.318 3.166 -3.999 1.00 . A A . 5 ASN CA 1 1
11 3444 1 1 5 ASN CB C 5.100 3.239 -5.311 1.00 . A A . 5 ASN CB 1 1
11 3445 1 1 5 ASN CG C 4.592 4.333 -6.229 1.00 . A A . 5 ASN CG 1 1
11 3446 1 1 5 ASN H H 6.033 2.248 -3.162 1.00 . A A . 5 ASN H 1 1
11 3447 1 1 5 ASN HA H 4.012 4.164 -3.723 1.00 . A A . 5 ASN HA 1 1
11 3448 1 1 5 ASN HB2 H 6.140 3.433 -5.094 1.00 . A A . 5 ASN HB2 1 1
11 3449 1 1 5 ASN HB3 H 5.015 2.293 -5.827 1.00 . A A . 5 ASN HB3 1 1
11 3450 1 1 5 ASN HD21 H 5.663 5.690 -5.246 1.00 . A A . 5 ASN HD21 1 1
11 3451 1 1 5 ASN HD22 H 4.726 6.289 -6.568 1.00 . A A . 5 ASN HD22 1 1
11 3452 1 1 5 ASN N N 5.173 2.653 -2.931 1.00 . A A . 5 ASN N 1 1
11 3453 1 1 5 ASN ND2 N 5.038 5.562 -5.989 1.00 . A A . 5 ASN ND2 1 1
11 3454 1 1 5 ASN O O 2.231 2.595 -5.047 1.00 . A A . 5 ASN O 1 1
11 3455 1 1 5 ASN OD1 O 3.806 4.080 -7.142 1.00 . A A . 5 ASN OD1 1 1
11 3456 1 1 6 ASP C C 0.846 0.569 -2.297 1.00 . A A . 6 ASP C 1 1
11 3457 1 1 6 ASP CA C 1.789 0.350 -3.478 1.00 . A A . 6 ASP CA 1 1
11 3458 1 1 6 ASP CB C 2.266 -1.107 -3.507 1.00 . A A . 6 ASP CB 1 1
11 3459 1 1 6 ASP CG C 1.126 -2.105 -3.430 1.00 . A A . 6 ASP CG 1 1
11 3460 1 1 6 ASP H H 3.627 1.060 -2.728 1.00 . A A . 6 ASP H 1 1
11 3461 1 1 6 ASP HA H 1.264 0.569 -4.395 1.00 . A A . 6 ASP HA 1 1
11 3462 1 1 6 ASP HB2 H 2.808 -1.283 -4.422 1.00 . A A . 6 ASP HB2 1 1
11 3463 1 1 6 ASP HB3 H 2.926 -1.278 -2.668 1.00 . A A . 6 ASP HB3 1 1
11 3464 1 1 6 ASP N N 2.936 1.246 -3.391 1.00 . A A . 6 ASP N 1 1
11 3465 1 1 6 ASP O O 1.289 0.854 -1.184 1.00 . A A . 6 ASP O 1 1
11 3466 1 1 6 ASP OD1 O 0.636 -2.362 -2.311 1.00 . A A . 6 ASP OD1 1 1
11 3467 1 1 6 ASP OD2 O 0.722 -2.628 -4.490 1.00 . A A . 6 ASP OD2 1 1
11 3468 1 1 7 PRO C C -1.094 -0.100 -0.180 1.00 . A A . 7 PRO C 1 1
11 3469 1 1 7 PRO CA C -1.479 0.610 -1.475 1.00 . A A . 7 PRO CA 1 1
11 3470 1 1 7 PRO CB C -2.752 -0.014 -2.077 1.00 . A A . 7 PRO CB 1 1
11 3471 1 1 7 PRO CD C -1.092 0.093 -3.805 1.00 . A A . 7 PRO CD 1 1
11 3472 1 1 7 PRO CG C -2.333 -0.633 -3.376 1.00 . A A . 7 PRO CG 1 1
11 3473 1 1 7 PRO HA H -1.653 1.656 -1.270 1.00 . A A . 7 PRO HA 1 1
11 3474 1 1 7 PRO HB2 H -3.143 -0.758 -1.399 1.00 . A A . 7 PRO HB2 1 1
11 3475 1 1 7 PRO HB3 H -3.490 0.758 -2.232 1.00 . A A . 7 PRO HB3 1 1
11 3476 1 1 7 PRO HD2 H -0.454 -0.555 -4.389 1.00 . A A . 7 PRO HD2 1 1
11 3477 1 1 7 PRO HD3 H -1.344 0.983 -4.362 1.00 . A A . 7 PRO HD3 1 1
11 3478 1 1 7 PRO HG2 H -2.121 -1.682 -3.231 1.00 . A A . 7 PRO HG2 1 1
11 3479 1 1 7 PRO HG3 H -3.114 -0.504 -4.110 1.00 . A A . 7 PRO HG3 1 1
11 3480 1 1 7 PRO N N -0.472 0.433 -2.523 1.00 . A A . 7 PRO N 1 1
11 3481 1 1 7 PRO O O -0.872 -1.311 -0.167 1.00 . A A . 7 PRO O 1 1
11 3482 1 1 8 CYS C C -1.311 -1.234 2.466 1.00 . A A . 8 CYS C 1 1
11 3483 1 1 8 CYS CA C -0.652 0.127 2.220 1.00 . A A . 8 CYS CA 1 1
11 3484 1 1 8 CYS CB C -1.059 1.108 3.322 1.00 . A A . 8 CYS CB 1 1
11 3485 1 1 8 CYS H H -1.198 1.625 0.825 1.00 . A A . 8 CYS H 1 1
11 3486 1 1 8 CYS HA H 0.420 0.005 2.239 1.00 . A A . 8 CYS HA 1 1
11 3487 1 1 8 CYS HB2 H -0.692 2.093 3.071 1.00 . A A . 8 CYS HB2 1 1
11 3488 1 1 8 CYS HB3 H -2.137 1.138 3.387 1.00 . A A . 8 CYS HB3 1 1
11 3489 1 1 8 CYS HG H 0.497 0.423 4.863 1.00 . A A . 8 CYS HG 1 1
11 3490 1 1 8 CYS N N -1.014 0.667 0.908 1.00 . A A . 8 CYS N 1 1
11 3491 1 1 8 CYS O O -2.500 -1.410 2.205 1.00 . A A . 8 CYS O 1 1
11 3492 1 1 8 CYS SG S -0.421 0.688 4.960 1.00 . A A . 8 CYS SG 1 1
11 3493 1 1 9 PRO C C -2.188 -3.565 4.271 1.00 . A A . 9 PRO C 1 1
11 3494 1 1 9 PRO CA C -1.057 -3.563 3.245 1.00 . A A . 9 PRO CA 1 1
11 3495 1 1 9 PRO CB C 0.162 -4.318 3.791 1.00 . A A . 9 PRO CB 1 1
11 3496 1 1 9 PRO CD C 0.887 -2.098 3.308 1.00 . A A . 9 PRO CD 1 1
11 3497 1 1 9 PRO CG C 1.110 -3.257 4.234 1.00 . A A . 9 PRO CG 1 1
11 3498 1 1 9 PRO HA H -1.400 -4.042 2.340 1.00 . A A . 9 PRO HA 1 1
11 3499 1 1 9 PRO HB2 H -0.141 -4.945 4.617 1.00 . A A . 9 PRO HB2 1 1
11 3500 1 1 9 PRO HB3 H 0.590 -4.927 3.009 1.00 . A A . 9 PRO HB3 1 1
11 3501 1 1 9 PRO HD2 H 1.091 -1.166 3.814 1.00 . A A . 9 PRO HD2 1 1
11 3502 1 1 9 PRO HD3 H 1.502 -2.194 2.425 1.00 . A A . 9 PRO HD3 1 1
11 3503 1 1 9 PRO HG2 H 0.893 -2.972 5.252 1.00 . A A . 9 PRO HG2 1 1
11 3504 1 1 9 PRO HG3 H 2.126 -3.614 4.150 1.00 . A A . 9 PRO HG3 1 1
11 3505 1 1 9 PRO N N -0.541 -2.216 2.970 1.00 . A A . 9 PRO N 1 1
11 3506 1 1 9 PRO O O -2.928 -4.541 4.387 1.00 . A A . 9 PRO O 1 1
11 3507 1 1 10 CYS C C -4.746 -2.560 5.413 1.00 . A A . 10 CYS C 1 1
11 3508 1 1 10 CYS CA C -3.364 -2.356 6.028 1.00 . A A . 10 CYS CA 1 1
11 3509 1 1 10 CYS CB C -3.292 -0.992 6.719 1.00 . A A . 10 CYS CB 1 1
11 3510 1 1 10 CYS H H -1.702 -1.720 4.881 1.00 . A A . 10 CYS H 1 1
11 3511 1 1 10 CYS HA H -3.195 -3.129 6.762 1.00 . A A . 10 CYS HA 1 1
11 3512 1 1 10 CYS HB2 H -3.990 -0.979 7.542 1.00 . A A . 10 CYS HB2 1 1
11 3513 1 1 10 CYS HB3 H -2.292 -0.843 7.098 1.00 . A A . 10 CYS HB3 1 1
11 3514 1 1 10 CYS HG H -3.286 0.245 4.786 1.00 . A A . 10 CYS HG 1 1
11 3515 1 1 10 CYS N N -2.319 -2.469 5.014 1.00 . A A . 10 CYS N 1 1
11 3516 1 1 10 CYS O O -5.670 -3.027 6.080 1.00 . A A . 10 CYS O 1 1
11 3517 1 1 10 CYS SG S -3.687 0.407 5.643 1.00 . A A . 10 CYS SG 1 1
11 3518 1 1 11 GLY C C -7.053 -1.152 3.624 1.00 . A A . 11 GLY C 1 1
11 3519 1 1 11 GLY CA C -6.154 -2.361 3.456 1.00 . A A . 11 GLY CA 1 1
11 3520 1 1 11 GLY H H -4.111 -1.842 3.656 1.00 . A A . 11 GLY H 1 1
11 3521 1 1 11 GLY HA2 H -5.968 -2.514 2.403 1.00 . A A . 11 GLY HA2 1 1
11 3522 1 1 11 GLY HA3 H -6.659 -3.229 3.852 1.00 . A A . 11 GLY HA3 1 1
11 3523 1 1 11 GLY N N -4.881 -2.207 4.138 1.00 . A A . 11 GLY N 1 1
11 3524 1 1 11 GLY O O -8.277 -1.279 3.656 1.00 . A A . 11 GLY O 1 1
11 3525 1 1 12 SER C C -7.527 1.884 2.542 1.00 . A A . 12 SER C 1 1
11 3526 1 1 12 SER CA C -7.197 1.262 3.896 1.00 . A A . 12 SER CA 1 1
11 3527 1 1 12 SER CB C -6.405 2.257 4.746 1.00 . A A . 12 SER CB 1 1
11 3528 1 1 12 SER H H -5.466 0.062 3.697 1.00 . A A . 12 SER H 1 1
11 3529 1 1 12 SER HA H -8.120 1.024 4.403 1.00 . A A . 12 SER HA 1 1
11 3530 1 1 12 SER HB2 H -6.027 1.756 5.625 1.00 . A A . 12 SER HB2 1 1
11 3531 1 1 12 SER HB3 H -5.577 2.642 4.169 1.00 . A A . 12 SER HB3 1 1
11 3532 1 1 12 SER HG H -7.732 3.656 4.408 1.00 . A A . 12 SER HG 1 1
11 3533 1 1 12 SER N N -6.444 0.025 3.730 1.00 . A A . 12 SER N 1 1
11 3534 1 1 12 SER O O -8.678 2.221 2.266 1.00 . A A . 12 SER O 1 1
11 3535 1 1 12 SER OG O -7.220 3.342 5.156 1.00 . A A . 12 SER OG 1 1
11 3536 1 1 13 GLY C C -5.530 3.448 -0.065 1.00 . A A . 13 GLY C 1 1
11 3537 1 1 13 GLY CA C -6.710 2.610 0.387 1.00 . A A . 13 GLY CA 1 1
11 3538 1 1 13 GLY H H -5.613 1.743 1.976 1.00 . A A . 13 GLY H 1 1
11 3539 1 1 13 GLY HA2 H -6.865 1.813 -0.325 1.00 . A A . 13 GLY HA2 1 1
11 3540 1 1 13 GLY HA3 H -7.591 3.233 0.411 1.00 . A A . 13 GLY HA3 1 1
11 3541 1 1 13 GLY N N -6.508 2.031 1.701 1.00 . A A . 13 GLY N 1 1
11 3542 1 1 13 GLY O O -5.280 3.585 -1.263 1.00 . A A . 13 GLY O 1 1
11 3543 1 1 14 LYS C C -2.373 4.000 0.524 1.00 . A A . 14 LYS C 1 1
11 3544 1 1 14 LYS CA C -3.644 4.841 0.589 1.00 . A A . 14 LYS CA 1 1
11 3545 1 1 14 LYS CB C -3.488 5.942 1.640 1.00 . A A . 14 LYS CB 1 1
11 3546 1 1 14 LYS CD C -4.617 7.618 3.138 1.00 . A A . 14 LYS CD 1 1
11 3547 1 1 14 LYS CE C -5.082 9.020 2.779 1.00 . A A . 14 LYS CE 1 1
11 3548 1 1 14 LYS CG C -4.789 6.656 1.970 1.00 . A A . 14 LYS CG 1 1
11 3549 1 1 14 LYS H H -5.053 3.865 1.831 1.00 . A A . 14 LYS H 1 1
11 3550 1 1 14 LYS HA H -3.809 5.298 -0.375 1.00 . A A . 14 LYS HA 1 1
11 3551 1 1 14 LYS HB2 H -3.101 5.505 2.549 1.00 . A A . 14 LYS HB2 1 1
11 3552 1 1 14 LYS HB3 H -2.784 6.674 1.275 1.00 . A A . 14 LYS HB3 1 1
11 3553 1 1 14 LYS HD2 H -5.199 7.260 3.974 1.00 . A A . 14 LYS HD2 1 1
11 3554 1 1 14 LYS HD3 H -3.573 7.653 3.413 1.00 . A A . 14 LYS HD3 1 1
11 3555 1 1 14 LYS HE2 H -5.916 8.946 2.097 1.00 . A A . 14 LYS HE2 1 1
11 3556 1 1 14 LYS HE3 H -5.399 9.522 3.681 1.00 . A A . 14 LYS HE3 1 1
11 3557 1 1 14 LYS HG2 H -5.113 7.212 1.104 1.00 . A A . 14 LYS HG2 1 1
11 3558 1 1 14 LYS HG3 H -5.535 5.921 2.229 1.00 . A A . 14 LYS HG3 1 1
11 3559 1 1 14 LYS HZ1 H -3.313 9.183 1.680 1.00 . A A . 14 LYS HZ1 1 1
11 3560 1 1 14 LYS HZ2 H -3.506 10.390 2.849 1.00 . A A . 14 LYS HZ2 1 1
11 3561 1 1 14 LYS HZ3 H -4.404 10.451 1.417 1.00 . A A . 14 LYS HZ3 1 1
11 3562 1 1 14 LYS N N -4.804 4.011 0.896 1.00 . A A . 14 LYS N 1 1
11 3563 1 1 14 LYS NZ N -4.000 9.817 2.136 1.00 . A A . 14 LYS NZ 1 1
11 3564 1 1 14 LYS O O -2.322 2.893 1.059 1.00 . A A . 14 LYS O 1 1
11 3565 1 1 15 LYS C C 0.721 3.895 1.027 1.00 . A A . 15 LYS C 1 1
11 3566 1 1 15 LYS CA C -0.077 3.833 -0.271 1.00 . A A . 15 LYS CA 1 1
11 3567 1 1 15 LYS CB C 0.740 4.435 -1.416 1.00 . A A . 15 LYS CB 1 1
11 3568 1 1 15 LYS CD C -0.339 5.268 -3.531 1.00 . A A . 15 LYS CD 1 1
11 3569 1 1 15 LYS CE C -1.796 5.518 -3.168 1.00 . A A . 15 LYS CE 1 1
11 3570 1 1 15 LYS CG C 0.220 4.061 -2.795 1.00 . A A . 15 LYS CG 1 1
11 3571 1 1 15 LYS H H -1.452 5.421 -0.539 1.00 . A A . 15 LYS H 1 1
11 3572 1 1 15 LYS HA H -0.290 2.800 -0.497 1.00 . A A . 15 LYS HA 1 1
11 3573 1 1 15 LYS HB2 H 0.724 5.511 -1.328 1.00 . A A . 15 LYS HB2 1 1
11 3574 1 1 15 LYS HB3 H 1.760 4.092 -1.334 1.00 . A A . 15 LYS HB3 1 1
11 3575 1 1 15 LYS HD2 H 0.240 6.139 -3.265 1.00 . A A . 15 LYS HD2 1 1
11 3576 1 1 15 LYS HD3 H -0.267 5.095 -4.595 1.00 . A A . 15 LYS HD3 1 1
11 3577 1 1 15 LYS HE2 H -2.409 5.297 -4.029 1.00 . A A . 15 LYS HE2 1 1
11 3578 1 1 15 LYS HE3 H -2.070 4.863 -2.354 1.00 . A A . 15 LYS HE3 1 1
11 3579 1 1 15 LYS HG2 H 1.032 3.646 -3.374 1.00 . A A . 15 LYS HG2 1 1
11 3580 1 1 15 LYS HG3 H -0.561 3.322 -2.687 1.00 . A A . 15 LYS HG3 1 1
11 3581 1 1 15 LYS HZ1 H -1.920 7.024 -1.727 1.00 . A A . 15 LYS HZ1 1 1
11 3582 1 1 15 LYS HZ2 H -2.995 7.222 -3.017 1.00 . A A . 15 LYS HZ2 1 1
11 3583 1 1 15 LYS HZ3 H -1.351 7.558 -3.228 1.00 . A A . 15 LYS HZ3 1 1
11 3584 1 1 15 LYS N N -1.349 4.534 -0.135 1.00 . A A . 15 LYS N 1 1
11 3585 1 1 15 LYS NZ N -2.031 6.929 -2.756 1.00 . A A . 15 LYS NZ 1 1
11 3586 1 1 15 LYS O O 0.436 4.711 1.905 1.00 . A A . 15 LYS O 1 1
11 3587 1 1 16 TYR C C 3.030 4.376 2.740 1.00 . A A . 16 TYR C 1 1
11 3588 1 1 16 TYR CA C 2.568 2.978 2.335 1.00 . A A . 16 TYR CA 1 1
11 3589 1 1 16 TYR CB C 3.778 2.081 2.075 1.00 . A A . 16 TYR CB 1 1
11 3590 1 1 16 TYR CD1 C 3.197 0.605 4.044 1.00 . A A . 16 TYR CD1 1 1
11 3591 1 1 16 TYR CD2 C 5.499 0.970 3.546 1.00 . A A . 16 TYR CD2 1 1
11 3592 1 1 16 TYR CE1 C 3.550 -0.198 5.111 1.00 . A A . 16 TYR CE1 1 1
11 3593 1 1 16 TYR CE2 C 5.861 0.168 4.612 1.00 . A A . 16 TYR CE2 1 1
11 3594 1 1 16 TYR CG C 4.164 1.202 3.244 1.00 . A A . 16 TYR CG 1 1
11 3595 1 1 16 TYR CZ C 4.883 -0.413 5.391 1.00 . A A . 16 TYR CZ 1 1
11 3596 1 1 16 TYR H H 1.901 2.401 0.411 1.00 . A A . 16 TYR H 1 1
11 3597 1 1 16 TYR HA H 1.983 2.558 3.138 1.00 . A A . 16 TYR HA 1 1
11 3598 1 1 16 TYR HB2 H 3.563 1.436 1.237 1.00 . A A . 16 TYR HB2 1 1
11 3599 1 1 16 TYR HB3 H 4.629 2.702 1.833 1.00 . A A . 16 TYR HB3 1 1
11 3600 1 1 16 TYR HD1 H 2.153 0.773 3.820 1.00 . A A . 16 TYR HD1 1 1
11 3601 1 1 16 TYR HD2 H 6.264 1.427 2.931 1.00 . A A . 16 TYR HD2 1 1
11 3602 1 1 16 TYR HE1 H 2.784 -0.653 5.722 1.00 . A A . 16 TYR HE1 1 1
11 3603 1 1 16 TYR HE2 H 6.905 0.000 4.831 1.00 . A A . 16 TYR HE2 1 1
11 3604 1 1 16 TYR HH H 5.919 -0.772 6.972 1.00 . A A . 16 TYR HH 1 1
11 3605 1 1 16 TYR N N 1.723 3.027 1.144 1.00 . A A . 16 TYR N 1 1
11 3606 1 1 16 TYR O O 2.667 4.875 3.804 1.00 . A A . 16 TYR O 1 1
11 3607 1 1 16 TYR OH O 5.240 -1.211 6.454 1.00 . A A . 16 TYR OH 1 1
11 3608 1 1 17 LYS C C 3.184 7.320 2.413 1.00 . A A . 17 LYS C 1 1
11 3609 1 1 17 LYS CA C 4.334 6.348 2.153 1.00 . A A . 17 LYS CA 1 1
11 3610 1 1 17 LYS CB C 5.181 6.843 0.978 1.00 . A A . 17 LYS CB 1 1
11 3611 1 1 17 LYS CD C 4.835 6.278 -1.451 1.00 . A A . 17 LYS CD 1 1
11 3612 1 1 17 LYS CE C 6.275 6.582 -1.829 1.00 . A A . 17 LYS CE 1 1
11 3613 1 1 17 LYS CG C 4.373 7.132 -0.280 1.00 . A A . 17 LYS CG 1 1
11 3614 1 1 17 LYS H H 4.081 4.559 1.048 1.00 . A A . 17 LYS H 1 1
11 3615 1 1 17 LYS HA H 4.952 6.297 3.037 1.00 . A A . 17 LYS HA 1 1
11 3616 1 1 17 LYS HB2 H 5.686 7.752 1.271 1.00 . A A . 17 LYS HB2 1 1
11 3617 1 1 17 LYS HB3 H 5.920 6.092 0.742 1.00 . A A . 17 LYS HB3 1 1
11 3618 1 1 17 LYS HD2 H 4.757 5.236 -1.177 1.00 . A A . 17 LYS HD2 1 1
11 3619 1 1 17 LYS HD3 H 4.198 6.476 -2.301 1.00 . A A . 17 LYS HD3 1 1
11 3620 1 1 17 LYS HE2 H 6.864 6.650 -0.927 1.00 . A A . 17 LYS HE2 1 1
11 3621 1 1 17 LYS HE3 H 6.651 5.777 -2.443 1.00 . A A . 17 LYS HE3 1 1
11 3622 1 1 17 LYS HG2 H 3.332 6.923 -0.084 1.00 . A A . 17 LYS HG2 1 1
11 3623 1 1 17 LYS HG3 H 4.490 8.174 -0.539 1.00 . A A . 17 LYS HG3 1 1
11 3624 1 1 17 LYS HZ1 H 5.640 8.517 -2.294 1.00 . A A . 17 LYS HZ1 1 1
11 3625 1 1 17 LYS HZ2 H 6.310 7.684 -3.604 1.00 . A A . 17 LYS HZ2 1 1
11 3626 1 1 17 LYS HZ3 H 7.315 8.304 -2.393 1.00 . A A . 17 LYS HZ3 1 1
11 3627 1 1 17 LYS N N 3.828 5.006 1.883 1.00 . A A . 17 LYS N 1 1
11 3628 1 1 17 LYS NZ N 6.393 7.862 -2.583 1.00 . A A . 17 LYS NZ 1 1
11 3629 1 1 17 LYS O O 3.360 8.346 3.071 1.00 . A A . 17 LYS O 1 1
11 3630 1 1 18 GLN C C 0.043 7.445 3.308 1.00 . A A . 18 GLN C 1 1
11 3631 1 1 18 GLN CA C 0.827 7.826 2.055 1.00 . A A . 18 GLN CA 1 1
11 3632 1 1 18 GLN CB C -0.084 7.691 0.837 1.00 . A A . 18 GLN CB 1 1
11 3633 1 1 18 GLN CD C 1.546 8.840 -0.713 1.00 . A A . 18 GLN CD 1 1
11 3634 1 1 18 GLN CG C 0.120 8.781 -0.201 1.00 . A A . 18 GLN CG 1 1
11 3635 1 1 18 GLN H H 1.934 6.159 1.373 1.00 . A A . 18 GLN H 1 1
11 3636 1 1 18 GLN HA H 1.151 8.851 2.141 1.00 . A A . 18 GLN HA 1 1
11 3637 1 1 18 GLN HB2 H 0.103 6.735 0.369 1.00 . A A . 18 GLN HB2 1 1
11 3638 1 1 18 GLN HB3 H -1.113 7.721 1.168 1.00 . A A . 18 GLN HB3 1 1
11 3639 1 1 18 GLN HE21 H 1.174 7.362 -1.990 1.00 . A A . 18 GLN HE21 1 1
11 3640 1 1 18 GLN HE22 H 2.782 7.994 -2.021 1.00 . A A . 18 GLN HE22 1 1
11 3641 1 1 18 GLN HG2 H -0.538 8.593 -1.037 1.00 . A A . 18 GLN HG2 1 1
11 3642 1 1 18 GLN HG3 H -0.127 9.734 0.242 1.00 . A A . 18 GLN HG3 1 1
11 3643 1 1 18 GLN N N 2.009 6.988 1.888 1.00 . A A . 18 GLN N 1 1
11 3644 1 1 18 GLN NE2 N 1.867 7.978 -1.672 1.00 . A A . 18 GLN NE2 1 1
11 3645 1 1 18 GLN O O -1.011 8.018 3.582 1.00 . A A . 18 GLN O 1 1
11 3646 1 1 18 GLN OE1 O 2.350 9.649 -0.252 1.00 . A A . 18 GLN OE1 1 1
11 3647 1 1 19 CYS C C 0.852 5.495 6.288 1.00 . A A . 19 CYS C 1 1
11 3648 1 1 19 CYS CA C -0.141 6.022 5.258 1.00 . A A . 19 CYS CA 1 1
11 3649 1 1 19 CYS CB C -1.163 4.947 4.889 1.00 . A A . 19 CYS CB 1 1
11 3650 1 1 19 CYS H H 1.381 6.036 3.790 1.00 . A A . 19 CYS H 1 1
11 3651 1 1 19 CYS HA H -0.660 6.870 5.678 1.00 . A A . 19 CYS HA 1 1
11 3652 1 1 19 CYS HB2 H -1.515 5.134 3.881 1.00 . A A . 19 CYS HB2 1 1
11 3653 1 1 19 CYS HB3 H -0.688 3.977 4.925 1.00 . A A . 19 CYS HB3 1 1
11 3654 1 1 19 CYS HG H -3.391 5.006 5.432 1.00 . A A . 19 CYS HG 1 1
11 3655 1 1 19 CYS N N 0.543 6.470 4.056 1.00 . A A . 19 CYS N 1 1
11 3656 1 1 19 CYS O O 1.078 6.124 7.322 1.00 . A A . 19 CYS O 1 1
11 3657 1 1 19 CYS SG S -2.608 4.897 5.975 1.00 . A A . 19 CYS SG 1 1
11 3658 1 1 20 HIS C C 3.836 4.231 6.546 1.00 . A A . 20 HIS C 1 1
11 3659 1 1 20 HIS CA C 2.430 3.752 6.900 1.00 . A A . 20 HIS CA 1 1
11 3660 1 1 20 HIS CB C 2.355 2.225 6.845 1.00 . A A . 20 HIS CB 1 1
11 3661 1 1 20 HIS CD2 C 0.886 2.150 8.977 1.00 . A A . 20 HIS CD2 1 1
11 3662 1 1 20 HIS CE1 C 0.064 0.133 8.733 1.00 . A A . 20 HIS CE1 1 1
11 3663 1 1 20 HIS CG C 1.402 1.638 7.836 1.00 . A A . 20 HIS CG 1 1
11 3664 1 1 20 HIS H H 1.242 3.893 5.155 1.00 . A A . 20 HIS H 1 1
11 3665 1 1 20 HIS HA H 2.195 4.080 7.903 1.00 . A A . 20 HIS HA 1 1
11 3666 1 1 20 HIS HB2 H 2.040 1.922 5.860 1.00 . A A . 20 HIS HB2 1 1
11 3667 1 1 20 HIS HB3 H 3.336 1.818 7.045 1.00 . A A . 20 HIS HB3 1 1
11 3668 1 1 20 HIS HD1 H 1.051 -0.258 6.983 1.00 . A A . 20 HIS HD1 1 1
11 3669 1 1 20 HIS HD2 H 1.090 3.129 9.386 1.00 . A A . 20 HIS HD2 1 1
11 3670 1 1 20 HIS HE1 H -0.492 -0.777 8.900 1.00 . A A . 20 HIS HE1 1 1
11 3671 1 1 20 HIS HE2 H -0.378 1.251 10.391 1.00 . A A . 20 HIS HE2 1 1
11 3672 1 1 20 HIS N N 1.453 4.345 5.998 1.00 . A A . 20 HIS N 1 1
11 3673 1 1 20 HIS ND1 N 0.868 0.372 7.711 1.00 . A A . 20 HIS ND1 1 1
11 3674 1 1 20 HIS NE2 N 0.058 1.196 9.516 1.00 . A A . 20 HIS NE2 1 1
11 3675 1 1 20 HIS O O 4.337 5.187 7.134 1.00 . A A . 20 HIS O 1 1
11 3676 1 1 21 GLY C C 6.770 4.094 6.296 1.00 . A A . 21 GLY C 1 1
11 3677 1 1 21 GLY CA C 5.798 3.937 5.144 1.00 . A A . 21 GLY CA 1 1
11 3678 1 1 21 GLY H H 4.004 2.820 5.137 1.00 . A A . 21 GLY H 1 1
11 3679 1 1 21 GLY HA2 H 6.172 3.176 4.476 1.00 . A A . 21 GLY HA2 1 1
11 3680 1 1 21 GLY HA3 H 5.742 4.873 4.607 1.00 . A A . 21 GLY HA3 1 1
11 3681 1 1 21 GLY N N 4.459 3.565 5.574 1.00 . A A . 21 GLY N 1 1
11 3682 1 1 21 GLY O O 7.511 3.168 6.626 1.00 . A A . 21 GLY O 1 1
11 3683 1 1 22 ARG C C 6.971 5.219 9.355 1.00 . A A . 22 ARG C 1 1
11 3684 1 1 22 ARG CA C 7.648 5.556 8.031 1.00 . A A . 22 ARG CA 1 1
11 3685 1 1 22 ARG CB C 8.067 7.028 8.016 1.00 . A A . 22 ARG CB 1 1
11 3686 1 1 22 ARG CD C 9.990 7.325 9.607 1.00 . A A . 22 ARG CD 1 1
11 3687 1 1 22 ARG CG C 9.567 7.234 8.150 1.00 . A A . 22 ARG CG 1 1
11 3688 1 1 22 ARG CZ C 12.096 7.615 10.854 1.00 . A A . 22 ARG CZ 1 1
11 3689 1 1 22 ARG H H 6.145 5.965 6.594 1.00 . A A . 22 ARG H 1 1
11 3690 1 1 22 ARG HA H 8.528 4.940 7.924 1.00 . A A . 22 ARG HA 1 1
11 3691 1 1 22 ARG HB2 H 7.747 7.471 7.084 1.00 . A A . 22 ARG HB2 1 1
11 3692 1 1 22 ARG HB3 H 7.581 7.540 8.833 1.00 . A A . 22 ARG HB3 1 1
11 3693 1 1 22 ARG HD2 H 9.339 8.022 10.115 1.00 . A A . 22 ARG HD2 1 1
11 3694 1 1 22 ARG HD3 H 9.893 6.349 10.059 1.00 . A A . 22 ARG HD3 1 1
11 3695 1 1 22 ARG HE H 11.781 8.229 8.981 1.00 . A A . 22 ARG HE 1 1
11 3696 1 1 22 ARG HG2 H 10.078 6.402 7.689 1.00 . A A . 22 ARG HG2 1 1
11 3697 1 1 22 ARG HG3 H 9.841 8.150 7.647 1.00 . A A . 22 ARG HG3 1 1
11 3698 1 1 22 ARG HH11 H 10.634 6.672 11.887 1.00 . A A . 22 ARG HH11 1 1
11 3699 1 1 22 ARG HH12 H 12.125 6.889 12.740 1.00 . A A . 22 ARG HH12 1 1
11 3700 1 1 22 ARG HH21 H 13.742 8.515 10.103 1.00 . A A . 22 ARG HH21 1 1
11 3701 1 1 22 ARG HH22 H 13.889 7.935 11.728 1.00 . A A . 22 ARG HH22 1 1
11 3702 1 1 22 ARG N N 6.764 5.270 6.907 1.00 . A A . 22 ARG N 1 1
11 3703 1 1 22 ARG NE N 11.371 7.779 9.750 1.00 . A A . 22 ARG NE 1 1
11 3704 1 1 22 ARG NH1 N 11.576 7.009 11.913 1.00 . A A . 22 ARG NH1 1 1
11 3705 1 1 22 ARG NH2 N 13.345 8.058 10.898 1.00 . A A . 22 ARG NH2 1 1
11 3706 1 1 22 ARG O O 7.487 5.646 10.410 1.00 . A A . 22 ARG O 1 1
11 3707 1 1 22 ARG OXT O 5.928 4.529 9.327 1.00 . A A . 22 ARG OXT 1 1
12 3708 1 1 1 LYS C C 8.959 -4.369 1.890 1.00 . A A . 1 LYS C 1 1
12 3709 1 1 1 LYS CA C 10.136 -4.260 2.854 1.00 . A A . 1 LYS CA 1 1
12 3710 1 1 1 LYS CB C 10.739 -5.642 3.115 1.00 . A A . 1 LYS CB 1 1
12 3711 1 1 1 LYS CD C 12.041 -7.323 1.774 1.00 . A A . 1 LYS CD 1 1
12 3712 1 1 1 LYS CE C 13.436 -7.922 1.860 1.00 . A A . 1 LYS CE 1 1
12 3713 1 1 1 LYS CG C 12.010 -5.908 2.326 1.00 . A A . 1 LYS CG 1 1
12 3714 1 1 1 LYS H1 H 8.872 -4.197 4.476 1.00 . A A . 1 LYS H1 1 1
12 3715 1 1 1 LYS H2 H 9.496 -2.671 3.995 1.00 . A A . 1 LYS H2 1 1
12 3716 1 1 1 LYS H3 H 10.501 -3.790 4.824 1.00 . A A . 1 LYS H3 1 1
12 3717 1 1 1 LYS HA H 10.890 -3.620 2.419 1.00 . A A . 1 LYS HA 1 1
12 3718 1 1 1 LYS HB2 H 10.968 -5.729 4.167 1.00 . A A . 1 LYS HB2 1 1
12 3719 1 1 1 LYS HB3 H 10.012 -6.396 2.851 1.00 . A A . 1 LYS HB3 1 1
12 3720 1 1 1 LYS HD2 H 11.361 -7.938 2.345 1.00 . A A . 1 LYS HD2 1 1
12 3721 1 1 1 LYS HD3 H 11.731 -7.304 0.740 1.00 . A A . 1 LYS HD3 1 1
12 3722 1 1 1 LYS HE2 H 13.977 -7.427 2.654 1.00 . A A . 1 LYS HE2 1 1
12 3723 1 1 1 LYS HE3 H 13.350 -8.974 2.087 1.00 . A A . 1 LYS HE3 1 1
12 3724 1 1 1 LYS HG2 H 12.063 -5.211 1.503 1.00 . A A . 1 LYS HG2 1 1
12 3725 1 1 1 LYS HG3 H 12.861 -5.765 2.976 1.00 . A A . 1 LYS HG3 1 1
12 3726 1 1 1 LYS HZ1 H 13.653 -8.173 -0.202 1.00 . A A . 1 LYS HZ1 1 1
12 3727 1 1 1 LYS HZ2 H 15.111 -8.237 0.653 1.00 . A A . 1 LYS HZ2 1 1
12 3728 1 1 1 LYS HZ3 H 14.349 -6.750 0.392 1.00 . A A . 1 LYS HZ3 1 1
12 3729 1 1 1 LYS N N 9.714 -3.677 4.155 1.00 . A A . 1 LYS N 1 1
12 3730 1 1 1 LYS NZ N 14.190 -7.759 0.587 1.00 . A A . 1 LYS NZ 1 1
12 3731 1 1 1 LYS O O 8.739 -5.414 1.276 1.00 . A A . 1 LYS O 1 1
12 3732 1 1 2 VAL C C 7.137 -2.095 -0.109 1.00 . A A . 2 VAL C 1 1
12 3733 1 1 2 VAL CA C 7.046 -3.254 0.876 1.00 . A A . 2 VAL CA 1 1
12 3734 1 1 2 VAL CB C 5.733 -3.124 1.672 1.00 . A A . 2 VAL CB 1 1
12 3735 1 1 2 VAL CG1 C 5.698 -1.808 2.437 1.00 . A A . 2 VAL CG1 1 1
12 3736 1 1 2 VAL CG2 C 4.531 -3.239 0.744 1.00 . A A . 2 VAL CG2 1 1
12 3737 1 1 2 VAL H H 8.429 -2.481 2.279 1.00 . A A . 2 VAL H 1 1
12 3738 1 1 2 VAL HA H 7.021 -4.183 0.326 1.00 . A A . 2 VAL HA 1 1
12 3739 1 1 2 VAL HB H 5.686 -3.932 2.387 1.00 . A A . 2 VAL HB 1 1
12 3740 1 1 2 VAL HG11 H 5.887 -0.988 1.759 1.00 . A A . 2 VAL HG11 1 1
12 3741 1 1 2 VAL HG12 H 6.455 -1.820 3.207 1.00 . A A . 2 VAL HG12 1 1
12 3742 1 1 2 VAL HG13 H 4.726 -1.681 2.892 1.00 . A A . 2 VAL HG13 1 1
12 3743 1 1 2 VAL HG21 H 3.623 -3.229 1.329 1.00 . A A . 2 VAL HG21 1 1
12 3744 1 1 2 VAL HG22 H 4.592 -4.162 0.190 1.00 . A A . 2 VAL HG22 1 1
12 3745 1 1 2 VAL HG23 H 4.527 -2.406 0.057 1.00 . A A . 2 VAL HG23 1 1
12 3746 1 1 2 VAL N N 8.204 -3.283 1.763 1.00 . A A . 2 VAL N 1 1
12 3747 1 1 2 VAL O O 7.767 -1.076 0.174 1.00 . A A . 2 VAL O 1 1
12 3748 1 1 3 GLY C C 5.838 0.066 -1.715 1.00 . A A . 3 GLY C 1 1
12 3749 1 1 3 GLY CA C 6.492 -1.190 -2.248 1.00 . A A . 3 GLY CA 1 1
12 3750 1 1 3 GLY H H 5.986 -3.072 -1.424 1.00 . A A . 3 GLY H 1 1
12 3751 1 1 3 GLY HA2 H 7.513 -0.970 -2.521 1.00 . A A . 3 GLY HA2 1 1
12 3752 1 1 3 GLY HA3 H 5.955 -1.523 -3.123 1.00 . A A . 3 GLY HA3 1 1
12 3753 1 1 3 GLY N N 6.485 -2.246 -1.257 1.00 . A A . 3 GLY N 1 1
12 3754 1 1 3 GLY O O 4.617 0.200 -1.754 1.00 . A A . 3 GLY O 1 1
12 3755 1 1 4 ARG C C 5.144 2.913 -1.537 1.00 . A A . 4 ARG C 1 1
12 3756 1 1 4 ARG CA C 6.149 2.218 -0.621 1.00 . A A . 4 ARG CA 1 1
12 3757 1 1 4 ARG CB C 7.301 3.162 -0.319 1.00 . A A . 4 ARG CB 1 1
12 3758 1 1 4 ARG CD C 8.296 4.643 1.441 1.00 . A A . 4 ARG CD 1 1
12 3759 1 1 4 ARG CG C 7.016 4.077 0.854 1.00 . A A . 4 ARG CG 1 1
12 3760 1 1 4 ARG CZ C 9.554 4.511 3.556 1.00 . A A . 4 ARG CZ 1 1
12 3761 1 1 4 ARG H H 7.613 0.798 -1.171 1.00 . A A . 4 ARG H 1 1
12 3762 1 1 4 ARG HA H 5.659 1.976 0.306 1.00 . A A . 4 ARG HA 1 1
12 3763 1 1 4 ARG HB2 H 8.182 2.580 -0.093 1.00 . A A . 4 ARG HB2 1 1
12 3764 1 1 4 ARG HB3 H 7.492 3.773 -1.189 1.00 . A A . 4 ARG HB3 1 1
12 3765 1 1 4 ARG HD2 H 9.104 4.451 0.752 1.00 . A A . 4 ARG HD2 1 1
12 3766 1 1 4 ARG HD3 H 8.177 5.708 1.569 1.00 . A A . 4 ARG HD3 1 1
12 3767 1 1 4 ARG HE H 8.118 3.242 2.997 1.00 . A A . 4 ARG HE 1 1
12 3768 1 1 4 ARG HG2 H 6.391 4.891 0.515 1.00 . A A . 4 ARG HG2 1 1
12 3769 1 1 4 ARG HG3 H 6.496 3.513 1.616 1.00 . A A . 4 ARG HG3 1 1
12 3770 1 1 4 ARG HH11 H 10.083 6.058 2.362 1.00 . A A . 4 ARG HH11 1 1
12 3771 1 1 4 ARG HH12 H 10.953 5.941 3.855 1.00 . A A . 4 ARG HH12 1 1
12 3772 1 1 4 ARG HH21 H 9.262 3.086 4.959 1.00 . A A . 4 ARG HH21 1 1
12 3773 1 1 4 ARG HH22 H 10.487 4.255 5.329 1.00 . A A . 4 ARG HH22 1 1
12 3774 1 1 4 ARG N N 6.650 0.975 -1.192 1.00 . A A . 4 ARG N 1 1
12 3775 1 1 4 ARG NE N 8.620 4.041 2.731 1.00 . A A . 4 ARG NE 1 1
12 3776 1 1 4 ARG NH1 N 10.254 5.592 3.231 1.00 . A A . 4 ARG NH1 1 1
12 3777 1 1 4 ARG NH2 N 9.787 3.901 4.709 1.00 . A A . 4 ARG NH2 1 1
12 3778 1 1 4 ARG O O 4.269 3.642 -1.069 1.00 . A A . 4 ARG O 1 1
12 3779 1 1 5 ASN C C 3.133 2.464 -4.050 1.00 . A A . 5 ASN C 1 1
12 3780 1 1 5 ASN CA C 4.378 3.319 -3.805 1.00 . A A . 5 ASN CA 1 1
12 3781 1 1 5 ASN CB C 5.109 3.565 -5.125 1.00 . A A . 5 ASN CB 1 1
12 3782 1 1 5 ASN CG C 4.378 4.553 -6.014 1.00 . A A . 5 ASN CG 1 1
12 3783 1 1 5 ASN H H 5.996 2.113 -3.159 1.00 . A A . 5 ASN H 1 1
12 3784 1 1 5 ASN HA H 4.071 4.270 -3.394 1.00 . A A . 5 ASN HA 1 1
12 3785 1 1 5 ASN HB2 H 6.093 3.957 -4.917 1.00 . A A . 5 ASN HB2 1 1
12 3786 1 1 5 ASN HB3 H 5.203 2.630 -5.658 1.00 . A A . 5 ASN HB3 1 1
12 3787 1 1 5 ASN HD21 H 4.944 6.059 -4.846 1.00 . A A . 5 ASN HD21 1 1
12 3788 1 1 5 ASN HD22 H 3.976 6.490 -6.209 1.00 . A A . 5 ASN HD22 1 1
12 3789 1 1 5 ASN N N 5.276 2.696 -2.839 1.00 . A A . 5 ASN N 1 1
12 3790 1 1 5 ASN ND2 N 4.440 5.829 -5.653 1.00 . A A . 5 ASN ND2 1 1
12 3791 1 1 5 ASN O O 2.266 2.831 -4.844 1.00 . A A . 5 ASN O 1 1
12 3792 1 1 5 ASN OD1 O 3.766 4.173 -7.012 1.00 . A A . 5 ASN OD1 1 1
12 3793 1 1 6 ASP C C 0.946 0.586 -2.345 1.00 . A A . 6 ASP C 1 1
12 3794 1 1 6 ASP CA C 1.919 0.419 -3.512 1.00 . A A . 6 ASP CA 1 1
12 3795 1 1 6 ASP CB C 2.417 -1.029 -3.581 1.00 . A A . 6 ASP CB 1 1
12 3796 1 1 6 ASP CG C 1.290 -2.046 -3.551 1.00 . A A . 6 ASP CG 1 1
12 3797 1 1 6 ASP H H 3.772 1.087 -2.752 1.00 . A A . 6 ASP H 1 1
12 3798 1 1 6 ASP HA H 1.409 0.663 -4.431 1.00 . A A . 6 ASP HA 1 1
12 3799 1 1 6 ASP HB2 H 2.972 -1.167 -4.497 1.00 . A A . 6 ASP HB2 1 1
12 3800 1 1 6 ASP HB3 H 3.070 -1.218 -2.740 1.00 . A A . 6 ASP HB3 1 1
12 3801 1 1 6 ASP N N 3.051 1.326 -3.369 1.00 . A A . 6 ASP N 1 1
12 3802 1 1 6 ASP O O 1.360 0.855 -1.218 1.00 . A A . 6 ASP O 1 1
12 3803 1 1 6 ASP OD1 O 0.827 -2.387 -2.441 1.00 . A A . 6 ASP OD1 1 1
12 3804 1 1 6 ASP OD2 O 0.869 -2.500 -4.635 1.00 . A A . 6 ASP OD2 1 1
12 3805 1 1 7 PRO C C -0.992 -0.120 -0.259 1.00 . A A . 7 PRO C 1 1
12 3806 1 1 7 PRO CA C -1.398 0.547 -1.570 1.00 . A A . 7 PRO CA 1 1
12 3807 1 1 7 PRO CB C -2.618 -0.164 -2.183 1.00 . A A . 7 PRO CB 1 1
12 3808 1 1 7 PRO CD C -0.957 0.097 -3.899 1.00 . A A . 7 PRO CD 1 1
12 3809 1 1 7 PRO CG C -2.163 -0.705 -3.505 1.00 . A A . 7 PRO CG 1 1
12 3810 1 1 7 PRO HA H -1.642 1.581 -1.382 1.00 . A A . 7 PRO HA 1 1
12 3811 1 1 7 PRO HB2 H -2.940 -0.958 -1.527 1.00 . A A . 7 PRO HB2 1 1
12 3812 1 1 7 PRO HB3 H -3.421 0.548 -2.309 1.00 . A A . 7 PRO HB3 1 1
12 3813 1 1 7 PRO HD2 H -0.284 -0.495 -4.500 1.00 . A A . 7 PRO HD2 1 1
12 3814 1 1 7 PRO HD3 H -1.250 0.993 -4.425 1.00 . A A . 7 PRO HD3 1 1
12 3815 1 1 7 PRO HG2 H -1.902 -1.748 -3.403 1.00 . A A . 7 PRO HG2 1 1
12 3816 1 1 7 PRO HG3 H -2.947 -0.585 -4.239 1.00 . A A . 7 PRO HG3 1 1
12 3817 1 1 7 PRO N N -0.365 0.421 -2.599 1.00 . A A . 7 PRO N 1 1
12 3818 1 1 7 PRO O O -0.745 -1.326 -0.216 1.00 . A A . 7 PRO O 1 1
12 3819 1 1 8 CYS C C -1.140 -1.191 2.413 1.00 . A A . 8 CYS C 1 1
12 3820 1 1 8 CYS CA C -0.535 0.185 2.129 1.00 . A A . 8 CYS CA 1 1
12 3821 1 1 8 CYS CB C -0.980 1.179 3.205 1.00 . A A . 8 CYS CB 1 1
12 3822 1 1 8 CYS H H -1.122 1.632 0.696 1.00 . A A . 8 CYS H 1 1
12 3823 1 1 8 CYS HA H 0.540 0.107 2.151 1.00 . A A . 8 CYS HA 1 1
12 3824 1 1 8 CYS HB2 H -0.706 2.177 2.898 1.00 . A A . 8 CYS HB2 1 1
12 3825 1 1 8 CYS HB3 H -2.053 1.123 3.313 1.00 . A A . 8 CYS HB3 1 1
12 3826 1 1 8 CYS HG H -0.721 0.164 5.247 1.00 . A A . 8 CYS HG 1 1
12 3827 1 1 8 CYS N N -0.919 0.680 0.805 1.00 . A A . 8 CYS N 1 1
12 3828 1 1 8 CYS O O -2.323 -1.421 2.160 1.00 . A A . 8 CYS O 1 1
12 3829 1 1 8 CYS SG S -0.246 0.888 4.832 1.00 . A A . 8 CYS SG 1 1
12 3830 1 1 9 PRO C C -1.936 -3.495 4.268 1.00 . A A . 9 PRO C 1 1
12 3831 1 1 9 PRO CA C -0.798 -3.487 3.251 1.00 . A A . 9 PRO CA 1 1
12 3832 1 1 9 PRO CB C 0.443 -4.178 3.831 1.00 . A A . 9 PRO CB 1 1
12 3833 1 1 9 PRO CD C 1.090 -1.950 3.272 1.00 . A A . 9 PRO CD 1 1
12 3834 1 1 9 PRO CG C 1.354 -3.070 4.235 1.00 . A A . 9 PRO CG 1 1
12 3835 1 1 9 PRO HA H -1.115 -4.008 2.359 1.00 . A A . 9 PRO HA 1 1
12 3836 1 1 9 PRO HB2 H 0.158 -4.782 4.681 1.00 . A A . 9 PRO HB2 1 1
12 3837 1 1 9 PRO HB3 H 0.895 -4.802 3.075 1.00 . A A . 9 PRO HB3 1 1
12 3838 1 1 9 PRO HD2 H 1.259 -0.995 3.747 1.00 . A A . 9 PRO HD2 1 1
12 3839 1 1 9 PRO HD3 H 1.707 -2.052 2.392 1.00 . A A . 9 PRO HD3 1 1
12 3840 1 1 9 PRO HG2 H 1.130 -2.758 5.245 1.00 . A A . 9 PRO HG2 1 1
12 3841 1 1 9 PRO HG3 H 2.381 -3.393 4.160 1.00 . A A . 9 PRO HG3 1 1
12 3842 1 1 9 PRO N N -0.333 -2.130 2.940 1.00 . A A . 9 PRO N 1 1
12 3843 1 1 9 PRO O O -2.690 -4.465 4.360 1.00 . A A . 9 PRO O 1 1
12 3844 1 1 10 CYS C C -4.487 -2.516 5.421 1.00 . A A . 10 CYS C 1 1
12 3845 1 1 10 CYS CA C -3.106 -2.303 6.040 1.00 . A A . 10 CYS CA 1 1
12 3846 1 1 10 CYS CB C -3.045 -0.936 6.729 1.00 . A A . 10 CYS CB 1 1
12 3847 1 1 10 CYS H H -1.427 -1.671 4.914 1.00 . A A . 10 CYS H 1 1
12 3848 1 1 10 CYS HA H -2.935 -3.073 6.777 1.00 . A A . 10 CYS HA 1 1
12 3849 1 1 10 CYS HB2 H -3.738 -0.927 7.556 1.00 . A A . 10 CYS HB2 1 1
12 3850 1 1 10 CYS HB3 H -2.045 -0.777 7.103 1.00 . A A . 10 CYS HB3 1 1
12 3851 1 1 10 CYS HG H -4.338 0.764 5.891 1.00 . A A . 10 CYS HG 1 1
12 3852 1 1 10 CYS N N -2.057 -2.413 5.031 1.00 . A A . 10 CYS N 1 1
12 3853 1 1 10 CYS O O -5.415 -2.966 6.093 1.00 . A A . 10 CYS O 1 1
12 3854 1 1 10 CYS SG S -3.459 0.458 5.654 1.00 . A A . 10 CYS SG 1 1
12 3855 1 1 11 GLY C C -6.792 -1.157 3.613 1.00 . A A . 11 GLY C 1 1
12 3856 1 1 11 GLY CA C -5.880 -2.358 3.450 1.00 . A A . 11 GLY CA 1 1
12 3857 1 1 11 GLY H H -3.837 -1.838 3.652 1.00 . A A . 11 GLY H 1 1
12 3858 1 1 11 GLY HA2 H -5.690 -2.509 2.398 1.00 . A A . 11 GLY HA2 1 1
12 3859 1 1 11 GLY HA3 H -6.380 -3.231 3.844 1.00 . A A . 11 GLY HA3 1 1
12 3860 1 1 11 GLY N N -4.613 -2.192 4.137 1.00 . A A . 11 GLY N 1 1
12 3861 1 1 11 GLY O O -8.015 -1.296 3.635 1.00 . A A . 11 GLY O 1 1
12 3862 1 1 12 SER C C -7.281 1.878 2.539 1.00 . A A . 12 SER C 1 1
12 3863 1 1 12 SER CA C -6.960 1.254 3.893 1.00 . A A . 12 SER CA 1 1
12 3864 1 1 12 SER CB C -6.186 2.251 4.757 1.00 . A A . 12 SER CB 1 1
12 3865 1 1 12 SER H H -5.217 0.070 3.704 1.00 . A A . 12 SER H 1 1
12 3866 1 1 12 SER HA H -7.886 1.004 4.390 1.00 . A A . 12 SER HA 1 1
12 3867 1 1 12 SER HB2 H -5.206 2.406 4.331 1.00 . A A . 12 SER HB2 1 1
12 3868 1 1 12 SER HB3 H -6.719 3.191 4.783 1.00 . A A . 12 SER HB3 1 1
12 3869 1 1 12 SER HG H -6.273 2.467 6.701 1.00 . A A . 12 SER HG 1 1
12 3870 1 1 12 SER N N -6.196 0.024 3.731 1.00 . A A . 12 SER N 1 1
12 3871 1 1 12 SER O O -8.394 2.353 2.311 1.00 . A A . 12 SER O 1 1
12 3872 1 1 12 SER OG O -6.039 1.772 6.081 1.00 . A A . 12 SER OG 1 1
12 3873 1 1 13 GLY C C -5.379 3.389 -0.071 1.00 . A A . 13 GLY C 1 1
12 3874 1 1 13 GLY CA C -6.495 2.442 0.323 1.00 . A A . 13 GLY CA 1 1
12 3875 1 1 13 GLY H H -5.433 1.481 1.883 1.00 . A A . 13 GLY H 1 1
12 3876 1 1 13 GLY HA2 H -6.544 1.640 -0.399 1.00 . A A . 13 GLY HA2 1 1
12 3877 1 1 13 GLY HA3 H -7.431 2.980 0.311 1.00 . A A . 13 GLY HA3 1 1
12 3878 1 1 13 GLY N N -6.299 1.873 1.644 1.00 . A A . 13 GLY N 1 1
12 3879 1 1 13 GLY O O -5.106 3.579 -1.256 1.00 . A A . 13 GLY O 1 1
12 3880 1 1 14 LYS C C -2.298 4.192 0.660 1.00 . A A . 14 LYS C 1 1
12 3881 1 1 14 LYS CA C -3.638 4.920 0.676 1.00 . A A . 14 LYS CA 1 1
12 3882 1 1 14 LYS CB C -3.615 6.016 1.746 1.00 . A A . 14 LYS CB 1 1
12 3883 1 1 14 LYS CD C -5.023 7.944 2.539 1.00 . A A . 14 LYS CD 1 1
12 3884 1 1 14 LYS CE C -5.706 8.755 1.449 1.00 . A A . 14 LYS CE 1 1
12 3885 1 1 14 LYS CG C -4.998 6.461 2.199 1.00 . A A . 14 LYS CG 1 1
12 3886 1 1 14 LYS H H -4.994 3.794 1.849 1.00 . A A . 14 LYS H 1 1
12 3887 1 1 14 LYS HA H -3.800 5.374 -0.290 1.00 . A A . 14 LYS HA 1 1
12 3888 1 1 14 LYS HB2 H -3.078 5.649 2.609 1.00 . A A . 14 LYS HB2 1 1
12 3889 1 1 14 LYS HB3 H -3.097 6.875 1.350 1.00 . A A . 14 LYS HB3 1 1
12 3890 1 1 14 LYS HD2 H -5.560 8.081 3.466 1.00 . A A . 14 LYS HD2 1 1
12 3891 1 1 14 LYS HD3 H -4.007 8.294 2.653 1.00 . A A . 14 LYS HD3 1 1
12 3892 1 1 14 LYS HE2 H -5.530 8.278 0.497 1.00 . A A . 14 LYS HE2 1 1
12 3893 1 1 14 LYS HE3 H -6.768 8.778 1.649 1.00 . A A . 14 LYS HE3 1 1
12 3894 1 1 14 LYS HG2 H -5.704 6.273 1.405 1.00 . A A . 14 LYS HG2 1 1
12 3895 1 1 14 LYS HG3 H -5.279 5.895 3.075 1.00 . A A . 14 LYS HG3 1 1
12 3896 1 1 14 LYS HZ1 H -4.754 10.409 2.301 1.00 . A A . 14 LYS HZ1 1 1
12 3897 1 1 14 LYS HZ2 H -5.974 10.812 1.201 1.00 . A A . 14 LYS HZ2 1 1
12 3898 1 1 14 LYS HZ3 H -4.484 10.242 0.638 1.00 . A A . 14 LYS HZ3 1 1
12 3899 1 1 14 LYS N N -4.732 3.986 0.924 1.00 . A A . 14 LYS N 1 1
12 3900 1 1 14 LYS NZ N -5.193 10.152 1.393 1.00 . A A . 14 LYS NZ 1 1
12 3901 1 1 14 LYS O O -2.002 3.400 1.553 1.00 . A A . 14 LYS O 1 1
12 3902 1 1 15 LYS C C 0.626 3.971 0.795 1.00 . A A . 15 LYS C 1 1
12 3903 1 1 15 LYS CA C -0.183 3.832 -0.491 1.00 . A A . 15 LYS CA 1 1
12 3904 1 1 15 LYS CB C 0.594 4.421 -1.672 1.00 . A A . 15 LYS CB 1 1
12 3905 1 1 15 LYS CD C -0.187 6.815 -1.954 1.00 . A A . 15 LYS CD 1 1
12 3906 1 1 15 LYS CE C -0.735 6.437 -3.322 1.00 . A A . 15 LYS CE 1 1
12 3907 1 1 15 LYS CG C 0.947 5.896 -1.515 1.00 . A A . 15 LYS CG 1 1
12 3908 1 1 15 LYS H H -1.783 5.104 -1.045 1.00 . A A . 15 LYS H 1 1
12 3909 1 1 15 LYS HA H -0.348 2.782 -0.676 1.00 . A A . 15 LYS HA 1 1
12 3910 1 1 15 LYS HB2 H 1.515 3.867 -1.788 1.00 . A A . 15 LYS HB2 1 1
12 3911 1 1 15 LYS HB3 H 0.004 4.305 -2.567 1.00 . A A . 15 LYS HB3 1 1
12 3912 1 1 15 LYS HD2 H -0.986 6.758 -1.233 1.00 . A A . 15 LYS HD2 1 1
12 3913 1 1 15 LYS HD3 H 0.186 7.829 -1.996 1.00 . A A . 15 LYS HD3 1 1
12 3914 1 1 15 LYS HE2 H -1.344 5.552 -3.219 1.00 . A A . 15 LYS HE2 1 1
12 3915 1 1 15 LYS HE3 H -1.343 7.251 -3.690 1.00 . A A . 15 LYS HE3 1 1
12 3916 1 1 15 LYS HG2 H 1.169 6.092 -0.477 1.00 . A A . 15 LYS HG2 1 1
12 3917 1 1 15 LYS HG3 H 1.821 6.108 -2.114 1.00 . A A . 15 LYS HG3 1 1
12 3918 1 1 15 LYS HZ1 H 1.152 6.811 -4.135 1.00 . A A . 15 LYS HZ1 1 1
12 3919 1 1 15 LYS HZ2 H 0.006 6.306 -5.271 1.00 . A A . 15 LYS HZ2 1 1
12 3920 1 1 15 LYS HZ3 H 0.686 5.185 -4.203 1.00 . A A . 15 LYS HZ3 1 1
12 3921 1 1 15 LYS N N -1.491 4.465 -0.362 1.00 . A A . 15 LYS N 1 1
12 3922 1 1 15 LYS NZ N 0.353 6.166 -4.301 1.00 . A A . 15 LYS NZ 1 1
12 3923 1 1 15 LYS O O 0.317 4.797 1.653 1.00 . A A . 15 LYS O 1 1
12 3924 1 1 16 TYR C C 2.903 4.559 2.528 1.00 . A A . 16 TYR C 1 1
12 3925 1 1 16 TYR CA C 2.523 3.141 2.095 1.00 . A A . 16 TYR CA 1 1
12 3926 1 1 16 TYR CB C 3.787 2.331 1.800 1.00 . A A . 16 TYR CB 1 1
12 3927 1 1 16 TYR CD1 C 3.367 0.854 3.815 1.00 . A A . 16 TYR CD1 1 1
12 3928 1 1 16 TYR CD2 C 5.624 1.286 3.178 1.00 . A A . 16 TYR CD2 1 1
12 3929 1 1 16 TYR CE1 C 3.809 0.074 4.867 1.00 . A A . 16 TYR CE1 1 1
12 3930 1 1 16 TYR CE2 C 6.074 0.508 4.228 1.00 . A A . 16 TYR CE2 1 1
12 3931 1 1 16 TYR CG C 4.266 1.473 2.954 1.00 . A A . 16 TYR CG 1 1
12 3932 1 1 16 TYR CZ C 5.163 -0.095 5.069 1.00 . A A . 16 TYR CZ 1 1
12 3933 1 1 16 TYR H H 1.840 2.504 0.199 1.00 . A A . 16 TYR H 1 1
12 3934 1 1 16 TYR HA H 1.983 2.667 2.899 1.00 . A A . 16 TYR HA 1 1
12 3935 1 1 16 TYR HB2 H 3.597 1.678 0.961 1.00 . A A . 16 TYR HB2 1 1
12 3936 1 1 16 TYR HB3 H 4.585 3.013 1.542 1.00 . A A . 16 TYR HB3 1 1
12 3937 1 1 16 TYR HD1 H 2.308 0.986 3.653 1.00 . A A . 16 TYR HD1 1 1
12 3938 1 1 16 TYR HD2 H 6.337 1.755 2.515 1.00 . A A . 16 TYR HD2 1 1
12 3939 1 1 16 TYR HE1 H 3.095 -0.399 5.525 1.00 . A A . 16 TYR HE1 1 1
12 3940 1 1 16 TYR HE2 H 7.134 0.374 4.386 1.00 . A A . 16 TYR HE2 1 1
12 3941 1 1 16 TYR HH H 5.067 -0.701 6.892 1.00 . A A . 16 TYR HH 1 1
12 3942 1 1 16 TYR N N 1.658 3.143 0.918 1.00 . A A . 16 TYR N 1 1
12 3943 1 1 16 TYR O O 2.519 5.011 3.607 1.00 . A A . 16 TYR O 1 1
12 3944 1 1 16 TYR OH O 5.607 -0.870 6.116 1.00 . A A . 16 TYR OH 1 1
12 3945 1 1 17 LYS C C 2.942 7.517 2.374 1.00 . A A . 17 LYS C 1 1
12 3946 1 1 17 LYS CA C 4.111 6.609 1.989 1.00 . A A . 17 LYS CA 1 1
12 3947 1 1 17 LYS CB C 4.850 7.201 0.789 1.00 . A A . 17 LYS CB 1 1
12 3948 1 1 17 LYS CD C 4.425 8.062 -1.531 1.00 . A A . 17 LYS CD 1 1
12 3949 1 1 17 LYS CE C 4.243 7.594 -2.964 1.00 . A A . 17 LYS CE 1 1
12 3950 1 1 17 LYS CG C 4.162 6.940 -0.539 1.00 . A A . 17 LYS CG 1 1
12 3951 1 1 17 LYS H H 3.948 4.831 0.847 1.00 . A A . 17 LYS H 1 1
12 3952 1 1 17 LYS HA H 4.794 6.553 2.824 1.00 . A A . 17 LYS HA 1 1
12 3953 1 1 17 LYS HB2 H 4.932 8.269 0.923 1.00 . A A . 17 LYS HB2 1 1
12 3954 1 1 17 LYS HB3 H 5.842 6.776 0.746 1.00 . A A . 17 LYS HB3 1 1
12 3955 1 1 17 LYS HD2 H 3.736 8.871 -1.337 1.00 . A A . 17 LYS HD2 1 1
12 3956 1 1 17 LYS HD3 H 5.440 8.413 -1.401 1.00 . A A . 17 LYS HD3 1 1
12 3957 1 1 17 LYS HE2 H 4.326 6.517 -2.992 1.00 . A A . 17 LYS HE2 1 1
12 3958 1 1 17 LYS HE3 H 3.260 7.886 -3.302 1.00 . A A . 17 LYS HE3 1 1
12 3959 1 1 17 LYS HG2 H 4.533 6.013 -0.952 1.00 . A A . 17 LYS HG2 1 1
12 3960 1 1 17 LYS HG3 H 3.097 6.861 -0.373 1.00 . A A . 17 LYS HG3 1 1
12 3961 1 1 17 LYS HZ1 H 4.839 8.390 -4.802 1.00 . A A . 17 LYS HZ1 1 1
12 3962 1 1 17 LYS HZ2 H 6.050 7.514 -4.012 1.00 . A A . 17 LYS HZ2 1 1
12 3963 1 1 17 LYS HZ3 H 5.639 9.063 -3.472 1.00 . A A . 17 LYS HZ3 1 1
12 3964 1 1 17 LYS N N 3.667 5.249 1.687 1.00 . A A . 17 LYS N 1 1
12 3965 1 1 17 LYS NZ N 5.264 8.181 -3.877 1.00 . A A . 17 LYS NZ 1 1
12 3966 1 1 17 LYS O O 3.132 8.538 3.032 1.00 . A A . 17 LYS O 1 1
12 3967 1 1 18 GLN C C -0.159 7.455 3.513 1.00 . A A . 18 GLN C 1 1
12 3968 1 1 18 GLN CA C 0.549 7.941 2.253 1.00 . A A . 18 GLN CA 1 1
12 3969 1 1 18 GLN CB C -0.430 7.880 1.084 1.00 . A A . 18 GLN CB 1 1
12 3970 1 1 18 GLN CD C -0.691 10.370 0.746 1.00 . A A . 18 GLN CD 1 1
12 3971 1 1 18 GLN CG C -0.301 9.046 0.117 1.00 . A A . 18 GLN CG 1 1
12 3972 1 1 18 GLN H H 1.643 6.328 1.427 1.00 . A A . 18 GLN H 1 1
12 3973 1 1 18 GLN HA H 0.859 8.964 2.397 1.00 . A A . 18 GLN HA 1 1
12 3974 1 1 18 GLN HB2 H -0.261 6.964 0.538 1.00 . A A . 18 GLN HB2 1 1
12 3975 1 1 18 GLN HB3 H -1.437 7.871 1.475 1.00 . A A . 18 GLN HB3 1 1
12 3976 1 1 18 GLN HE21 H -2.316 10.461 -0.396 1.00 . A A . 18 GLN HE21 1 1
12 3977 1 1 18 GLN HE22 H -2.087 11.784 0.690 1.00 . A A . 18 GLN HE22 1 1
12 3978 1 1 18 GLN HG2 H 0.723 9.112 -0.214 1.00 . A A . 18 GLN HG2 1 1
12 3979 1 1 18 GLN HG3 H -0.943 8.866 -0.732 1.00 . A A . 18 GLN HG3 1 1
12 3980 1 1 18 GLN N N 1.737 7.146 1.955 1.00 . A A . 18 GLN N 1 1
12 3981 1 1 18 GLN NE2 N -1.811 10.929 0.302 1.00 . A A . 18 GLN NE2 1 1
12 3982 1 1 18 GLN O O -1.215 7.975 3.871 1.00 . A A . 18 GLN O 1 1
12 3983 1 1 18 GLN OE1 O 0.006 10.884 1.620 1.00 . A A . 18 GLN OE1 1 1
12 3984 1 1 19 CYS C C 0.807 5.357 6.353 1.00 . A A . 19 CYS C 1 1
12 3985 1 1 19 CYS CA C -0.224 5.915 5.375 1.00 . A A . 19 CYS CA 1 1
12 3986 1 1 19 CYS CB C -1.234 4.838 4.981 1.00 . A A . 19 CYS CB 1 1
12 3987 1 1 19 CYS H H 1.235 6.056 3.848 1.00 . A A . 19 CYS H 1 1
12 3988 1 1 19 CYS HA H -0.751 6.724 5.857 1.00 . A A . 19 CYS HA 1 1
12 3989 1 1 19 CYS HB2 H -1.658 5.096 4.017 1.00 . A A . 19 CYS HB2 1 1
12 3990 1 1 19 CYS HB3 H -0.729 3.887 4.903 1.00 . A A . 19 CYS HB3 1 1
12 3991 1 1 19 CYS HG H -3.152 5.431 6.095 1.00 . A A . 19 CYS HG 1 1
12 3992 1 1 19 CYS N N 0.401 6.451 4.177 1.00 . A A . 19 CYS N 1 1
12 3993 1 1 19 CYS O O 1.052 5.945 7.406 1.00 . A A . 19 CYS O 1 1
12 3994 1 1 19 CYS SG S -2.603 4.646 6.148 1.00 . A A . 19 CYS SG 1 1
12 3995 1 1 20 HIS C C 3.802 4.131 6.574 1.00 . A A . 20 HIS C 1 1
12 3996 1 1 20 HIS CA C 2.405 3.597 6.871 1.00 . A A . 20 HIS CA 1 1
12 3997 1 1 20 HIS CB C 2.383 2.076 6.707 1.00 . A A . 20 HIS CB 1 1
12 3998 1 1 20 HIS CD2 C 0.880 1.809 8.799 1.00 . A A . 20 HIS CD2 1 1
12 3999 1 1 20 HIS CE1 C 0.196 -0.245 8.448 1.00 . A A . 20 HIS CE1 1 1
12 4000 1 1 20 HIS CG C 1.448 1.383 7.648 1.00 . A A . 20 HIS CG 1 1
12 4001 1 1 20 HIS H H 1.171 3.794 5.157 1.00 . A A . 20 HIS H 1 1
12 4002 1 1 20 HIS HA H 2.152 3.840 7.894 1.00 . A A . 20 HIS HA 1 1
12 4003 1 1 20 HIS HB2 H 2.079 1.834 5.701 1.00 . A A . 20 HIS HB2 1 1
12 4004 1 1 20 HIS HB3 H 3.376 1.691 6.881 1.00 . A A . 20 HIS HB3 1 1
12 4005 1 1 20 HIS HD1 H 1.240 -0.491 6.706 1.00 . A A . 20 HIS HD1 1 1
12 4006 1 1 20 HIS HD2 H 1.013 2.777 9.256 1.00 . A A . 20 HIS HD2 1 1
12 4007 1 1 20 HIS HE1 H -0.302 -1.196 8.562 1.00 . A A . 20 HIS HE1 1 1
12 4008 1 1 20 HIS HE2 H -0.493 0.828 10.049 1.00 . A A . 20 HIS HE2 1 1
12 4009 1 1 20 HIS N N 1.405 4.221 6.008 1.00 . A A . 20 HIS N 1 1
12 4010 1 1 20 HIS ND1 N 1.002 0.092 7.457 1.00 . A A . 20 HIS ND1 1 1
12 4011 1 1 20 HIS NE2 N 0.106 0.779 9.277 1.00 . A A . 20 HIS NE2 1 1
12 4012 1 1 20 HIS O O 4.494 4.621 7.467 1.00 . A A . 20 HIS O 1 1
12 4013 1 1 21 GLY C C 5.882 5.853 5.483 1.00 . A A . 21 GLY C 1 1
12 4014 1 1 21 GLY CA C 5.530 4.493 4.907 1.00 . A A . 21 GLY CA 1 1
12 4015 1 1 21 GLY H H 3.618 3.618 4.650 1.00 . A A . 21 GLY H 1 1
12 4016 1 1 21 GLY HA2 H 6.269 3.776 5.236 1.00 . A A . 21 GLY HA2 1 1
12 4017 1 1 21 GLY HA3 H 5.560 4.552 3.830 1.00 . A A . 21 GLY HA3 1 1
12 4018 1 1 21 GLY N N 4.213 4.024 5.312 1.00 . A A . 21 GLY N 1 1
12 4019 1 1 21 GLY O O 7.043 6.121 5.791 1.00 . A A . 21 GLY O 1 1
12 4020 1 1 22 ARG C C 3.826 8.569 6.846 1.00 . A A . 22 ARG C 1 1
12 4021 1 1 22 ARG CA C 5.092 8.049 6.173 1.00 . A A . 22 ARG CA 1 1
12 4022 1 1 22 ARG CB C 5.527 9.012 5.066 1.00 . A A . 22 ARG CB 1 1
12 4023 1 1 22 ARG CD C 7.620 10.398 5.256 1.00 . A A . 22 ARG CD 1 1
12 4024 1 1 22 ARG CG C 7.033 9.054 4.851 1.00 . A A . 22 ARG CG 1 1
12 4025 1 1 22 ARG CZ C 10.021 9.999 4.866 1.00 . A A . 22 ARG CZ 1 1
12 4026 1 1 22 ARG H H 3.974 6.441 5.368 1.00 . A A . 22 ARG H 1 1
12 4027 1 1 22 ARG HA H 5.878 7.984 6.912 1.00 . A A . 22 ARG HA 1 1
12 4028 1 1 22 ARG HB2 H 5.062 8.710 4.140 1.00 . A A . 22 ARG HB2 1 1
12 4029 1 1 22 ARG HB3 H 5.193 10.007 5.320 1.00 . A A . 22 ARG HB3 1 1
12 4030 1 1 22 ARG HD2 H 7.571 11.066 4.410 1.00 . A A . 22 ARG HD2 1 1
12 4031 1 1 22 ARG HD3 H 7.033 10.801 6.068 1.00 . A A . 22 ARG HD3 1 1
12 4032 1 1 22 ARG HE H 9.205 10.422 6.638 1.00 . A A . 22 ARG HE 1 1
12 4033 1 1 22 ARG HG2 H 7.493 8.279 5.444 1.00 . A A . 22 ARG HG2 1 1
12 4034 1 1 22 ARG HG3 H 7.242 8.881 3.805 1.00 . A A . 22 ARG HG3 1 1
12 4035 1 1 22 ARG HH11 H 8.870 9.868 3.209 1.00 . A A . 22 ARG HH11 1 1
12 4036 1 1 22 ARG HH12 H 10.561 9.591 2.962 1.00 . A A . 22 ARG HH12 1 1
12 4037 1 1 22 ARG HH21 H 11.432 10.061 6.313 1.00 . A A . 22 ARG HH21 1 1
12 4038 1 1 22 ARG HH22 H 12.016 9.700 4.723 1.00 . A A . 22 ARG HH22 1 1
12 4039 1 1 22 ARG N N 4.878 6.712 5.630 1.00 . A A . 22 ARG N 1 1
12 4040 1 1 22 ARG NE N 9.012 10.281 5.687 1.00 . A A . 22 ARG NE 1 1
12 4041 1 1 22 ARG NH1 N 9.799 9.804 3.572 1.00 . A A . 22 ARG NH1 1 1
12 4042 1 1 22 ARG NH2 N 11.258 9.914 5.340 1.00 . A A . 22 ARG NH2 1 1
12 4043 1 1 22 ARG O O 2.738 8.031 6.554 1.00 . A A . 22 ARG O 1 1
12 4044 1 1 22 ARG OXT O 3.934 9.510 7.662 1.00 . A A . 22 ARG OXT 1 1
13 4045 1 1 1 LYS C C 9.340 -4.155 1.020 1.00 . A A . 1 LYS C 1 1
13 4046 1 1 1 LYS CA C 10.551 -4.247 1.943 1.00 . A A . 1 LYS CA 1 1
13 4047 1 1 1 LYS CB C 11.627 -3.246 1.508 1.00 . A A . 1 LYS CB 1 1
13 4048 1 1 1 LYS CD C 13.121 -3.388 3.523 1.00 . A A . 1 LYS CD 1 1
13 4049 1 1 1 LYS CE C 14.343 -2.652 4.045 1.00 . A A . 1 LYS CE 1 1
13 4050 1 1 1 LYS CG C 12.250 -2.484 2.666 1.00 . A A . 1 LYS CG 1 1
13 4051 1 1 1 LYS H1 H 10.484 -6.247 2.415 1.00 . A A . 1 LYS H1 1 1
13 4052 1 1 1 LYS H2 H 12.059 -5.566 2.408 1.00 . A A . 1 LYS H2 1 1
13 4053 1 1 1 LYS H3 H 11.256 -5.891 0.927 1.00 . A A . 1 LYS H3 1 1
13 4054 1 1 1 LYS HA H 10.243 -4.021 2.952 1.00 . A A . 1 LYS HA 1 1
13 4055 1 1 1 LYS HB2 H 12.410 -3.780 0.992 1.00 . A A . 1 LYS HB2 1 1
13 4056 1 1 1 LYS HB3 H 11.184 -2.530 0.831 1.00 . A A . 1 LYS HB3 1 1
13 4057 1 1 1 LYS HD2 H 12.541 -3.742 4.362 1.00 . A A . 1 LYS HD2 1 1
13 4058 1 1 1 LYS HD3 H 13.446 -4.229 2.928 1.00 . A A . 1 LYS HD3 1 1
13 4059 1 1 1 LYS HE2 H 14.810 -2.128 3.224 1.00 . A A . 1 LYS HE2 1 1
13 4060 1 1 1 LYS HE3 H 14.027 -1.939 4.792 1.00 . A A . 1 LYS HE3 1 1
13 4061 1 1 1 LYS HG2 H 12.860 -1.685 2.271 1.00 . A A . 1 LYS HG2 1 1
13 4062 1 1 1 LYS HG3 H 11.463 -2.071 3.279 1.00 . A A . 1 LYS HG3 1 1
13 4063 1 1 1 LYS HZ1 H 15.865 -4.076 3.905 1.00 . A A . 1 LYS HZ1 1 1
13 4064 1 1 1 LYS HZ2 H 14.850 -4.287 5.241 1.00 . A A . 1 LYS HZ2 1 1
13 4065 1 1 1 LYS HZ3 H 16.005 -3.052 5.245 1.00 . A A . 1 LYS HZ3 1 1
13 4066 1 1 1 LYS N N 11.140 -5.611 1.921 1.00 . A A . 1 LYS N 1 1
13 4067 1 1 1 LYS NZ N 15.335 -3.582 4.652 1.00 . A A . 1 LYS NZ 1 1
13 4068 1 1 1 LYS O O 9.337 -4.716 -0.075 1.00 . A A . 1 LYS O 1 1
13 4069 1 1 2 VAL C C 7.199 -2.063 -0.236 1.00 . A A . 2 VAL C 1 1
13 4070 1 1 2 VAL CA C 7.096 -3.273 0.683 1.00 . A A . 2 VAL CA 1 1
13 4071 1 1 2 VAL CB C 5.856 -3.102 1.586 1.00 . A A . 2 VAL CB 1 1
13 4072 1 1 2 VAL CG1 C 5.968 -1.833 2.422 1.00 . A A . 2 VAL CG1 1 1
13 4073 1 1 2 VAL CG2 C 4.585 -3.083 0.749 1.00 . A A . 2 VAL CG2 1 1
13 4074 1 1 2 VAL H H 8.375 -3.015 2.350 1.00 . A A . 2 VAL H 1 1
13 4075 1 1 2 VAL HA H 6.961 -4.161 0.083 1.00 . A A . 2 VAL HA 1 1
13 4076 1 1 2 VAL HB H 5.806 -3.946 2.258 1.00 . A A . 2 VAL HB 1 1
13 4077 1 1 2 VAL HG11 H 6.895 -1.846 2.975 1.00 . A A . 2 VAL HG11 1 1
13 4078 1 1 2 VAL HG12 H 5.139 -1.781 3.111 1.00 . A A . 2 VAL HG12 1 1
13 4079 1 1 2 VAL HG13 H 5.950 -0.969 1.771 1.00 . A A . 2 VAL HG13 1 1
13 4080 1 1 2 VAL HG21 H 3.813 -3.645 1.255 1.00 . A A . 2 VAL HG21 1 1
13 4081 1 1 2 VAL HG22 H 4.780 -3.526 -0.215 1.00 . A A . 2 VAL HG22 1 1
13 4082 1 1 2 VAL HG23 H 4.257 -2.061 0.616 1.00 . A A . 2 VAL HG23 1 1
13 4083 1 1 2 VAL N N 8.313 -3.440 1.470 1.00 . A A . 2 VAL N 1 1
13 4084 1 1 2 VAL O O 7.698 -1.011 0.163 1.00 . A A . 2 VAL O 1 1
13 4085 1 1 3 GLY C C 5.994 0.098 -1.859 1.00 . A A . 3 GLY C 1 1
13 4086 1 1 3 GLY CA C 6.738 -1.105 -2.399 1.00 . A A . 3 GLY CA 1 1
13 4087 1 1 3 GLY H H 6.304 -3.064 -1.723 1.00 . A A . 3 GLY H 1 1
13 4088 1 1 3 GLY HA2 H 7.766 -0.832 -2.586 1.00 . A A . 3 GLY HA2 1 1
13 4089 1 1 3 GLY HA3 H 6.280 -1.415 -3.326 1.00 . A A . 3 GLY HA3 1 1
13 4090 1 1 3 GLY N N 6.705 -2.209 -1.461 1.00 . A A . 3 GLY N 1 1
13 4091 1 1 3 GLY O O 4.767 0.146 -1.904 1.00 . A A . 3 GLY O 1 1
13 4092 1 1 4 ARG C C 5.102 2.889 -1.665 1.00 . A A . 4 ARG C 1 1
13 4093 1 1 4 ARG CA C 6.142 2.256 -0.742 1.00 . A A . 4 ARG CA 1 1
13 4094 1 1 4 ARG CB C 7.224 3.277 -0.410 1.00 . A A . 4 ARG CB 1 1
13 4095 1 1 4 ARG CD C 8.046 4.979 1.238 1.00 . A A . 4 ARG CD 1 1
13 4096 1 1 4 ARG CG C 6.853 4.176 0.754 1.00 . A A . 4 ARG CG 1 1
13 4097 1 1 4 ARG CZ C 9.073 5.539 3.407 1.00 . A A . 4 ARG CZ 1 1
13 4098 1 1 4 ARG H H 7.709 0.950 -1.292 1.00 . A A . 4 ARG H 1 1
13 4099 1 1 4 ARG HA H 5.655 1.964 0.173 1.00 . A A . 4 ARG HA 1 1
13 4100 1 1 4 ARG HB2 H 8.135 2.753 -0.159 1.00 . A A . 4 ARG HB2 1 1
13 4101 1 1 4 ARG HB3 H 7.400 3.897 -1.276 1.00 . A A . 4 ARG HB3 1 1
13 4102 1 1 4 ARG HD2 H 8.948 4.440 0.990 1.00 . A A . 4 ARG HD2 1 1
13 4103 1 1 4 ARG HD3 H 8.049 5.935 0.734 1.00 . A A . 4 ARG HD3 1 1
13 4104 1 1 4 ARG HE H 7.146 5.095 3.133 1.00 . A A . 4 ARG HE 1 1
13 4105 1 1 4 ARG HG2 H 6.076 4.854 0.433 1.00 . A A . 4 ARG HG2 1 1
13 4106 1 1 4 ARG HG3 H 6.486 3.561 1.565 1.00 . A A . 4 ARG HG3 1 1
13 4107 1 1 4 ARG HH11 H 10.356 5.557 1.844 1.00 . A A . 4 ARG HH11 1 1
13 4108 1 1 4 ARG HH12 H 11.052 5.947 3.381 1.00 . A A . 4 ARG HH12 1 1
13 4109 1 1 4 ARG HH21 H 8.061 5.608 5.156 1.00 . A A . 4 ARG HH21 1 1
13 4110 1 1 4 ARG HH22 H 9.750 5.975 5.261 1.00 . A A . 4 ARG HH22 1 1
13 4111 1 1 4 ARG N N 6.736 1.058 -1.321 1.00 . A A . 4 ARG N 1 1
13 4112 1 1 4 ARG NE N 8.008 5.202 2.681 1.00 . A A . 4 ARG NE 1 1
13 4113 1 1 4 ARG NH1 N 10.257 5.693 2.830 1.00 . A A . 4 ARG NH1 1 1
13 4114 1 1 4 ARG NH2 N 8.951 5.722 4.715 1.00 . A A . 4 ARG NH2 1 1
13 4115 1 1 4 ARG O O 4.170 3.545 -1.202 1.00 . A A . 4 ARG O 1 1
13 4116 1 1 5 ASN C C 3.127 2.349 -4.151 1.00 . A A . 5 ASN C 1 1
13 4117 1 1 5 ASN CA C 4.338 3.261 -3.941 1.00 . A A . 5 ASN CA 1 1
13 4118 1 1 5 ASN CB C 5.049 3.501 -5.274 1.00 . A A . 5 ASN CB 1 1
13 4119 1 1 5 ASN CG C 4.456 4.665 -6.044 1.00 . A A . 5 ASN CG 1 1
13 4120 1 1 5 ASN H H 6.029 2.169 -3.282 1.00 . A A . 5 ASN H 1 1
13 4121 1 1 5 ASN HA H 3.995 4.209 -3.552 1.00 . A A . 5 ASN HA 1 1
13 4122 1 1 5 ASN HB2 H 6.090 3.713 -5.087 1.00 . A A . 5 ASN HB2 1 1
13 4123 1 1 5 ASN HB3 H 4.970 2.612 -5.883 1.00 . A A . 5 ASN HB3 1 1
13 4124 1 1 5 ASN HD21 H 6.035 5.792 -5.605 1.00 . A A . 5 ASN HD21 1 1
13 4125 1 1 5 ASN HD22 H 4.815 6.551 -6.566 1.00 . A A . 5 ASN HD22 1 1
13 4126 1 1 5 ASN N N 5.267 2.697 -2.967 1.00 . A A . 5 ASN N 1 1
13 4127 1 1 5 ASN ND2 N 5.174 5.782 -6.075 1.00 . A A . 5 ASN ND2 1 1
13 4128 1 1 5 ASN O O 2.237 2.659 -4.942 1.00 . A A . 5 ASN O 1 1
13 4129 1 1 5 ASN OD1 O 3.365 4.563 -6.606 1.00 . A A . 5 ASN OD1 1 1
13 4130 1 1 6 ASP C C 1.060 0.409 -2.353 1.00 . A A . 6 ASP C 1 1
13 4131 1 1 6 ASP CA C 2.007 0.271 -3.544 1.00 . A A . 6 ASP CA 1 1
13 4132 1 1 6 ASP CB C 2.566 -1.157 -3.613 1.00 . A A . 6 ASP CB 1 1
13 4133 1 1 6 ASP CG C 1.485 -2.220 -3.543 1.00 . A A . 6 ASP CG 1 1
13 4134 1 1 6 ASP H H 3.839 1.035 -2.825 1.00 . A A . 6 ASP H 1 1
13 4135 1 1 6 ASP HA H 1.463 0.483 -4.452 1.00 . A A . 6 ASP HA 1 1
13 4136 1 1 6 ASP HB2 H 3.101 -1.279 -4.542 1.00 . A A . 6 ASP HB2 1 1
13 4137 1 1 6 ASP HB3 H 3.247 -1.308 -2.789 1.00 . A A . 6 ASP HB3 1 1
13 4138 1 1 6 ASP N N 3.102 1.227 -3.439 1.00 . A A . 6 ASP N 1 1
13 4139 1 1 6 ASP O O 1.493 0.703 -1.238 1.00 . A A . 6 ASP O 1 1
13 4140 1 1 6 ASP OD1 O 1.047 -2.549 -2.421 1.00 . A A . 6 ASP OD1 1 1
13 4141 1 1 6 ASP OD2 O 1.078 -2.724 -4.611 1.00 . A A . 6 ASP OD2 1 1
13 4142 1 1 7 PRO C C -0.801 -0.328 -0.204 1.00 . A A . 7 PRO C 1 1
13 4143 1 1 7 PRO CA C -1.263 0.296 -1.519 1.00 . A A . 7 PRO CA 1 1
13 4144 1 1 7 PRO CB C -2.465 -0.478 -2.093 1.00 . A A . 7 PRO CB 1 1
13 4145 1 1 7 PRO CD C -0.861 -0.156 -3.856 1.00 . A A . 7 PRO CD 1 1
13 4146 1 1 7 PRO CG C -2.031 -0.996 -3.431 1.00 . A A . 7 PRO CG 1 1
13 4147 1 1 7 PRO HA H -1.548 1.322 -1.345 1.00 . A A . 7 PRO HA 1 1
13 4148 1 1 7 PRO HB2 H -2.721 -1.288 -1.426 1.00 . A A . 7 PRO HB2 1 1
13 4149 1 1 7 PRO HB3 H -3.309 0.191 -2.187 1.00 . A A . 7 PRO HB3 1 1
13 4150 1 1 7 PRO HD2 H -0.181 -0.729 -4.466 1.00 . A A . 7 PRO HD2 1 1
13 4151 1 1 7 PRO HD3 H -1.195 0.726 -4.380 1.00 . A A . 7 PRO HD3 1 1
13 4152 1 1 7 PRO HG2 H -1.735 -2.031 -3.345 1.00 . A A . 7 PRO HG2 1 1
13 4153 1 1 7 PRO HG3 H -2.839 -0.895 -4.141 1.00 . A A . 7 PRO HG3 1 1
13 4154 1 1 7 PRO N N -0.251 0.197 -2.571 1.00 . A A . 7 PRO N 1 1
13 4155 1 1 7 PRO O O -0.501 -1.520 -0.142 1.00 . A A . 7 PRO O 1 1
13 4156 1 1 8 CYS C C -0.922 -1.318 2.515 1.00 . A A . 8 CYS C 1 1
13 4157 1 1 8 CYS CA C -0.316 0.043 2.168 1.00 . A A . 8 CYS CA 1 1
13 4158 1 1 8 CYS CB C -0.717 1.076 3.224 1.00 . A A . 8 CYS CB 1 1
13 4159 1 1 8 CYS H H -0.992 1.433 0.723 1.00 . A A . 8 CYS H 1 1
13 4160 1 1 8 CYS HA H 0.760 -0.044 2.155 1.00 . A A . 8 CYS HA 1 1
13 4161 1 1 8 CYS HB2 H -0.411 2.056 2.893 1.00 . A A . 8 CYS HB2 1 1
13 4162 1 1 8 CYS HB3 H -1.791 1.060 3.340 1.00 . A A . 8 CYS HB3 1 1
13 4163 1 1 8 CYS HG H -0.540 0.172 5.325 1.00 . A A . 8 CYS HG 1 1
13 4164 1 1 8 CYS N N -0.743 0.495 0.844 1.00 . A A . 8 CYS N 1 1
13 4165 1 1 8 CYS O O -2.108 -1.554 2.282 1.00 . A A . 8 CYS O 1 1
13 4166 1 1 8 CYS SG S 0.016 0.794 4.852 1.00 . A A . 8 CYS SG 1 1
13 4167 1 1 9 PRO C C -1.803 -3.530 4.367 1.00 . A A . 9 PRO C 1 1
13 4168 1 1 9 PRO CA C -0.582 -3.574 3.455 1.00 . A A . 9 PRO CA 1 1
13 4169 1 1 9 PRO CB C 0.618 -4.192 4.192 1.00 . A A . 9 PRO CB 1 1
13 4170 1 1 9 PRO CD C 1.309 -2.049 3.395 1.00 . A A . 9 PRO CD 1 1
13 4171 1 1 9 PRO CG C 1.536 -3.053 4.487 1.00 . A A . 9 PRO CG 1 1
13 4172 1 1 9 PRO HA H -0.812 -4.168 2.582 1.00 . A A . 9 PRO HA 1 1
13 4173 1 1 9 PRO HB2 H 0.278 -4.667 5.100 1.00 . A A . 9 PRO HB2 1 1
13 4174 1 1 9 PRO HB3 H 1.093 -4.924 3.556 1.00 . A A . 9 PRO HB3 1 1
13 4175 1 1 9 PRO HD2 H 1.501 -1.050 3.753 1.00 . A A . 9 PRO HD2 1 1
13 4176 1 1 9 PRO HD3 H 1.928 -2.272 2.539 1.00 . A A . 9 PRO HD3 1 1
13 4177 1 1 9 PRO HG2 H 1.292 -2.623 5.447 1.00 . A A . 9 PRO HG2 1 1
13 4178 1 1 9 PRO HG3 H 2.561 -3.394 4.476 1.00 . A A . 9 PRO HG3 1 1
13 4179 1 1 9 PRO N N -0.115 -2.236 3.079 1.00 . A A . 9 PRO N 1 1
13 4180 1 1 9 PRO O O -2.562 -4.496 4.450 1.00 . A A . 9 PRO O 1 1
13 4181 1 1 10 CYS C C -4.444 -2.404 5.209 1.00 . A A . 10 CYS C 1 1
13 4182 1 1 10 CYS CA C -3.123 -2.243 5.957 1.00 . A A . 10 CYS CA 1 1
13 4183 1 1 10 CYS CB C -3.070 -0.874 6.638 1.00 . A A . 10 CYS CB 1 1
13 4184 1 1 10 CYS H H -1.353 -1.669 4.948 1.00 . A A . 10 CYS H 1 1
13 4185 1 1 10 CYS HA H -3.057 -3.013 6.712 1.00 . A A . 10 CYS HA 1 1
13 4186 1 1 10 CYS HB2 H -3.857 -0.816 7.374 1.00 . A A . 10 CYS HB2 1 1
13 4187 1 1 10 CYS HB3 H -2.114 -0.765 7.132 1.00 . A A . 10 CYS HB3 1 1
13 4188 1 1 10 CYS HG H -3.076 0.216 4.620 1.00 . A A . 10 CYS HG 1 1
13 4189 1 1 10 CYS N N -1.990 -2.405 5.053 1.00 . A A . 10 CYS N 1 1
13 4190 1 1 10 CYS O O -5.417 -2.928 5.752 1.00 . A A . 10 CYS O 1 1
13 4191 1 1 10 CYS SG S -3.269 0.524 5.509 1.00 . A A . 10 CYS SG 1 1
13 4192 1 1 11 GLY C C -6.683 -0.967 3.474 1.00 . A A . 11 GLY C 1 1
13 4193 1 1 11 GLY CA C -5.675 -2.054 3.157 1.00 . A A . 11 GLY CA 1 1
13 4194 1 1 11 GLY H H -3.664 -1.544 3.579 1.00 . A A . 11 GLY H 1 1
13 4195 1 1 11 GLY HA2 H -5.405 -1.986 2.113 1.00 . A A . 11 GLY HA2 1 1
13 4196 1 1 11 GLY HA3 H -6.132 -3.017 3.338 1.00 . A A . 11 GLY HA3 1 1
13 4197 1 1 11 GLY N N -4.470 -1.950 3.960 1.00 . A A . 11 GLY N 1 1
13 4198 1 1 11 GLY O O -7.888 -1.215 3.495 1.00 . A A . 11 GLY O 1 1
13 4199 1 1 12 SER C C -7.464 2.115 2.768 1.00 . A A . 12 SER C 1 1
13 4200 1 1 12 SER CA C -7.055 1.372 4.036 1.00 . A A . 12 SER CA 1 1
13 4201 1 1 12 SER CB C -6.349 2.330 4.996 1.00 . A A . 12 SER CB 1 1
13 4202 1 1 12 SER H H -5.219 0.378 3.686 1.00 . A A . 12 SER H 1 1
13 4203 1 1 12 SER HA H -7.942 0.986 4.514 1.00 . A A . 12 SER HA 1 1
13 4204 1 1 12 SER HB2 H -5.788 1.761 5.722 1.00 . A A . 12 SER HB2 1 1
13 4205 1 1 12 SER HB3 H -5.675 2.965 4.439 1.00 . A A . 12 SER HB3 1 1
13 4206 1 1 12 SER HG H -7.878 3.554 5.050 1.00 . A A . 12 SER HG 1 1
13 4207 1 1 12 SER N N -6.189 0.243 3.719 1.00 . A A . 12 SER N 1 1
13 4208 1 1 12 SER O O -8.593 2.595 2.654 1.00 . A A . 12 SER O 1 1
13 4209 1 1 12 SER OG O -7.283 3.146 5.683 1.00 . A A . 12 SER OG 1 1
13 4210 1 1 13 GLY C C -5.621 3.659 0.049 1.00 . A A . 13 GLY C 1 1
13 4211 1 1 13 GLY CA C -6.820 2.893 0.571 1.00 . A A . 13 GLY CA 1 1
13 4212 1 1 13 GLY H H -5.657 1.805 1.966 1.00 . A A . 13 GLY H 1 1
13 4213 1 1 13 GLY HA2 H -7.118 2.165 -0.169 1.00 . A A . 13 GLY HA2 1 1
13 4214 1 1 13 GLY HA3 H -7.635 3.585 0.729 1.00 . A A . 13 GLY HA3 1 1
13 4215 1 1 13 GLY N N -6.539 2.207 1.818 1.00 . A A . 13 GLY N 1 1
13 4216 1 1 13 GLY O O -5.387 3.714 -1.159 1.00 . A A . 13 GLY O 1 1
13 4217 1 1 14 LYS C C -2.451 4.115 0.496 1.00 . A A . 14 LYS C 1 1
13 4218 1 1 14 LYS CA C -3.674 5.021 0.589 1.00 . A A . 14 LYS CA 1 1
13 4219 1 1 14 LYS CB C -3.415 6.137 1.606 1.00 . A A . 14 LYS CB 1 1
13 4220 1 1 14 LYS CD C -4.992 6.126 3.564 1.00 . A A . 14 LYS CD 1 1
13 4221 1 1 14 LYS CE C -6.488 6.081 3.828 1.00 . A A . 14 LYS CE 1 1
13 4222 1 1 14 LYS CG C -4.681 6.731 2.205 1.00 . A A . 14 LYS CG 1 1
13 4223 1 1 14 LYS H H -5.096 4.173 1.909 1.00 . A A . 14 LYS H 1 1
13 4224 1 1 14 LYS HA H -3.856 5.462 -0.380 1.00 . A A . 14 LYS HA 1 1
13 4225 1 1 14 LYS HB2 H -2.814 5.740 2.412 1.00 . A A . 14 LYS HB2 1 1
13 4226 1 1 14 LYS HB3 H -2.867 6.930 1.120 1.00 . A A . 14 LYS HB3 1 1
13 4227 1 1 14 LYS HD2 H -4.600 5.120 3.598 1.00 . A A . 14 LYS HD2 1 1
13 4228 1 1 14 LYS HD3 H -4.518 6.724 4.330 1.00 . A A . 14 LYS HD3 1 1
13 4229 1 1 14 LYS HE2 H -7.010 6.215 2.893 1.00 . A A . 14 LYS HE2 1 1
13 4230 1 1 14 LYS HE3 H -6.738 5.116 4.244 1.00 . A A . 14 LYS HE3 1 1
13 4231 1 1 14 LYS HG2 H -4.550 7.796 2.317 1.00 . A A . 14 LYS HG2 1 1
13 4232 1 1 14 LYS HG3 H -5.508 6.537 1.537 1.00 . A A . 14 LYS HG3 1 1
13 4233 1 1 14 LYS HZ1 H -7.953 7.242 4.761 1.00 . A A . 14 LYS HZ1 1 1
13 4234 1 1 14 LYS HZ2 H -6.488 8.053 4.516 1.00 . A A . 14 LYS HZ2 1 1
13 4235 1 1 14 LYS HZ3 H -6.619 6.899 5.745 1.00 . A A . 14 LYS HZ3 1 1
13 4236 1 1 14 LYS N N -4.858 4.253 0.962 1.00 . A A . 14 LYS N 1 1
13 4237 1 1 14 LYS NZ N -6.917 7.143 4.779 1.00 . A A . 14 LYS NZ 1 1
13 4238 1 1 14 LYS O O -2.435 3.020 1.060 1.00 . A A . 14 LYS O 1 1
13 4239 1 1 15 LYS C C 0.586 3.778 0.935 1.00 . A A . 15 LYS C 1 1
13 4240 1 1 15 LYS CA C -0.201 3.801 -0.367 1.00 . A A . 15 LYS CA 1 1
13 4241 1 1 15 LYS CB C 0.671 4.377 -1.486 1.00 . A A . 15 LYS CB 1 1
13 4242 1 1 15 LYS CD C -0.549 3.386 -3.444 1.00 . A A . 15 LYS CD 1 1
13 4243 1 1 15 LYS CE C -1.986 3.053 -3.081 1.00 . A A . 15 LYS CE 1 1
13 4244 1 1 15 LYS CG C -0.089 4.667 -2.767 1.00 . A A . 15 LYS CG 1 1
13 4245 1 1 15 LYS H H -1.493 5.458 -0.637 1.00 . A A . 15 LYS H 1 1
13 4246 1 1 15 LYS HA H -0.479 2.790 -0.624 1.00 . A A . 15 LYS HA 1 1
13 4247 1 1 15 LYS HB2 H 1.114 5.299 -1.141 1.00 . A A . 15 LYS HB2 1 1
13 4248 1 1 15 LYS HB3 H 1.459 3.672 -1.712 1.00 . A A . 15 LYS HB3 1 1
13 4249 1 1 15 LYS HD2 H -0.478 3.511 -4.515 1.00 . A A . 15 LYS HD2 1 1
13 4250 1 1 15 LYS HD3 H 0.090 2.575 -3.130 1.00 . A A . 15 LYS HD3 1 1
13 4251 1 1 15 LYS HE2 H -2.122 1.983 -3.149 1.00 . A A . 15 LYS HE2 1 1
13 4252 1 1 15 LYS HE3 H -2.172 3.375 -2.067 1.00 . A A . 15 LYS HE3 1 1
13 4253 1 1 15 LYS HG2 H -0.953 5.269 -2.533 1.00 . A A . 15 LYS HG2 1 1
13 4254 1 1 15 LYS HG3 H 0.558 5.207 -3.441 1.00 . A A . 15 LYS HG3 1 1
13 4255 1 1 15 LYS HZ1 H -2.935 3.278 -4.928 1.00 . A A . 15 LYS HZ1 1 1
13 4256 1 1 15 LYS HZ2 H -2.720 4.730 -4.088 1.00 . A A . 15 LYS HZ2 1 1
13 4257 1 1 15 LYS HZ3 H -3.922 3.643 -3.602 1.00 . A A . 15 LYS HZ3 1 1
13 4258 1 1 15 LYS N N -1.425 4.577 -0.213 1.00 . A A . 15 LYS N 1 1
13 4259 1 1 15 LYS NZ N -2.959 3.723 -3.988 1.00 . A A . 15 LYS NZ 1 1
13 4260 1 1 15 LYS O O 0.171 4.366 1.934 1.00 . A A . 15 LYS O 1 1
13 4261 1 1 16 TYR C C 2.946 4.383 2.619 1.00 . A A . 16 TYR C 1 1
13 4262 1 1 16 TYR CA C 2.575 2.998 2.096 1.00 . A A . 16 TYR CA 1 1
13 4263 1 1 16 TYR CB C 3.840 2.209 1.759 1.00 . A A . 16 TYR CB 1 1
13 4264 1 1 16 TYR CD1 C 3.539 0.760 3.805 1.00 . A A . 16 TYR CD1 1 1
13 4265 1 1 16 TYR CD2 C 5.758 1.287 3.112 1.00 . A A . 16 TYR CD2 1 1
13 4266 1 1 16 TYR CE1 C 4.038 0.027 4.864 1.00 . A A . 16 TYR CE1 1 1
13 4267 1 1 16 TYR CE2 C 6.266 0.553 4.168 1.00 . A A . 16 TYR CE2 1 1
13 4268 1 1 16 TYR CG C 4.388 1.401 2.913 1.00 . A A . 16 TYR CG 1 1
13 4269 1 1 16 TYR CZ C 5.403 -0.073 5.042 1.00 . A A . 16 TYR CZ 1 1
13 4270 1 1 16 TYR H H 2.001 2.651 0.090 1.00 . A A . 16 TYR H 1 1
13 4271 1 1 16 TYR HA H 2.023 2.473 2.859 1.00 . A A . 16 TYR HA 1 1
13 4272 1 1 16 TYR HB2 H 3.627 1.527 0.950 1.00 . A A . 16 TYR HB2 1 1
13 4273 1 1 16 TYR HB3 H 4.608 2.901 1.444 1.00 . A A . 16 TYR HB3 1 1
13 4274 1 1 16 TYR HD1 H 2.470 0.837 3.660 1.00 . A A . 16 TYR HD1 1 1
13 4275 1 1 16 TYR HD2 H 6.433 1.777 2.423 1.00 . A A . 16 TYR HD2 1 1
13 4276 1 1 16 TYR HE1 H 3.361 -0.464 5.548 1.00 . A A . 16 TYR HE1 1 1
13 4277 1 1 16 TYR HE2 H 7.334 0.477 4.306 1.00 . A A . 16 TYR HE2 1 1
13 4278 1 1 16 TYR HH H 5.361 -0.658 6.873 1.00 . A A . 16 TYR HH 1 1
13 4279 1 1 16 TYR N N 1.724 3.098 0.917 1.00 . A A . 16 TYR N 1 1
13 4280 1 1 16 TYR O O 2.569 4.758 3.729 1.00 . A A . 16 TYR O 1 1
13 4281 1 1 16 TYR OH O 5.905 -0.802 6.095 1.00 . A A . 16 TYR OH 1 1
13 4282 1 1 17 LYS C C 2.899 7.390 2.456 1.00 . A A . 17 LYS C 1 1
13 4283 1 1 17 LYS CA C 4.102 6.485 2.191 1.00 . A A . 17 LYS CA 1 1
13 4284 1 1 17 LYS CB C 4.978 7.099 1.096 1.00 . A A . 17 LYS CB 1 1
13 4285 1 1 17 LYS CD C 4.589 8.124 -1.167 1.00 . A A . 17 LYS CD 1 1
13 4286 1 1 17 LYS CE C 4.625 7.781 -2.646 1.00 . A A . 17 LYS CE 1 1
13 4287 1 1 17 LYS CG C 4.442 6.877 -0.309 1.00 . A A . 17 LYS CG 1 1
13 4288 1 1 17 LYS H H 3.948 4.785 0.937 1.00 . A A . 17 LYS H 1 1
13 4289 1 1 17 LYS HA H 4.682 6.405 3.096 1.00 . A A . 17 LYS HA 1 1
13 4290 1 1 17 LYS HB2 H 5.052 8.163 1.268 1.00 . A A . 17 LYS HB2 1 1
13 4291 1 1 17 LYS HB3 H 5.964 6.665 1.156 1.00 . A A . 17 LYS HB3 1 1
13 4292 1 1 17 LYS HD2 H 3.751 8.779 -0.981 1.00 . A A . 17 LYS HD2 1 1
13 4293 1 1 17 LYS HD3 H 5.507 8.627 -0.899 1.00 . A A . 17 LYS HD3 1 1
13 4294 1 1 17 LYS HE2 H 5.195 8.537 -3.165 1.00 . A A . 17 LYS HE2 1 1
13 4295 1 1 17 LYS HE3 H 5.108 6.822 -2.768 1.00 . A A . 17 LYS HE3 1 1
13 4296 1 1 17 LYS HG2 H 4.992 6.071 -0.770 1.00 . A A . 17 LYS HG2 1 1
13 4297 1 1 17 LYS HG3 H 3.396 6.615 -0.248 1.00 . A A . 17 LYS HG3 1 1
13 4298 1 1 17 LYS HZ1 H 2.750 6.888 -2.863 1.00 . A A . 17 LYS HZ1 1 1
13 4299 1 1 17 LYS HZ2 H 3.319 7.634 -4.269 1.00 . A A . 17 LYS HZ2 1 1
13 4300 1 1 17 LYS HZ3 H 2.726 8.574 -2.996 1.00 . A A . 17 LYS HZ3 1 1
13 4301 1 1 17 LYS N N 3.681 5.139 1.811 1.00 . A A . 17 LYS N 1 1
13 4302 1 1 17 LYS NZ N 3.260 7.715 -3.235 1.00 . A A . 17 LYS NZ 1 1
13 4303 1 1 17 LYS O O 3.034 8.450 3.067 1.00 . A A . 17 LYS O 1 1
13 4304 1 1 18 GLN C C -0.203 7.395 3.469 1.00 . A A . 18 GLN C 1 1
13 4305 1 1 18 GLN CA C 0.509 7.758 2.170 1.00 . A A . 18 GLN CA 1 1
13 4306 1 1 18 GLN CB C -0.441 7.537 0.994 1.00 . A A . 18 GLN CB 1 1
13 4307 1 1 18 GLN CD C 0.455 8.999 -0.861 1.00 . A A . 18 GLN CD 1 1
13 4308 1 1 18 GLN CG C 0.242 7.583 -0.363 1.00 . A A . 18 GLN CG 1 1
13 4309 1 1 18 GLN H H 1.675 6.128 1.500 1.00 . A A . 18 GLN H 1 1
13 4310 1 1 18 GLN HA H 0.787 8.801 2.204 1.00 . A A . 18 GLN HA 1 1
13 4311 1 1 18 GLN HB2 H -0.911 6.570 1.106 1.00 . A A . 18 GLN HB2 1 1
13 4312 1 1 18 GLN HB3 H -1.205 8.301 1.015 1.00 . A A . 18 GLN HB3 1 1
13 4313 1 1 18 GLN HE21 H -0.247 8.500 -2.653 1.00 . A A . 18 GLN HE21 1 1
13 4314 1 1 18 GLN HE22 H 0.243 10.147 -2.471 1.00 . A A . 18 GLN HE22 1 1
13 4315 1 1 18 GLN HG2 H 1.203 7.097 -0.285 1.00 . A A . 18 GLN HG2 1 1
13 4316 1 1 18 GLN HG3 H -0.371 7.054 -1.078 1.00 . A A . 18 GLN HG3 1 1
13 4317 1 1 18 GLN N N 1.726 6.975 1.987 1.00 . A A . 18 GLN N 1 1
13 4318 1 1 18 GLN NE2 N 0.116 9.240 -2.123 1.00 . A A . 18 GLN NE2 1 1
13 4319 1 1 18 GLN O O -1.026 8.164 3.967 1.00 . A A . 18 GLN O 1 1
13 4320 1 1 18 GLN OE1 O 0.918 9.867 -0.121 1.00 . A A . 18 GLN OE1 1 1
13 4321 1 1 19 CYS C C 0.481 5.448 6.328 1.00 . A A . 19 CYS C 1 1
13 4322 1 1 19 CYS CA C -0.543 5.768 5.238 1.00 . A A . 19 CYS CA 1 1
13 4323 1 1 19 CYS CB C -1.423 4.550 4.948 1.00 . A A . 19 CYS CB 1 1
13 4324 1 1 19 CYS H H 0.749 5.636 3.565 1.00 . A A . 19 CYS H 1 1
13 4325 1 1 19 CYS HA H -1.173 6.571 5.589 1.00 . A A . 19 CYS HA 1 1
13 4326 1 1 19 CYS HB2 H -1.876 4.671 3.974 1.00 . A A . 19 CYS HB2 1 1
13 4327 1 1 19 CYS HB3 H -0.812 3.661 4.945 1.00 . A A . 19 CYS HB3 1 1
13 4328 1 1 19 CYS HG H -3.022 3.379 6.104 1.00 . A A . 19 CYS HG 1 1
13 4329 1 1 19 CYS N N 0.098 6.218 4.007 1.00 . A A . 19 CYS N 1 1
13 4330 1 1 19 CYS O O 0.695 6.249 7.238 1.00 . A A . 19 CYS O 1 1
13 4331 1 1 19 CYS SG S -2.756 4.301 6.145 1.00 . A A . 19 CYS SG 1 1
13 4332 1 1 20 HIS C C 3.481 4.377 6.892 1.00 . A A . 20 HIS C 1 1
13 4333 1 1 20 HIS CA C 2.088 3.862 7.237 1.00 . A A . 20 HIS CA 1 1
13 4334 1 1 20 HIS CB C 2.105 2.340 7.351 1.00 . A A . 20 HIS CB 1 1
13 4335 1 1 20 HIS CD2 C 0.772 1.018 9.131 1.00 . A A . 20 HIS CD2 1 1
13 4336 1 1 20 HIS CE1 C -1.250 1.397 8.375 1.00 . A A . 20 HIS CE1 1 1
13 4337 1 1 20 HIS CG C 0.891 1.786 8.026 1.00 . A A . 20 HIS CG 1 1
13 4338 1 1 20 HIS H H 0.891 3.668 5.506 1.00 . A A . 20 HIS H 1 1
13 4339 1 1 20 HIS HA H 1.790 4.278 8.188 1.00 . A A . 20 HIS HA 1 1
13 4340 1 1 20 HIS HB2 H 2.160 1.912 6.361 1.00 . A A . 20 HIS HB2 1 1
13 4341 1 1 20 HIS HB3 H 2.972 2.037 7.918 1.00 . A A . 20 HIS HB3 1 1
13 4342 1 1 20 HIS HD1 H -0.640 2.532 6.784 1.00 . A A . 20 HIS HD1 1 1
13 4343 1 1 20 HIS HD2 H 1.580 0.657 9.745 1.00 . A A . 20 HIS HD2 1 1
13 4344 1 1 20 HIS HE1 H -2.324 1.395 8.266 1.00 . A A . 20 HIS HE1 1 1
13 4345 1 1 20 HIS HE2 H -0.961 0.351 10.111 1.00 . A A . 20 HIS HE2 1 1
13 4346 1 1 20 HIS N N 1.104 4.274 6.244 1.00 . A A . 20 HIS N 1 1
13 4347 1 1 20 HIS ND1 N -0.393 2.006 7.574 1.00 . A A . 20 HIS ND1 1 1
13 4348 1 1 20 HIS NE2 N -0.568 0.789 9.327 1.00 . A A . 20 HIS NE2 1 1
13 4349 1 1 20 HIS O O 4.093 5.108 7.672 1.00 . A A . 20 HIS O 1 1
13 4350 1 1 21 GLY C C 5.535 5.905 5.495 1.00 . A A . 21 GLY C 1 1
13 4351 1 1 21 GLY CA C 5.303 4.418 5.295 1.00 . A A . 21 GLY CA 1 1
13 4352 1 1 21 GLY H H 3.449 3.405 5.143 1.00 . A A . 21 GLY H 1 1
13 4353 1 1 21 GLY HA2 H 6.044 3.872 5.859 1.00 . A A . 21 GLY HA2 1 1
13 4354 1 1 21 GLY HA3 H 5.422 4.187 4.247 1.00 . A A . 21 GLY HA3 1 1
13 4355 1 1 21 GLY N N 3.981 3.990 5.722 1.00 . A A . 21 GLY N 1 1
13 4356 1 1 21 GLY O O 6.658 6.334 5.759 1.00 . A A . 21 GLY O 1 1
13 4357 1 1 22 ARG C C 5.676 8.725 4.677 1.00 . A A . 22 ARG C 1 1
13 4358 1 1 22 ARG CA C 4.561 8.140 5.539 1.00 . A A . 22 ARG CA 1 1
13 4359 1 1 22 ARG CB C 4.798 8.487 7.011 1.00 . A A . 22 ARG CB 1 1
13 4360 1 1 22 ARG CD C 3.912 9.530 9.120 1.00 . A A . 22 ARG CD 1 1
13 4361 1 1 22 ARG CG C 3.634 9.220 7.658 1.00 . A A . 22 ARG CG 1 1
13 4362 1 1 22 ARG CZ C 2.589 9.969 11.151 1.00 . A A . 22 ARG CZ 1 1
13 4363 1 1 22 ARG H H 3.601 6.290 5.160 1.00 . A A . 22 ARG H 1 1
13 4364 1 1 22 ARG HA H 3.620 8.568 5.227 1.00 . A A . 22 ARG HA 1 1
13 4365 1 1 22 ARG HB2 H 4.971 7.574 7.562 1.00 . A A . 22 ARG HB2 1 1
13 4366 1 1 22 ARG HB3 H 5.676 9.113 7.089 1.00 . A A . 22 ARG HB3 1 1
13 4367 1 1 22 ARG HD2 H 4.646 8.829 9.490 1.00 . A A . 22 ARG HD2 1 1
13 4368 1 1 22 ARG HD3 H 4.305 10.534 9.192 1.00 . A A . 22 ARG HD3 1 1
13 4369 1 1 22 ARG HE H 1.946 8.939 9.567 1.00 . A A . 22 ARG HE 1 1
13 4370 1 1 22 ARG HG2 H 3.466 10.146 7.129 1.00 . A A . 22 ARG HG2 1 1
13 4371 1 1 22 ARG HG3 H 2.751 8.599 7.592 1.00 . A A . 22 ARG HG3 1 1
13 4372 1 1 22 ARG HH11 H 4.455 10.748 11.183 1.00 . A A . 22 ARG HH11 1 1
13 4373 1 1 22 ARG HH12 H 3.503 11.043 12.599 1.00 . A A . 22 ARG HH12 1 1
13 4374 1 1 22 ARG HH21 H 0.692 9.328 11.428 1.00 . A A . 22 ARG HH21 1 1
13 4375 1 1 22 ARG HH22 H 1.367 10.236 12.740 1.00 . A A . 22 ARG HH22 1 1
13 4376 1 1 22 ARG N N 4.470 6.693 5.370 1.00 . A A . 22 ARG N 1 1
13 4377 1 1 22 ARG NE N 2.707 9.432 9.939 1.00 . A A . 22 ARG NE 1 1
13 4378 1 1 22 ARG NH1 N 3.599 10.641 11.688 1.00 . A A . 22 ARG NH1 1 1
13 4379 1 1 22 ARG NH2 N 1.457 9.833 11.829 1.00 . A A . 22 ARG NH2 1 1
13 4380 1 1 22 ARG O O 6.816 8.834 5.176 1.00 . A A . 22 ARG O 1 1
13 4381 1 1 22 ARG OXT O 5.400 9.070 3.508 1.00 . A A . 22 ARG OXT 1 1
14 4382 1 1 1 LYS C C 10.027 -3.464 1.403 1.00 . A A . 1 LYS C 1 1
14 4383 1 1 1 LYS CA C 11.155 -3.306 2.419 1.00 . A A . 1 LYS CA 1 1
14 4384 1 1 1 LYS CB C 11.509 -1.827 2.589 1.00 . A A . 1 LYS CB 1 1
14 4385 1 1 1 LYS CD C 12.935 -0.251 3.930 1.00 . A A . 1 LYS CD 1 1
14 4386 1 1 1 LYS CE C 12.112 1.016 3.764 1.00 . A A . 1 LYS CE 1 1
14 4387 1 1 1 LYS CG C 12.050 -1.487 3.969 1.00 . A A . 1 LYS CG 1 1
14 4388 1 1 1 LYS H1 H 12.075 -4.956 1.606 1.00 . A A . 1 LYS H1 1 1
14 4389 1 1 1 LYS H2 H 12.985 -4.156 2.820 1.00 . A A . 1 LYS H2 1 1
14 4390 1 1 1 LYS H3 H 12.844 -3.467 1.255 1.00 . A A . 1 LYS H3 1 1
14 4391 1 1 1 LYS HA H 10.833 -3.706 3.369 1.00 . A A . 1 LYS HA 1 1
14 4392 1 1 1 LYS HB2 H 12.257 -1.561 1.856 1.00 . A A . 1 LYS HB2 1 1
14 4393 1 1 1 LYS HB3 H 10.623 -1.235 2.417 1.00 . A A . 1 LYS HB3 1 1
14 4394 1 1 1 LYS HD2 H 13.491 -0.190 4.853 1.00 . A A . 1 LYS HD2 1 1
14 4395 1 1 1 LYS HD3 H 13.620 -0.337 3.099 1.00 . A A . 1 LYS HD3 1 1
14 4396 1 1 1 LYS HE2 H 11.970 1.203 2.710 1.00 . A A . 1 LYS HE2 1 1
14 4397 1 1 1 LYS HE3 H 11.151 0.871 4.237 1.00 . A A . 1 LYS HE3 1 1
14 4398 1 1 1 LYS HG2 H 11.221 -1.303 4.634 1.00 . A A . 1 LYS HG2 1 1
14 4399 1 1 1 LYS HG3 H 12.630 -2.323 4.333 1.00 . A A . 1 LYS HG3 1 1
14 4400 1 1 1 LYS HZ1 H 13.053 1.982 5.360 1.00 . A A . 1 LYS HZ1 1 1
14 4401 1 1 1 LYS HZ2 H 12.137 3.012 4.379 1.00 . A A . 1 LYS HZ2 1 1
14 4402 1 1 1 LYS HZ3 H 13.636 2.444 3.840 1.00 . A A . 1 LYS HZ3 1 1
14 4403 1 1 1 LYS N N 12.374 -4.037 1.985 1.00 . A A . 1 LYS N 1 1
14 4404 1 1 1 LYS NZ N 12.782 2.197 4.379 1.00 . A A . 1 LYS NZ 1 1
14 4405 1 1 1 LYS O O 10.157 -4.202 0.427 1.00 . A A . 1 LYS O 1 1
14 4406 1 1 2 VAL C C 7.752 -1.655 -0.215 1.00 . A A . 2 VAL C 1 1
14 4407 1 1 2 VAL CA C 7.769 -2.832 0.752 1.00 . A A . 2 VAL CA 1 1
14 4408 1 1 2 VAL CB C 6.443 -2.836 1.540 1.00 . A A . 2 VAL CB 1 1
14 4409 1 1 2 VAL CG1 C 6.280 -1.539 2.322 1.00 . A A . 2 VAL CG1 1 1
14 4410 1 1 2 VAL CG2 C 5.263 -3.048 0.601 1.00 . A A . 2 VAL CG2 1 1
14 4411 1 1 2 VAL H H 8.877 -2.198 2.440 1.00 . A A . 2 VAL H 1 1
14 4412 1 1 2 VAL HA H 7.832 -3.751 0.188 1.00 . A A . 2 VAL HA 1 1
14 4413 1 1 2 VAL HB H 6.468 -3.654 2.245 1.00 . A A . 2 VAL HB 1 1
14 4414 1 1 2 VAL HG11 H 5.278 -1.484 2.724 1.00 . A A . 2 VAL HG11 1 1
14 4415 1 1 2 VAL HG12 H 6.449 -0.696 1.665 1.00 . A A . 2 VAL HG12 1 1
14 4416 1 1 2 VAL HG13 H 6.994 -1.514 3.132 1.00 . A A . 2 VAL HG13 1 1
14 4417 1 1 2 VAL HG21 H 5.520 -3.792 -0.139 1.00 . A A . 2 VAL HG21 1 1
14 4418 1 1 2 VAL HG22 H 5.022 -2.118 0.107 1.00 . A A . 2 VAL HG22 1 1
14 4419 1 1 2 VAL HG23 H 4.406 -3.385 1.168 1.00 . A A . 2 VAL HG23 1 1
14 4420 1 1 2 VAL N N 8.921 -2.768 1.643 1.00 . A A . 2 VAL N 1 1
14 4421 1 1 2 VAL O O 8.130 -0.540 0.144 1.00 . A A . 2 VAL O 1 1
14 4422 1 1 3 GLY C C 6.126 0.153 -2.049 1.00 . A A . 3 GLY C 1 1
14 4423 1 1 3 GLY CA C 7.203 -0.845 -2.414 1.00 . A A . 3 GLY CA 1 1
14 4424 1 1 3 GLY H H 6.980 -2.807 -1.658 1.00 . A A . 3 GLY H 1 1
14 4425 1 1 3 GLY HA2 H 8.155 -0.337 -2.468 1.00 . A A . 3 GLY HA2 1 1
14 4426 1 1 3 GLY HA3 H 6.975 -1.273 -3.378 1.00 . A A . 3 GLY HA3 1 1
14 4427 1 1 3 GLY N N 7.286 -1.904 -1.432 1.00 . A A . 3 GLY N 1 1
14 4428 1 1 3 GLY O O 5.021 0.098 -2.581 1.00 . A A . 3 GLY O 1 1
14 4429 1 1 4 ARG C C 4.547 2.551 -1.713 1.00 . A A . 4 ARG C 1 1
14 4430 1 1 4 ARG CA C 5.513 2.067 -0.628 1.00 . A A . 4 ARG CA 1 1
14 4431 1 1 4 ARG CB C 6.261 3.262 -0.028 1.00 . A A . 4 ARG CB 1 1
14 4432 1 1 4 ARG CD C 8.622 3.963 0.453 1.00 . A A . 4 ARG CD 1 1
14 4433 1 1 4 ARG CG C 7.644 3.504 -0.615 1.00 . A A . 4 ARG CG 1 1
14 4434 1 1 4 ARG CZ C 9.301 6.107 1.461 1.00 . A A . 4 ARG CZ 1 1
14 4435 1 1 4 ARG H H 7.346 1.008 -0.720 1.00 . A A . 4 ARG H 1 1
14 4436 1 1 4 ARG HA H 4.934 1.607 0.152 1.00 . A A . 4 ARG HA 1 1
14 4437 1 1 4 ARG HB2 H 5.672 4.154 -0.185 1.00 . A A . 4 ARG HB2 1 1
14 4438 1 1 4 ARG HB3 H 6.370 3.101 1.035 1.00 . A A . 4 ARG HB3 1 1
14 4439 1 1 4 ARG HD2 H 8.240 3.667 1.420 1.00 . A A . 4 ARG HD2 1 1
14 4440 1 1 4 ARG HD3 H 9.575 3.485 0.281 1.00 . A A . 4 ARG HD3 1 1
14 4441 1 1 4 ARG HE H 8.548 5.894 -0.374 1.00 . A A . 4 ARG HE 1 1
14 4442 1 1 4 ARG HG2 H 8.011 2.589 -1.049 1.00 . A A . 4 ARG HG2 1 1
14 4443 1 1 4 ARG HG3 H 7.575 4.265 -1.377 1.00 . A A . 4 ARG HG3 1 1
14 4444 1 1 4 ARG HH11 H 9.561 4.498 2.660 1.00 . A A . 4 ARG HH11 1 1
14 4445 1 1 4 ARG HH12 H 10.031 6.017 3.345 1.00 . A A . 4 ARG HH12 1 1
14 4446 1 1 4 ARG HH21 H 9.167 7.892 0.524 1.00 . A A . 4 ARG HH21 1 1
14 4447 1 1 4 ARG HH22 H 9.808 7.945 2.133 1.00 . A A . 4 ARG HH22 1 1
14 4448 1 1 4 ARG N N 6.451 1.048 -1.114 1.00 . A A . 4 ARG N 1 1
14 4449 1 1 4 ARG NE N 8.807 5.412 0.439 1.00 . A A . 4 ARG NE 1 1
14 4450 1 1 4 ARG NH1 N 9.660 5.490 2.581 1.00 . A A . 4 ARG NH1 1 1
14 4451 1 1 4 ARG NH2 N 9.436 7.422 1.365 1.00 . A A . 4 ARG NH2 1 1
14 4452 1 1 4 ARG O O 3.391 2.860 -1.428 1.00 . A A . 4 ARG O 1 1
14 4453 1 1 5 ASN C C 2.909 2.214 -4.182 1.00 . A A . 5 ASN C 1 1
14 4454 1 1 5 ASN CA C 4.185 3.056 -4.068 1.00 . A A . 5 ASN CA 1 1
14 4455 1 1 5 ASN CB C 4.972 2.985 -5.378 1.00 . A A . 5 ASN CB 1 1
14 4456 1 1 5 ASN CG C 4.521 4.030 -6.380 1.00 . A A . 5 ASN CG 1 1
14 4457 1 1 5 ASN H H 5.948 2.351 -3.126 1.00 . A A . 5 ASN H 1 1
14 4458 1 1 5 ASN HA H 3.907 4.082 -3.882 1.00 . A A . 5 ASN HA 1 1
14 4459 1 1 5 ASN HB2 H 6.020 3.141 -5.171 1.00 . A A . 5 ASN HB2 1 1
14 4460 1 1 5 ASN HB3 H 4.838 2.008 -5.819 1.00 . A A . 5 ASN HB3 1 1
14 4461 1 1 5 ASN HD21 H 2.779 3.100 -6.605 1.00 . A A . 5 ASN HD21 1 1
14 4462 1 1 5 ASN HD22 H 2.991 4.532 -7.546 1.00 . A A . 5 ASN HD22 1 1
14 4463 1 1 5 ASN N N 5.021 2.612 -2.954 1.00 . A A . 5 ASN N 1 1
14 4464 1 1 5 ASN ND2 N 3.308 3.871 -6.896 1.00 . A A . 5 ASN ND2 1 1
14 4465 1 1 5 ASN O O 1.955 2.610 -4.852 1.00 . A A . 5 ASN O 1 1
14 4466 1 1 5 ASN OD1 O 5.254 4.970 -6.686 1.00 . A A . 5 ASN OD1 1 1
14 4467 1 1 6 ASP C C 0.809 0.458 -2.386 1.00 . A A . 6 ASP C 1 1
14 4468 1 1 6 ASP CA C 1.747 0.163 -3.554 1.00 . A A . 6 ASP CA 1 1
14 4469 1 1 6 ASP CB C 2.217 -1.295 -3.497 1.00 . A A . 6 ASP CB 1 1
14 4470 1 1 6 ASP CG C 1.073 -2.282 -3.352 1.00 . A A . 6 ASP CG 1 1
14 4471 1 1 6 ASP H H 3.684 0.791 -3.010 1.00 . A A . 6 ASP H 1 1
14 4472 1 1 6 ASP HA H 1.219 0.328 -4.481 1.00 . A A . 6 ASP HA 1 1
14 4473 1 1 6 ASP HB2 H 2.750 -1.529 -4.403 1.00 . A A . 6 ASP HB2 1 1
14 4474 1 1 6 ASP HB3 H 2.881 -1.418 -2.654 1.00 . A A . 6 ASP HB3 1 1
14 4475 1 1 6 ASP N N 2.898 1.055 -3.527 1.00 . A A . 6 ASP N 1 1
14 4476 1 1 6 ASP O O 1.258 0.802 -1.293 1.00 . A A . 6 ASP O 1 1
14 4477 1 1 6 ASP OD1 O 0.611 -2.492 -2.210 1.00 . A A . 6 ASP OD1 1 1
14 4478 1 1 6 ASP OD2 O 0.640 -2.843 -4.380 1.00 . A A . 6 ASP OD2 1 1
14 4479 1 1 7 PRO C C -1.159 -0.128 -0.248 1.00 . A A . 7 PRO C 1 1
14 4480 1 1 7 PRO CA C -1.510 0.567 -1.560 1.00 . A A . 7 PRO CA 1 1
14 4481 1 1 7 PRO CB C -2.808 -0.014 -2.149 1.00 . A A . 7 PRO CB 1 1
14 4482 1 1 7 PRO CD C -1.136 -0.089 -3.861 1.00 . A A . 7 PRO CD 1 1
14 4483 1 1 7 PRO CG C -2.403 -0.741 -3.392 1.00 . A A . 7 PRO CG 1 1
14 4484 1 1 7 PRO HA H -1.637 1.624 -1.380 1.00 . A A . 7 PRO HA 1 1
14 4485 1 1 7 PRO HB2 H -3.260 -0.685 -1.433 1.00 . A A . 7 PRO HB2 1 1
14 4486 1 1 7 PRO HB3 H -3.493 0.791 -2.373 1.00 . A A . 7 PRO HB3 1 1
14 4487 1 1 7 PRO HD2 H -0.516 -0.796 -4.394 1.00 . A A . 7 PRO HD2 1 1
14 4488 1 1 7 PRO HD3 H -1.355 0.768 -4.479 1.00 . A A . 7 PRO HD3 1 1
14 4489 1 1 7 PRO HG2 H -2.226 -1.783 -3.166 1.00 . A A . 7 PRO HG2 1 1
14 4490 1 1 7 PRO HG3 H -3.173 -0.645 -4.142 1.00 . A A . 7 PRO HG3 1 1
14 4491 1 1 7 PRO N N -0.510 0.321 -2.600 1.00 . A A . 7 PRO N 1 1
14 4492 1 1 7 PRO O O -1.075 -1.355 -0.189 1.00 . A A . 7 PRO O 1 1
14 4493 1 1 8 CYS C C -1.275 -1.182 2.416 1.00 . A A . 8 CYS C 1 1
14 4494 1 1 8 CYS CA C -0.599 0.161 2.127 1.00 . A A . 8 CYS CA 1 1
14 4495 1 1 8 CYS CB C -0.992 1.180 3.200 1.00 . A A . 8 CYS CB 1 1
14 4496 1 1 8 CYS H H -1.027 1.640 0.672 1.00 . A A . 8 CYS H 1 1
14 4497 1 1 8 CYS HA H 0.471 0.027 2.153 1.00 . A A . 8 CYS HA 1 1
14 4498 1 1 8 CYS HB2 H -0.592 2.147 2.933 1.00 . A A . 8 CYS HB2 1 1
14 4499 1 1 8 CYS HB3 H -2.071 1.244 3.245 1.00 . A A . 8 CYS HB3 1 1
14 4500 1 1 8 CYS HG H -0.805 1.389 5.476 1.00 . A A . 8 CYS HG 1 1
14 4501 1 1 8 CYS N N -0.950 0.673 0.798 1.00 . A A . 8 CYS N 1 1
14 4502 1 1 8 CYS O O -2.466 -1.354 2.156 1.00 . A A . 8 CYS O 1 1
14 4503 1 1 8 CYS SG S -0.394 0.780 4.858 1.00 . A A . 8 CYS SG 1 1
14 4504 1 1 9 PRO C C -2.170 -3.451 4.306 1.00 . A A . 9 PRO C 1 1
14 4505 1 1 9 PRO CA C -1.049 -3.490 3.269 1.00 . A A . 9 PRO CA 1 1
14 4506 1 1 9 PRO CB C 0.166 -4.244 3.825 1.00 . A A . 9 PRO CB 1 1
14 4507 1 1 9 PRO CD C 0.912 -2.044 3.291 1.00 . A A . 9 PRO CD 1 1
14 4508 1 1 9 PRO CG C 1.122 -3.182 4.245 1.00 . A A . 9 PRO CG 1 1
14 4509 1 1 9 PRO HA H -1.406 -3.989 2.381 1.00 . A A . 9 PRO HA 1 1
14 4510 1 1 9 PRO HB2 H -0.138 -4.855 4.662 1.00 . A A . 9 PRO HB2 1 1
14 4511 1 1 9 PRO HB3 H 0.589 -4.868 3.052 1.00 . A A . 9 PRO HB3 1 1
14 4512 1 1 9 PRO HD2 H 1.124 -1.102 3.773 1.00 . A A . 9 PRO HD2 1 1
14 4513 1 1 9 PRO HD3 H 1.526 -2.169 2.412 1.00 . A A . 9 PRO HD3 1 1
14 4514 1 1 9 PRO HG2 H 0.904 -2.870 5.257 1.00 . A A . 9 PRO HG2 1 1
14 4515 1 1 9 PRO HG3 H 2.135 -3.549 4.175 1.00 . A A . 9 PRO HG3 1 1
14 4516 1 1 9 PRO N N -0.518 -2.157 2.954 1.00 . A A . 9 PRO N 1 1
14 4517 1 1 9 PRO O O -2.917 -4.418 4.456 1.00 . A A . 9 PRO O 1 1
14 4518 1 1 10 CYS C C -4.711 -2.401 5.447 1.00 . A A . 10 CYS C 1 1
14 4519 1 1 10 CYS CA C -3.319 -2.190 6.041 1.00 . A A . 10 CYS CA 1 1
14 4520 1 1 10 CYS CB C -3.231 -0.811 6.701 1.00 . A A . 10 CYS CB 1 1
14 4521 1 1 10 CYS H H -1.662 -1.597 4.863 1.00 . A A . 10 CYS H 1 1
14 4522 1 1 10 CYS HA H -3.147 -2.947 6.792 1.00 . A A . 10 CYS HA 1 1
14 4523 1 1 10 CYS HB2 H -3.911 -0.778 7.539 1.00 . A A . 10 CYS HB2 1 1
14 4524 1 1 10 CYS HB3 H -2.223 -0.656 7.057 1.00 . A A . 10 CYS HB3 1 1
14 4525 1 1 10 CYS HG H -4.596 0.565 5.475 1.00 . A A . 10 CYS HG 1 1
14 4526 1 1 10 CYS N N -2.284 -2.337 5.022 1.00 . A A . 10 CYS N 1 1
14 4527 1 1 10 CYS O O -5.647 -2.774 6.155 1.00 . A A . 10 CYS O 1 1
14 4528 1 1 10 CYS SG S -3.646 0.567 5.606 1.00 . A A . 10 CYS SG 1 1
14 4529 1 1 11 GLY C C -7.009 -1.115 3.597 1.00 . A A . 11 GLY C 1 1
14 4530 1 1 11 GLY CA C -6.121 -2.338 3.483 1.00 . A A . 11 GLY CA 1 1
14 4531 1 1 11 GLY H H -4.060 -1.871 3.629 1.00 . A A . 11 GLY H 1 1
14 4532 1 1 11 GLY HA2 H -5.946 -2.546 2.437 1.00 . A A . 11 GLY HA2 1 1
14 4533 1 1 11 GLY HA3 H -6.629 -3.182 3.925 1.00 . A A . 11 GLY HA3 1 1
14 4534 1 1 11 GLY N N -4.840 -2.164 4.145 1.00 . A A . 11 GLY N 1 1
14 4535 1 1 11 GLY O O -8.234 -1.227 3.586 1.00 . A A . 11 GLY O 1 1
14 4536 1 1 12 SER C C -7.398 1.910 2.450 1.00 . A A . 12 SER C 1 1
14 4537 1 1 12 SER CA C -7.131 1.305 3.824 1.00 . A A . 12 SER CA 1 1
14 4538 1 1 12 SER CB C -6.358 2.301 4.691 1.00 . A A . 12 SER CB 1 1
14 4539 1 1 12 SER H H -5.411 0.079 3.709 1.00 . A A . 12 SER H 1 1
14 4540 1 1 12 SER HA H -8.076 1.086 4.298 1.00 . A A . 12 SER HA 1 1
14 4541 1 1 12 SER HB2 H -6.128 1.844 5.642 1.00 . A A . 12 SER HB2 1 1
14 4542 1 1 12 SER HB3 H -5.441 2.576 4.191 1.00 . A A . 12 SER HB3 1 1
14 4543 1 1 12 SER HG H -7.385 3.508 5.845 1.00 . A A . 12 SER HG 1 1
14 4544 1 1 12 SER N N -6.389 0.055 3.708 1.00 . A A . 12 SER N 1 1
14 4545 1 1 12 SER O O -8.514 2.334 2.153 1.00 . A A . 12 SER O 1 1
14 4546 1 1 12 SER OG O -7.120 3.474 4.923 1.00 . A A . 12 SER OG 1 1
14 4547 1 1 13 GLY C C -5.342 3.403 -0.091 1.00 . A A . 13 GLY C 1 1
14 4548 1 1 13 GLY CA C -6.502 2.502 0.285 1.00 . A A . 13 GLY CA 1 1
14 4549 1 1 13 GLY H H -5.497 1.595 1.911 1.00 . A A . 13 GLY H 1 1
14 4550 1 1 13 GLY HA2 H -6.560 1.692 -0.427 1.00 . A A . 13 GLY HA2 1 1
14 4551 1 1 13 GLY HA3 H -7.418 3.074 0.238 1.00 . A A . 13 GLY HA3 1 1
14 4552 1 1 13 GLY N N -6.363 1.946 1.617 1.00 . A A . 13 GLY N 1 1
14 4553 1 1 13 GLY O O -5.026 3.560 -1.270 1.00 . A A . 13 GLY O 1 1
14 4554 1 1 14 LYS C C -2.268 4.103 0.640 1.00 . A A . 14 LYS C 1 1
14 4555 1 1 14 LYS CA C -3.576 4.887 0.687 1.00 . A A . 14 LYS CA 1 1
14 4556 1 1 14 LYS CB C -3.507 5.951 1.785 1.00 . A A . 14 LYS CB 1 1
14 4557 1 1 14 LYS CD C -4.274 8.216 2.558 1.00 . A A . 14 LYS CD 1 1
14 4558 1 1 14 LYS CE C -4.036 9.670 2.186 1.00 . A A . 14 LYS CE 1 1
14 4559 1 1 14 LYS CG C -4.075 7.297 1.364 1.00 . A A . 14 LYS CG 1 1
14 4560 1 1 14 LYS H H -5.007 3.832 1.833 1.00 . A A . 14 LYS H 1 1
14 4561 1 1 14 LYS HA H -3.724 5.375 -0.266 1.00 . A A . 14 LYS HA 1 1
14 4562 1 1 14 LYS HB2 H -4.063 5.602 2.643 1.00 . A A . 14 LYS HB2 1 1
14 4563 1 1 14 LYS HB3 H -2.475 6.093 2.071 1.00 . A A . 14 LYS HB3 1 1
14 4564 1 1 14 LYS HD2 H -5.285 8.107 2.920 1.00 . A A . 14 LYS HD2 1 1
14 4565 1 1 14 LYS HD3 H -3.579 7.934 3.337 1.00 . A A . 14 LYS HD3 1 1
14 4566 1 1 14 LYS HE2 H -3.510 10.154 2.996 1.00 . A A . 14 LYS HE2 1 1
14 4567 1 1 14 LYS HE3 H -3.430 9.706 1.293 1.00 . A A . 14 LYS HE3 1 1
14 4568 1 1 14 LYS HG2 H -3.391 7.765 0.673 1.00 . A A . 14 LYS HG2 1 1
14 4569 1 1 14 LYS HG3 H -5.028 7.138 0.880 1.00 . A A . 14 LYS HG3 1 1
14 4570 1 1 14 LYS HZ1 H -5.592 10.295 0.941 1.00 . A A . 14 LYS HZ1 1 1
14 4571 1 1 14 LYS HZ2 H -5.197 11.406 2.154 1.00 . A A . 14 LYS HZ2 1 1
14 4572 1 1 14 LYS HZ3 H -6.066 10.008 2.540 1.00 . A A . 14 LYS HZ3 1 1
14 4573 1 1 14 LYS N N -4.707 3.996 0.915 1.00 . A A . 14 LYS N 1 1
14 4574 1 1 14 LYS NZ N -5.312 10.397 1.938 1.00 . A A . 14 LYS NZ 1 1
14 4575 1 1 14 LYS O O -2.097 3.118 1.358 1.00 . A A . 14 LYS O 1 1
14 4576 1 1 15 LYS C C 0.720 3.945 0.970 1.00 . A A . 15 LYS C 1 1
14 4577 1 1 15 LYS CA C -0.053 3.890 -0.343 1.00 . A A . 15 LYS CA 1 1
14 4578 1 1 15 LYS CB C 0.763 4.545 -1.459 1.00 . A A . 15 LYS CB 1 1
14 4579 1 1 15 LYS CD C -0.973 4.154 -3.234 1.00 . A A . 15 LYS CD 1 1
14 4580 1 1 15 LYS CE C -1.293 5.614 -3.508 1.00 . A A . 15 LYS CE 1 1
14 4581 1 1 15 LYS CG C 0.483 3.967 -2.837 1.00 . A A . 15 LYS CG 1 1
14 4582 1 1 15 LYS H H -1.540 5.341 -0.751 1.00 . A A . 15 LYS H 1 1
14 4583 1 1 15 LYS HA H -0.233 2.858 -0.601 1.00 . A A . 15 LYS HA 1 1
14 4584 1 1 15 LYS HB2 H 0.535 5.601 -1.484 1.00 . A A . 15 LYS HB2 1 1
14 4585 1 1 15 LYS HB3 H 1.813 4.417 -1.246 1.00 . A A . 15 LYS HB3 1 1
14 4586 1 1 15 LYS HD2 H -1.170 3.579 -4.126 1.00 . A A . 15 LYS HD2 1 1
14 4587 1 1 15 LYS HD3 H -1.603 3.801 -2.430 1.00 . A A . 15 LYS HD3 1 1
14 4588 1 1 15 LYS HE2 H -1.688 6.058 -2.607 1.00 . A A . 15 LYS HE2 1 1
14 4589 1 1 15 LYS HE3 H -0.382 6.122 -3.790 1.00 . A A . 15 LYS HE3 1 1
14 4590 1 1 15 LYS HG2 H 1.109 4.467 -3.561 1.00 . A A . 15 LYS HG2 1 1
14 4591 1 1 15 LYS HG3 H 0.711 2.912 -2.827 1.00 . A A . 15 LYS HG3 1 1
14 4592 1 1 15 LYS HZ1 H -2.280 4.931 -5.217 1.00 . A A . 15 LYS HZ1 1 1
14 4593 1 1 15 LYS HZ2 H -2.070 6.609 -5.173 1.00 . A A . 15 LYS HZ2 1 1
14 4594 1 1 15 LYS HZ3 H -3.245 5.880 -4.201 1.00 . A A . 15 LYS HZ3 1 1
14 4595 1 1 15 LYS N N -1.347 4.548 -0.207 1.00 . A A . 15 LYS N 1 1
14 4596 1 1 15 LYS NZ N -2.292 5.769 -4.601 1.00 . A A . 15 LYS NZ 1 1
14 4597 1 1 15 LYS O O 0.457 4.793 1.822 1.00 . A A . 15 LYS O 1 1
14 4598 1 1 16 TYR C C 2.997 4.358 2.738 1.00 . A A . 16 TYR C 1 1
14 4599 1 1 16 TYR CA C 2.493 2.971 2.339 1.00 . A A . 16 TYR CA 1 1
14 4600 1 1 16 TYR CB C 3.678 2.033 2.115 1.00 . A A . 16 TYR CB 1 1
14 4601 1 1 16 TYR CD1 C 3.118 0.625 4.134 1.00 . A A . 16 TYR CD1 1 1
14 4602 1 1 16 TYR CD2 C 5.413 1.082 3.679 1.00 . A A . 16 TYR CD2 1 1
14 4603 1 1 16 TYR CE1 C 3.482 -0.109 5.247 1.00 . A A . 16 TYR CE1 1 1
14 4604 1 1 16 TYR CE2 C 5.785 0.348 4.789 1.00 . A A . 16 TYR CE2 1 1
14 4605 1 1 16 TYR CG C 4.076 1.233 3.334 1.00 . A A . 16 TYR CG 1 1
14 4606 1 1 16 TYR CZ C 4.816 -0.245 5.570 1.00 . A A . 16 TYR CZ 1 1
14 4607 1 1 16 TYR H H 1.838 2.381 0.413 1.00 . A A . 16 TYR H 1 1
14 4608 1 1 16 TYR HA H 1.879 2.579 3.136 1.00 . A A . 16 TYR HA 1 1
14 4609 1 1 16 TYR HB2 H 3.427 1.333 1.332 1.00 . A A . 16 TYR HB2 1 1
14 4610 1 1 16 TYR HB3 H 4.534 2.616 1.806 1.00 . A A . 16 TYR HB3 1 1
14 4611 1 1 16 TYR HD1 H 2.076 0.732 3.878 1.00 . A A . 16 TYR HD1 1 1
14 4612 1 1 16 TYR HD2 H 6.170 1.549 3.063 1.00 . A A . 16 TYR HD2 1 1
14 4613 1 1 16 TYR HE1 H 2.722 -0.575 5.858 1.00 . A A . 16 TYR HE1 1 1
14 4614 1 1 16 TYR HE2 H 6.829 0.243 5.041 1.00 . A A . 16 TYR HE2 1 1
14 4615 1 1 16 TYR HH H 5.838 -1.630 6.426 1.00 . A A . 16 TYR HH 1 1
14 4616 1 1 16 TYR N N 1.676 3.032 1.129 1.00 . A A . 16 TYR N 1 1
14 4617 1 1 16 TYR O O 2.688 4.854 3.822 1.00 . A A . 16 TYR O 1 1
14 4618 1 1 16 TYR OH O 5.182 -0.976 6.677 1.00 . A A . 16 TYR OH 1 1
14 4619 1 1 17 LYS C C 3.227 7.313 2.438 1.00 . A A . 17 LYS C 1 1
14 4620 1 1 17 LYS CA C 4.326 6.303 2.108 1.00 . A A . 17 LYS CA 1 1
14 4621 1 1 17 LYS CB C 5.125 6.782 0.892 1.00 . A A . 17 LYS CB 1 1
14 4622 1 1 17 LYS CD C 4.772 6.476 -1.582 1.00 . A A . 17 LYS CD 1 1
14 4623 1 1 17 LYS CE C 6.171 6.954 -1.931 1.00 . A A . 17 LYS CE 1 1
14 4624 1 1 17 LYS CG C 4.260 7.133 -0.309 1.00 . A A . 17 LYS CG 1 1
14 4625 1 1 17 LYS H H 3.983 4.526 1.008 1.00 . A A . 17 LYS H 1 1
14 4626 1 1 17 LYS HA H 4.991 6.226 2.954 1.00 . A A . 17 LYS HA 1 1
14 4627 1 1 17 LYS HB2 H 5.688 7.661 1.171 1.00 . A A . 17 LYS HB2 1 1
14 4628 1 1 17 LYS HB3 H 5.813 6.003 0.599 1.00 . A A . 17 LYS HB3 1 1
14 4629 1 1 17 LYS HD2 H 4.793 5.406 -1.441 1.00 . A A . 17 LYS HD2 1 1
14 4630 1 1 17 LYS HD3 H 4.104 6.721 -2.395 1.00 . A A . 17 LYS HD3 1 1
14 4631 1 1 17 LYS HE2 H 6.156 8.028 -2.036 1.00 . A A . 17 LYS HE2 1 1
14 4632 1 1 17 LYS HE3 H 6.842 6.680 -1.130 1.00 . A A . 17 LYS HE3 1 1
14 4633 1 1 17 LYS HG2 H 3.250 6.795 -0.125 1.00 . A A . 17 LYS HG2 1 1
14 4634 1 1 17 LYS HG3 H 4.263 8.205 -0.442 1.00 . A A . 17 LYS HG3 1 1
14 4635 1 1 17 LYS HZ1 H 5.860 6.046 -3.787 1.00 . A A . 17 LYS HZ1 1 1
14 4636 1 1 17 LYS HZ2 H 7.262 5.526 -2.998 1.00 . A A . 17 LYS HZ2 1 1
14 4637 1 1 17 LYS HZ3 H 7.223 7.048 -3.734 1.00 . A A . 17 LYS HZ3 1 1
14 4638 1 1 17 LYS N N 3.773 4.976 1.854 1.00 . A A . 17 LYS N 1 1
14 4639 1 1 17 LYS NZ N 6.664 6.352 -3.201 1.00 . A A . 17 LYS NZ 1 1
14 4640 1 1 17 LYS O O 3.486 8.338 3.069 1.00 . A A . 17 LYS O 1 1
14 4641 1 1 18 GLN C C 0.041 7.457 3.438 1.00 . A A . 18 GLN C 1 1
14 4642 1 1 18 GLN CA C 0.875 7.914 2.248 1.00 . A A . 18 GLN CA 1 1
14 4643 1 1 18 GLN CB C -0.018 7.978 1.012 1.00 . A A . 18 GLN CB 1 1
14 4644 1 1 18 GLN CD C -0.132 8.613 -1.431 1.00 . A A . 18 GLN CD 1 1
14 4645 1 1 18 GLN CG C 0.751 8.152 -0.288 1.00 . A A . 18 GLN CG 1 1
14 4646 1 1 18 GLN H H 1.860 6.195 1.499 1.00 . A A . 18 GLN H 1 1
14 4647 1 1 18 GLN HA H 1.264 8.901 2.449 1.00 . A A . 18 GLN HA 1 1
14 4648 1 1 18 GLN HB2 H -0.589 7.060 0.952 1.00 . A A . 18 GLN HB2 1 1
14 4649 1 1 18 GLN HB3 H -0.700 8.808 1.117 1.00 . A A . 18 GLN HB3 1 1
14 4650 1 1 18 GLN HE21 H 1.150 10.068 -1.868 1.00 . A A . 18 GLN HE21 1 1
14 4651 1 1 18 GLN HE22 H -0.253 9.977 -2.872 1.00 . A A . 18 GLN HE22 1 1
14 4652 1 1 18 GLN HG2 H 1.527 8.887 -0.135 1.00 . A A . 18 GLN HG2 1 1
14 4653 1 1 18 GLN HG3 H 1.199 7.206 -0.555 1.00 . A A . 18 GLN HG3 1 1
14 4654 1 1 18 GLN N N 2.005 7.023 2.004 1.00 . A A . 18 GLN N 1 1
14 4655 1 1 18 GLN NE2 N 0.298 9.658 -2.127 1.00 . A A . 18 GLN NE2 1 1
14 4656 1 1 18 GLN O O -1.048 7.981 3.675 1.00 . A A . 18 GLN O 1 1
14 4657 1 1 18 GLN OE1 O -1.189 8.036 -1.685 1.00 . A A . 18 GLN OE1 1 1
14 4658 1 1 19 CYS C C 0.733 5.424 6.402 1.00 . A A . 19 CYS C 1 1
14 4659 1 1 19 CYS CA C -0.205 5.958 5.321 1.00 . A A . 19 CYS CA 1 1
14 4660 1 1 19 CYS CB C -1.166 4.865 4.858 1.00 . A A . 19 CYS CB 1 1
14 4661 1 1 19 CYS H H 1.398 6.075 3.945 1.00 . A A . 19 CYS H 1 1
14 4662 1 1 19 CYS HA H -0.779 6.773 5.734 1.00 . A A . 19 CYS HA 1 1
14 4663 1 1 19 CYS HB2 H -1.464 5.073 3.838 1.00 . A A . 19 CYS HB2 1 1
14 4664 1 1 19 CYS HB3 H -0.661 3.911 4.892 1.00 . A A . 19 CYS HB3 1 1
14 4665 1 1 19 CYS HG H -2.466 5.040 6.740 1.00 . A A . 19 CYS HG 1 1
14 4666 1 1 19 CYS N N 0.533 6.470 4.177 1.00 . A A . 19 CYS N 1 1
14 4667 1 1 19 CYS O O 0.844 6.007 7.480 1.00 . A A . 19 CYS O 1 1
14 4668 1 1 19 CYS SG S -2.669 4.732 5.855 1.00 . A A . 19 CYS SG 1 1
14 4669 1 1 20 HIS C C 3.747 4.200 6.851 1.00 . A A . 20 HIS C 1 1
14 4670 1 1 20 HIS CA C 2.320 3.707 7.070 1.00 . A A . 20 HIS CA 1 1
14 4671 1 1 20 HIS CB C 2.272 2.182 6.962 1.00 . A A . 20 HIS CB 1 1
14 4672 1 1 20 HIS CD2 C 0.664 2.012 8.986 1.00 . A A . 20 HIS CD2 1 1
14 4673 1 1 20 HIS CE1 C -0.141 0.010 8.592 1.00 . A A . 20 HIS CE1 1 1
14 4674 1 1 20 HIS CG C 1.254 1.552 7.859 1.00 . A A . 20 HIS CG 1 1
14 4675 1 1 20 HIS H H 1.270 3.889 5.238 1.00 . A A . 20 HIS H 1 1
14 4676 1 1 20 HIS HA H 2.003 3.996 8.061 1.00 . A A . 20 HIS HA 1 1
14 4677 1 1 20 HIS HB2 H 2.032 1.907 5.945 1.00 . A A . 20 HIS HB2 1 1
14 4678 1 1 20 HIS HB3 H 3.239 1.778 7.220 1.00 . A A . 20 HIS HB3 1 1
14 4679 1 1 20 HIS HD1 H 0.960 -0.301 6.896 1.00 . A A . 20 HIS HD1 1 1
14 4680 1 1 20 HIS HD2 H 0.841 2.968 9.454 1.00 . A A . 20 HIS HD2 1 1
14 4681 1 1 20 HIS HE1 H -0.707 -0.905 8.679 1.00 . A A . 20 HIS HE1 1 1
14 4682 1 1 20 HIS HE2 H -0.702 1.055 10.262 1.00 . A A . 20 HIS HE2 1 1
14 4683 1 1 20 HIS N N 1.400 4.313 6.113 1.00 . A A . 20 HIS N 1 1
14 4684 1 1 20 HIS ND1 N 0.729 0.295 7.639 1.00 . A A . 20 HIS ND1 1 1
14 4685 1 1 20 HIS NE2 N -0.198 1.036 9.422 1.00 . A A . 20 HIS NE2 1 1
14 4686 1 1 20 HIS O O 4.365 4.761 7.755 1.00 . A A . 20 HIS O 1 1
14 4687 1 1 21 GLY C C 5.882 5.858 5.705 1.00 . A A . 21 GLY C 1 1
14 4688 1 1 21 GLY CA C 5.619 4.412 5.328 1.00 . A A . 21 GLY CA 1 1
14 4689 1 1 21 GLY H H 3.727 3.531 4.965 1.00 . A A . 21 GLY H 1 1
14 4690 1 1 21 GLY HA2 H 6.316 3.781 5.861 1.00 . A A . 21 GLY HA2 1 1
14 4691 1 1 21 GLY HA3 H 5.781 4.293 4.267 1.00 . A A . 21 GLY HA3 1 1
14 4692 1 1 21 GLY N N 4.267 3.985 5.645 1.00 . A A . 21 GLY N 1 1
14 4693 1 1 21 GLY O O 7.024 6.241 5.963 1.00 . A A . 21 GLY O 1 1
14 4694 1 1 22 ARG C C 5.423 8.238 7.527 1.00 . A A . 22 ARG C 1 1
14 4695 1 1 22 ARG CA C 4.950 8.073 6.086 1.00 . A A . 22 ARG CA 1 1
14 4696 1 1 22 ARG CB C 3.613 8.791 5.891 1.00 . A A . 22 ARG CB 1 1
14 4697 1 1 22 ARG CD C 2.403 10.867 5.155 1.00 . A A . 22 ARG CD 1 1
14 4698 1 1 22 ARG CG C 3.751 10.175 5.276 1.00 . A A . 22 ARG CG 1 1
14 4699 1 1 22 ARG CZ C 2.744 12.596 3.432 1.00 . A A . 22 ARG CZ 1 1
14 4700 1 1 22 ARG H H 3.941 6.301 5.523 1.00 . A A . 22 ARG H 1 1
14 4701 1 1 22 ARG HA H 5.684 8.513 5.428 1.00 . A A . 22 ARG HA 1 1
14 4702 1 1 22 ARG HB2 H 2.988 8.193 5.244 1.00 . A A . 22 ARG HB2 1 1
14 4703 1 1 22 ARG HB3 H 3.128 8.894 6.851 1.00 . A A . 22 ARG HB3 1 1
14 4704 1 1 22 ARG HD2 H 1.795 10.323 4.446 1.00 . A A . 22 ARG HD2 1 1
14 4705 1 1 22 ARG HD3 H 1.921 10.861 6.122 1.00 . A A . 22 ARG HD3 1 1
14 4706 1 1 22 ARG HE H 2.469 12.956 5.376 1.00 . A A . 22 ARG HE 1 1
14 4707 1 1 22 ARG HG2 H 4.395 10.774 5.902 1.00 . A A . 22 ARG HG2 1 1
14 4708 1 1 22 ARG HG3 H 4.186 10.079 4.293 1.00 . A A . 22 ARG HG3 1 1
14 4709 1 1 22 ARG HH11 H 2.758 10.699 2.730 1.00 . A A . 22 ARG HH11 1 1
14 4710 1 1 22 ARG HH12 H 2.997 11.933 1.539 1.00 . A A . 22 ARG HH12 1 1
14 4711 1 1 22 ARG HH21 H 2.782 14.580 3.811 1.00 . A A . 22 ARG HH21 1 1
14 4712 1 1 22 ARG HH22 H 3.012 14.137 2.153 1.00 . A A . 22 ARG HH22 1 1
14 4713 1 1 22 ARG N N 4.825 6.664 5.738 1.00 . A A . 22 ARG N 1 1
14 4714 1 1 22 ARG NE N 2.537 12.249 4.701 1.00 . A A . 22 ARG NE 1 1
14 4715 1 1 22 ARG NH1 N 2.841 11.666 2.490 1.00 . A A . 22 ARG NH1 1 1
14 4716 1 1 22 ARG NH2 N 2.856 13.876 3.105 1.00 . A A . 22 ARG NH2 1 1
14 4717 1 1 22 ARG O O 5.066 7.385 8.367 1.00 . A A . 22 ARG O 1 1
14 4718 1 1 22 ARG OXT O 6.147 9.217 7.805 1.00 . A A . 22 ARG OXT 1 1
15 4719 1 1 1 LYS C C 9.622 -4.066 1.658 1.00 . A A . 1 LYS C 1 1
15 4720 1 1 1 LYS CA C 10.781 -3.958 2.644 1.00 . A A . 1 LYS CA 1 1
15 4721 1 1 1 LYS CB C 11.838 -5.022 2.338 1.00 . A A . 1 LYS CB 1 1
15 4722 1 1 1 LYS CD C 13.737 -6.403 3.229 1.00 . A A . 1 LYS CD 1 1
15 4723 1 1 1 LYS CE C 14.823 -6.511 4.287 1.00 . A A . 1 LYS CE 1 1
15 4724 1 1 1 LYS CG C 12.909 -5.142 3.408 1.00 . A A . 1 LYS CG 1 1
15 4725 1 1 1 LYS H1 H 11.047 -3.762 4.675 1.00 . A A . 1 LYS H1 1 1
15 4726 1 1 1 LYS H2 H 10.180 -5.164 4.199 1.00 . A A . 1 LYS H2 1 1
15 4727 1 1 1 LYS H3 H 9.421 -3.626 4.151 1.00 . A A . 1 LYS H3 1 1
15 4728 1 1 1 LYS HA H 11.227 -2.979 2.559 1.00 . A A . 1 LYS HA 1 1
15 4729 1 1 1 LYS HB2 H 11.349 -5.980 2.238 1.00 . A A . 1 LYS HB2 1 1
15 4730 1 1 1 LYS HB3 H 12.319 -4.775 1.403 1.00 . A A . 1 LYS HB3 1 1
15 4731 1 1 1 LYS HD2 H 13.088 -7.263 3.305 1.00 . A A . 1 LYS HD2 1 1
15 4732 1 1 1 LYS HD3 H 14.199 -6.383 2.253 1.00 . A A . 1 LYS HD3 1 1
15 4733 1 1 1 LYS HE2 H 15.258 -5.534 4.440 1.00 . A A . 1 LYS HE2 1 1
15 4734 1 1 1 LYS HE3 H 14.376 -6.853 5.210 1.00 . A A . 1 LYS HE3 1 1
15 4735 1 1 1 LYS HG2 H 13.562 -4.284 3.349 1.00 . A A . 1 LYS HG2 1 1
15 4736 1 1 1 LYS HG3 H 12.433 -5.168 4.378 1.00 . A A . 1 LYS HG3 1 1
15 4737 1 1 1 LYS HZ1 H 15.922 -7.557 2.851 1.00 . A A . 1 LYS HZ1 1 1
15 4738 1 1 1 LYS HZ2 H 15.723 -8.396 4.306 1.00 . A A . 1 LYS HZ2 1 1
15 4739 1 1 1 LYS HZ3 H 16.822 -7.115 4.215 1.00 . A A . 1 LYS HZ3 1 1
15 4740 1 1 1 LYS N N 10.316 -4.144 4.044 1.00 . A A . 1 LYS N 1 1
15 4741 1 1 1 LYS NZ N 15.898 -7.461 3.887 1.00 . A A . 1 LYS NZ 1 1
15 4742 1 1 1 LYS O O 9.481 -5.068 0.957 1.00 . A A . 1 LYS O 1 1
15 4743 1 1 2 VAL C C 7.721 -1.822 -0.248 1.00 . A A . 2 VAL C 1 1
15 4744 1 1 2 VAL CA C 7.649 -3.005 0.709 1.00 . A A . 2 VAL CA 1 1
15 4745 1 1 2 VAL CB C 6.318 -2.923 1.485 1.00 . A A . 2 VAL CB 1 1
15 4746 1 1 2 VAL CG1 C 6.242 -1.629 2.284 1.00 . A A . 2 VAL CG1 1 1
15 4747 1 1 2 VAL CG2 C 5.135 -3.037 0.533 1.00 . A A . 2 VAL CG2 1 1
15 4748 1 1 2 VAL H H 8.959 -2.257 2.193 1.00 . A A . 2 VAL H 1 1
15 4749 1 1 2 VAL HA H 7.653 -3.921 0.137 1.00 . A A . 2 VAL HA 1 1
15 4750 1 1 2 VAL HB H 6.277 -3.751 2.178 1.00 . A A . 2 VAL HB 1 1
15 4751 1 1 2 VAL HG11 H 6.937 -1.673 3.109 1.00 . A A . 2 VAL HG11 1 1
15 4752 1 1 2 VAL HG12 H 5.239 -1.498 2.663 1.00 . A A . 2 VAL HG12 1 1
15 4753 1 1 2 VAL HG13 H 6.496 -0.794 1.644 1.00 . A A . 2 VAL HG13 1 1
15 4754 1 1 2 VAL HG21 H 5.007 -2.103 0.003 1.00 . A A . 2 VAL HG21 1 1
15 4755 1 1 2 VAL HG22 H 4.240 -3.256 1.096 1.00 . A A . 2 VAL HG22 1 1
15 4756 1 1 2 VAL HG23 H 5.318 -3.830 -0.176 1.00 . A A . 2 VAL HG23 1 1
15 4757 1 1 2 VAL N N 8.795 -3.027 1.608 1.00 . A A . 2 VAL N 1 1
15 4758 1 1 2 VAL O O 8.380 -0.820 0.035 1.00 . A A . 2 VAL O 1 1
15 4759 1 1 3 GLY C C 6.021 0.219 -1.938 1.00 . A A . 3 GLY C 1 1
15 4760 1 1 3 GLY CA C 7.003 -0.861 -2.336 1.00 . A A . 3 GLY CA 1 1
15 4761 1 1 3 GLY H H 6.505 -2.752 -1.533 1.00 . A A . 3 GLY H 1 1
15 4762 1 1 3 GLY HA2 H 7.993 -0.432 -2.407 1.00 . A A . 3 GLY HA2 1 1
15 4763 1 1 3 GLY HA3 H 6.720 -1.256 -3.299 1.00 . A A . 3 GLY HA3 1 1
15 4764 1 1 3 GLY N N 7.024 -1.937 -1.370 1.00 . A A . 3 GLY N 1 1
15 4765 1 1 3 GLY O O 4.868 0.198 -2.361 1.00 . A A . 3 GLY O 1 1
15 4766 1 1 4 ARG C C 4.677 2.779 -1.673 1.00 . A A . 4 ARG C 1 1
15 4767 1 1 4 ARG CA C 5.634 2.245 -0.606 1.00 . A A . 4 ARG CA 1 1
15 4768 1 1 4 ARG CB C 6.482 3.398 -0.052 1.00 . A A . 4 ARG CB 1 1
15 4769 1 1 4 ARG CD C 8.857 4.031 0.410 1.00 . A A . 4 ARG CD 1 1
15 4770 1 1 4 ARG CG C 7.888 3.489 -0.622 1.00 . A A . 4 ARG CG 1 1
15 4771 1 1 4 ARG CZ C 10.934 4.495 -0.829 1.00 . A A . 4 ARG CZ 1 1
15 4772 1 1 4 ARG H H 7.401 1.085 -0.785 1.00 . A A . 4 ARG H 1 1
15 4773 1 1 4 ARG HA H 5.047 1.846 0.200 1.00 . A A . 4 ARG HA 1 1
15 4774 1 1 4 ARG HB2 H 5.977 4.329 -0.262 1.00 . A A . 4 ARG HB2 1 1
15 4775 1 1 4 ARG HB3 H 6.561 3.282 1.019 1.00 . A A . 4 ARG HB3 1 1
15 4776 1 1 4 ARG HD2 H 8.710 5.097 0.498 1.00 . A A . 4 ARG HD2 1 1
15 4777 1 1 4 ARG HD3 H 8.643 3.560 1.359 1.00 . A A . 4 ARG HD3 1 1
15 4778 1 1 4 ARG HE H 10.695 3.017 0.489 1.00 . A A . 4 ARG HE 1 1
15 4779 1 1 4 ARG HG2 H 8.214 2.507 -0.922 1.00 . A A . 4 ARG HG2 1 1
15 4780 1 1 4 ARG HG3 H 7.879 4.147 -1.478 1.00 . A A . 4 ARG HG3 1 1
15 4781 1 1 4 ARG HH11 H 9.410 5.756 -1.249 1.00 . A A . 4 ARG HH11 1 1
15 4782 1 1 4 ARG HH12 H 10.883 6.062 -2.105 1.00 . A A . 4 ARG HH12 1 1
15 4783 1 1 4 ARG HH21 H 12.634 3.418 -0.635 1.00 . A A . 4 ARG HH21 1 1
15 4784 1 1 4 ARG HH22 H 12.714 4.735 -1.757 1.00 . A A . 4 ARG HH22 1 1
15 4785 1 1 4 ARG N N 6.476 1.149 -1.099 1.00 . A A . 4 ARG N 1 1
15 4786 1 1 4 ARG NE N 10.248 3.771 0.052 1.00 . A A . 4 ARG NE 1 1
15 4787 1 1 4 ARG NH1 N 10.362 5.522 -1.445 1.00 . A A . 4 ARG NH1 1 1
15 4788 1 1 4 ARG NH2 N 12.198 4.192 -1.096 1.00 . A A . 4 ARG NH2 1 1
15 4789 1 1 4 ARG O O 3.589 3.257 -1.352 1.00 . A A . 4 ARG O 1 1
15 4790 1 1 5 ASN C C 3.004 2.280 -4.229 1.00 . A A . 5 ASN C 1 1
15 4791 1 1 5 ASN CA C 4.238 3.170 -4.034 1.00 . A A . 5 ASN CA 1 1
15 4792 1 1 5 ASN CB C 5.046 3.226 -5.332 1.00 . A A . 5 ASN CB 1 1
15 4793 1 1 5 ASN CG C 4.560 4.314 -6.269 1.00 . A A . 5 ASN CG 1 1
15 4794 1 1 5 ASN H H 5.952 2.303 -3.141 1.00 . A A . 5 ASN H 1 1
15 4795 1 1 5 ASN HA H 3.908 4.168 -3.786 1.00 . A A . 5 ASN HA 1 1
15 4796 1 1 5 ASN HB2 H 6.082 3.417 -5.095 1.00 . A A . 5 ASN HB2 1 1
15 4797 1 1 5 ASN HB3 H 4.967 2.277 -5.840 1.00 . A A . 5 ASN HB3 1 1
15 4798 1 1 5 ASN HD21 H 4.936 5.700 -4.893 1.00 . A A . 5 ASN HD21 1 1
15 4799 1 1 5 ASN HD22 H 4.291 6.281 -6.386 1.00 . A A . 5 ASN HD22 1 1
15 4800 1 1 5 ASN N N 5.077 2.694 -2.938 1.00 . A A . 5 ASN N 1 1
15 4801 1 1 5 ASN ND2 N 4.600 5.557 -5.802 1.00 . A A . 5 ASN ND2 1 1
15 4802 1 1 5 ASN O O 2.179 2.538 -5.106 1.00 . A A . 5 ASN O 1 1
15 4803 1 1 5 ASN OD1 O 4.155 4.042 -7.398 1.00 . A A . 5 ASN OD1 1 1
15 4804 1 1 6 ASP C C 0.830 0.498 -2.294 1.00 . A A . 6 ASP C 1 1
15 4805 1 1 6 ASP CA C 1.757 0.315 -3.494 1.00 . A A . 6 ASP CA 1 1
15 4806 1 1 6 ASP CB C 2.267 -1.130 -3.550 1.00 . A A . 6 ASP CB 1 1
15 4807 1 1 6 ASP CG C 1.152 -2.156 -3.463 1.00 . A A . 6 ASP CG 1 1
15 4808 1 1 6 ASP H H 3.567 1.078 -2.734 1.00 . A A . 6 ASP H 1 1
15 4809 1 1 6 ASP HA H 1.211 0.534 -4.400 1.00 . A A . 6 ASP HA 1 1
15 4810 1 1 6 ASP HB2 H 2.793 -1.282 -4.479 1.00 . A A . 6 ASP HB2 1 1
15 4811 1 1 6 ASP HB3 H 2.947 -1.296 -2.727 1.00 . A A . 6 ASP HB3 1 1
15 4812 1 1 6 ASP N N 2.883 1.236 -3.411 1.00 . A A . 6 ASP N 1 1
15 4813 1 1 6 ASP O O 1.288 0.782 -1.187 1.00 . A A . 6 ASP O 1 1
15 4814 1 1 6 ASP OD1 O 0.712 -2.460 -2.335 1.00 . A A . 6 ASP OD1 1 1
15 4815 1 1 6 ASP OD2 O 0.719 -2.653 -4.524 1.00 . A A . 6 ASP OD2 1 1
15 4816 1 1 7 PRO C C -1.041 -0.219 -0.138 1.00 . A A . 7 PRO C 1 1
15 4817 1 1 7 PRO CA C -1.477 0.472 -1.427 1.00 . A A . 7 PRO CA 1 1
15 4818 1 1 7 PRO CB C -2.738 -0.199 -2.002 1.00 . A A . 7 PRO CB 1 1
15 4819 1 1 7 PRO CD C -1.125 -0.011 -3.769 1.00 . A A . 7 PRO CD 1 1
15 4820 1 1 7 PRO CG C -2.333 -0.782 -3.321 1.00 . A A . 7 PRO CG 1 1
15 4821 1 1 7 PRO HA H -1.684 1.511 -1.220 1.00 . A A . 7 PRO HA 1 1
15 4822 1 1 7 PRO HB2 H -3.078 -0.967 -1.324 1.00 . A A . 7 PRO HB2 1 1
15 4823 1 1 7 PRO HB3 H -3.514 0.543 -2.126 1.00 . A A . 7 PRO HB3 1 1
15 4824 1 1 7 PRO HD2 H -0.480 -0.631 -4.375 1.00 . A A . 7 PRO HD2 1 1
15 4825 1 1 7 PRO HD3 H -1.417 0.878 -4.306 1.00 . A A . 7 PRO HD3 1 1
15 4826 1 1 7 PRO HG2 H -2.086 -1.826 -3.201 1.00 . A A . 7 PRO HG2 1 1
15 4827 1 1 7 PRO HG3 H -3.135 -0.666 -4.035 1.00 . A A . 7 PRO HG3 1 1
15 4828 1 1 7 PRO N N -0.487 0.331 -2.495 1.00 . A A . 7 PRO N 1 1
15 4829 1 1 7 PRO O O -0.745 -1.414 -0.132 1.00 . A A . 7 PRO O 1 1
15 4830 1 1 8 CYS C C -1.191 -1.355 2.520 1.00 . A A . 8 CYS C 1 1
15 4831 1 1 8 CYS CA C -0.598 0.031 2.259 1.00 . A A . 8 CYS CA 1 1
15 4832 1 1 8 CYS CB C -1.039 1.001 3.359 1.00 . A A . 8 CYS CB 1 1
15 4833 1 1 8 CYS H H -1.244 1.492 0.872 1.00 . A A . 8 CYS H 1 1
15 4834 1 1 8 CYS HA H 0.478 -0.041 2.267 1.00 . A A . 8 CYS HA 1 1
15 4835 1 1 8 CYS HB2 H -0.681 1.991 3.118 1.00 . A A . 8 CYS HB2 1 1
15 4836 1 1 8 CYS HB3 H -2.118 1.016 3.403 1.00 . A A . 8 CYS HB3 1 1
15 4837 1 1 8 CYS HG H -0.247 -0.359 5.027 1.00 . A A . 8 CYS HG 1 1
15 4838 1 1 8 CYS N N -1.001 0.548 0.950 1.00 . A A . 8 CYS N 1 1
15 4839 1 1 8 CYS O O -2.367 -1.596 2.248 1.00 . A A . 8 CYS O 1 1
15 4840 1 1 8 CYS SG S -0.425 0.584 5.007 1.00 . A A . 8 CYS SG 1 1
15 4841 1 1 9 PRO C C -2.005 -3.686 4.326 1.00 . A A . 9 PRO C 1 1
15 4842 1 1 9 PRO CA C -0.834 -3.654 3.346 1.00 . A A . 9 PRO CA 1 1
15 4843 1 1 9 PRO CB C 0.398 -4.328 3.964 1.00 . A A . 9 PRO CB 1 1
15 4844 1 1 9 PRO CD C 1.034 -2.095 3.410 1.00 . A A . 9 PRO CD 1 1
15 4845 1 1 9 PRO CG C 1.289 -3.208 4.383 1.00 . A A . 9 PRO CG 1 1
15 4846 1 1 9 PRO HA H -1.115 -4.176 2.443 1.00 . A A . 9 PRO HA 1 1
15 4847 1 1 9 PRO HB2 H 0.096 -4.929 4.809 1.00 . A A . 9 PRO HB2 1 1
15 4848 1 1 9 PRO HB3 H 0.876 -4.954 3.225 1.00 . A A . 9 PRO HB3 1 1
15 4849 1 1 9 PRO HD2 H 1.188 -1.138 3.883 1.00 . A A . 9 PRO HD2 1 1
15 4850 1 1 9 PRO HD3 H 1.669 -2.197 2.542 1.00 . A A . 9 PRO HD3 1 1
15 4851 1 1 9 PRO HG2 H 1.039 -2.895 5.386 1.00 . A A . 9 PRO HG2 1 1
15 4852 1 1 9 PRO HG3 H 2.321 -3.521 4.333 1.00 . A A . 9 PRO HG3 1 1
15 4853 1 1 9 PRO N N -0.381 -2.289 3.054 1.00 . A A . 9 PRO N 1 1
15 4854 1 1 9 PRO O O -2.715 -4.688 4.422 1.00 . A A . 9 PRO O 1 1
15 4855 1 1 10 CYS C C -4.639 -2.751 5.358 1.00 . A A . 10 CYS C 1 1
15 4856 1 1 10 CYS CA C -3.288 -2.504 6.025 1.00 . A A . 10 CYS CA 1 1
15 4857 1 1 10 CYS CB C -3.284 -1.135 6.709 1.00 . A A . 10 CYS CB 1 1
15 4858 1 1 10 CYS H H -1.604 -1.824 4.936 1.00 . A A . 10 CYS H 1 1
15 4859 1 1 10 CYS HA H -3.125 -3.268 6.770 1.00 . A A . 10 CYS HA 1 1
15 4860 1 1 10 CYS HB2 H -4.002 -1.142 7.514 1.00 . A A . 10 CYS HB2 1 1
15 4861 1 1 10 CYS HB3 H -2.300 -0.947 7.113 1.00 . A A . 10 CYS HB3 1 1
15 4862 1 1 10 CYS HG H -3.002 0.897 5.681 1.00 . A A . 10 CYS HG 1 1
15 4863 1 1 10 CYS N N -2.202 -2.591 5.053 1.00 . A A . 10 CYS N 1 1
15 4864 1 1 10 CYS O O -5.532 -3.359 5.949 1.00 . A A . 10 CYS O 1 1
15 4865 1 1 10 CYS SG S -3.702 0.243 5.615 1.00 . A A . 10 CYS SG 1 1
15 4866 1 1 11 GLY C C -6.971 -1.282 3.568 1.00 . A A . 11 GLY C 1 1
15 4867 1 1 11 GLY CA C -6.025 -2.456 3.399 1.00 . A A . 11 GLY CA 1 1
15 4868 1 1 11 GLY H H -4.036 -1.799 3.704 1.00 . A A . 11 GLY H 1 1
15 4869 1 1 11 GLY HA2 H -5.803 -2.577 2.350 1.00 . A A . 11 GLY HA2 1 1
15 4870 1 1 11 GLY HA3 H -6.512 -3.350 3.759 1.00 . A A . 11 GLY HA3 1 1
15 4871 1 1 11 GLY N N -4.781 -2.276 4.126 1.00 . A A . 11 GLY N 1 1
15 4872 1 1 11 GLY O O -8.187 -1.460 3.628 1.00 . A A . 11 GLY O 1 1
15 4873 1 1 12 SER C C -7.599 1.711 2.450 1.00 . A A . 12 SER C 1 1
15 4874 1 1 12 SER CA C -7.211 1.128 3.805 1.00 . A A . 12 SER CA 1 1
15 4875 1 1 12 SER CB C -6.441 2.172 4.619 1.00 . A A . 12 SER CB 1 1
15 4876 1 1 12 SER H H -5.435 -0.002 3.588 1.00 . A A . 12 SER H 1 1
15 4877 1 1 12 SER HA H -8.110 0.861 4.339 1.00 . A A . 12 SER HA 1 1
15 4878 1 1 12 SER HB2 H -5.381 2.026 4.475 1.00 . A A . 12 SER HB2 1 1
15 4879 1 1 12 SER HB3 H -6.718 3.161 4.286 1.00 . A A . 12 SER HB3 1 1
15 4880 1 1 12 SER HG H -6.297 1.279 6.358 1.00 . A A . 12 SER HG 1 1
15 4881 1 1 12 SER N N -6.410 -0.080 3.643 1.00 . A A . 12 SER N 1 1
15 4882 1 1 12 SER O O -8.750 1.606 2.024 1.00 . A A . 12 SER O 1 1
15 4883 1 1 12 SER OG O -6.733 2.057 6.001 1.00 . A A . 12 SER OG 1 1
15 4884 1 1 13 GLY C C -5.673 3.619 -0.092 1.00 . A A . 13 GLY C 1 1
15 4885 1 1 13 GLY CA C -6.890 2.914 0.476 1.00 . A A . 13 GLY CA 1 1
15 4886 1 1 13 GLY H H -5.733 2.376 2.166 1.00 . A A . 13 GLY H 1 1
15 4887 1 1 13 GLY HA2 H -7.193 2.135 -0.207 1.00 . A A . 13 GLY HA2 1 1
15 4888 1 1 13 GLY HA3 H -7.695 3.628 0.571 1.00 . A A . 13 GLY HA3 1 1
15 4889 1 1 13 GLY N N -6.631 2.324 1.777 1.00 . A A . 13 GLY N 1 1
15 4890 1 1 13 GLY O O -5.408 3.543 -1.292 1.00 . A A . 13 GLY O 1 1
15 4891 1 1 14 LYS C C -2.554 4.072 0.207 1.00 . A A . 14 LYS C 1 1
15 4892 1 1 14 LYS CA C -3.735 5.024 0.352 1.00 . A A . 14 LYS CA 1 1
15 4893 1 1 14 LYS CB C -3.395 6.122 1.362 1.00 . A A . 14 LYS CB 1 1
15 4894 1 1 14 LYS CD C -4.209 8.010 2.808 1.00 . A A . 14 LYS CD 1 1
15 4895 1 1 14 LYS CE C -5.276 8.216 3.871 1.00 . A A . 14 LYS CE 1 1
15 4896 1 1 14 LYS CG C -4.604 6.917 1.828 1.00 . A A . 14 LYS CG 1 1
15 4897 1 1 14 LYS H H -5.196 4.324 1.716 1.00 . A A . 14 LYS H 1 1
15 4898 1 1 14 LYS HA H -3.940 5.478 -0.605 1.00 . A A . 14 LYS HA 1 1
15 4899 1 1 14 LYS HB2 H -2.934 5.669 2.228 1.00 . A A . 14 LYS HB2 1 1
15 4900 1 1 14 LYS HB3 H -2.693 6.807 0.909 1.00 . A A . 14 LYS HB3 1 1
15 4901 1 1 14 LYS HD2 H -3.284 7.731 3.290 1.00 . A A . 14 LYS HD2 1 1
15 4902 1 1 14 LYS HD3 H -4.070 8.935 2.265 1.00 . A A . 14 LYS HD3 1 1
15 4903 1 1 14 LYS HE2 H -6.246 8.052 3.427 1.00 . A A . 14 LYS HE2 1 1
15 4904 1 1 14 LYS HE3 H -5.117 7.501 4.665 1.00 . A A . 14 LYS HE3 1 1
15 4905 1 1 14 LYS HG2 H -5.076 7.372 0.970 1.00 . A A . 14 LYS HG2 1 1
15 4906 1 1 14 LYS HG3 H -5.300 6.247 2.310 1.00 . A A . 14 LYS HG3 1 1
15 4907 1 1 14 LYS HZ1 H -4.254 9.848 4.681 1.00 . A A . 14 LYS HZ1 1 1
15 4908 1 1 14 LYS HZ2 H -5.812 9.638 5.305 1.00 . A A . 14 LYS HZ2 1 1
15 4909 1 1 14 LYS HZ3 H -5.602 10.276 3.753 1.00 . A A . 14 LYS HZ3 1 1
15 4910 1 1 14 LYS N N -4.933 4.304 0.773 1.00 . A A . 14 LYS N 1 1
15 4911 1 1 14 LYS NZ N -5.233 9.591 4.442 1.00 . A A . 14 LYS NZ 1 1
15 4912 1 1 14 LYS O O -2.720 2.852 0.235 1.00 . A A . 14 LYS O 1 1
15 4913 1 1 15 LYS C C 0.667 3.873 1.208 1.00 . A A . 15 LYS C 1 1
15 4914 1 1 15 LYS CA C -0.149 3.833 -0.080 1.00 . A A . 15 LYS CA 1 1
15 4915 1 1 15 LYS CB C 0.713 4.306 -1.264 1.00 . A A . 15 LYS CB 1 1
15 4916 1 1 15 LYS CD C -0.832 5.302 -2.982 1.00 . A A . 15 LYS CD 1 1
15 4917 1 1 15 LYS CE C -2.225 5.629 -2.469 1.00 . A A . 15 LYS CE 1 1
15 4918 1 1 15 LYS CG C 0.233 5.585 -1.933 1.00 . A A . 15 LYS CG 1 1
15 4919 1 1 15 LYS H H -1.292 5.612 0.053 1.00 . A A . 15 LYS H 1 1
15 4920 1 1 15 LYS HA H -0.455 2.813 -0.260 1.00 . A A . 15 LYS HA 1 1
15 4921 1 1 15 LYS HB2 H 1.721 4.472 -0.914 1.00 . A A . 15 LYS HB2 1 1
15 4922 1 1 15 LYS HB3 H 0.729 3.524 -2.009 1.00 . A A . 15 LYS HB3 1 1
15 4923 1 1 15 LYS HD2 H -0.632 5.902 -3.855 1.00 . A A . 15 LYS HD2 1 1
15 4924 1 1 15 LYS HD3 H -0.792 4.254 -3.246 1.00 . A A . 15 LYS HD3 1 1
15 4925 1 1 15 LYS HE2 H -2.714 4.710 -2.184 1.00 . A A . 15 LYS HE2 1 1
15 4926 1 1 15 LYS HE3 H -2.135 6.272 -1.606 1.00 . A A . 15 LYS HE3 1 1
15 4927 1 1 15 LYS HG2 H -0.177 6.244 -1.186 1.00 . A A . 15 LYS HG2 1 1
15 4928 1 1 15 LYS HG3 H 1.076 6.062 -2.412 1.00 . A A . 15 LYS HG3 1 1
15 4929 1 1 15 LYS HZ1 H -3.520 5.614 -4.107 1.00 . A A . 15 LYS HZ1 1 1
15 4930 1 1 15 LYS HZ2 H -2.448 6.922 -4.094 1.00 . A A . 15 LYS HZ2 1 1
15 4931 1 1 15 LYS HZ3 H -3.774 6.906 -3.045 1.00 . A A . 15 LYS HZ3 1 1
15 4932 1 1 15 LYS N N -1.360 4.636 0.059 1.00 . A A . 15 LYS N 1 1
15 4933 1 1 15 LYS NZ N -3.050 6.316 -3.500 1.00 . A A . 15 LYS NZ 1 1
15 4934 1 1 15 LYS O O 0.342 4.611 2.137 1.00 . A A . 15 LYS O 1 1
15 4935 1 1 16 TYR C C 3.111 4.389 2.810 1.00 . A A . 16 TYR C 1 1
15 4936 1 1 16 TYR CA C 2.585 3.007 2.433 1.00 . A A . 16 TYR CA 1 1
15 4937 1 1 16 TYR CB C 3.752 2.056 2.172 1.00 . A A . 16 TYR CB 1 1
15 4938 1 1 16 TYR CD1 C 3.125 0.630 4.159 1.00 . A A . 16 TYR CD1 1 1
15 4939 1 1 16 TYR CD2 C 5.438 0.909 3.651 1.00 . A A . 16 TYR CD2 1 1
15 4940 1 1 16 TYR CE1 C 3.453 -0.167 5.238 1.00 . A A . 16 TYR CE1 1 1
15 4941 1 1 16 TYR CE2 C 5.775 0.111 4.729 1.00 . A A . 16 TYR CE2 1 1
15 4942 1 1 16 TYR CG C 4.110 1.180 3.349 1.00 . A A . 16 TYR CG 1 1
15 4943 1 1 16 TYR CZ C 4.779 -0.423 5.519 1.00 . A A . 16 TYR CZ 1 1
15 4944 1 1 16 TYR H H 1.929 2.501 0.485 1.00 . A A . 16 TYR H 1 1
15 4945 1 1 16 TYR HA H 1.996 2.625 3.252 1.00 . A A . 16 TYR HA 1 1
15 4946 1 1 16 TYR HB2 H 3.500 1.408 1.345 1.00 . A A . 16 TYR HB2 1 1
15 4947 1 1 16 TYR HB3 H 4.626 2.636 1.912 1.00 . A A . 16 TYR HB3 1 1
15 4948 1 1 16 TYR HD1 H 2.087 0.829 3.934 1.00 . A A . 16 TYR HD1 1 1
15 4949 1 1 16 TYR HD2 H 6.216 1.330 3.027 1.00 . A A . 16 TYR HD2 1 1
15 4950 1 1 16 TYR HE1 H 2.672 -0.584 5.856 1.00 . A A . 16 TYR HE1 1 1
15 4951 1 1 16 TYR HE2 H 6.813 -0.090 4.947 1.00 . A A . 16 TYR HE2 1 1
15 4952 1 1 16 TYR HH H 5.517 -2.028 6.279 1.00 . A A . 16 TYR HH 1 1
15 4953 1 1 16 TYR N N 1.723 3.070 1.257 1.00 . A A . 16 TYR N 1 1
15 4954 1 1 16 TYR O O 2.765 4.930 3.860 1.00 . A A . 16 TYR O 1 1
15 4955 1 1 16 TYR OH O 5.109 -1.217 6.594 1.00 . A A . 16 TYR OH 1 1
15 4956 1 1 17 LYS C C 3.442 7.317 2.440 1.00 . A A . 17 LYS C 1 1
15 4957 1 1 17 LYS CA C 4.531 6.273 2.197 1.00 . A A . 17 LYS CA 1 1
15 4958 1 1 17 LYS CB C 5.402 6.698 1.014 1.00 . A A . 17 LYS CB 1 1
15 4959 1 1 17 LYS CD C 5.025 8.084 -1.051 1.00 . A A . 17 LYS CD 1 1
15 4960 1 1 17 LYS CE C 4.380 8.129 -2.428 1.00 . A A . 17 LYS CE 1 1
15 4961 1 1 17 LYS CG C 4.634 6.825 -0.291 1.00 . A A . 17 LYS CG 1 1
15 4962 1 1 17 LYS H H 4.193 4.474 1.131 1.00 . A A . 17 LYS H 1 1
15 4963 1 1 17 LYS HA H 5.148 6.203 3.079 1.00 . A A . 17 LYS HA 1 1
15 4964 1 1 17 LYS HB2 H 5.851 7.655 1.239 1.00 . A A . 17 LYS HB2 1 1
15 4965 1 1 17 LYS HB3 H 6.185 5.967 0.877 1.00 . A A . 17 LYS HB3 1 1
15 4966 1 1 17 LYS HD2 H 4.705 8.947 -0.488 1.00 . A A . 17 LYS HD2 1 1
15 4967 1 1 17 LYS HD3 H 6.099 8.104 -1.166 1.00 . A A . 17 LYS HD3 1 1
15 4968 1 1 17 LYS HE2 H 5.147 7.989 -3.175 1.00 . A A . 17 LYS HE2 1 1
15 4969 1 1 17 LYS HE3 H 3.658 7.329 -2.501 1.00 . A A . 17 LYS HE3 1 1
15 4970 1 1 17 LYS HG2 H 4.846 5.965 -0.908 1.00 . A A . 17 LYS HG2 1 1
15 4971 1 1 17 LYS HG3 H 3.576 6.861 -0.074 1.00 . A A . 17 LYS HG3 1 1
15 4972 1 1 17 LYS HZ1 H 3.048 9.339 -3.488 1.00 . A A . 17 LYS HZ1 1 1
15 4973 1 1 17 LYS HZ2 H 4.393 10.168 -2.883 1.00 . A A . 17 LYS HZ2 1 1
15 4974 1 1 17 LYS HZ3 H 3.144 9.707 -1.840 1.00 . A A . 17 LYS HZ3 1 1
15 4975 1 1 17 LYS N N 3.953 4.955 1.950 1.00 . A A . 17 LYS N 1 1
15 4976 1 1 17 LYS NZ N 3.693 9.426 -2.678 1.00 . A A . 17 LYS NZ 1 1
15 4977 1 1 17 LYS O O 3.667 8.311 3.131 1.00 . A A . 17 LYS O 1 1
15 4978 1 1 18 GLN C C 0.220 7.579 3.156 1.00 . A A . 18 GLN C 1 1
15 4979 1 1 18 GLN CA C 1.144 8.006 2.021 1.00 . A A . 18 GLN CA 1 1
15 4980 1 1 18 GLN CB C 0.340 8.074 0.726 1.00 . A A . 18 GLN CB 1 1
15 4981 1 1 18 GLN CD C 0.405 8.627 -1.738 1.00 . A A . 18 GLN CD 1 1
15 4982 1 1 18 GLN CG C 1.200 8.198 -0.521 1.00 . A A . 18 GLN CG 1 1
15 4983 1 1 18 GLN H H 2.148 6.276 1.328 1.00 . A A . 18 GLN H 1 1
15 4984 1 1 18 GLN HA H 1.542 8.985 2.241 1.00 . A A . 18 GLN HA 1 1
15 4985 1 1 18 GLN HB2 H -0.255 7.174 0.644 1.00 . A A . 18 GLN HB2 1 1
15 4986 1 1 18 GLN HB3 H -0.320 8.927 0.770 1.00 . A A . 18 GLN HB3 1 1
15 4987 1 1 18 GLN HE21 H 1.794 7.875 -2.944 1.00 . A A . 18 GLN HE21 1 1
15 4988 1 1 18 GLN HE22 H 0.439 8.607 -3.726 1.00 . A A . 18 GLN HE22 1 1
15 4989 1 1 18 GLN HG2 H 1.973 8.929 -0.339 1.00 . A A . 18 GLN HG2 1 1
15 4990 1 1 18 GLN HG3 H 1.655 7.239 -0.726 1.00 . A A . 18 GLN HG3 1 1
15 4991 1 1 18 GLN N N 2.266 7.085 1.868 1.00 . A A . 18 GLN N 1 1
15 4992 1 1 18 GLN NE2 N 0.933 8.341 -2.922 1.00 . A A . 18 GLN NE2 1 1
15 4993 1 1 18 GLN O O -0.873 8.125 3.310 1.00 . A A . 18 GLN O 1 1
15 4994 1 1 18 GLN OE1 O -0.673 9.209 -1.615 1.00 . A A . 18 GLN OE1 1 1
15 4995 1 1 19 CYS C C 0.695 5.574 6.173 1.00 . A A . 19 CYS C 1 1
15 4996 1 1 19 CYS CA C -0.173 6.108 5.037 1.00 . A A . 19 CYS CA 1 1
15 4997 1 1 19 CYS CB C -1.121 5.024 4.525 1.00 . A A . 19 CYS CB 1 1
15 4998 1 1 19 CYS H H 1.520 6.185 3.771 1.00 . A A . 19 CYS H 1 1
15 4999 1 1 19 CYS HA H -0.758 6.937 5.407 1.00 . A A . 19 CYS HA 1 1
15 5000 1 1 19 CYS HB2 H -1.347 5.223 3.483 1.00 . A A . 19 CYS HB2 1 1
15 5001 1 1 19 CYS HB3 H -0.636 4.062 4.604 1.00 . A A . 19 CYS HB3 1 1
15 5002 1 1 19 CYS HG H -3.389 4.780 4.780 1.00 . A A . 19 CYS HG 1 1
15 5003 1 1 19 CYS N N 0.645 6.596 3.939 1.00 . A A . 19 CYS N 1 1
15 5004 1 1 19 CYS O O 0.795 6.196 7.230 1.00 . A A . 19 CYS O 1 1
15 5005 1 1 19 CYS SG S -2.689 4.930 5.420 1.00 . A A . 19 CYS SG 1 1
15 5006 1 1 20 HIS C C 3.648 4.219 6.708 1.00 . A A . 20 HIS C 1 1
15 5007 1 1 20 HIS CA C 2.194 3.832 6.956 1.00 . A A . 20 HIS CA 1 1
15 5008 1 1 20 HIS CB C 2.039 2.309 6.961 1.00 . A A . 20 HIS CB 1 1
15 5009 1 1 20 HIS CD2 C -0.434 2.396 7.740 1.00 . A A . 20 HIS CD2 1 1
15 5010 1 1 20 HIS CE1 C -0.488 0.505 8.848 1.00 . A A . 20 HIS CE1 1 1
15 5011 1 1 20 HIS CG C 0.796 1.837 7.651 1.00 . A A . 20 HIS CG 1 1
15 5012 1 1 20 HIS H H 1.219 3.979 5.083 1.00 . A A . 20 HIS H 1 1
15 5013 1 1 20 HIS HA H 1.892 4.218 7.919 1.00 . A A . 20 HIS HA 1 1
15 5014 1 1 20 HIS HB2 H 2.008 1.954 5.943 1.00 . A A . 20 HIS HB2 1 1
15 5015 1 1 20 HIS HB3 H 2.888 1.870 7.465 1.00 . A A . 20 HIS HB3 1 1
15 5016 1 1 20 HIS HD1 H 1.466 0.017 8.478 1.00 . A A . 20 HIS HD1 1 1
15 5017 1 1 20 HIS HD2 H -0.745 3.334 7.304 1.00 . A A . 20 HIS HD2 1 1
15 5018 1 1 20 HIS HE1 H -0.831 -0.328 9.444 1.00 . A A . 20 HIS HE1 1 1
15 5019 1 1 20 HIS HE2 H -2.127 1.730 8.787 1.00 . A A . 20 HIS HE2 1 1
15 5020 1 1 20 HIS N N 1.329 4.429 5.947 1.00 . A A . 20 HIS N 1 1
15 5021 1 1 20 HIS ND1 N 0.730 0.654 8.357 1.00 . A A . 20 HIS ND1 1 1
15 5022 1 1 20 HIS NE2 N -1.212 1.549 8.489 1.00 . A A . 20 HIS NE2 1 1
15 5023 1 1 20 HIS O O 4.147 5.178 7.294 1.00 . A A . 20 HIS O 1 1
15 5024 1 1 21 GLY C C 6.583 3.904 6.732 1.00 . A A . 21 GLY C 1 1
15 5025 1 1 21 GLY CA C 5.706 3.760 5.503 1.00 . A A . 21 GLY CA 1 1
15 5026 1 1 21 GLY H H 3.863 2.733 5.385 1.00 . A A . 21 GLY H 1 1
15 5027 1 1 21 GLY HA2 H 6.093 2.956 4.895 1.00 . A A . 21 GLY HA2 1 1
15 5028 1 1 21 GLY HA3 H 5.750 4.677 4.935 1.00 . A A . 21 GLY HA3 1 1
15 5029 1 1 21 GLY N N 4.318 3.476 5.826 1.00 . A A . 21 GLY N 1 1
15 5030 1 1 21 GLY O O 7.236 2.951 7.155 1.00 . A A . 21 GLY O 1 1
15 5031 1 1 22 ARG C C 6.502 5.600 9.706 1.00 . A A . 22 ARG C 1 1
15 5032 1 1 22 ARG CA C 7.394 5.380 8.488 1.00 . A A . 22 ARG CA 1 1
15 5033 1 1 22 ARG CB C 8.275 6.610 8.258 1.00 . A A . 22 ARG CB 1 1
15 5034 1 1 22 ARG CD C 10.147 7.609 6.912 1.00 . A A . 22 ARG CD 1 1
15 5035 1 1 22 ARG CG C 9.507 6.325 7.415 1.00 . A A . 22 ARG CG 1 1
15 5036 1 1 22 ARG CZ C 12.331 8.378 6.067 1.00 . A A . 22 ARG CZ 1 1
15 5037 1 1 22 ARG H H 6.047 5.818 6.911 1.00 . A A . 22 ARG H 1 1
15 5038 1 1 22 ARG HA H 8.027 4.525 8.670 1.00 . A A . 22 ARG HA 1 1
15 5039 1 1 22 ARG HB2 H 7.691 7.369 7.760 1.00 . A A . 22 ARG HB2 1 1
15 5040 1 1 22 ARG HB3 H 8.601 6.990 9.216 1.00 . A A . 22 ARG HB3 1 1
15 5041 1 1 22 ARG HD2 H 9.583 7.969 6.064 1.00 . A A . 22 ARG HD2 1 1
15 5042 1 1 22 ARG HD3 H 10.118 8.345 7.702 1.00 . A A . 22 ARG HD3 1 1
15 5043 1 1 22 ARG HE H 11.894 6.495 6.560 1.00 . A A . 22 ARG HE 1 1
15 5044 1 1 22 ARG HG2 H 10.226 5.789 8.015 1.00 . A A . 22 ARG HG2 1 1
15 5045 1 1 22 ARG HG3 H 9.219 5.721 6.568 1.00 . A A . 22 ARG HG3 1 1
15 5046 1 1 22 ARG HH11 H 10.940 9.837 6.240 1.00 . A A . 22 ARG HH11 1 1
15 5047 1 1 22 ARG HH12 H 12.484 10.351 5.649 1.00 . A A . 22 ARG HH12 1 1
15 5048 1 1 22 ARG HH21 H 13.925 7.170 5.783 1.00 . A A . 22 ARG HH21 1 1
15 5049 1 1 22 ARG HH22 H 14.179 8.837 5.389 1.00 . A A . 22 ARG HH22 1 1
15 5050 1 1 22 ARG N N 6.594 5.103 7.301 1.00 . A A . 22 ARG N 1 1
15 5051 1 1 22 ARG NE N 11.535 7.405 6.505 1.00 . A A . 22 ARG NE 1 1
15 5052 1 1 22 ARG NH1 N 11.880 9.624 5.978 1.00 . A A . 22 ARG NH1 1 1
15 5053 1 1 22 ARG NH2 N 13.581 8.105 5.718 1.00 . A A . 22 ARG NH2 1 1
15 5054 1 1 22 ARG O O 7.046 5.703 10.826 1.00 . A A . 22 ARG O 1 1
15 5055 1 1 22 ARG OXT O 5.268 5.666 9.530 1.00 . A A . 22 ARG OXT 1 1
16 5056 1 1 1 LYS C C 10.123 -2.991 1.304 1.00 . A A . 1 LYS C 1 1
16 5057 1 1 1 LYS CA C 11.201 -2.890 2.380 1.00 . A A . 1 LYS CA 1 1
16 5058 1 1 1 LYS CB C 11.420 -1.428 2.777 1.00 . A A . 1 LYS CB 1 1
16 5059 1 1 1 LYS CD C 11.903 -1.421 5.243 1.00 . A A . 1 LYS CD 1 1
16 5060 1 1 1 LYS CE C 11.584 -2.746 5.920 1.00 . A A . 1 LYS CE 1 1
16 5061 1 1 1 LYS CG C 10.889 -1.089 4.161 1.00 . A A . 1 LYS CG 1 1
16 5062 1 1 1 LYS H1 H 12.908 -2.761 1.240 1.00 . A A . 1 LYS H1 1 1
16 5063 1 1 1 LYS H2 H 12.289 -4.351 1.423 1.00 . A A . 1 LYS H2 1 1
16 5064 1 1 1 LYS H3 H 13.104 -3.589 2.728 1.00 . A A . 1 LYS H3 1 1
16 5065 1 1 1 LYS HA H 10.886 -3.451 3.247 1.00 . A A . 1 LYS HA 1 1
16 5066 1 1 1 LYS HB2 H 12.478 -1.218 2.760 1.00 . A A . 1 LYS HB2 1 1
16 5067 1 1 1 LYS HB3 H 10.924 -0.792 2.059 1.00 . A A . 1 LYS HB3 1 1
16 5068 1 1 1 LYS HD2 H 12.884 -1.486 4.797 1.00 . A A . 1 LYS HD2 1 1
16 5069 1 1 1 LYS HD3 H 11.894 -0.637 5.985 1.00 . A A . 1 LYS HD3 1 1
16 5070 1 1 1 LYS HE2 H 10.837 -3.264 5.337 1.00 . A A . 1 LYS HE2 1 1
16 5071 1 1 1 LYS HE3 H 12.484 -3.341 5.961 1.00 . A A . 1 LYS HE3 1 1
16 5072 1 1 1 LYS HG2 H 10.669 -0.032 4.202 1.00 . A A . 1 LYS HG2 1 1
16 5073 1 1 1 LYS HG3 H 9.986 -1.654 4.338 1.00 . A A . 1 LYS HG3 1 1
16 5074 1 1 1 LYS HZ1 H 11.811 -2.149 7.909 1.00 . A A . 1 LYS HZ1 1 1
16 5075 1 1 1 LYS HZ2 H 10.765 -3.462 7.703 1.00 . A A . 1 LYS HZ2 1 1
16 5076 1 1 1 LYS HZ3 H 10.254 -1.903 7.294 1.00 . A A . 1 LYS HZ3 1 1
16 5077 1 1 1 LYS N N 12.492 -3.449 1.899 1.00 . A A . 1 LYS N 1 1
16 5078 1 1 1 LYS NZ N 11.068 -2.552 7.304 1.00 . A A . 1 LYS NZ 1 1
16 5079 1 1 1 LYS O O 10.415 -3.279 0.144 1.00 . A A . 1 LYS O 1 1
16 5080 1 1 2 VAL C C 7.757 -1.618 -0.176 1.00 . A A . 2 VAL C 1 1
16 5081 1 1 2 VAL CA C 7.757 -2.814 0.766 1.00 . A A . 2 VAL CA 1 1
16 5082 1 1 2 VAL CB C 6.403 -2.854 1.508 1.00 . A A . 2 VAL CB 1 1
16 5083 1 1 2 VAL CG1 C 6.192 -1.577 2.311 1.00 . A A . 2 VAL CG1 1 1
16 5084 1 1 2 VAL CG2 C 5.261 -3.065 0.524 1.00 . A A . 2 VAL CG2 1 1
16 5085 1 1 2 VAL H H 8.706 -2.526 2.636 1.00 . A A . 2 VAL H 1 1
16 5086 1 1 2 VAL HA H 7.853 -3.719 0.187 1.00 . A A . 2 VAL HA 1 1
16 5087 1 1 2 VAL HB H 6.417 -3.687 2.195 1.00 . A A . 2 VAL HB 1 1
16 5088 1 1 2 VAL HG11 H 5.168 -1.533 2.654 1.00 . A A . 2 VAL HG11 1 1
16 5089 1 1 2 VAL HG12 H 6.398 -0.718 1.686 1.00 . A A . 2 VAL HG12 1 1
16 5090 1 1 2 VAL HG13 H 6.856 -1.571 3.161 1.00 . A A . 2 VAL HG13 1 1
16 5091 1 1 2 VAL HG21 H 4.384 -3.400 1.057 1.00 . A A . 2 VAL HG21 1 1
16 5092 1 1 2 VAL HG22 H 5.545 -3.809 -0.205 1.00 . A A . 2 VAL HG22 1 1
16 5093 1 1 2 VAL HG23 H 5.042 -2.134 0.020 1.00 . A A . 2 VAL HG23 1 1
16 5094 1 1 2 VAL N N 8.876 -2.751 1.698 1.00 . A A . 2 VAL N 1 1
16 5095 1 1 2 VAL O O 8.121 -0.508 0.212 1.00 . A A . 2 VAL O 1 1
16 5096 1 1 3 GLY C C 6.184 0.228 -2.024 1.00 . A A . 3 GLY C 1 1
16 5097 1 1 3 GLY CA C 7.269 -0.769 -2.376 1.00 . A A . 3 GLY CA 1 1
16 5098 1 1 3 GLY H H 7.034 -2.746 -1.664 1.00 . A A . 3 GLY H 1 1
16 5099 1 1 3 GLY HA2 H 8.222 -0.262 -2.397 1.00 . A A . 3 GLY HA2 1 1
16 5100 1 1 3 GLY HA3 H 7.064 -1.180 -3.353 1.00 . A A . 3 GLY HA3 1 1
16 5101 1 1 3 GLY N N 7.327 -1.846 -1.411 1.00 . A A . 3 GLY N 1 1
16 5102 1 1 3 GLY O O 5.082 0.158 -2.558 1.00 . A A . 3 GLY O 1 1
16 5103 1 1 4 ARG C C 4.581 2.607 -1.725 1.00 . A A . 4 ARG C 1 1
16 5104 1 1 4 ARG CA C 5.552 2.156 -0.632 1.00 . A A . 4 ARG CA 1 1
16 5105 1 1 4 ARG CB C 6.287 3.377 -0.059 1.00 . A A . 4 ARG CB 1 1
16 5106 1 1 4 ARG CD C 8.590 4.175 0.510 1.00 . A A . 4 ARG CD 1 1
16 5107 1 1 4 ARG CG C 7.711 3.562 -0.563 1.00 . A A . 4 ARG CG 1 1
16 5108 1 1 4 ARG CZ C 10.367 2.525 0.957 1.00 . A A . 4 ARG CZ 1 1
16 5109 1 1 4 ARG H H 7.394 1.107 -0.702 1.00 . A A . 4 ARG H 1 1
16 5110 1 1 4 ARG HA H 4.980 1.709 0.162 1.00 . A A . 4 ARG HA 1 1
16 5111 1 1 4 ARG HB2 H 5.727 4.265 -0.311 1.00 . A A . 4 ARG HB2 1 1
16 5112 1 1 4 ARG HB3 H 6.322 3.283 1.016 1.00 . A A . 4 ARG HB3 1 1
16 5113 1 1 4 ARG HD2 H 8.593 5.248 0.386 1.00 . A A . 4 ARG HD2 1 1
16 5114 1 1 4 ARG HD3 H 8.175 3.926 1.476 1.00 . A A . 4 ARG HD3 1 1
16 5115 1 1 4 ARG HE H 10.626 4.253 -0.008 1.00 . A A . 4 ARG HE 1 1
16 5116 1 1 4 ARG HG2 H 8.120 2.605 -0.843 1.00 . A A . 4 ARG HG2 1 1
16 5117 1 1 4 ARG HG3 H 7.698 4.216 -1.423 1.00 . A A . 4 ARG HG3 1 1
16 5118 1 1 4 ARG HH11 H 8.542 1.997 1.651 1.00 . A A . 4 ARG HH11 1 1
16 5119 1 1 4 ARG HH12 H 9.810 0.858 1.955 1.00 . A A . 4 ARG HH12 1 1
16 5120 1 1 4 ARG HH21 H 12.294 2.754 0.393 1.00 . A A . 4 ARG HH21 1 1
16 5121 1 1 4 ARG HH22 H 11.939 1.287 1.243 1.00 . A A . 4 ARG HH22 1 1
16 5122 1 1 4 ARG N N 6.500 1.136 -1.099 1.00 . A A . 4 ARG N 1 1
16 5123 1 1 4 ARG NE N 9.966 3.686 0.443 1.00 . A A . 4 ARG NE 1 1
16 5124 1 1 4 ARG NH1 N 9.501 1.728 1.571 1.00 . A A . 4 ARG NH1 1 1
16 5125 1 1 4 ARG NH2 N 11.637 2.159 0.856 1.00 . A A . 4 ARG NH2 1 1
16 5126 1 1 4 ARG O O 3.419 2.896 -1.448 1.00 . A A . 4 ARG O 1 1
16 5127 1 1 5 ASN C C 2.973 2.202 -4.216 1.00 . A A . 5 ASN C 1 1
16 5128 1 1 5 ASN CA C 4.226 3.074 -4.090 1.00 . A A . 5 ASN CA 1 1
16 5129 1 1 5 ASN CB C 5.031 3.014 -5.390 1.00 . A A . 5 ASN CB 1 1
16 5130 1 1 5 ASN CG C 4.388 3.813 -6.506 1.00 . A A . 5 ASN CG 1 1
16 5131 1 1 5 ASN H H 5.993 2.417 -3.125 1.00 . A A . 5 ASN H 1 1
16 5132 1 1 5 ASN HA H 3.921 4.094 -3.916 1.00 . A A . 5 ASN HA 1 1
16 5133 1 1 5 ASN HB2 H 6.020 3.410 -5.212 1.00 . A A . 5 ASN HB2 1 1
16 5134 1 1 5 ASN HB3 H 5.111 1.985 -5.709 1.00 . A A . 5 ASN HB3 1 1
16 5135 1 1 5 ASN HD21 H 4.937 2.442 -7.836 1.00 . A A . 5 ASN HD21 1 1
16 5136 1 1 5 ASN HD22 H 4.066 3.794 -8.467 1.00 . A A . 5 ASN HD22 1 1
16 5137 1 1 5 ASN N N 5.059 2.661 -2.963 1.00 . A A . 5 ASN N 1 1
16 5138 1 1 5 ASN ND2 N 4.472 3.298 -7.726 1.00 . A A . 5 ASN ND2 1 1
16 5139 1 1 5 ASN O O 2.036 2.552 -4.935 1.00 . A A . 5 ASN O 1 1
16 5140 1 1 5 ASN OD1 O 3.823 4.883 -6.274 1.00 . A A . 5 ASN OD1 1 1
16 5141 1 1 6 ASP C C 0.868 0.434 -2.404 1.00 . A A . 6 ASP C 1 1
16 5142 1 1 6 ASP CA C 1.826 0.155 -3.560 1.00 . A A . 6 ASP CA 1 1
16 5143 1 1 6 ASP CB C 2.323 -1.297 -3.502 1.00 . A A . 6 ASP CB 1 1
16 5144 1 1 6 ASP CG C 1.229 -2.289 -3.144 1.00 . A A . 6 ASP CG 1 1
16 5145 1 1 6 ASP H H 3.730 0.837 -2.966 1.00 . A A . 6 ASP H 1 1
16 5146 1 1 6 ASP HA H 1.306 0.312 -4.492 1.00 . A A . 6 ASP HA 1 1
16 5147 1 1 6 ASP HB2 H 2.719 -1.570 -4.466 1.00 . A A . 6 ASP HB2 1 1
16 5148 1 1 6 ASP HB3 H 3.106 -1.373 -2.762 1.00 . A A . 6 ASP HB3 1 1
16 5149 1 1 6 ASP N N 2.960 1.067 -3.520 1.00 . A A . 6 ASP N 1 1
16 5150 1 1 6 ASP O O 1.289 0.832 -1.318 1.00 . A A . 6 ASP O 1 1
16 5151 1 1 6 ASP OD1 O 0.860 -2.360 -1.954 1.00 . A A . 6 ASP OD1 1 1
16 5152 1 1 6 ASP OD2 O 0.742 -2.990 -4.056 1.00 . A A . 6 ASP OD2 1 1
16 5153 1 1 7 PRO C C -1.104 -0.216 -0.273 1.00 . A A . 7 PRO C 1 1
16 5154 1 1 7 PRO CA C -1.459 0.452 -1.598 1.00 . A A . 7 PRO CA 1 1
16 5155 1 1 7 PRO CB C -2.714 -0.185 -2.198 1.00 . A A . 7 PRO CB 1 1
16 5156 1 1 7 PRO CD C -1.027 -0.252 -3.893 1.00 . A A . 7 PRO CD 1 1
16 5157 1 1 7 PRO CG C -2.508 -0.107 -3.671 1.00 . A A . 7 PRO CG 1 1
16 5158 1 1 7 PRO HA H -1.628 1.506 -1.436 1.00 . A A . 7 PRO HA 1 1
16 5159 1 1 7 PRO HB2 H -2.796 -1.208 -1.862 1.00 . A A . 7 PRO HB2 1 1
16 5160 1 1 7 PRO HB3 H -3.586 0.373 -1.892 1.00 . A A . 7 PRO HB3 1 1
16 5161 1 1 7 PRO HD2 H -0.772 -1.285 -4.072 1.00 . A A . 7 PRO HD2 1 1
16 5162 1 1 7 PRO HD3 H -0.707 0.364 -4.720 1.00 . A A . 7 PRO HD3 1 1
16 5163 1 1 7 PRO HG2 H -3.040 -0.911 -4.159 1.00 . A A . 7 PRO HG2 1 1
16 5164 1 1 7 PRO HG3 H -2.850 0.849 -4.040 1.00 . A A . 7 PRO HG3 1 1
16 5165 1 1 7 PRO N N -0.440 0.224 -2.626 1.00 . A A . 7 PRO N 1 1
16 5166 1 1 7 PRO O O -0.970 -1.437 -0.201 1.00 . A A . 7 PRO O 1 1
16 5167 1 1 8 CYS C C -1.260 -1.239 2.401 1.00 . A A . 8 CYS C 1 1
16 5168 1 1 8 CYS CA C -0.604 0.114 2.108 1.00 . A A . 8 CYS CA 1 1
16 5169 1 1 8 CYS CB C -1.033 1.137 3.161 1.00 . A A . 8 CYS CB 1 1
16 5170 1 1 8 CYS H H -1.063 1.564 0.634 1.00 . A A . 8 CYS H 1 1
16 5171 1 1 8 CYS HA H 0.469 -0.001 2.149 1.00 . A A . 8 CYS HA 1 1
16 5172 1 1 8 CYS HB2 H -0.664 2.111 2.877 1.00 . A A . 8 CYS HB2 1 1
16 5173 1 1 8 CYS HB3 H -2.113 1.167 3.202 1.00 . A A . 8 CYS HB3 1 1
16 5174 1 1 8 CYS HG H -0.285 -0.161 4.898 1.00 . A A . 8 CYS HG 1 1
16 5175 1 1 8 CYS N N -0.947 0.601 0.769 1.00 . A A . 8 CYS N 1 1
16 5176 1 1 8 CYS O O -2.443 -1.435 2.124 1.00 . A A . 8 CYS O 1 1
16 5177 1 1 8 CYS SG S -0.429 0.786 4.829 1.00 . A A . 8 CYS SG 1 1
16 5178 1 1 9 PRO C C -2.151 -3.499 4.297 1.00 . A A . 9 PRO C 1 1
16 5179 1 1 9 PRO CA C -1.008 -3.531 3.284 1.00 . A A . 9 PRO CA 1 1
16 5180 1 1 9 PRO CB C 0.206 -4.258 3.875 1.00 . A A . 9 PRO CB 1 1
16 5181 1 1 9 PRO CD C 0.927 -2.052 3.321 1.00 . A A . 9 PRO CD 1 1
16 5182 1 1 9 PRO CG C 1.144 -3.177 4.290 1.00 . A A . 9 PRO CG 1 1
16 5183 1 1 9 PRO HA H -1.339 -4.047 2.395 1.00 . A A . 9 PRO HA 1 1
16 5184 1 1 9 PRO HB2 H -0.105 -4.856 4.719 1.00 . A A . 9 PRO HB2 1 1
16 5185 1 1 9 PRO HB3 H 0.648 -4.894 3.122 1.00 . A A . 9 PRO HB3 1 1
16 5186 1 1 9 PRO HD2 H 1.114 -1.102 3.798 1.00 . A A . 9 PRO HD2 1 1
16 5187 1 1 9 PRO HD3 H 1.558 -2.172 2.453 1.00 . A A . 9 PRO HD3 1 1
16 5188 1 1 9 PRO HG2 H 0.915 -2.858 5.295 1.00 . A A . 9 PRO HG2 1 1
16 5189 1 1 9 PRO HG3 H 2.163 -3.531 4.229 1.00 . A A . 9 PRO HG3 1 1
16 5190 1 1 9 PRO N N -0.495 -2.194 2.963 1.00 . A A . 9 PRO N 1 1
16 5191 1 1 9 PRO O O -2.898 -4.469 4.429 1.00 . A A . 9 PRO O 1 1
16 5192 1 1 10 CYS C C -4.722 -2.424 5.375 1.00 . A A . 10 CYS C 1 1
16 5193 1 1 10 CYS CA C -3.343 -2.245 6.008 1.00 . A A . 10 CYS CA 1 1
16 5194 1 1 10 CYS CB C -3.252 -0.881 6.698 1.00 . A A . 10 CYS CB 1 1
16 5195 1 1 10 CYS H H -1.663 -1.643 4.866 1.00 . A A . 10 CYS H 1 1
16 5196 1 1 10 CYS HA H -3.201 -3.020 6.747 1.00 . A A . 10 CYS HA 1 1
16 5197 1 1 10 CYS HB2 H -3.934 -0.864 7.535 1.00 . A A . 10 CYS HB2 1 1
16 5198 1 1 10 CYS HB3 H -2.244 -0.738 7.062 1.00 . A A . 10 CYS HB3 1 1
16 5199 1 1 10 CYS HG H -3.153 0.434 4.821 1.00 . A A . 10 CYS HG 1 1
16 5200 1 1 10 CYS N N -2.286 -2.385 5.011 1.00 . A A . 10 CYS N 1 1
16 5201 1 1 10 CYS O O -5.668 -2.849 6.037 1.00 . A A . 10 CYS O 1 1
16 5202 1 1 10 CYS SG S -3.657 0.524 5.633 1.00 . A A . 10 CYS SG 1 1
16 5203 1 1 11 GLY C C -7.008 -1.048 3.608 1.00 . A A . 11 GLY C 1 1
16 5204 1 1 11 GLY CA C -6.090 -2.236 3.390 1.00 . A A . 11 GLY CA 1 1
16 5205 1 1 11 GLY H H -4.037 -1.769 3.611 1.00 . A A . 11 GLY H 1 1
16 5206 1 1 11 GLY HA2 H -5.896 -2.336 2.333 1.00 . A A . 11 GLY HA2 1 1
16 5207 1 1 11 GLY HA3 H -6.588 -3.128 3.739 1.00 . A A . 11 GLY HA3 1 1
16 5208 1 1 11 GLY N N -4.825 -2.100 4.089 1.00 . A A . 11 GLY N 1 1
16 5209 1 1 11 GLY O O -8.229 -1.195 3.644 1.00 . A A . 11 GLY O 1 1
16 5210 1 1 12 SER C C -7.530 2.019 2.639 1.00 . A A . 12 SER C 1 1
16 5211 1 1 12 SER CA C -7.186 1.353 3.968 1.00 . A A . 12 SER CA 1 1
16 5212 1 1 12 SER CB C -6.404 2.326 4.851 1.00 . A A . 12 SER CB 1 1
16 5213 1 1 12 SER H H -5.439 0.187 3.713 1.00 . A A . 12 SER H 1 1
16 5214 1 1 12 SER HA H -8.103 1.083 4.469 1.00 . A A . 12 SER HA 1 1
16 5215 1 1 12 SER HB2 H -5.363 2.311 4.566 1.00 . A A . 12 SER HB2 1 1
16 5216 1 1 12 SER HB3 H -6.798 3.323 4.720 1.00 . A A . 12 SER HB3 1 1
16 5217 1 1 12 SER HG H -6.210 1.065 6.338 1.00 . A A . 12 SER HG 1 1
16 5218 1 1 12 SER N N -6.416 0.133 3.753 1.00 . A A . 12 SER N 1 1
16 5219 1 1 12 SER O O -8.636 2.526 2.455 1.00 . A A . 12 SER O 1 1
16 5220 1 1 12 SER OG O -6.507 1.970 6.218 1.00 . A A . 12 SER OG 1 1
16 5221 1 1 13 GLY C C -5.684 3.589 0.030 1.00 . A A . 13 GLY C 1 1
16 5222 1 1 13 GLY CA C -6.788 2.621 0.418 1.00 . A A . 13 GLY CA 1 1
16 5223 1 1 13 GLY H H -5.711 1.595 1.923 1.00 . A A . 13 GLY H 1 1
16 5224 1 1 13 GLY HA2 H -6.843 1.841 -0.327 1.00 . A A . 13 GLY HA2 1 1
16 5225 1 1 13 GLY HA3 H -7.728 3.153 0.433 1.00 . A A . 13 GLY HA3 1 1
16 5226 1 1 13 GLY N N -6.572 2.014 1.717 1.00 . A A . 13 GLY N 1 1
16 5227 1 1 13 GLY O O -5.676 4.115 -1.082 1.00 . A A . 13 GLY O 1 1
16 5228 1 1 14 LYS C C -2.317 3.985 0.636 1.00 . A A . 14 LYS C 1 1
16 5229 1 1 14 LYS CA C -3.641 4.739 0.691 1.00 . A A . 14 LYS CA 1 1
16 5230 1 1 14 LYS CB C -3.582 5.819 1.774 1.00 . A A . 14 LYS CB 1 1
16 5231 1 1 14 LYS CD C -4.123 8.177 2.454 1.00 . A A . 14 LYS CD 1 1
16 5232 1 1 14 LYS CE C -5.286 8.177 3.433 1.00 . A A . 14 LYS CE 1 1
16 5233 1 1 14 LYS CG C -4.292 7.107 1.388 1.00 . A A . 14 LYS CG 1 1
16 5234 1 1 14 LYS H H -4.807 3.381 1.819 1.00 . A A . 14 LYS H 1 1
16 5235 1 1 14 LYS HA H -3.814 5.210 -0.265 1.00 . A A . 14 LYS HA 1 1
16 5236 1 1 14 LYS HB2 H -4.041 5.436 2.673 1.00 . A A . 14 LYS HB2 1 1
16 5237 1 1 14 LYS HB3 H -2.548 6.052 1.979 1.00 . A A . 14 LYS HB3 1 1
16 5238 1 1 14 LYS HD2 H -3.209 7.989 2.997 1.00 . A A . 14 LYS HD2 1 1
16 5239 1 1 14 LYS HD3 H -4.067 9.144 1.975 1.00 . A A . 14 LYS HD3 1 1
16 5240 1 1 14 LYS HE2 H -6.138 8.639 2.959 1.00 . A A . 14 LYS HE2 1 1
16 5241 1 1 14 LYS HE3 H -5.525 7.155 3.688 1.00 . A A . 14 LYS HE3 1 1
16 5242 1 1 14 LYS HG2 H -3.878 7.470 0.460 1.00 . A A . 14 LYS HG2 1 1
16 5243 1 1 14 LYS HG3 H -5.344 6.902 1.260 1.00 . A A . 14 LYS HG3 1 1
16 5244 1 1 14 LYS HZ1 H -5.103 9.944 4.532 1.00 . A A . 14 LYS HZ1 1 1
16 5245 1 1 14 LYS HZ2 H -3.971 8.758 4.948 1.00 . A A . 14 LYS HZ2 1 1
16 5246 1 1 14 LYS HZ3 H -5.577 8.607 5.456 1.00 . A A . 14 LYS HZ3 1 1
16 5247 1 1 14 LYS N N -4.750 3.828 0.949 1.00 . A A . 14 LYS N 1 1
16 5248 1 1 14 LYS NZ N -4.962 8.924 4.679 1.00 . A A . 14 LYS NZ 1 1
16 5249 1 1 14 LYS O O -2.140 2.969 1.308 1.00 . A A . 14 LYS O 1 1
16 5250 1 1 15 LYS C C 0.687 3.910 1.012 1.00 . A A . 15 LYS C 1 1
16 5251 1 1 15 LYS CA C -0.077 3.868 -0.308 1.00 . A A . 15 LYS CA 1 1
16 5252 1 1 15 LYS CB C 0.730 4.571 -1.402 1.00 . A A . 15 LYS CB 1 1
16 5253 1 1 15 LYS CD C -0.441 5.256 -3.522 1.00 . A A . 15 LYS CD 1 1
16 5254 1 1 15 LYS CE C -1.935 4.973 -3.523 1.00 . A A . 15 LYS CE 1 1
16 5255 1 1 15 LYS CG C 0.334 4.157 -2.812 1.00 . A A . 15 LYS CG 1 1
16 5256 1 1 15 LYS H H -1.586 5.305 -0.676 1.00 . A A . 15 LYS H 1 1
16 5257 1 1 15 LYS HA H -0.228 2.838 -0.591 1.00 . A A . 15 LYS HA 1 1
16 5258 1 1 15 LYS HB2 H 0.589 5.638 -1.309 1.00 . A A . 15 LYS HB2 1 1
16 5259 1 1 15 LYS HB3 H 1.777 4.343 -1.265 1.00 . A A . 15 LYS HB3 1 1
16 5260 1 1 15 LYS HD2 H -0.263 6.194 -3.018 1.00 . A A . 15 LYS HD2 1 1
16 5261 1 1 15 LYS HD3 H -0.096 5.324 -4.544 1.00 . A A . 15 LYS HD3 1 1
16 5262 1 1 15 LYS HE2 H -2.093 3.947 -3.821 1.00 . A A . 15 LYS HE2 1 1
16 5263 1 1 15 LYS HE3 H -2.317 5.120 -2.523 1.00 . A A . 15 LYS HE3 1 1
16 5264 1 1 15 LYS HG2 H 1.229 3.941 -3.377 1.00 . A A . 15 LYS HG2 1 1
16 5265 1 1 15 LYS HG3 H -0.281 3.272 -2.756 1.00 . A A . 15 LYS HG3 1 1
16 5266 1 1 15 LYS HZ1 H -2.283 6.832 -4.411 1.00 . A A . 15 LYS HZ1 1 1
16 5267 1 1 15 LYS HZ2 H -3.679 5.898 -4.208 1.00 . A A . 15 LYS HZ2 1 1
16 5268 1 1 15 LYS HZ3 H -2.579 5.517 -5.435 1.00 . A A . 15 LYS HZ3 1 1
16 5269 1 1 15 LYS N N -1.386 4.491 -0.167 1.00 . A A . 15 LYS N 1 1
16 5270 1 1 15 LYS NZ N -2.670 5.867 -4.460 1.00 . A A . 15 LYS NZ 1 1
16 5271 1 1 15 LYS O O 0.367 4.700 1.900 1.00 . A A . 15 LYS O 1 1
16 5272 1 1 16 TYR C C 3.021 4.377 2.736 1.00 . A A . 16 TYR C 1 1
16 5273 1 1 16 TYR CA C 2.509 2.992 2.347 1.00 . A A . 16 TYR CA 1 1
16 5274 1 1 16 TYR CB C 3.690 2.045 2.135 1.00 . A A . 16 TYR CB 1 1
16 5275 1 1 16 TYR CD1 C 3.086 0.664 4.160 1.00 . A A . 16 TYR CD1 1 1
16 5276 1 1 16 TYR CD2 C 5.393 1.047 3.703 1.00 . A A . 16 TYR CD2 1 1
16 5277 1 1 16 TYR CE1 C 3.425 -0.074 5.278 1.00 . A A . 16 TYR CE1 1 1
16 5278 1 1 16 TYR CE2 C 5.742 0.309 4.819 1.00 . A A . 16 TYR CE2 1 1
16 5279 1 1 16 TYR CG C 4.062 1.237 3.356 1.00 . A A . 16 TYR CG 1 1
16 5280 1 1 16 TYR CZ C 4.754 -0.250 5.602 1.00 . A A . 16 TYR CZ 1 1
16 5281 1 1 16 TYR H H 1.904 2.449 0.392 1.00 . A A . 16 TYR H 1 1
16 5282 1 1 16 TYR HA H 1.890 2.611 3.144 1.00 . A A . 16 TYR HA 1 1
16 5283 1 1 16 TYR HB2 H 3.446 1.351 1.344 1.00 . A A . 16 TYR HB2 1 1
16 5284 1 1 16 TYR HB3 H 4.555 2.623 1.844 1.00 . A A . 16 TYR HB3 1 1
16 5285 1 1 16 TYR HD1 H 2.047 0.802 3.903 1.00 . A A . 16 TYR HD1 1 1
16 5286 1 1 16 TYR HD2 H 6.164 1.485 3.085 1.00 . A A . 16 TYR HD2 1 1
16 5287 1 1 16 TYR HE1 H 2.652 -0.513 5.891 1.00 . A A . 16 TYR HE1 1 1
16 5288 1 1 16 TYR HE2 H 6.783 0.173 5.071 1.00 . A A . 16 TYR HE2 1 1
16 5289 1 1 16 TYR HH H 4.623 -0.651 7.477 1.00 . A A . 16 TYR HH 1 1
16 5290 1 1 16 TYR N N 1.698 3.055 1.134 1.00 . A A . 16 TYR N 1 1
16 5291 1 1 16 TYR O O 2.665 4.908 3.789 1.00 . A A . 16 TYR O 1 1
16 5292 1 1 16 TYR OH O 5.097 -0.986 6.713 1.00 . A A . 16 TYR OH 1 1
16 5293 1 1 17 LYS C C 3.330 7.306 2.424 1.00 . A A . 17 LYS C 1 1
16 5294 1 1 17 LYS CA C 4.423 6.278 2.128 1.00 . A A . 17 LYS CA 1 1
16 5295 1 1 17 LYS CB C 5.251 6.733 0.925 1.00 . A A . 17 LYS CB 1 1
16 5296 1 1 17 LYS CD C 4.440 8.014 -1.083 1.00 . A A . 17 LYS CD 1 1
16 5297 1 1 17 LYS CE C 4.614 7.881 -2.588 1.00 . A A . 17 LYS CE 1 1
16 5298 1 1 17 LYS CG C 4.498 6.659 -0.394 1.00 . A A . 17 LYS CG 1 1
16 5299 1 1 17 LYS H H 4.101 4.481 1.058 1.00 . A A . 17 LYS H 1 1
16 5300 1 1 17 LYS HA H 5.069 6.204 2.989 1.00 . A A . 17 LYS HA 1 1
16 5301 1 1 17 LYS HB2 H 5.562 7.755 1.083 1.00 . A A . 17 LYS HB2 1 1
16 5302 1 1 17 LYS HB3 H 6.128 6.107 0.851 1.00 . A A . 17 LYS HB3 1 1
16 5303 1 1 17 LYS HD2 H 3.482 8.468 -0.881 1.00 . A A . 17 LYS HD2 1 1
16 5304 1 1 17 LYS HD3 H 5.229 8.639 -0.692 1.00 . A A . 17 LYS HD3 1 1
16 5305 1 1 17 LYS HE2 H 5.257 7.038 -2.791 1.00 . A A . 17 LYS HE2 1 1
16 5306 1 1 17 LYS HE3 H 3.646 7.710 -3.036 1.00 . A A . 17 LYS HE3 1 1
16 5307 1 1 17 LYS HG2 H 4.999 5.958 -1.045 1.00 . A A . 17 LYS HG2 1 1
16 5308 1 1 17 LYS HG3 H 3.491 6.319 -0.203 1.00 . A A . 17 LYS HG3 1 1
16 5309 1 1 17 LYS HZ1 H 5.755 9.627 -2.467 1.00 . A A . 17 LYS HZ1 1 1
16 5310 1 1 17 LYS HZ2 H 4.470 9.723 -3.563 1.00 . A A . 17 LYS HZ2 1 1
16 5311 1 1 17 LYS HZ3 H 5.858 8.843 -3.964 1.00 . A A . 17 LYS HZ3 1 1
16 5312 1 1 17 LYS N N 3.857 4.955 1.879 1.00 . A A . 17 LYS N 1 1
16 5313 1 1 17 LYS NZ N 5.216 9.104 -3.187 1.00 . A A . 17 LYS NZ 1 1
16 5314 1 1 17 LYS O O 3.588 8.334 3.050 1.00 . A A . 17 LYS O 1 1
16 5315 1 1 18 GLN C C 0.118 7.483 3.346 1.00 . A A . 18 GLN C 1 1
16 5316 1 1 18 GLN CA C 0.991 7.933 2.178 1.00 . A A . 18 GLN CA 1 1
16 5317 1 1 18 GLN CB C 0.131 8.012 0.919 1.00 . A A . 18 GLN CB 1 1
16 5318 1 1 18 GLN CD C 0.073 8.518 -1.557 1.00 . A A . 18 GLN CD 1 1
16 5319 1 1 18 GLN CG C 0.937 8.168 -0.361 1.00 . A A . 18 GLN CG 1 1
16 5320 1 1 18 GLN H H 1.968 6.196 1.467 1.00 . A A . 18 GLN H 1 1
16 5321 1 1 18 GLN HA H 1.387 8.913 2.395 1.00 . A A . 18 GLN HA 1 1
16 5322 1 1 18 GLN HB2 H -0.455 7.106 0.846 1.00 . A A . 18 GLN HB2 1 1
16 5323 1 1 18 GLN HB3 H -0.536 8.856 1.005 1.00 . A A . 18 GLN HB3 1 1
16 5324 1 1 18 GLN HE21 H -1.342 7.264 -0.937 1.00 . A A . 18 GLN HE21 1 1
16 5325 1 1 18 GLN HE22 H -1.679 8.109 -2.405 1.00 . A A . 18 GLN HE22 1 1
16 5326 1 1 18 GLN HG2 H 1.663 8.955 -0.220 1.00 . A A . 18 GLN HG2 1 1
16 5327 1 1 18 GLN HG3 H 1.449 7.240 -0.564 1.00 . A A . 18 GLN HG3 1 1
16 5328 1 1 18 GLN N N 2.114 7.027 1.965 1.00 . A A . 18 GLN N 1 1
16 5329 1 1 18 GLN NE2 N -1.102 7.902 -1.641 1.00 . A A . 18 GLN NE2 1 1
16 5330 1 1 18 GLN O O -0.967 8.025 3.556 1.00 . A A . 18 GLN O 1 1
16 5331 1 1 18 GLN OE1 O 0.455 9.333 -2.396 1.00 . A A . 18 GLN OE1 1 1
16 5332 1 1 19 CYS C C 0.692 5.425 6.322 1.00 . A A . 19 CYS C 1 1
16 5333 1 1 19 CYS CA C -0.203 5.981 5.216 1.00 . A A . 19 CYS CA 1 1
16 5334 1 1 19 CYS CB C -1.172 4.908 4.721 1.00 . A A . 19 CYS CB 1 1
16 5335 1 1 19 CYS H H 1.439 6.076 3.882 1.00 . A A . 19 CYS H 1 1
16 5336 1 1 19 CYS HA H -0.774 6.805 5.616 1.00 . A A . 19 CYS HA 1 1
16 5337 1 1 19 CYS HB2 H -1.438 5.125 3.693 1.00 . A A . 19 CYS HB2 1 1
16 5338 1 1 19 CYS HB3 H -0.686 3.944 4.766 1.00 . A A . 19 CYS HB3 1 1
16 5339 1 1 19 CYS HG H -2.891 5.670 6.034 1.00 . A A . 19 CYS HG 1 1
16 5340 1 1 19 CYS N N 0.576 6.486 4.094 1.00 . A A . 19 CYS N 1 1
16 5341 1 1 19 CYS O O 0.779 6.001 7.406 1.00 . A A . 19 CYS O 1 1
16 5342 1 1 19 CYS SG S -2.704 4.800 5.675 1.00 . A A . 19 CYS SG 1 1
16 5343 1 1 20 HIS C C 3.689 4.024 6.778 1.00 . A A . 20 HIS C 1 1
16 5344 1 1 20 HIS CA C 2.226 3.675 7.035 1.00 . A A . 20 HIS CA 1 1
16 5345 1 1 20 HIS CB C 2.043 2.157 7.022 1.00 . A A . 20 HIS CB 1 1
16 5346 1 1 20 HIS CD2 C 0.456 2.255 9.067 1.00 . A A . 20 HIS CD2 1 1
16 5347 1 1 20 HIS CE1 C -0.528 0.314 8.807 1.00 . A A . 20 HIS CE1 1 1
16 5348 1 1 20 HIS CG C 0.986 1.675 7.966 1.00 . A A . 20 HIS CG 1 1
16 5349 1 1 20 HIS H H 1.239 3.881 5.172 1.00 . A A . 20 HIS H 1 1
16 5350 1 1 20 HIS HA H 1.947 4.051 8.009 1.00 . A A . 20 HIS HA 1 1
16 5351 1 1 20 HIS HB2 H 1.766 1.843 6.027 1.00 . A A . 20 HIS HB2 1 1
16 5352 1 1 20 HIS HB3 H 2.974 1.686 7.297 1.00 . A A . 20 HIS HB3 1 1
16 5353 1 1 20 HIS HD1 H 0.516 -0.198 7.123 1.00 . A A . 20 HIS HD1 1 1
16 5354 1 1 20 HIS HD2 H 0.724 3.219 9.474 1.00 . A A . 20 HIS HD2 1 1
16 5355 1 1 20 HIS HE1 H -1.172 -0.540 8.956 1.00 . A A . 20 HIS HE1 1 1
16 5356 1 1 20 HIS HE2 H -1.100 1.586 10.307 1.00 . A A . 20 HIS HE2 1 1
16 5357 1 1 20 HIS N N 1.349 4.302 6.050 1.00 . A A . 20 HIS N 1 1
16 5358 1 1 20 HIS ND1 N 0.350 0.460 7.830 1.00 . A A . 20 HIS ND1 1 1
16 5359 1 1 20 HIS NE2 N -0.483 1.389 9.571 1.00 . A A . 20 HIS NE2 1 1
16 5360 1 1 20 HIS O O 4.383 4.517 7.667 1.00 . A A . 20 HIS O 1 1
16 5361 1 1 21 GLY C C 6.000 5.407 5.682 1.00 . A A . 21 GLY C 1 1
16 5362 1 1 21 GLY CA C 5.531 4.046 5.199 1.00 . A A . 21 GLY CA 1 1
16 5363 1 1 21 GLY H H 3.549 3.363 4.896 1.00 . A A . 21 GLY H 1 1
16 5364 1 1 21 GLY HA2 H 6.167 3.288 5.631 1.00 . A A . 21 GLY HA2 1 1
16 5365 1 1 21 GLY HA3 H 5.623 4.007 4.124 1.00 . A A . 21 GLY HA3 1 1
16 5366 1 1 21 GLY N N 4.150 3.760 5.559 1.00 . A A . 21 GLY N 1 1
16 5367 1 1 21 GLY O O 7.185 5.602 5.952 1.00 . A A . 21 GLY O 1 1
16 5368 1 1 22 ARG C C 5.683 7.708 7.746 1.00 . A A . 22 ARG C 1 1
16 5369 1 1 22 ARG CA C 5.396 7.696 6.248 1.00 . A A . 22 ARG CA 1 1
16 5370 1 1 22 ARG CB C 4.253 8.660 5.926 1.00 . A A . 22 ARG CB 1 1
16 5371 1 1 22 ARG CD C 3.693 11.061 5.435 1.00 . A A . 22 ARG CD 1 1
16 5372 1 1 22 ARG CG C 4.712 9.947 5.260 1.00 . A A . 22 ARG CG 1 1
16 5373 1 1 22 ARG CZ C 3.572 13.475 4.959 1.00 . A A . 22 ARG CZ 1 1
16 5374 1 1 22 ARG H H 4.140 6.135 5.564 1.00 . A A . 22 ARG H 1 1
16 5375 1 1 22 ARG HA H 6.284 8.016 5.722 1.00 . A A . 22 ARG HA 1 1
16 5376 1 1 22 ARG HB2 H 3.557 8.166 5.264 1.00 . A A . 22 ARG HB2 1 1
16 5377 1 1 22 ARG HB3 H 3.742 8.917 6.842 1.00 . A A . 22 ARG HB3 1 1
16 5378 1 1 22 ARG HD2 H 2.893 10.914 4.725 1.00 . A A . 22 ARG HD2 1 1
16 5379 1 1 22 ARG HD3 H 3.296 11.013 6.438 1.00 . A A . 22 ARG HD3 1 1
16 5380 1 1 22 ARG HE H 5.257 12.454 5.273 1.00 . A A . 22 ARG HE 1 1
16 5381 1 1 22 ARG HG2 H 5.647 10.256 5.704 1.00 . A A . 22 ARG HG2 1 1
16 5382 1 1 22 ARG HG3 H 4.856 9.765 4.205 1.00 . A A . 22 ARG HG3 1 1
16 5383 1 1 22 ARG HH11 H 1.778 12.543 5.017 1.00 . A A . 22 ARG HH11 1 1
16 5384 1 1 22 ARG HH12 H 1.721 14.241 4.683 1.00 . A A . 22 ARG HH12 1 1
16 5385 1 1 22 ARG HH21 H 5.185 14.687 4.835 1.00 . A A . 22 ARG HH21 1 1
16 5386 1 1 22 ARG HH22 H 3.655 15.459 4.579 1.00 . A A . 22 ARG HH22 1 1
16 5387 1 1 22 ARG N N 5.069 6.350 5.792 1.00 . A A . 22 ARG N 1 1
16 5388 1 1 22 ARG NE N 4.282 12.380 5.221 1.00 . A A . 22 ARG NE 1 1
16 5389 1 1 22 ARG NH1 N 2.249 13.414 4.879 1.00 . A A . 22 ARG NH1 1 1
16 5390 1 1 22 ARG NH2 N 4.188 14.636 4.776 1.00 . A A . 22 ARG NH2 1 1
16 5391 1 1 22 ARG O O 4.988 6.980 8.486 1.00 . A A . 22 ARG O 1 1
16 5392 1 1 22 ARG OXT O 6.600 8.445 8.167 1.00 . A A . 22 ARG OXT 1 1
17 5393 1 1 1 LYS C C 9.905 -3.807 1.669 1.00 . A A . 1 LYS C 1 1
17 5394 1 1 1 LYS CA C 11.048 -3.634 2.665 1.00 . A A . 1 LYS CA 1 1
17 5395 1 1 1 LYS CB C 12.000 -4.830 2.592 1.00 . A A . 1 LYS CB 1 1
17 5396 1 1 1 LYS CD C 14.161 -3.637 3.066 1.00 . A A . 1 LYS CD 1 1
17 5397 1 1 1 LYS CE C 15.344 -4.233 2.319 1.00 . A A . 1 LYS CE 1 1
17 5398 1 1 1 LYS CG C 13.194 -4.715 3.527 1.00 . A A . 1 LYS CG 1 1
17 5399 1 1 1 LYS H1 H 10.229 -4.466 4.358 1.00 . A A . 1 LYS H1 1 1
17 5400 1 1 1 LYS H2 H 9.739 -2.852 4.045 1.00 . A A . 1 LYS H2 1 1
17 5401 1 1 1 LYS H3 H 11.313 -3.171 4.652 1.00 . A A . 1 LYS H3 1 1
17 5402 1 1 1 LYS HA H 11.591 -2.732 2.425 1.00 . A A . 1 LYS HA 1 1
17 5403 1 1 1 LYS HB2 H 11.455 -5.727 2.848 1.00 . A A . 1 LYS HB2 1 1
17 5404 1 1 1 LYS HB3 H 12.370 -4.920 1.582 1.00 . A A . 1 LYS HB3 1 1
17 5405 1 1 1 LYS HD2 H 13.640 -2.956 2.409 1.00 . A A . 1 LYS HD2 1 1
17 5406 1 1 1 LYS HD3 H 14.525 -3.101 3.929 1.00 . A A . 1 LYS HD3 1 1
17 5407 1 1 1 LYS HE2 H 15.631 -5.155 2.802 1.00 . A A . 1 LYS HE2 1 1
17 5408 1 1 1 LYS HE3 H 15.044 -4.437 1.301 1.00 . A A . 1 LYS HE3 1 1
17 5409 1 1 1 LYS HG2 H 12.841 -4.469 4.517 1.00 . A A . 1 LYS HG2 1 1
17 5410 1 1 1 LYS HG3 H 13.711 -5.664 3.552 1.00 . A A . 1 LYS HG3 1 1
17 5411 1 1 1 LYS HZ1 H 16.522 -2.759 1.422 1.00 . A A . 1 LYS HZ1 1 1
17 5412 1 1 1 LYS HZ2 H 17.398 -3.853 2.369 1.00 . A A . 1 LYS HZ2 1 1
17 5413 1 1 1 LYS HZ3 H 16.461 -2.656 3.110 1.00 . A A . 1 LYS HZ3 1 1
17 5414 1 1 1 LYS N N 10.536 -3.521 4.055 1.00 . A A . 1 LYS N 1 1
17 5415 1 1 1 LYS NZ N 16.513 -3.310 2.305 1.00 . A A . 1 LYS NZ 1 1
17 5416 1 1 1 LYS O O 9.876 -4.768 0.900 1.00 . A A . 1 LYS O 1 1
17 5417 1 1 2 VAL C C 7.854 -1.768 -0.209 1.00 . A A . 2 VAL C 1 1
17 5418 1 1 2 VAL CA C 7.819 -2.918 0.786 1.00 . A A . 2 VAL CA 1 1
17 5419 1 1 2 VAL CB C 6.484 -2.855 1.558 1.00 . A A . 2 VAL CB 1 1
17 5420 1 1 2 VAL CG1 C 6.350 -1.531 2.300 1.00 . A A . 2 VAL CG1 1 1
17 5421 1 1 2 VAL CG2 C 5.309 -3.057 0.611 1.00 . A A . 2 VAL CG2 1 1
17 5422 1 1 2 VAL H H 9.040 -2.127 2.323 1.00 . A A . 2 VAL H 1 1
17 5423 1 1 2 VAL HA H 7.856 -3.853 0.247 1.00 . A A . 2 VAL HA 1 1
17 5424 1 1 2 VAL HB H 6.473 -3.653 2.286 1.00 . A A . 2 VAL HB 1 1
17 5425 1 1 2 VAL HG11 H 5.335 -1.417 2.651 1.00 . A A . 2 VAL HG11 1 1
17 5426 1 1 2 VAL HG12 H 6.593 -0.716 1.631 1.00 . A A . 2 VAL HG12 1 1
17 5427 1 1 2 VAL HG13 H 7.027 -1.520 3.142 1.00 . A A . 2 VAL HG13 1 1
17 5428 1 1 2 VAL HG21 H 4.453 -3.408 1.168 1.00 . A A . 2 VAL HG21 1 1
17 5429 1 1 2 VAL HG22 H 5.573 -3.788 -0.141 1.00 . A A . 2 VAL HG22 1 1
17 5430 1 1 2 VAL HG23 H 5.066 -2.119 0.131 1.00 . A A . 2 VAL HG23 1 1
17 5431 1 1 2 VAL N N 8.963 -2.870 1.689 1.00 . A A . 2 VAL N 1 1
17 5432 1 1 2 VAL O O 8.473 -0.734 0.041 1.00 . A A . 2 VAL O 1 1
17 5433 1 1 3 GLY C C 6.129 0.184 -1.933 1.00 . A A . 3 GLY C 1 1
17 5434 1 1 3 GLY CA C 7.106 -0.902 -2.328 1.00 . A A . 3 GLY CA 1 1
17 5435 1 1 3 GLY H H 6.673 -2.781 -1.465 1.00 . A A . 3 GLY H 1 1
17 5436 1 1 3 GLY HA2 H 8.090 -0.469 -2.444 1.00 . A A . 3 GLY HA2 1 1
17 5437 1 1 3 GLY HA3 H 6.794 -1.330 -3.269 1.00 . A A . 3 GLY HA3 1 1
17 5438 1 1 3 GLY N N 7.163 -1.945 -1.328 1.00 . A A . 3 GLY N 1 1
17 5439 1 1 3 GLY O O 4.971 0.159 -2.339 1.00 . A A . 3 GLY O 1 1
17 5440 1 1 4 ARG C C 4.784 2.745 -1.671 1.00 . A A . 4 ARG C 1 1
17 5441 1 1 4 ARG CA C 5.762 2.225 -0.615 1.00 . A A . 4 ARG CA 1 1
17 5442 1 1 4 ARG CB C 6.620 3.383 -0.094 1.00 . A A . 4 ARG CB 1 1
17 5443 1 1 4 ARG CD C 9.012 4.006 0.299 1.00 . A A . 4 ARG CD 1 1
17 5444 1 1 4 ARG CG C 8.009 3.475 -0.707 1.00 . A A . 4 ARG CG 1 1
17 5445 1 1 4 ARG CZ C 11.403 3.747 0.834 1.00 . A A . 4 ARG CZ 1 1
17 5446 1 1 4 ARG H H 7.523 1.059 -0.804 1.00 . A A . 4 ARG H 1 1
17 5447 1 1 4 ARG HA H 5.189 1.837 0.209 1.00 . A A . 4 ARG HA 1 1
17 5448 1 1 4 ARG HB2 H 6.107 4.312 -0.294 1.00 . A A . 4 ARG HB2 1 1
17 5449 1 1 4 ARG HB3 H 6.733 3.274 0.975 1.00 . A A . 4 ARG HB3 1 1
17 5450 1 1 4 ARG HD2 H 8.998 5.085 0.267 1.00 . A A . 4 ARG HD2 1 1
17 5451 1 1 4 ARG HD3 H 8.718 3.672 1.284 1.00 . A A . 4 ARG HD3 1 1
17 5452 1 1 4 ARG HE H 10.516 3.044 -0.810 1.00 . A A . 4 ARG HE 1 1
17 5453 1 1 4 ARG HG2 H 8.322 2.494 -1.025 1.00 . A A . 4 ARG HG2 1 1
17 5454 1 1 4 ARG HG3 H 7.974 4.140 -1.556 1.00 . A A . 4 ARG HG3 1 1
17 5455 1 1 4 ARG HH11 H 10.338 4.764 2.221 1.00 . A A . 4 ARG HH11 1 1
17 5456 1 1 4 ARG HH12 H 12.022 4.567 2.575 1.00 . A A . 4 ARG HH12 1 1
17 5457 1 1 4 ARG HH21 H 12.731 2.782 -0.345 1.00 . A A . 4 ARG HH21 1 1
17 5458 1 1 4 ARG HH22 H 13.380 3.442 1.119 1.00 . A A . 4 ARG HH22 1 1
17 5459 1 1 4 ARG N N 6.594 1.122 -1.109 1.00 . A A . 4 ARG N 1 1
17 5460 1 1 4 ARG NE N 10.369 3.538 0.023 1.00 . A A . 4 ARG NE 1 1
17 5461 1 1 4 ARG NH1 N 11.241 4.415 1.970 1.00 . A A . 4 ARG NH1 1 1
17 5462 1 1 4 ARG NH2 N 12.604 3.286 0.509 1.00 . A A . 4 ARG NH2 1 1
17 5463 1 1 4 ARG O O 3.705 3.230 -1.334 1.00 . A A . 4 ARG O 1 1
17 5464 1 1 5 ASN C C 3.093 2.196 -4.235 1.00 . A A . 5 ASN C 1 1
17 5465 1 1 5 ASN CA C 4.302 3.117 -4.028 1.00 . A A . 5 ASN CA 1 1
17 5466 1 1 5 ASN CB C 5.102 3.220 -5.327 1.00 . A A . 5 ASN CB 1 1
17 5467 1 1 5 ASN CG C 4.403 4.068 -6.371 1.00 . A A . 5 ASN CG 1 1
17 5468 1 1 5 ASN H H 6.032 2.257 -3.157 1.00 . A A . 5 ASN H 1 1
17 5469 1 1 5 ASN HA H 3.945 4.100 -3.761 1.00 . A A . 5 ASN HA 1 1
17 5470 1 1 5 ASN HB2 H 6.065 3.663 -5.116 1.00 . A A . 5 ASN HB2 1 1
17 5471 1 1 5 ASN HB3 H 5.248 2.230 -5.733 1.00 . A A . 5 ASN HB3 1 1
17 5472 1 1 5 ASN HD21 H 5.061 2.874 -7.818 1.00 . A A . 5 ASN HD21 1 1
17 5473 1 1 5 ASN HD22 H 4.088 4.207 -8.329 1.00 . A A . 5 ASN HD22 1 1
17 5474 1 1 5 ASN N N 5.161 2.649 -2.942 1.00 . A A . 5 ASN N 1 1
17 5475 1 1 5 ASN ND2 N 4.530 3.677 -7.634 1.00 . A A . 5 ASN ND2 1 1
17 5476 1 1 5 ASN O O 2.269 2.435 -5.117 1.00 . A A . 5 ASN O 1 1
17 5477 1 1 5 ASN OD1 O 3.755 5.063 -6.047 1.00 . A A . 5 ASN OD1 1 1
17 5478 1 1 6 ASP C C 0.929 0.366 -2.350 1.00 . A A . 6 ASP C 1 1
17 5479 1 1 6 ASP CA C 1.894 0.195 -3.522 1.00 . A A . 6 ASP CA 1 1
17 5480 1 1 6 ASP CB C 2.441 -1.238 -3.549 1.00 . A A . 6 ASP CB 1 1
17 5481 1 1 6 ASP CG C 1.349 -2.290 -3.497 1.00 . A A . 6 ASP CG 1 1
17 5482 1 1 6 ASP H H 3.677 1.001 -2.741 1.00 . A A . 6 ASP H 1 1
17 5483 1 1 6 ASP HA H 1.366 0.389 -4.443 1.00 . A A . 6 ASP HA 1 1
17 5484 1 1 6 ASP HB2 H 3.007 -1.381 -4.454 1.00 . A A . 6 ASP HB2 1 1
17 5485 1 1 6 ASP HB3 H 3.092 -1.381 -2.698 1.00 . A A . 6 ASP HB3 1 1
17 5486 1 1 6 ASP N N 2.994 1.145 -3.424 1.00 . A A . 6 ASP N 1 1
17 5487 1 1 6 ASP O O 1.347 0.671 -1.233 1.00 . A A . 6 ASP O 1 1
17 5488 1 1 6 ASP OD1 O 0.869 -2.595 -2.386 1.00 . A A . 6 ASP OD1 1 1
17 5489 1 1 6 ASP OD2 O 0.976 -2.810 -4.571 1.00 . A A . 6 ASP OD2 1 1
17 5490 1 1 7 PRO C C -0.989 -0.377 -0.241 1.00 . A A . 7 PRO C 1 1
17 5491 1 1 7 PRO CA C -1.404 0.290 -1.552 1.00 . A A . 7 PRO CA 1 1
17 5492 1 1 7 PRO CB C -2.629 -0.422 -2.158 1.00 . A A . 7 PRO CB 1 1
17 5493 1 1 7 PRO CD C -0.967 -0.206 -3.877 1.00 . A A . 7 PRO CD 1 1
17 5494 1 1 7 PRO CG C -2.167 -1.004 -3.460 1.00 . A A . 7 PRO CG 1 1
17 5495 1 1 7 PRO HA H -1.646 1.324 -1.362 1.00 . A A . 7 PRO HA 1 1
17 5496 1 1 7 PRO HB2 H -2.967 -1.194 -1.482 1.00 . A A . 7 PRO HB2 1 1
17 5497 1 1 7 PRO HB3 H -3.421 0.296 -2.310 1.00 . A A . 7 PRO HB3 1 1
17 5498 1 1 7 PRO HD2 H -0.288 -0.811 -4.457 1.00 . A A . 7 PRO HD2 1 1
17 5499 1 1 7 PRO HD3 H -1.267 0.671 -4.431 1.00 . A A . 7 PRO HD3 1 1
17 5500 1 1 7 PRO HG2 H -1.898 -2.040 -3.322 1.00 . A A . 7 PRO HG2 1 1
17 5501 1 1 7 PRO HG3 H -2.951 -0.915 -4.198 1.00 . A A . 7 PRO HG3 1 1
17 5502 1 1 7 PRO N N -0.378 0.165 -2.588 1.00 . A A . 7 PRO N 1 1
17 5503 1 1 7 PRO O O -0.680 -1.568 -0.209 1.00 . A A . 7 PRO O 1 1
17 5504 1 1 8 CYS C C -1.194 -1.469 2.432 1.00 . A A . 8 CYS C 1 1
17 5505 1 1 8 CYS CA C -0.604 -0.084 2.161 1.00 . A A . 8 CYS CA 1 1
17 5506 1 1 8 CYS CB C -1.076 0.901 3.233 1.00 . A A . 8 CYS CB 1 1
17 5507 1 1 8 CYS H H -1.234 1.348 0.736 1.00 . A A . 8 CYS H 1 1
17 5508 1 1 8 CYS HA H 0.472 -0.148 2.194 1.00 . A A . 8 CYS HA 1 1
17 5509 1 1 8 CYS HB2 H -0.819 1.904 2.926 1.00 . A A . 8 CYS HB2 1 1
17 5510 1 1 8 CYS HB3 H -2.150 0.825 3.332 1.00 . A A . 8 CYS HB3 1 1
17 5511 1 1 8 CYS HG H 0.489 1.088 4.899 1.00 . A A . 8 CYS HG 1 1
17 5512 1 1 8 CYS N N -0.982 0.408 0.836 1.00 . A A . 8 CYS N 1 1
17 5513 1 1 8 CYS O O -2.365 -1.718 2.145 1.00 . A A . 8 CYS O 1 1
17 5514 1 1 8 CYS SG S -0.353 0.628 4.867 1.00 . A A . 8 CYS SG 1 1
17 5515 1 1 9 PRO C C -2.056 -3.773 4.214 1.00 . A A . 9 PRO C 1 1
17 5516 1 1 9 PRO CA C -0.841 -3.755 3.291 1.00 . A A . 9 PRO CA 1 1
17 5517 1 1 9 PRO CB C 0.369 -4.404 3.981 1.00 . A A . 9 PRO CB 1 1
17 5518 1 1 9 PRO CD C 1.021 -2.190 3.362 1.00 . A A . 9 PRO CD 1 1
17 5519 1 1 9 PRO CG C 1.254 -3.270 4.377 1.00 . A A . 9 PRO CG 1 1
17 5520 1 1 9 PRO HA H -1.074 -4.299 2.387 1.00 . A A . 9 PRO HA 1 1
17 5521 1 1 9 PRO HB2 H 0.036 -4.963 4.843 1.00 . A A . 9 PRO HB2 1 1
17 5522 1 1 9 PRO HB3 H 0.866 -5.067 3.289 1.00 . A A . 9 PRO HB3 1 1
17 5523 1 1 9 PRO HD2 H 1.168 -1.217 3.805 1.00 . A A . 9 PRO HD2 1 1
17 5524 1 1 9 PRO HD3 H 1.670 -2.321 2.509 1.00 . A A . 9 PRO HD3 1 1
17 5525 1 1 9 PRO HG2 H 0.986 -2.922 5.363 1.00 . A A . 9 PRO HG2 1 1
17 5526 1 1 9 PRO HG3 H 2.287 -3.586 4.356 1.00 . A A . 9 PRO HG3 1 1
17 5527 1 1 9 PRO N N -0.388 -2.393 2.987 1.00 . A A . 9 PRO N 1 1
17 5528 1 1 9 PRO O O -2.819 -4.739 4.228 1.00 . A A . 9 PRO O 1 1
17 5529 1 1 10 CYS C C -4.684 -2.689 5.155 1.00 . A A . 10 CYS C 1 1
17 5530 1 1 10 CYS CA C -3.357 -2.605 5.906 1.00 . A A . 10 CYS CA 1 1
17 5531 1 1 10 CYS CB C -3.282 -1.300 6.701 1.00 . A A . 10 CYS CB 1 1
17 5532 1 1 10 CYS H H -1.591 -1.962 4.929 1.00 . A A . 10 CYS H 1 1
17 5533 1 1 10 CYS HA H -3.294 -3.437 6.592 1.00 . A A . 10 CYS HA 1 1
17 5534 1 1 10 CYS HB2 H -4.029 -1.319 7.480 1.00 . A A . 10 CYS HB2 1 1
17 5535 1 1 10 CYS HB3 H -2.303 -1.218 7.151 1.00 . A A . 10 CYS HB3 1 1
17 5536 1 1 10 CYS HG H -3.191 0.040 4.839 1.00 . A A . 10 CYS HG 1 1
17 5537 1 1 10 CYS N N -2.232 -2.703 4.983 1.00 . A A . 10 CYS N 1 1
17 5538 1 1 10 CYS O O -5.625 -3.339 5.609 1.00 . A A . 10 CYS O 1 1
17 5539 1 1 10 CYS SG S -3.561 0.190 5.713 1.00 . A A . 10 CYS SG 1 1
17 5540 1 1 11 GLY C C -6.885 -0.880 3.534 1.00 . A A . 11 GLY C 1 1
17 5541 1 1 11 GLY CA C -5.963 -2.038 3.209 1.00 . A A . 11 GLY CA 1 1
17 5542 1 1 11 GLY H H -3.966 -1.525 3.693 1.00 . A A . 11 GLY H 1 1
17 5543 1 1 11 GLY HA2 H -5.695 -1.987 2.164 1.00 . A A . 11 GLY HA2 1 1
17 5544 1 1 11 GLY HA3 H -6.488 -2.964 3.389 1.00 . A A . 11 GLY HA3 1 1
17 5545 1 1 11 GLY N N -4.749 -2.026 4.005 1.00 . A A . 11 GLY N 1 1
17 5546 1 1 11 GLY O O -8.104 -1.042 3.580 1.00 . A A . 11 GLY O 1 1
17 5547 1 1 12 SER C C -7.465 2.245 2.822 1.00 . A A . 12 SER C 1 1
17 5548 1 1 12 SER CA C -7.081 1.482 4.087 1.00 . A A . 12 SER CA 1 1
17 5549 1 1 12 SER CB C -6.290 2.396 5.026 1.00 . A A . 12 SER CB 1 1
17 5550 1 1 12 SER H H -5.326 0.360 3.712 1.00 . A A . 12 SER H 1 1
17 5551 1 1 12 SER HA H -7.982 1.162 4.587 1.00 . A A . 12 SER HA 1 1
17 5552 1 1 12 SER HB2 H -5.234 2.276 4.835 1.00 . A A . 12 SER HB2 1 1
17 5553 1 1 12 SER HB3 H -6.574 3.423 4.849 1.00 . A A . 12 SER HB3 1 1
17 5554 1 1 12 SER HG H -7.490 2.140 6.554 1.00 . A A . 12 SER HG 1 1
17 5555 1 1 12 SER N N -6.302 0.293 3.762 1.00 . A A . 12 SER N 1 1
17 5556 1 1 12 SER O O -8.580 2.752 2.705 1.00 . A A . 12 SER O 1 1
17 5557 1 1 12 SER OG O -6.547 2.079 6.383 1.00 . A A . 12 SER OG 1 1
17 5558 1 1 13 GLY C C -5.592 3.823 0.162 1.00 . A A . 13 GLY C 1 1
17 5559 1 1 13 GLY CA C -6.791 3.024 0.635 1.00 . A A . 13 GLY CA 1 1
17 5560 1 1 13 GLY H H -5.660 1.899 2.028 1.00 . A A . 13 GLY H 1 1
17 5561 1 1 13 GLY HA2 H -7.053 2.303 -0.125 1.00 . A A . 13 GLY HA2 1 1
17 5562 1 1 13 GLY HA3 H -7.622 3.697 0.782 1.00 . A A . 13 GLY HA3 1 1
17 5563 1 1 13 GLY N N -6.532 2.322 1.879 1.00 . A A . 13 GLY N 1 1
17 5564 1 1 13 GLY O O -5.394 4.004 -1.039 1.00 . A A . 13 GLY O 1 1
17 5565 1 1 14 LYS C C -2.359 4.205 0.789 1.00 . A A . 14 LYS C 1 1
17 5566 1 1 14 LYS CA C -3.605 5.084 0.786 1.00 . A A . 14 LYS CA 1 1
17 5567 1 1 14 LYS CB C -3.436 6.228 1.786 1.00 . A A . 14 LYS CB 1 1
17 5568 1 1 14 LYS CD C -5.238 7.601 2.881 1.00 . A A . 14 LYS CD 1 1
17 5569 1 1 14 LYS CE C -6.566 8.279 2.589 1.00 . A A . 14 LYS CE 1 1
17 5570 1 1 14 LYS CG C -4.448 7.348 1.607 1.00 . A A . 14 LYS CG 1 1
17 5571 1 1 14 LYS H H -5.005 4.122 2.049 1.00 . A A . 14 LYS H 1 1
17 5572 1 1 14 LYS HA H -3.740 5.497 -0.203 1.00 . A A . 14 LYS HA 1 1
17 5573 1 1 14 LYS HB2 H -3.539 5.833 2.788 1.00 . A A . 14 LYS HB2 1 1
17 5574 1 1 14 LYS HB3 H -2.446 6.645 1.675 1.00 . A A . 14 LYS HB3 1 1
17 5575 1 1 14 LYS HD2 H -5.428 6.656 3.369 1.00 . A A . 14 LYS HD2 1 1
17 5576 1 1 14 LYS HD3 H -4.656 8.234 3.535 1.00 . A A . 14 LYS HD3 1 1
17 5577 1 1 14 LYS HE2 H -7.135 7.654 1.918 1.00 . A A . 14 LYS HE2 1 1
17 5578 1 1 14 LYS HE3 H -7.108 8.396 3.516 1.00 . A A . 14 LYS HE3 1 1
17 5579 1 1 14 LYS HG2 H -3.923 8.252 1.337 1.00 . A A . 14 LYS HG2 1 1
17 5580 1 1 14 LYS HG3 H -5.133 7.077 0.817 1.00 . A A . 14 LYS HG3 1 1
17 5581 1 1 14 LYS HZ1 H -6.352 9.529 0.929 1.00 . A A . 14 LYS HZ1 1 1
17 5582 1 1 14 LYS HZ2 H -5.490 10.044 2.290 1.00 . A A . 14 LYS HZ2 1 1
17 5583 1 1 14 LYS HZ3 H -7.170 10.246 2.226 1.00 . A A . 14 LYS HZ3 1 1
17 5584 1 1 14 LYS N N -4.792 4.300 1.109 1.00 . A A . 14 LYS N 1 1
17 5585 1 1 14 LYS NZ N -6.382 9.618 1.964 1.00 . A A . 14 LYS NZ 1 1
17 5586 1 1 14 LYS O O -2.208 3.329 1.640 1.00 . A A . 14 LYS O 1 1
17 5587 1 1 15 LYS C C 0.586 3.795 1.017 1.00 . A A . 15 LYS C 1 1
17 5588 1 1 15 LYS CA C -0.233 3.673 -0.266 1.00 . A A . 15 LYS CA 1 1
17 5589 1 1 15 LYS CB C 0.594 4.134 -1.468 1.00 . A A . 15 LYS CB 1 1
17 5590 1 1 15 LYS CD C 0.176 6.115 -2.960 1.00 . A A . 15 LYS CD 1 1
17 5591 1 1 15 LYS CE C -1.294 6.499 -2.900 1.00 . A A . 15 LYS CE 1 1
17 5592 1 1 15 LYS CG C 0.684 5.644 -1.606 1.00 . A A . 15 LYS CG 1 1
17 5593 1 1 15 LYS H H -1.639 5.157 -0.817 1.00 . A A . 15 LYS H 1 1
17 5594 1 1 15 LYS HA H -0.504 2.638 -0.406 1.00 . A A . 15 LYS HA 1 1
17 5595 1 1 15 LYS HB2 H 1.595 3.743 -1.370 1.00 . A A . 15 LYS HB2 1 1
17 5596 1 1 15 LYS HB3 H 0.149 3.736 -2.369 1.00 . A A . 15 LYS HB3 1 1
17 5597 1 1 15 LYS HD2 H 0.749 6.975 -3.269 1.00 . A A . 15 LYS HD2 1 1
17 5598 1 1 15 LYS HD3 H 0.302 5.318 -3.677 1.00 . A A . 15 LYS HD3 1 1
17 5599 1 1 15 LYS HE2 H -1.889 5.598 -2.918 1.00 . A A . 15 LYS HE2 1 1
17 5600 1 1 15 LYS HE3 H -1.476 7.032 -1.977 1.00 . A A . 15 LYS HE3 1 1
17 5601 1 1 15 LYS HG2 H 0.088 6.100 -0.831 1.00 . A A . 15 LYS HG2 1 1
17 5602 1 1 15 LYS HG3 H 1.717 5.944 -1.494 1.00 . A A . 15 LYS HG3 1 1
17 5603 1 1 15 LYS HZ1 H -2.720 7.502 -4.050 1.00 . A A . 15 LYS HZ1 1 1
17 5604 1 1 15 LYS HZ2 H -1.407 6.922 -4.943 1.00 . A A . 15 LYS HZ2 1 1
17 5605 1 1 15 LYS HZ3 H -1.226 8.293 -3.969 1.00 . A A . 15 LYS HZ3 1 1
17 5606 1 1 15 LYS N N -1.465 4.445 -0.167 1.00 . A A . 15 LYS N 1 1
17 5607 1 1 15 LYS NZ N -1.689 7.364 -4.046 1.00 . A A . 15 LYS NZ 1 1
17 5608 1 1 15 LYS O O 0.281 4.613 1.884 1.00 . A A . 15 LYS O 1 1
17 5609 1 1 16 TYR C C 2.925 4.390 2.690 1.00 . A A . 16 TYR C 1 1
17 5610 1 1 16 TYR CA C 2.483 2.974 2.314 1.00 . A A . 16 TYR CA 1 1
17 5611 1 1 16 TYR CB C 3.710 2.098 2.060 1.00 . A A . 16 TYR CB 1 1
17 5612 1 1 16 TYR CD1 C 3.158 0.614 4.028 1.00 . A A . 16 TYR CD1 1 1
17 5613 1 1 16 TYR CD2 C 5.452 1.057 3.553 1.00 . A A . 16 TYR CD2 1 1
17 5614 1 1 16 TYR CE1 C 3.528 -0.169 5.104 1.00 . A A . 16 TYR CE1 1 1
17 5615 1 1 16 TYR CE2 C 5.831 0.276 4.629 1.00 . A A . 16 TYR CE2 1 1
17 5616 1 1 16 TYR CG C 4.112 1.239 3.237 1.00 . A A . 16 TYR CG 1 1
17 5617 1 1 16 TYR CZ C 4.864 -0.335 5.402 1.00 . A A . 16 TYR CZ 1 1
17 5618 1 1 16 TYR H H 1.811 2.333 0.412 1.00 . A A . 16 TYR H 1 1
17 5619 1 1 16 TYR HA H 1.920 2.558 3.135 1.00 . A A . 16 TYR HA 1 1
17 5620 1 1 16 TYR HB2 H 3.506 1.442 1.228 1.00 . A A . 16 TYR HB2 1 1
17 5621 1 1 16 TYR HB3 H 4.548 2.733 1.812 1.00 . A A . 16 TYR HB3 1 1
17 5622 1 1 16 TYR HD1 H 2.111 0.742 3.791 1.00 . A A . 16 TYR HD1 1 1
17 5623 1 1 16 TYR HD2 H 6.206 1.537 2.943 1.00 . A A . 16 TYR HD2 1 1
17 5624 1 1 16 TYR HE1 H 2.771 -0.646 5.710 1.00 . A A . 16 TYR HE1 1 1
17 5625 1 1 16 TYR HE2 H 6.877 0.146 4.860 1.00 . A A . 16 TYR HE2 1 1
17 5626 1 1 16 TYR HH H 4.671 -0.919 7.223 1.00 . A A . 16 TYR HH 1 1
17 5627 1 1 16 TYR N N 1.622 2.970 1.135 1.00 . A A . 16 TYR N 1 1
17 5628 1 1 16 TYR O O 2.569 4.901 3.750 1.00 . A A . 16 TYR O 1 1
17 5629 1 1 16 TYR OH O 5.238 -1.114 6.472 1.00 . A A . 16 TYR OH 1 1
17 5630 1 1 17 LYS C C 3.093 7.334 2.413 1.00 . A A . 17 LYS C 1 1
17 5631 1 1 17 LYS CA C 4.218 6.363 2.060 1.00 . A A . 17 LYS CA 1 1
17 5632 1 1 17 LYS CB C 4.975 6.870 0.832 1.00 . A A . 17 LYS CB 1 1
17 5633 1 1 17 LYS CD C 4.294 7.966 -1.328 1.00 . A A . 17 LYS CD 1 1
17 5634 1 1 17 LYS CE C 4.576 7.624 -2.783 1.00 . A A . 17 LYS CE 1 1
17 5635 1 1 17 LYS CG C 4.199 6.716 -0.467 1.00 . A A . 17 LYS CG 1 1
17 5636 1 1 17 LYS H H 3.969 4.548 0.993 1.00 . A A . 17 LYS H 1 1
17 5637 1 1 17 LYS HA H 4.903 6.312 2.893 1.00 . A A . 17 LYS HA 1 1
17 5638 1 1 17 LYS HB2 H 5.202 7.917 0.970 1.00 . A A . 17 LYS HB2 1 1
17 5639 1 1 17 LYS HB3 H 5.899 6.319 0.740 1.00 . A A . 17 LYS HB3 1 1
17 5640 1 1 17 LYS HD2 H 3.359 8.503 -1.272 1.00 . A A . 17 LYS HD2 1 1
17 5641 1 1 17 LYS HD3 H 5.093 8.590 -0.954 1.00 . A A . 17 LYS HD3 1 1
17 5642 1 1 17 LYS HE2 H 5.613 7.837 -2.995 1.00 . A A . 17 LYS HE2 1 1
17 5643 1 1 17 LYS HE3 H 4.388 6.571 -2.936 1.00 . A A . 17 LYS HE3 1 1
17 5644 1 1 17 LYS HG2 H 4.600 5.880 -1.018 1.00 . A A . 17 LYS HG2 1 1
17 5645 1 1 17 LYS HG3 H 3.160 6.530 -0.233 1.00 . A A . 17 LYS HG3 1 1
17 5646 1 1 17 LYS HZ1 H 3.321 9.235 -3.225 1.00 . A A . 17 LYS HZ1 1 1
17 5647 1 1 17 LYS HZ2 H 2.940 7.819 -4.067 1.00 . A A . 17 LYS HZ2 1 1
17 5648 1 1 17 LYS HZ3 H 4.284 8.740 -4.525 1.00 . A A . 17 LYS HZ3 1 1
17 5649 1 1 17 LYS N N 3.713 5.011 1.818 1.00 . A A . 17 LYS N 1 1
17 5650 1 1 17 LYS NZ N 3.721 8.409 -3.715 1.00 . A A . 17 LYS NZ 1 1
17 5651 1 1 17 LYS O O 3.291 8.272 3.183 1.00 . A A . 17 LYS O 1 1
17 5652 1 1 18 GLN C C -0.102 7.435 3.224 1.00 . A A . 18 GLN C 1 1
17 5653 1 1 18 GLN CA C 0.764 7.971 2.093 1.00 . A A . 18 GLN CA 1 1
17 5654 1 1 18 GLN CB C -0.092 8.089 0.837 1.00 . A A . 18 GLN CB 1 1
17 5655 1 1 18 GLN CD C 0.949 9.904 -0.577 1.00 . A A . 18 GLN CD 1 1
17 5656 1 1 18 GLN CG C 0.703 8.417 -0.416 1.00 . A A . 18 GLN CG 1 1
17 5657 1 1 18 GLN H H 1.817 6.347 1.231 1.00 . A A . 18 GLN H 1 1
17 5658 1 1 18 GLN HA H 1.130 8.950 2.363 1.00 . A A . 18 GLN HA 1 1
17 5659 1 1 18 GLN HB2 H -0.605 7.148 0.684 1.00 . A A . 18 GLN HB2 1 1
17 5660 1 1 18 GLN HB3 H -0.825 8.866 0.989 1.00 . A A . 18 GLN HB3 1 1
17 5661 1 1 18 GLN HE21 H 0.506 9.794 -2.512 1.00 . A A . 18 GLN HE21 1 1
17 5662 1 1 18 GLN HE22 H 0.929 11.363 -1.928 1.00 . A A . 18 GLN HE22 1 1
17 5663 1 1 18 GLN HG2 H 1.658 7.915 -0.364 1.00 . A A . 18 GLN HG2 1 1
17 5664 1 1 18 GLN HG3 H 0.157 8.062 -1.277 1.00 . A A . 18 GLN HG3 1 1
17 5665 1 1 18 GLN N N 1.915 7.108 1.841 1.00 . A A . 18 GLN N 1 1
17 5666 1 1 18 GLN NE2 N 0.778 10.404 -1.796 1.00 . A A . 18 GLN NE2 1 1
17 5667 1 1 18 GLN O O -1.240 7.871 3.398 1.00 . A A . 18 GLN O 1 1
17 5668 1 1 18 GLN OE1 O 1.289 10.597 0.382 1.00 . A A . 18 GLN OE1 1 1
17 5669 1 1 19 CYS C C 0.571 5.411 6.188 1.00 . A A . 19 CYS C 1 1
17 5670 1 1 19 CYS CA C -0.344 5.895 5.068 1.00 . A A . 19 CYS CA 1 1
17 5671 1 1 19 CYS CB C -1.199 4.752 4.523 1.00 . A A . 19 CYS CB 1 1
17 5672 1 1 19 CYS H H 1.326 6.154 3.796 1.00 . A A . 19 CYS H 1 1
17 5673 1 1 19 CYS HA H -0.996 6.660 5.460 1.00 . A A . 19 CYS HA 1 1
17 5674 1 1 19 CYS HB2 H -1.450 4.969 3.490 1.00 . A A . 19 CYS HB2 1 1
17 5675 1 1 19 CYS HB3 H -0.632 3.834 4.566 1.00 . A A . 19 CYS HB3 1 1
17 5676 1 1 19 CYS HG H -3.146 3.683 5.096 1.00 . A A . 19 CYS HG 1 1
17 5677 1 1 19 CYS N N 0.419 6.480 3.980 1.00 . A A . 19 CYS N 1 1
17 5678 1 1 19 CYS O O 0.606 6.003 7.267 1.00 . A A . 19 CYS O 1 1
17 5679 1 1 19 CYS SG S -2.747 4.493 5.422 1.00 . A A . 19 CYS SG 1 1
17 5680 1 1 20 HIS C C 3.664 4.257 6.636 1.00 . A A . 20 HIS C 1 1
17 5681 1 1 20 HIS CA C 2.234 3.803 6.924 1.00 . A A . 20 HIS CA 1 1
17 5682 1 1 20 HIS CB C 2.153 2.274 6.957 1.00 . A A . 20 HIS CB 1 1
17 5683 1 1 20 HIS CD2 C 0.460 2.342 8.916 1.00 . A A . 20 HIS CD2 1 1
17 5684 1 1 20 HIS CE1 C -0.343 0.311 8.721 1.00 . A A . 20 HIS CE1 1 1
17 5685 1 1 20 HIS CG C 1.094 1.754 7.875 1.00 . A A . 20 HIS CG 1 1
17 5686 1 1 20 HIS H H 1.256 3.915 5.050 1.00 . A A . 20 HIS H 1 1
17 5687 1 1 20 HIS HA H 1.938 4.190 7.887 1.00 . A A . 20 HIS HA 1 1
17 5688 1 1 20 HIS HB2 H 1.941 1.910 5.964 1.00 . A A . 20 HIS HB2 1 1
17 5689 1 1 20 HIS HB3 H 3.102 1.878 7.286 1.00 . A A . 20 HIS HB3 1 1
17 5690 1 1 20 HIS HD1 H 0.827 -0.195 7.120 1.00 . A A . 20 HIS HD1 1 1
17 5691 1 1 20 HIS HD2 H 0.624 3.347 9.279 1.00 . A A . 20 HIS HD2 1 1
17 5692 1 1 20 HIS HE1 H -0.920 -0.587 8.887 1.00 . A A . 20 HIS HE1 1 1
17 5693 1 1 20 HIS HE2 H -0.966 1.543 10.234 1.00 . A A . 20 HIS HE2 1 1
17 5694 1 1 20 HIS N N 1.317 4.344 5.929 1.00 . A A . 20 HIS N 1 1
17 5695 1 1 20 HIS ND1 N 0.568 0.482 7.780 1.00 . A A . 20 HIS ND1 1 1
17 5696 1 1 20 HIS NE2 N -0.428 1.426 9.424 1.00 . A A . 20 HIS NE2 1 1
17 5697 1 1 20 HIS O O 4.113 5.273 7.162 1.00 . A A . 20 HIS O 1 1
17 5698 1 1 21 GLY C C 6.614 4.087 6.657 1.00 . A A . 21 GLY C 1 1
17 5699 1 1 21 GLY CA C 5.738 3.849 5.442 1.00 . A A . 21 GLY CA 1 1
17 5700 1 1 21 GLY H H 3.957 2.711 5.398 1.00 . A A . 21 GLY H 1 1
17 5701 1 1 21 GLY HA2 H 6.162 3.044 4.861 1.00 . A A . 21 GLY HA2 1 1
17 5702 1 1 21 GLY HA3 H 5.728 4.745 4.839 1.00 . A A . 21 GLY HA3 1 1
17 5703 1 1 21 GLY N N 4.370 3.504 5.792 1.00 . A A . 21 GLY N 1 1
17 5704 1 1 21 GLY O O 7.319 3.187 7.111 1.00 . A A . 21 GLY O 1 1
17 5705 1 1 22 ARG C C 6.451 5.955 9.548 1.00 . A A . 22 ARG C 1 1
17 5706 1 1 22 ARG CA C 7.354 5.668 8.352 1.00 . A A . 22 ARG CA 1 1
17 5707 1 1 22 ARG CB C 8.224 6.890 8.046 1.00 . A A . 22 ARG CB 1 1
17 5708 1 1 22 ARG CD C 10.310 7.590 6.831 1.00 . A A . 22 ARG CD 1 1
17 5709 1 1 22 ARG CG C 9.669 6.542 7.728 1.00 . A A . 22 ARG CG 1 1
17 5710 1 1 22 ARG CZ C 12.530 7.989 7.823 1.00 . A A . 22 ARG CZ 1 1
17 5711 1 1 22 ARG H H 5.976 5.974 6.771 1.00 . A A . 22 ARG H 1 1
17 5712 1 1 22 ARG HA H 7.994 4.833 8.592 1.00 . A A . 22 ARG HA 1 1
17 5713 1 1 22 ARG HB2 H 7.807 7.412 7.197 1.00 . A A . 22 ARG HB2 1 1
17 5714 1 1 22 ARG HB3 H 8.215 7.549 8.902 1.00 . A A . 22 ARG HB3 1 1
17 5715 1 1 22 ARG HD2 H 9.961 7.442 5.820 1.00 . A A . 22 ARG HD2 1 1
17 5716 1 1 22 ARG HD3 H 10.013 8.570 7.174 1.00 . A A . 22 ARG HD3 1 1
17 5717 1 1 22 ARG HE H 12.202 7.061 6.087 1.00 . A A . 22 ARG HE 1 1
17 5718 1 1 22 ARG HG2 H 10.227 6.484 8.650 1.00 . A A . 22 ARG HG2 1 1
17 5719 1 1 22 ARG HG3 H 9.697 5.586 7.226 1.00 . A A . 22 ARG HG3 1 1
17 5720 1 1 22 ARG HH11 H 10.983 8.691 8.921 1.00 . A A . 22 ARG HH11 1 1
17 5721 1 1 22 ARG HH12 H 12.556 8.959 9.597 1.00 . A A . 22 ARG HH12 1 1
17 5722 1 1 22 ARG HH21 H 14.271 7.410 6.974 1.00 . A A . 22 ARG HH21 1 1
17 5723 1 1 22 ARG HH22 H 14.422 8.233 8.491 1.00 . A A . 22 ARG HH22 1 1
17 5724 1 1 22 ARG N N 6.564 5.304 7.181 1.00 . A A . 22 ARG N 1 1
17 5725 1 1 22 ARG NE N 11.768 7.504 6.845 1.00 . A A . 22 ARG NE 1 1
17 5726 1 1 22 ARG NH1 N 11.977 8.596 8.866 1.00 . A A . 22 ARG NH1 1 1
17 5727 1 1 22 ARG NH2 N 13.849 7.867 7.758 1.00 . A A . 22 ARG NH2 1 1
17 5728 1 1 22 ARG O O 5.245 5.639 9.467 1.00 . A A . 22 ARG O 1 1
17 5729 1 1 22 ARG OXT O 6.957 6.493 10.554 1.00 . A A . 22 ARG OXT 1 1
18 5730 1 1 1 LYS C C 9.917 -3.658 1.593 1.00 . A A . 1 LYS C 1 1
18 5731 1 1 1 LYS CA C 11.036 -3.458 2.610 1.00 . A A . 1 LYS CA 1 1
18 5732 1 1 1 LYS CB C 12.296 -4.203 2.165 1.00 . A A . 1 LYS CB 1 1
18 5733 1 1 1 LYS CD C 13.760 -2.882 3.724 1.00 . A A . 1 LYS CD 1 1
18 5734 1 1 1 LYS CE C 14.962 -2.934 4.654 1.00 . A A . 1 LYS CE 1 1
18 5735 1 1 1 LYS CG C 13.375 -4.269 3.234 1.00 . A A . 1 LYS CG 1 1
18 5736 1 1 1 LYS H1 H 11.281 -3.539 4.651 1.00 . A A . 1 LYS H1 1 1
18 5737 1 1 1 LYS H2 H 10.725 -4.997 3.939 1.00 . A A . 1 LYS H2 1 1
18 5738 1 1 1 LYS H3 H 9.656 -3.667 4.121 1.00 . A A . 1 LYS H3 1 1
18 5739 1 1 1 LYS HA H 11.255 -2.404 2.689 1.00 . A A . 1 LYS HA 1 1
18 5740 1 1 1 LYS HB2 H 12.026 -5.213 1.894 1.00 . A A . 1 LYS HB2 1 1
18 5741 1 1 1 LYS HB3 H 12.707 -3.706 1.299 1.00 . A A . 1 LYS HB3 1 1
18 5742 1 1 1 LYS HD2 H 14.004 -2.264 2.873 1.00 . A A . 1 LYS HD2 1 1
18 5743 1 1 1 LYS HD3 H 12.924 -2.453 4.255 1.00 . A A . 1 LYS HD3 1 1
18 5744 1 1 1 LYS HE2 H 14.989 -3.901 5.133 1.00 . A A . 1 LYS HE2 1 1
18 5745 1 1 1 LYS HE3 H 15.860 -2.798 4.069 1.00 . A A . 1 LYS HE3 1 1
18 5746 1 1 1 LYS HG2 H 13.006 -4.844 4.069 1.00 . A A . 1 LYS HG2 1 1
18 5747 1 1 1 LYS HG3 H 14.249 -4.751 2.820 1.00 . A A . 1 LYS HG3 1 1
18 5748 1 1 1 LYS HZ1 H 15.782 -1.869 6.253 1.00 . A A . 1 LYS HZ1 1 1
18 5749 1 1 1 LYS HZ2 H 14.104 -2.054 6.343 1.00 . A A . 1 LYS HZ2 1 1
18 5750 1 1 1 LYS HZ3 H 14.774 -0.943 5.259 1.00 . A A . 1 LYS HZ3 1 1
18 5751 1 1 1 LYS N N 10.639 -3.961 3.951 1.00 . A A . 1 LYS N 1 1
18 5752 1 1 1 LYS NZ N 14.901 -1.877 5.700 1.00 . A A . 1 LYS NZ 1 1
18 5753 1 1 1 LYS O O 9.988 -4.547 0.743 1.00 . A A . 1 LYS O 1 1
18 5754 1 1 2 VAL C C 7.770 -1.775 -0.238 1.00 . A A . 2 VAL C 1 1
18 5755 1 1 2 VAL CA C 7.750 -2.911 0.775 1.00 . A A . 2 VAL CA 1 1
18 5756 1 1 2 VAL CB C 6.409 -2.863 1.536 1.00 . A A . 2 VAL CB 1 1
18 5757 1 1 2 VAL CG1 C 6.251 -1.534 2.264 1.00 . A A . 2 VAL CG1 1 1
18 5758 1 1 2 VAL CG2 C 5.243 -3.093 0.582 1.00 . A A . 2 VAL CG2 1 1
18 5759 1 1 2 VAL H H 8.887 -2.139 2.384 1.00 . A A . 2 VAL H 1 1
18 5760 1 1 2 VAL HA H 7.810 -3.854 0.250 1.00 . A A . 2 VAL HA 1 1
18 5761 1 1 2 VAL HB H 6.405 -3.655 2.271 1.00 . A A . 2 VAL HB 1 1
18 5762 1 1 2 VAL HG11 H 6.910 -1.512 3.119 1.00 . A A . 2 VAL HG11 1 1
18 5763 1 1 2 VAL HG12 H 5.229 -1.423 2.594 1.00 . A A . 2 VAL HG12 1 1
18 5764 1 1 2 VAL HG13 H 6.502 -0.723 1.594 1.00 . A A . 2 VAL HG13 1 1
18 5765 1 1 2 VAL HG21 H 4.337 -3.246 1.150 1.00 . A A . 2 VAL HG21 1 1
18 5766 1 1 2 VAL HG22 H 5.439 -3.965 -0.024 1.00 . A A . 2 VAL HG22 1 1
18 5767 1 1 2 VAL HG23 H 5.124 -2.230 -0.058 1.00 . A A . 2 VAL HG23 1 1
18 5768 1 1 2 VAL N N 8.885 -2.826 1.686 1.00 . A A . 2 VAL N 1 1
18 5769 1 1 2 VAL O O 8.376 -0.730 -0.002 1.00 . A A . 2 VAL O 1 1
18 5770 1 1 3 GLY C C 6.052 0.147 -1.978 1.00 . A A . 3 GLY C 1 1
18 5771 1 1 3 GLY CA C 7.016 -0.951 -2.371 1.00 . A A . 3 GLY CA 1 1
18 5772 1 1 3 GLY H H 6.606 -2.824 -1.481 1.00 . A A . 3 GLY H 1 1
18 5773 1 1 3 GLY HA2 H 8.000 -0.527 -2.511 1.00 . A A . 3 GLY HA2 1 1
18 5774 1 1 3 GLY HA3 H 6.686 -1.394 -3.299 1.00 . A A . 3 GLY HA3 1 1
18 5775 1 1 3 GLY N N 7.084 -1.978 -1.355 1.00 . A A . 3 GLY N 1 1
18 5776 1 1 3 GLY O O 4.895 0.136 -2.386 1.00 . A A . 3 GLY O 1 1
18 5777 1 1 4 ARG C C 4.746 2.729 -1.727 1.00 . A A . 4 ARG C 1 1
18 5778 1 1 4 ARG CA C 5.713 2.197 -0.667 1.00 . A A . 4 ARG CA 1 1
18 5779 1 1 4 ARG CB C 6.588 3.343 -0.144 1.00 . A A . 4 ARG CB 1 1
18 5780 1 1 4 ARG CD C 9.001 3.884 0.257 1.00 . A A . 4 ARG CD 1 1
18 5781 1 1 4 ARG CG C 7.977 3.417 -0.759 1.00 . A A . 4 ARG CG 1 1
18 5782 1 1 4 ARG CZ C 11.109 3.700 -1.005 1.00 . A A . 4 ARG CZ 1 1
18 5783 1 1 4 ARG H H 7.458 1.008 -0.853 1.00 . A A . 4 ARG H 1 1
18 5784 1 1 4 ARG HA H 5.131 1.818 0.155 1.00 . A A . 4 ARG HA 1 1
18 5785 1 1 4 ARG HB2 H 6.087 4.279 -0.341 1.00 . A A . 4 ARG HB2 1 1
18 5786 1 1 4 ARG HB3 H 6.700 3.230 0.925 1.00 . A A . 4 ARG HB3 1 1
18 5787 1 1 4 ARG HD2 H 9.063 4.961 0.219 1.00 . A A . 4 ARG HD2 1 1
18 5788 1 1 4 ARG HD3 H 8.673 3.578 1.240 1.00 . A A . 4 ARG HD3 1 1
18 5789 1 1 4 ARG HE H 10.646 2.625 0.611 1.00 . A A . 4 ARG HE 1 1
18 5790 1 1 4 ARG HG2 H 8.261 2.439 -1.114 1.00 . A A . 4 ARG HG2 1 1
18 5791 1 1 4 ARG HG3 H 7.959 4.112 -1.585 1.00 . A A . 4 ARG HG3 1 1
18 5792 1 1 4 ARG HH11 H 9.814 5.073 -1.732 1.00 . A A . 4 ARG HH11 1 1
18 5793 1 1 4 ARG HH12 H 11.302 4.923 -2.603 1.00 . A A . 4 ARG HH12 1 1
18 5794 1 1 4 ARG HH21 H 12.604 2.424 -0.534 1.00 . A A . 4 ARG HH21 1 1
18 5795 1 1 4 ARG HH22 H 12.887 3.419 -1.924 1.00 . A A . 4 ARG HH22 1 1
18 5796 1 1 4 ARG N N 6.531 1.082 -1.156 1.00 . A A . 4 ARG N 1 1
18 5797 1 1 4 ARG NE N 10.325 3.323 0.001 1.00 . A A . 4 ARG NE 1 1
18 5798 1 1 4 ARG NH1 N 10.708 4.643 -1.850 1.00 . A A . 4 ARG NH1 1 1
18 5799 1 1 4 ARG NH2 N 12.298 3.135 -1.168 1.00 . A A . 4 ARG NH2 1 1
18 5800 1 1 4 ARG O O 3.674 3.233 -1.394 1.00 . A A . 4 ARG O 1 1
18 5801 1 1 5 ASN C C 3.031 2.202 -4.262 1.00 . A A . 5 ASN C 1 1
18 5802 1 1 5 ASN CA C 4.268 3.090 -4.086 1.00 . A A . 5 ASN CA 1 1
18 5803 1 1 5 ASN CB C 5.060 3.140 -5.395 1.00 . A A . 5 ASN CB 1 1
18 5804 1 1 5 ASN CG C 4.563 4.226 -6.329 1.00 . A A . 5 ASN CG 1 1
18 5805 1 1 5 ASN H H 5.985 2.208 -3.210 1.00 . A A . 5 ASN H 1 1
18 5806 1 1 5 ASN HA H 3.944 4.090 -3.838 1.00 . A A . 5 ASN HA 1 1
18 5807 1 1 5 ASN HB2 H 6.099 3.331 -5.172 1.00 . A A . 5 ASN HB2 1 1
18 5808 1 1 5 ASN HB3 H 4.972 2.189 -5.897 1.00 . A A . 5 ASN HB3 1 1
18 5809 1 1 5 ASN HD21 H 4.402 2.910 -7.811 1.00 . A A . 5 ASN HD21 1 1
18 5810 1 1 5 ASN HD22 H 3.954 4.534 -8.196 1.00 . A A . 5 ASN HD22 1 1
18 5811 1 1 5 ASN N N 5.121 2.616 -2.998 1.00 . A A . 5 ASN N 1 1
18 5812 1 1 5 ASN ND2 N 4.277 3.852 -7.571 1.00 . A A . 5 ASN ND2 1 1
18 5813 1 1 5 ASN O O 2.202 2.451 -5.138 1.00 . A A . 5 ASN O 1 1
18 5814 1 1 5 ASN OD1 O 4.436 5.386 -5.940 1.00 . A A . 5 ASN OD1 1 1
18 5815 1 1 6 ASP C C 0.856 0.452 -2.300 1.00 . A A . 6 ASP C 1 1
18 5816 1 1 6 ASP CA C 1.784 0.249 -3.497 1.00 . A A . 6 ASP CA 1 1
18 5817 1 1 6 ASP CB C 2.291 -1.199 -3.525 1.00 . A A . 6 ASP CB 1 1
18 5818 1 1 6 ASP CG C 1.172 -2.220 -3.446 1.00 . A A . 6 ASP CG 1 1
18 5819 1 1 6 ASP H H 3.599 1.016 -2.755 1.00 . A A . 6 ASP H 1 1
18 5820 1 1 6 ASP HA H 1.238 0.451 -4.405 1.00 . A A . 6 ASP HA 1 1
18 5821 1 1 6 ASP HB2 H 2.833 -1.362 -4.442 1.00 . A A . 6 ASP HB2 1 1
18 5822 1 1 6 ASP HB3 H 2.956 -1.355 -2.688 1.00 . A A . 6 ASP HB3 1 1
18 5823 1 1 6 ASP N N 2.912 1.168 -3.430 1.00 . A A . 6 ASP N 1 1
18 5824 1 1 6 ASP O O 1.311 0.755 -1.198 1.00 . A A . 6 ASP O 1 1
18 5825 1 1 6 ASP OD1 O 0.736 -2.537 -2.320 1.00 . A A . 6 ASP OD1 1 1
18 5826 1 1 6 ASP OD2 O 0.733 -2.704 -4.511 1.00 . A A . 6 ASP OD2 1 1
18 5827 1 1 7 PRO C C -1.019 -0.233 -0.135 1.00 . A A . 7 PRO C 1 1
18 5828 1 1 7 PRO CA C -1.454 0.438 -1.436 1.00 . A A . 7 PRO CA 1 1
18 5829 1 1 7 PRO CB C -2.713 -0.246 -2.002 1.00 . A A . 7 PRO CB 1 1
18 5830 1 1 7 PRO CD C -1.096 -0.087 -3.768 1.00 . A A . 7 PRO CD 1 1
18 5831 1 1 7 PRO CG C -2.303 -0.851 -3.310 1.00 . A A . 7 PRO CG 1 1
18 5832 1 1 7 PRO HA H -1.664 1.479 -1.247 1.00 . A A . 7 PRO HA 1 1
18 5833 1 1 7 PRO HB2 H -3.053 -1.002 -1.311 1.00 . A A . 7 PRO HB2 1 1
18 5834 1 1 7 PRO HB3 H -3.489 0.493 -2.140 1.00 . A A . 7 PRO HB3 1 1
18 5835 1 1 7 PRO HD2 H -0.449 -0.714 -4.363 1.00 . A A . 7 PRO HD2 1 1
18 5836 1 1 7 PRO HD3 H -1.390 0.792 -4.322 1.00 . A A . 7 PRO HD3 1 1
18 5837 1 1 7 PRO HG2 H -2.055 -1.893 -3.168 1.00 . A A . 7 PRO HG2 1 1
18 5838 1 1 7 PRO HG3 H -3.104 -0.751 -4.026 1.00 . A A . 7 PRO HG3 1 1
18 5839 1 1 7 PRO N N -0.462 0.279 -2.500 1.00 . A A . 7 PRO N 1 1
18 5840 1 1 7 PRO O O -0.733 -1.430 -0.109 1.00 . A A . 7 PRO O 1 1
18 5841 1 1 8 CYS C C -1.172 -1.325 2.539 1.00 . A A . 8 CYS C 1 1
18 5842 1 1 8 CYS CA C -0.565 0.051 2.254 1.00 . A A . 8 CYS CA 1 1
18 5843 1 1 8 CYS CB C -0.990 1.041 3.344 1.00 . A A . 8 CYS CB 1 1
18 5844 1 1 8 CYS H H -1.204 1.497 0.847 1.00 . A A . 8 CYS H 1 1
18 5845 1 1 8 CYS HA H 0.511 -0.033 2.259 1.00 . A A . 8 CYS HA 1 1
18 5846 1 1 8 CYS HB2 H -0.675 2.033 3.059 1.00 . A A . 8 CYS HB2 1 1
18 5847 1 1 8 CYS HB3 H -2.066 1.023 3.433 1.00 . A A . 8 CYS HB3 1 1
18 5848 1 1 8 CYS HG H -0.917 1.009 5.636 1.00 . A A . 8 CYS HG 1 1
18 5849 1 1 8 CYS N N -0.967 0.552 0.940 1.00 . A A . 8 CYS N 1 1
18 5850 1 1 8 CYS O O -2.354 -1.554 2.282 1.00 . A A . 8 CYS O 1 1
18 5851 1 1 8 CYS SG S -0.295 0.693 4.976 1.00 . A A . 8 CYS SG 1 1
18 5852 1 1 9 PRO C C -2.062 -3.621 4.287 1.00 . A A . 9 PRO C 1 1
18 5853 1 1 9 PRO CA C -0.832 -3.620 3.384 1.00 . A A . 9 PRO CA 1 1
18 5854 1 1 9 PRO CB C 0.363 -4.266 4.102 1.00 . A A . 9 PRO CB 1 1
18 5855 1 1 9 PRO CD C 1.052 -2.087 3.409 1.00 . A A . 9 PRO CD 1 1
18 5856 1 1 9 PRO CG C 1.275 -3.139 4.454 1.00 . A A . 9 PRO CG 1 1
18 5857 1 1 9 PRO HA H -1.054 -4.175 2.483 1.00 . A A . 9 PRO HA 1 1
18 5858 1 1 9 PRO HB2 H 0.017 -4.782 4.986 1.00 . A A . 9 PRO HB2 1 1
18 5859 1 1 9 PRO HB3 H 0.846 -4.969 3.438 1.00 . A A . 9 PRO HB3 1 1
18 5860 1 1 9 PRO HD2 H 1.236 -1.104 3.816 1.00 . A A . 9 PRO HD2 1 1
18 5861 1 1 9 PRO HD3 H 1.680 -2.267 2.550 1.00 . A A . 9 PRO HD3 1 1
18 5862 1 1 9 PRO HG2 H 1.024 -2.755 5.432 1.00 . A A . 9 PRO HG2 1 1
18 5863 1 1 9 PRO HG3 H 2.301 -3.477 4.434 1.00 . A A . 9 PRO HG3 1 1
18 5864 1 1 9 PRO N N -0.367 -2.265 3.071 1.00 . A A . 9 PRO N 1 1
18 5865 1 1 9 PRO O O -2.814 -4.596 4.322 1.00 . A A . 9 PRO O 1 1
18 5866 1 1 10 CYS C C -4.718 -2.575 5.154 1.00 . A A . 10 CYS C 1 1
18 5867 1 1 10 CYS CA C -3.405 -2.412 5.916 1.00 . A A . 10 CYS CA 1 1
18 5868 1 1 10 CYS CB C -3.382 -1.061 6.634 1.00 . A A . 10 CYS CB 1 1
18 5869 1 1 10 CYS H H -1.631 -1.782 4.947 1.00 . A A . 10 CYS H 1 1
18 5870 1 1 10 CYS HA H -3.329 -3.201 6.650 1.00 . A A . 10 CYS HA 1 1
18 5871 1 1 10 CYS HB2 H -4.182 -1.033 7.360 1.00 . A A . 10 CYS HB2 1 1
18 5872 1 1 10 CYS HB3 H -2.437 -0.950 7.146 1.00 . A A . 10 CYS HB3 1 1
18 5873 1 1 10 CYS HG H -2.930 1.019 5.781 1.00 . A A . 10 CYS HG 1 1
18 5874 1 1 10 CYS N N -2.263 -2.528 5.016 1.00 . A A . 10 CYS N 1 1
18 5875 1 1 10 CYS O O -5.699 -3.089 5.691 1.00 . A A . 10 CYS O 1 1
18 5876 1 1 10 CYS SG S -3.587 0.362 5.539 1.00 . A A . 10 CYS SG 1 1
18 5877 1 1 11 GLY C C -6.914 -1.130 3.355 1.00 . A A . 11 GLY C 1 1
18 5878 1 1 11 GLY CA C -5.920 -2.242 3.082 1.00 . A A . 11 GLY CA 1 1
18 5879 1 1 11 GLY H H -3.913 -1.735 3.526 1.00 . A A . 11 GLY H 1 1
18 5880 1 1 11 GLY HA2 H -5.634 -2.208 2.041 1.00 . A A . 11 GLY HA2 1 1
18 5881 1 1 11 GLY HA3 H -6.395 -3.191 3.283 1.00 . A A . 11 GLY HA3 1 1
18 5882 1 1 11 GLY N N -4.725 -2.135 3.900 1.00 . A A . 11 GLY N 1 1
18 5883 1 1 11 GLY O O -8.124 -1.352 3.335 1.00 . A A . 11 GLY O 1 1
18 5884 1 1 12 SER C C -7.607 1.961 2.598 1.00 . A A . 12 SER C 1 1
18 5885 1 1 12 SER CA C -7.255 1.220 3.885 1.00 . A A . 12 SER CA 1 1
18 5886 1 1 12 SER CB C -6.563 2.172 4.862 1.00 . A A . 12 SER CB 1 1
18 5887 1 1 12 SER H H -5.429 0.185 3.608 1.00 . A A . 12 SER H 1 1
18 5888 1 1 12 SER HA H -8.166 0.856 4.335 1.00 . A A . 12 SER HA 1 1
18 5889 1 1 12 SER HB2 H -5.955 1.601 5.548 1.00 . A A . 12 SER HB2 1 1
18 5890 1 1 12 SER HB3 H -5.936 2.858 4.311 1.00 . A A . 12 SER HB3 1 1
18 5891 1 1 12 SER HG H -7.342 2.803 6.546 1.00 . A A . 12 SER HG 1 1
18 5892 1 1 12 SER N N -6.402 0.071 3.608 1.00 . A A . 12 SER N 1 1
18 5893 1 1 12 SER O O -8.759 2.335 2.381 1.00 . A A . 12 SER O 1 1
18 5894 1 1 12 SER OG O -7.511 2.917 5.607 1.00 . A A . 12 SER OG 1 1
18 5895 1 1 13 GLY C C -5.637 3.694 0.066 1.00 . A A . 13 GLY C 1 1
18 5896 1 1 13 GLY CA C -6.833 2.865 0.494 1.00 . A A . 13 GLY CA 1 1
18 5897 1 1 13 GLY H H -5.709 1.849 1.974 1.00 . A A . 13 GLY H 1 1
18 5898 1 1 13 GLY HA2 H -7.046 2.137 -0.275 1.00 . A A . 13 GLY HA2 1 1
18 5899 1 1 13 GLY HA3 H -7.687 3.516 0.606 1.00 . A A . 13 GLY HA3 1 1
18 5900 1 1 13 GLY N N -6.606 2.169 1.748 1.00 . A A . 13 GLY N 1 1
18 5901 1 1 13 GLY O O -5.431 3.930 -1.125 1.00 . A A . 13 GLY O 1 1
18 5902 1 1 14 LYS C C -2.415 4.075 0.696 1.00 . A A . 14 LYS C 1 1
18 5903 1 1 14 LYS CA C -3.666 4.945 0.756 1.00 . A A . 14 LYS CA 1 1
18 5904 1 1 14 LYS CB C -3.496 6.027 1.823 1.00 . A A . 14 LYS CB 1 1
18 5905 1 1 14 LYS CD C -4.356 8.352 2.244 1.00 . A A . 14 LYS CD 1 1
18 5906 1 1 14 LYS CE C -4.499 9.175 0.975 1.00 . A A . 14 LYS CE 1 1
18 5907 1 1 14 LYS CG C -4.728 6.897 2.010 1.00 . A A . 14 LYS CG 1 1
18 5908 1 1 14 LYS H H -5.063 3.916 1.969 1.00 . A A . 14 LYS H 1 1
18 5909 1 1 14 LYS HA H -3.809 5.417 -0.204 1.00 . A A . 14 LYS HA 1 1
18 5910 1 1 14 LYS HB2 H -3.268 5.554 2.767 1.00 . A A . 14 LYS HB2 1 1
18 5911 1 1 14 LYS HB3 H -2.670 6.665 1.543 1.00 . A A . 14 LYS HB3 1 1
18 5912 1 1 14 LYS HD2 H -5.005 8.763 3.003 1.00 . A A . 14 LYS HD2 1 1
18 5913 1 1 14 LYS HD3 H -3.330 8.401 2.581 1.00 . A A . 14 LYS HD3 1 1
18 5914 1 1 14 LYS HE2 H -5.501 9.053 0.593 1.00 . A A . 14 LYS HE2 1 1
18 5915 1 1 14 LYS HE3 H -4.330 10.215 1.214 1.00 . A A . 14 LYS HE3 1 1
18 5916 1 1 14 LYS HG2 H -5.341 6.831 1.124 1.00 . A A . 14 LYS HG2 1 1
18 5917 1 1 14 LYS HG3 H -5.285 6.535 2.863 1.00 . A A . 14 LYS HG3 1 1
18 5918 1 1 14 LYS HZ1 H -2.623 9.253 0.058 1.00 . A A . 14 LYS HZ1 1 1
18 5919 1 1 14 LYS HZ2 H -3.901 8.980 -1.017 1.00 . A A . 14 LYS HZ2 1 1
18 5920 1 1 14 LYS HZ3 H -3.358 7.730 -0.014 1.00 . A A . 14 LYS HZ3 1 1
18 5921 1 1 14 LYS N N -4.847 4.137 1.038 1.00 . A A . 14 LYS N 1 1
18 5922 1 1 14 LYS NZ N -3.527 8.756 -0.073 1.00 . A A . 14 LYS NZ 1 1
18 5923 1 1 14 LYS O O -2.346 3.025 1.335 1.00 . A A . 14 LYS O 1 1
18 5924 1 1 15 LYS C C 0.649 3.870 1.061 1.00 . A A . 15 LYS C 1 1
18 5925 1 1 15 LYS CA C -0.179 3.781 -0.216 1.00 . A A . 15 LYS CA 1 1
18 5926 1 1 15 LYS CB C 0.626 4.319 -1.400 1.00 . A A . 15 LYS CB 1 1
18 5927 1 1 15 LYS CD C -0.385 5.606 -3.311 1.00 . A A . 15 LYS CD 1 1
18 5928 1 1 15 LYS CE C -1.786 6.088 -2.971 1.00 . A A . 15 LYS CE 1 1
18 5929 1 1 15 LYS CG C -0.112 4.229 -2.727 1.00 . A A . 15 LYS CG 1 1
18 5930 1 1 15 LYS H H -1.543 5.364 -0.559 1.00 . A A . 15 LYS H 1 1
18 5931 1 1 15 LYS HA H -0.424 2.747 -0.401 1.00 . A A . 15 LYS HA 1 1
18 5932 1 1 15 LYS HB2 H 0.869 5.356 -1.214 1.00 . A A . 15 LYS HB2 1 1
18 5933 1 1 15 LYS HB3 H 1.542 3.755 -1.483 1.00 . A A . 15 LYS HB3 1 1
18 5934 1 1 15 LYS HD2 H 0.332 6.306 -2.910 1.00 . A A . 15 LYS HD2 1 1
18 5935 1 1 15 LYS HD3 H -0.281 5.558 -4.386 1.00 . A A . 15 LYS HD3 1 1
18 5936 1 1 15 LYS HE2 H -2.422 5.228 -2.820 1.00 . A A . 15 LYS HE2 1 1
18 5937 1 1 15 LYS HE3 H -1.743 6.667 -2.060 1.00 . A A . 15 LYS HE3 1 1
18 5938 1 1 15 LYS HG2 H 0.491 3.668 -3.425 1.00 . A A . 15 LYS HG2 1 1
18 5939 1 1 15 LYS HG3 H -1.052 3.722 -2.571 1.00 . A A . 15 LYS HG3 1 1
18 5940 1 1 15 LYS HZ1 H -2.898 6.338 -4.722 1.00 . A A . 15 LYS HZ1 1 1
18 5941 1 1 15 LYS HZ2 H -1.602 7.416 -4.572 1.00 . A A . 15 LYS HZ2 1 1
18 5942 1 1 15 LYS HZ3 H -3.002 7.644 -3.651 1.00 . A A . 15 LYS HZ3 1 1
18 5943 1 1 15 LYS N N -1.428 4.519 -0.075 1.00 . A A . 15 LYS N 1 1
18 5944 1 1 15 LYS NZ N -2.363 6.930 -4.055 1.00 . A A . 15 LYS NZ 1 1
18 5945 1 1 15 LYS O O 0.375 4.694 1.934 1.00 . A A . 15 LYS O 1 1
18 5946 1 1 16 TYR C C 3.009 4.395 2.702 1.00 . A A . 16 TYR C 1 1
18 5947 1 1 16 TYR CA C 2.533 2.990 2.338 1.00 . A A . 16 TYR CA 1 1
18 5948 1 1 16 TYR CB C 3.738 2.089 2.071 1.00 . A A . 16 TYR CB 1 1
18 5949 1 1 16 TYR CD1 C 3.212 0.643 4.076 1.00 . A A . 16 TYR CD1 1 1
18 5950 1 1 16 TYR CD2 C 5.501 1.061 3.553 1.00 . A A . 16 TYR CD2 1 1
18 5951 1 1 16 TYR CE1 C 3.595 -0.125 5.160 1.00 . A A . 16 TYR CE1 1 1
18 5952 1 1 16 TYR CE2 C 5.892 0.295 4.635 1.00 . A A . 16 TYR CE2 1 1
18 5953 1 1 16 TYR CG C 4.156 1.248 3.256 1.00 . A A . 16 TYR CG 1 1
18 5954 1 1 16 TYR CZ C 4.936 -0.295 5.435 1.00 . A A . 16 TYR CZ 1 1
18 5955 1 1 16 TYR H H 1.829 2.380 0.438 1.00 . A A . 16 TYR H 1 1
18 5956 1 1 16 TYR HA H 1.967 2.589 3.164 1.00 . A A . 16 TYR HA 1 1
18 5957 1 1 16 TYR HB2 H 3.502 1.417 1.260 1.00 . A A . 16 TYR HB2 1 1
18 5958 1 1 16 TYR HB3 H 4.579 2.703 1.789 1.00 . A A . 16 TYR HB3 1 1
18 5959 1 1 16 TYR HD1 H 2.162 0.776 3.858 1.00 . A A . 16 TYR HD1 1 1
18 5960 1 1 16 TYR HD2 H 6.247 1.525 2.922 1.00 . A A . 16 TYR HD2 1 1
18 5961 1 1 16 TYR HE1 H 2.847 -0.587 5.785 1.00 . A A . 16 TYR HE1 1 1
18 5962 1 1 16 TYR HE2 H 6.941 0.161 4.850 1.00 . A A . 16 TYR HE2 1 1
18 5963 1 1 16 TYR HH H 4.759 -0.860 7.264 1.00 . A A . 16 TYR HH 1 1
18 5964 1 1 16 TYR N N 1.662 3.014 1.167 1.00 . A A . 16 TYR N 1 1
18 5965 1 1 16 TYR O O 2.640 4.936 3.744 1.00 . A A . 16 TYR O 1 1
18 5966 1 1 16 TYR OH O 5.322 -1.059 6.513 1.00 . A A . 16 TYR OH 1 1
18 5967 1 1 17 LYS C C 3.243 7.325 2.333 1.00 . A A . 17 LYS C 1 1
18 5968 1 1 17 LYS CA C 4.362 6.321 2.064 1.00 . A A . 17 LYS CA 1 1
18 5969 1 1 17 LYS CB C 5.188 6.774 0.859 1.00 . A A . 17 LYS CB 1 1
18 5970 1 1 17 LYS CD C 4.402 8.239 -1.030 1.00 . A A . 17 LYS CD 1 1
18 5971 1 1 17 LYS CE C 4.107 8.214 -2.521 1.00 . A A . 17 LYS CE 1 1
18 5972 1 1 17 LYS CG C 4.392 6.839 -0.435 1.00 . A A . 17 LYS CG 1 1
18 5973 1 1 17 LYS H H 4.090 4.496 1.023 1.00 . A A . 17 LYS H 1 1
18 5974 1 1 17 LYS HA H 5.005 6.277 2.930 1.00 . A A . 17 LYS HA 1 1
18 5975 1 1 17 LYS HB2 H 5.590 7.755 1.061 1.00 . A A . 17 LYS HB2 1 1
18 5976 1 1 17 LYS HB3 H 6.006 6.083 0.717 1.00 . A A . 17 LYS HB3 1 1
18 5977 1 1 17 LYS HD2 H 3.649 8.835 -0.536 1.00 . A A . 17 LYS HD2 1 1
18 5978 1 1 17 LYS HD3 H 5.375 8.680 -0.871 1.00 . A A . 17 LYS HD3 1 1
18 5979 1 1 17 LYS HE2 H 3.623 7.280 -2.764 1.00 . A A . 17 LYS HE2 1 1
18 5980 1 1 17 LYS HE3 H 3.445 9.034 -2.759 1.00 . A A . 17 LYS HE3 1 1
18 5981 1 1 17 LYS HG2 H 4.825 6.153 -1.148 1.00 . A A . 17 LYS HG2 1 1
18 5982 1 1 17 LYS HG3 H 3.370 6.551 -0.232 1.00 . A A . 17 LYS HG3 1 1
18 5983 1 1 17 LYS HZ1 H 5.156 8.893 -4.195 1.00 . A A . 17 LYS HZ1 1 1
18 5984 1 1 17 LYS HZ2 H 5.693 7.399 -3.611 1.00 . A A . 17 LYS HZ2 1 1
18 5985 1 1 17 LYS HZ3 H 6.088 8.821 -2.785 1.00 . A A . 17 LYS HZ3 1 1
18 5986 1 1 17 LYS N N 3.832 4.980 1.836 1.00 . A A . 17 LYS N 1 1
18 5987 1 1 17 LYS NZ N 5.348 8.341 -3.335 1.00 . A A . 17 LYS NZ 1 1
18 5988 1 1 17 LYS O O 3.471 8.370 2.942 1.00 . A A . 17 LYS O 1 1
18 5989 1 1 18 GLN C C 0.052 7.462 3.267 1.00 . A A . 18 GLN C 1 1
18 5990 1 1 18 GLN CA C 0.889 7.885 2.064 1.00 . A A . 18 GLN CA 1 1
18 5991 1 1 18 GLN CB C 0.006 7.874 0.819 1.00 . A A . 18 GLN CB 1 1
18 5992 1 1 18 GLN CD C 0.587 9.394 -1.114 1.00 . A A . 18 GLN CD 1 1
18 5993 1 1 18 GLN CG C 0.779 8.029 -0.481 1.00 . A A . 18 GLN CG 1 1
18 5994 1 1 18 GLN H H 1.916 6.161 1.392 1.00 . A A . 18 GLN H 1 1
18 5995 1 1 18 GLN HA H 1.257 8.886 2.226 1.00 . A A . 18 GLN HA 1 1
18 5996 1 1 18 GLN HB2 H -0.532 6.936 0.787 1.00 . A A . 18 GLN HB2 1 1
18 5997 1 1 18 GLN HB3 H -0.706 8.683 0.890 1.00 . A A . 18 GLN HB3 1 1
18 5998 1 1 18 GLN HE21 H -1.223 8.870 -1.751 1.00 . A A . 18 GLN HE21 1 1
18 5999 1 1 18 GLN HE22 H -0.721 10.473 -2.154 1.00 . A A . 18 GLN HE22 1 1
18 6000 1 1 18 GLN HG2 H 1.830 7.887 -0.280 1.00 . A A . 18 GLN HG2 1 1
18 6001 1 1 18 GLN HG3 H 0.441 7.276 -1.177 1.00 . A A . 18 GLN HG3 1 1
18 6002 1 1 18 GLN N N 2.038 7.006 1.874 1.00 . A A . 18 GLN N 1 1
18 6003 1 1 18 GLN NE2 N -0.570 9.600 -1.736 1.00 . A A . 18 GLN NE2 1 1
18 6004 1 1 18 GLN O O -1.044 7.982 3.476 1.00 . A A . 18 GLN O 1 1
18 6005 1 1 18 GLN OE1 O 1.465 10.253 -1.044 1.00 . A A . 18 GLN OE1 1 1
18 6006 1 1 19 CYS C C 0.745 5.552 6.317 1.00 . A A . 19 CYS C 1 1
18 6007 1 1 19 CYS CA C -0.188 6.034 5.206 1.00 . A A . 19 CYS CA 1 1
18 6008 1 1 19 CYS CB C -1.134 4.912 4.779 1.00 . A A . 19 CYS CB 1 1
18 6009 1 1 19 CYS H H 1.424 6.117 3.837 1.00 . A A . 19 CYS H 1 1
18 6010 1 1 19 CYS HA H -0.775 6.857 5.583 1.00 . A A . 19 CYS HA 1 1
18 6011 1 1 19 CYS HB2 H -1.428 5.078 3.749 1.00 . A A . 19 CYS HB2 1 1
18 6012 1 1 19 CYS HB3 H -0.619 3.965 4.852 1.00 . A A . 19 CYS HB3 1 1
18 6013 1 1 19 CYS HG H -2.900 3.876 5.813 1.00 . A A . 19 CYS HG 1 1
18 6014 1 1 19 CYS N N 0.553 6.512 4.049 1.00 . A A . 19 CYS N 1 1
18 6015 1 1 19 CYS O O 0.847 6.186 7.367 1.00 . A A . 19 CYS O 1 1
18 6016 1 1 19 CYS SG S -2.644 4.800 5.769 1.00 . A A . 19 CYS SG 1 1
18 6017 1 1 20 HIS C C 3.776 4.243 6.776 1.00 . A A . 20 HIS C 1 1
18 6018 1 1 20 HIS CA C 2.328 3.870 7.081 1.00 . A A . 20 HIS CA 1 1
18 6019 1 1 20 HIS CB C 2.183 2.349 7.141 1.00 . A A . 20 HIS CB 1 1
18 6020 1 1 20 HIS CD2 C 0.604 2.504 9.189 1.00 . A A . 20 HIS CD2 1 1
18 6021 1 1 20 HIS CE1 C -0.344 0.534 9.016 1.00 . A A . 20 HIS CE1 1 1
18 6022 1 1 20 HIS CG C 1.141 1.888 8.110 1.00 . A A . 20 HIS CG 1 1
18 6023 1 1 20 HIS H H 1.293 3.961 5.233 1.00 . A A . 20 HIS H 1 1
18 6024 1 1 20 HIS HA H 2.060 4.285 8.041 1.00 . A A . 20 HIS HA 1 1
18 6025 1 1 20 HIS HB2 H 1.914 1.980 6.163 1.00 . A A . 20 HIS HB2 1 1
18 6026 1 1 20 HIS HB3 H 3.127 1.916 7.436 1.00 . A A . 20 HIS HB3 1 1
18 6027 1 1 20 HIS HD1 H 0.702 -0.028 7.349 1.00 . A A . 20 HIS HD1 1 1
18 6028 1 1 20 HIS HD2 H 0.855 3.489 9.553 1.00 . A A . 20 HIS HD2 1 1
18 6029 1 1 20 HIS HE1 H -0.971 -0.324 9.204 1.00 . A A . 20 HIS HE1 1 1
18 6030 1 1 20 HIS HE2 H -0.811 1.790 10.566 1.00 . A A . 20 HIS HE2 1 1
18 6031 1 1 20 HIS N N 1.416 4.428 6.086 1.00 . A A . 20 HIS N 1 1
18 6032 1 1 20 HIS ND1 N 0.527 0.656 8.030 1.00 . A A . 20 HIS ND1 1 1
18 6033 1 1 20 HIS NE2 N -0.315 1.642 9.734 1.00 . A A . 20 HIS NE2 1 1
18 6034 1 1 20 HIS O O 4.485 4.769 7.634 1.00 . A A . 20 HIS O 1 1
18 6035 1 1 21 GLY C C 6.015 5.662 5.564 1.00 . A A . 21 GLY C 1 1
18 6036 1 1 21 GLY CA C 5.574 4.268 5.150 1.00 . A A . 21 GLY CA 1 1
18 6037 1 1 21 GLY H H 3.600 3.537 4.913 1.00 . A A . 21 GLY H 1 1
18 6038 1 1 21 GLY HA2 H 6.240 3.547 5.601 1.00 . A A . 21 GLY HA2 1 1
18 6039 1 1 21 GLY HA3 H 5.648 4.185 4.076 1.00 . A A . 21 GLY HA3 1 1
18 6040 1 1 21 GLY N N 4.211 3.961 5.550 1.00 . A A . 21 GLY N 1 1
18 6041 1 1 21 GLY O O 7.201 5.904 5.782 1.00 . A A . 21 GLY O 1 1
18 6042 1 1 22 ARG C C 6.042 7.994 7.424 1.00 . A A . 22 ARG C 1 1
18 6043 1 1 22 ARG CA C 5.354 7.952 6.063 1.00 . A A . 22 ARG CA 1 1
18 6044 1 1 22 ARG CB C 4.071 8.784 6.102 1.00 . A A . 22 ARG CB 1 1
18 6045 1 1 22 ARG CD C 1.626 8.765 6.679 1.00 . A A . 22 ARG CD 1 1
18 6046 1 1 22 ARG CG C 3.001 8.210 7.016 1.00 . A A . 22 ARG CG 1 1
18 6047 1 1 22 ARG CZ C 0.698 10.925 5.939 1.00 . A A . 22 ARG CZ 1 1
18 6048 1 1 22 ARG H H 4.129 6.324 5.486 1.00 . A A . 22 ARG H 1 1
18 6049 1 1 22 ARG HA H 6.021 8.369 5.323 1.00 . A A . 22 ARG HA 1 1
18 6050 1 1 22 ARG HB2 H 4.312 9.778 6.445 1.00 . A A . 22 ARG HB2 1 1
18 6051 1 1 22 ARG HB3 H 3.666 8.845 5.103 1.00 . A A . 22 ARG HB3 1 1
18 6052 1 1 22 ARG HD2 H 1.304 8.345 5.738 1.00 . A A . 22 ARG HD2 1 1
18 6053 1 1 22 ARG HD3 H 0.935 8.476 7.457 1.00 . A A . 22 ARG HD3 1 1
18 6054 1 1 22 ARG HE H 2.380 10.702 6.988 1.00 . A A . 22 ARG HE 1 1
18 6055 1 1 22 ARG HG2 H 2.982 7.136 6.903 1.00 . A A . 22 ARG HG2 1 1
18 6056 1 1 22 ARG HG3 H 3.241 8.463 8.038 1.00 . A A . 22 ARG HG3 1 1
18 6057 1 1 22 ARG HH11 H -0.399 9.314 5.398 1.00 . A A . 22 ARG HH11 1 1
18 6058 1 1 22 ARG HH12 H -1.028 10.845 4.889 1.00 . A A . 22 ARG HH12 1 1
18 6059 1 1 22 ARG HH21 H 1.554 12.716 6.320 1.00 . A A . 22 ARG HH21 1 1
18 6060 1 1 22 ARG HH22 H 0.081 12.776 5.412 1.00 . A A . 22 ARG HH22 1 1
18 6061 1 1 22 ARG N N 5.057 6.578 5.672 1.00 . A A . 22 ARG N 1 1
18 6062 1 1 22 ARG NE N 1.636 10.222 6.570 1.00 . A A . 22 ARG NE 1 1
18 6063 1 1 22 ARG NH1 N -0.327 10.310 5.361 1.00 . A A . 22 ARG NH1 1 1
18 6064 1 1 22 ARG NH2 N 0.784 12.248 5.886 1.00 . A A . 22 ARG NH2 1 1
18 6065 1 1 22 ARG O O 5.392 7.627 8.426 1.00 . A A . 22 ARG O 1 1
18 6066 1 1 22 ARG OXT O 7.224 8.393 7.477 1.00 . A A . 22 ARG OXT 1 1
19 6067 1 1 1 LYS C C 9.397 -4.335 1.242 1.00 . A A . 1 LYS C 1 1
19 6068 1 1 1 LYS CA C 10.673 -4.313 2.079 1.00 . A A . 1 LYS CA 1 1
19 6069 1 1 1 LYS CB C 11.729 -3.431 1.409 1.00 . A A . 1 LYS CB 1 1
19 6070 1 1 1 LYS CD C 11.545 -4.096 -1.009 1.00 . A A . 1 LYS CD 1 1
19 6071 1 1 1 LYS CE C 12.371 -4.229 -2.278 1.00 . A A . 1 LYS CE 1 1
19 6072 1 1 1 LYS CG C 12.426 -4.095 0.231 1.00 . A A . 1 LYS CG 1 1
19 6073 1 1 1 LYS H1 H 11.176 -6.159 1.324 1.00 . A A . 1 LYS H1 1 1
19 6074 1 1 1 LYS H2 H 10.653 -6.172 2.959 1.00 . A A . 1 LYS H2 1 1
19 6075 1 1 1 LYS H3 H 12.216 -5.586 2.561 1.00 . A A . 1 LYS H3 1 1
19 6076 1 1 1 LYS HA H 10.445 -3.914 3.056 1.00 . A A . 1 LYS HA 1 1
19 6077 1 1 1 LYS HB2 H 11.256 -2.527 1.055 1.00 . A A . 1 LYS HB2 1 1
19 6078 1 1 1 LYS HB3 H 12.480 -3.170 2.141 1.00 . A A . 1 LYS HB3 1 1
19 6079 1 1 1 LYS HD2 H 10.859 -4.928 -0.950 1.00 . A A . 1 LYS HD2 1 1
19 6080 1 1 1 LYS HD3 H 10.990 -3.170 -1.045 1.00 . A A . 1 LYS HD3 1 1
19 6081 1 1 1 LYS HE2 H 11.719 -4.109 -3.130 1.00 . A A . 1 LYS HE2 1 1
19 6082 1 1 1 LYS HE3 H 13.121 -3.452 -2.286 1.00 . A A . 1 LYS HE3 1 1
19 6083 1 1 1 LYS HG2 H 13.335 -3.556 0.013 1.00 . A A . 1 LYS HG2 1 1
19 6084 1 1 1 LYS HG3 H 12.663 -5.116 0.494 1.00 . A A . 1 LYS HG3 1 1
19 6085 1 1 1 LYS HZ1 H 12.509 -6.264 -1.827 1.00 . A A . 1 LYS HZ1 1 1
19 6086 1 1 1 LYS HZ2 H 14.007 -5.493 -1.978 1.00 . A A . 1 LYS HZ2 1 1
19 6087 1 1 1 LYS HZ3 H 13.103 -5.859 -3.359 1.00 . A A . 1 LYS HZ3 1 1
19 6088 1 1 1 LYS N N 11.230 -5.681 2.246 1.00 . A A . 1 LYS N 1 1
19 6089 1 1 1 LYS NZ N 13.045 -5.554 -2.367 1.00 . A A . 1 LYS NZ 1 1
19 6090 1 1 1 LYS O O 9.167 -5.263 0.467 1.00 . A A . 1 LYS O 1 1
19 6091 1 1 2 VAL C C 7.317 -1.996 -0.255 1.00 . A A . 2 VAL C 1 1
19 6092 1 1 2 VAL CA C 7.317 -3.208 0.666 1.00 . A A . 2 VAL CA 1 1
19 6093 1 1 2 VAL CB C 6.108 -3.103 1.618 1.00 . A A . 2 VAL CB 1 1
19 6094 1 1 2 VAL CG1 C 6.198 -1.838 2.463 1.00 . A A . 2 VAL CG1 1 1
19 6095 1 1 2 VAL CG2 C 4.803 -3.131 0.834 1.00 . A A . 2 VAL CG2 1 1
19 6096 1 1 2 VAL H H 8.809 -2.597 2.039 1.00 . A A . 2 VAL H 1 1
19 6097 1 1 2 VAL HA H 7.206 -4.103 0.072 1.00 . A A . 2 VAL HA 1 1
19 6098 1 1 2 VAL HB H 6.123 -3.954 2.282 1.00 . A A . 2 VAL HB 1 1
19 6099 1 1 2 VAL HG11 H 5.454 -1.874 3.245 1.00 . A A . 2 VAL HG11 1 1
19 6100 1 1 2 VAL HG12 H 6.021 -0.972 1.839 1.00 . A A . 2 VAL HG12 1 1
19 6101 1 1 2 VAL HG13 H 7.181 -1.769 2.903 1.00 . A A . 2 VAL HG13 1 1
19 6102 1 1 2 VAL HG21 H 4.981 -3.548 -0.146 1.00 . A A . 2 VAL HG21 1 1
19 6103 1 1 2 VAL HG22 H 4.421 -2.124 0.733 1.00 . A A . 2 VAL HG22 1 1
19 6104 1 1 2 VAL HG23 H 4.080 -3.739 1.358 1.00 . A A . 2 VAL HG23 1 1
19 6105 1 1 2 VAL N N 8.570 -3.307 1.405 1.00 . A A . 2 VAL N 1 1
19 6106 1 1 2 VAL O O 7.877 -0.952 0.078 1.00 . A A . 2 VAL O 1 1
19 6107 1 1 3 GLY C C 5.933 0.181 -1.704 1.00 . A A . 3 GLY C 1 1
19 6108 1 1 3 GLY CA C 6.593 -1.025 -2.338 1.00 . A A . 3 GLY CA 1 1
19 6109 1 1 3 GLY H H 6.226 -2.981 -1.617 1.00 . A A . 3 GLY H 1 1
19 6110 1 1 3 GLY HA2 H 7.593 -0.759 -2.652 1.00 . A A . 3 GLY HA2 1 1
19 6111 1 1 3 GLY HA3 H 6.019 -1.328 -3.202 1.00 . A A . 3 GLY HA3 1 1
19 6112 1 1 3 GLY N N 6.668 -2.132 -1.407 1.00 . A A . 3 GLY N 1 1
19 6113 1 1 3 GLY O O 4.710 0.269 -1.651 1.00 . A A . 3 GLY O 1 1
19 6114 1 1 4 ARG C C 5.151 2.982 -1.347 1.00 . A A . 4 ARG C 1 1
19 6115 1 1 4 ARG CA C 6.241 2.290 -0.532 1.00 . A A . 4 ARG CA 1 1
19 6116 1 1 4 ARG CB C 7.379 3.269 -0.261 1.00 . A A . 4 ARG CB 1 1
19 6117 1 1 4 ARG CD C 8.425 4.702 1.518 1.00 . A A . 4 ARG CD 1 1
19 6118 1 1 4 ARG CG C 7.129 4.142 0.954 1.00 . A A . 4 ARG CG 1 1
19 6119 1 1 4 ARG CZ C 9.156 3.187 3.323 1.00 . A A . 4 ARG CZ 1 1
19 6120 1 1 4 ARG H H 7.716 0.955 -1.244 1.00 . A A . 4 ARG H 1 1
19 6121 1 1 4 ARG HA H 5.824 1.982 0.411 1.00 . A A . 4 ARG HA 1 1
19 6122 1 1 4 ARG HB2 H 8.290 2.712 -0.103 1.00 . A A . 4 ARG HB2 1 1
19 6123 1 1 4 ARG HB3 H 7.502 3.911 -1.121 1.00 . A A . 4 ARG HB3 1 1
19 6124 1 1 4 ARG HD2 H 9.252 4.318 0.939 1.00 . A A . 4 ARG HD2 1 1
19 6125 1 1 4 ARG HD3 H 8.401 5.779 1.437 1.00 . A A . 4 ARG HD3 1 1
19 6126 1 1 4 ARG HE H 8.325 4.981 3.599 1.00 . A A . 4 ARG HE 1 1
19 6127 1 1 4 ARG HG2 H 6.486 4.960 0.668 1.00 . A A . 4 ARG HG2 1 1
19 6128 1 1 4 ARG HG3 H 6.643 3.546 1.714 1.00 . A A . 4 ARG HG3 1 1
19 6129 1 1 4 ARG HH11 H 9.468 2.468 1.457 1.00 . A A . 4 ARG HH11 1 1
19 6130 1 1 4 ARG HH12 H 9.969 1.428 2.747 1.00 . A A . 4 ARG HH12 1 1
19 6131 1 1 4 ARG HH21 H 8.984 3.610 5.291 1.00 . A A . 4 ARG HH21 1 1
19 6132 1 1 4 ARG HH22 H 9.695 2.074 4.921 1.00 . A A . 4 ARG HH22 1 1
19 6133 1 1 4 ARG N N 6.748 1.096 -1.194 1.00 . A A . 4 ARG N 1 1
19 6134 1 1 4 ARG NE N 8.616 4.336 2.920 1.00 . A A . 4 ARG NE 1 1
19 6135 1 1 4 ARG NH1 N 9.565 2.287 2.435 1.00 . A A . 4 ARG NH1 1 1
19 6136 1 1 4 ARG NH2 N 9.289 2.936 4.618 1.00 . A A . 4 ARG NH2 1 1
19 6137 1 1 4 ARG O O 4.283 3.654 -0.789 1.00 . A A . 4 ARG O 1 1
19 6138 1 1 5 ASN C C 3.018 2.539 -3.787 1.00 . A A . 5 ASN C 1 1
19 6139 1 1 5 ASN CA C 4.221 3.453 -3.542 1.00 . A A . 5 ASN CA 1 1
19 6140 1 1 5 ASN CB C 4.866 3.830 -4.876 1.00 . A A . 5 ASN CB 1 1
19 6141 1 1 5 ASN CG C 4.157 4.986 -5.554 1.00 . A A . 5 ASN CG 1 1
19 6142 1 1 5 ASN H H 5.923 2.287 -3.054 1.00 . A A . 5 ASN H 1 1
19 6143 1 1 5 ASN HA H 3.878 4.353 -3.054 1.00 . A A . 5 ASN HA 1 1
19 6144 1 1 5 ASN HB2 H 5.893 4.114 -4.704 1.00 . A A . 5 ASN HB2 1 1
19 6145 1 1 5 ASN HB3 H 4.838 2.976 -5.537 1.00 . A A . 5 ASN HB3 1 1
19 6146 1 1 5 ASN HD21 H 4.751 6.226 -4.117 1.00 . A A . 5 ASN HD21 1 1
19 6147 1 1 5 ASN HD22 H 3.793 6.933 -5.369 1.00 . A A . 5 ASN HD22 1 1
19 6148 1 1 5 ASN N N 5.204 2.827 -2.664 1.00 . A A . 5 ASN N 1 1
19 6149 1 1 5 ASN ND2 N 4.243 6.168 -4.953 1.00 . A A . 5 ASN ND2 1 1
19 6150 1 1 5 ASN O O 2.096 2.898 -4.518 1.00 . A A . 5 ASN O 1 1
19 6151 1 1 5 ASN OD1 O 3.539 4.821 -6.605 1.00 . A A . 5 ASN OD1 1 1
19 6152 1 1 6 ASP C C 0.959 0.506 -2.173 1.00 . A A . 6 ASP C 1 1
19 6153 1 1 6 ASP CA C 1.949 0.396 -3.332 1.00 . A A . 6 ASP CA 1 1
19 6154 1 1 6 ASP CB C 2.520 -1.025 -3.409 1.00 . A A . 6 ASP CB 1 1
19 6155 1 1 6 ASP CG C 1.445 -2.096 -3.411 1.00 . A A . 6 ASP CG 1 1
19 6156 1 1 6 ASP H H 3.793 1.126 -2.605 1.00 . A A . 6 ASP H 1 1
19 6157 1 1 6 ASP HA H 1.436 0.620 -4.255 1.00 . A A . 6 ASP HA 1 1
19 6158 1 1 6 ASP HB2 H 3.097 -1.123 -4.316 1.00 . A A . 6 ASP HB2 1 1
19 6159 1 1 6 ASP HB3 H 3.166 -1.191 -2.560 1.00 . A A . 6 ASP HB3 1 1
19 6160 1 1 6 ASP N N 3.034 1.358 -3.176 1.00 . A A . 6 ASP N 1 1
19 6161 1 1 6 ASP O O 1.350 0.783 -1.040 1.00 . A A . 6 ASP O 1 1
19 6162 1 1 6 ASP OD1 O 0.941 -2.434 -2.319 1.00 . A A . 6 ASP OD1 1 1
19 6163 1 1 6 ASP OD2 O 1.107 -2.597 -4.504 1.00 . A A . 6 ASP OD2 1 1
19 6164 1 1 7 PRO C C -0.969 -0.279 -0.105 1.00 . A A . 7 PRO C 1 1
19 6165 1 1 7 PRO CA C -1.392 0.354 -1.428 1.00 . A A . 7 PRO CA 1 1
19 6166 1 1 7 PRO CB C -2.559 -0.432 -2.056 1.00 . A A . 7 PRO CB 1 1
19 6167 1 1 7 PRO CD C -0.900 -0.051 -3.754 1.00 . A A . 7 PRO CD 1 1
19 6168 1 1 7 PRO CG C -2.069 -0.917 -3.387 1.00 . A A . 7 PRO CG 1 1
19 6169 1 1 7 PRO HA H -1.701 1.373 -1.253 1.00 . A A . 7 PRO HA 1 1
19 6170 1 1 7 PRO HB2 H -2.824 -1.258 -1.412 1.00 . A A . 7 PRO HB2 1 1
19 6171 1 1 7 PRO HB3 H -3.411 0.223 -2.168 1.00 . A A . 7 PRO HB3 1 1
19 6172 1 1 7 PRO HD2 H -0.191 -0.602 -4.354 1.00 . A A . 7 PRO HD2 1 1
19 6173 1 1 7 PRO HD3 H -1.231 0.836 -4.273 1.00 . A A . 7 PRO HD3 1 1
19 6174 1 1 7 PRO HG2 H -1.759 -1.949 -3.308 1.00 . A A . 7 PRO HG2 1 1
19 6175 1 1 7 PRO HG3 H -2.854 -0.819 -4.124 1.00 . A A . 7 PRO HG3 1 1
19 6176 1 1 7 PRO N N -0.341 0.285 -2.444 1.00 . A A . 7 PRO N 1 1
19 6177 1 1 7 PRO O O -0.688 -1.476 -0.040 1.00 . A A . 7 PRO O 1 1
19 6178 1 1 8 CYS C C -1.127 -1.294 2.595 1.00 . A A . 8 CYS C 1 1
19 6179 1 1 8 CYS CA C -0.539 0.084 2.281 1.00 . A A . 8 CYS CA 1 1
19 6180 1 1 8 CYS CB C -1.000 1.098 3.332 1.00 . A A . 8 CYS CB 1 1
19 6181 1 1 8 CYS H H -1.159 1.482 0.818 1.00 . A A . 8 CYS H 1 1
19 6182 1 1 8 CYS HA H 0.538 0.020 2.307 1.00 . A A . 8 CYS HA 1 1
19 6183 1 1 8 CYS HB2 H -0.685 2.086 3.029 1.00 . A A . 8 CYS HB2 1 1
19 6184 1 1 8 CYS HB3 H -2.079 1.074 3.394 1.00 . A A . 8 CYS HB3 1 1
19 6185 1 1 8 CYS HG H -0.183 -0.142 5.080 1.00 . A A . 8 CYS HG 1 1
19 6186 1 1 8 CYS N N -0.927 0.541 0.945 1.00 . A A . 8 CYS N 1 1
19 6187 1 1 8 CYS O O -2.297 -1.554 2.316 1.00 . A A . 8 CYS O 1 1
19 6188 1 1 8 CYS SG S -0.347 0.800 4.991 1.00 . A A . 8 CYS SG 1 1
19 6189 1 1 9 PRO C C -2.013 -3.554 4.406 1.00 . A A . 9 PRO C 1 1
19 6190 1 1 9 PRO CA C -0.767 -3.553 3.523 1.00 . A A . 9 PRO CA 1 1
19 6191 1 1 9 PRO CB C 0.426 -4.157 4.281 1.00 . A A . 9 PRO CB 1 1
19 6192 1 1 9 PRO CD C 1.088 -1.983 3.545 1.00 . A A . 9 PRO CD 1 1
19 6193 1 1 9 PRO CG C 1.307 -3.002 4.622 1.00 . A A . 9 PRO CG 1 1
19 6194 1 1 9 PRO HA H -0.962 -4.138 2.636 1.00 . A A . 9 PRO HA 1 1
19 6195 1 1 9 PRO HB2 H 0.073 -4.658 5.170 1.00 . A A . 9 PRO HB2 1 1
19 6196 1 1 9 PRO HB3 H 0.936 -4.865 3.644 1.00 . A A . 9 PRO HB3 1 1
19 6197 1 1 9 PRO HD2 H 1.241 -0.986 3.929 1.00 . A A . 9 PRO HD2 1 1
19 6198 1 1 9 PRO HD3 H 1.740 -2.171 2.705 1.00 . A A . 9 PRO HD3 1 1
19 6199 1 1 9 PRO HG2 H 1.026 -2.598 5.584 1.00 . A A . 9 PRO HG2 1 1
19 6200 1 1 9 PRO HG3 H 2.340 -3.318 4.634 1.00 . A A . 9 PRO HG3 1 1
19 6201 1 1 9 PRO N N -0.320 -2.198 3.178 1.00 . A A . 9 PRO N 1 1
19 6202 1 1 9 PRO O O -2.754 -4.536 4.444 1.00 . A A . 9 PRO O 1 1
19 6203 1 1 10 CYS C C -4.697 -2.523 5.215 1.00 . A A . 10 CYS C 1 1
19 6204 1 1 10 CYS CA C -3.398 -2.338 5.995 1.00 . A A . 10 CYS CA 1 1
19 6205 1 1 10 CYS CB C -3.399 -0.981 6.703 1.00 . A A . 10 CYS CB 1 1
19 6206 1 1 10 CYS H H -1.614 -1.700 5.045 1.00 . A A . 10 CYS H 1 1
19 6207 1 1 10 CYS HA H -3.325 -3.119 6.737 1.00 . A A . 10 CYS HA 1 1
19 6208 1 1 10 CYS HB2 H -4.201 -0.961 7.424 1.00 . A A . 10 CYS HB2 1 1
19 6209 1 1 10 CYS HB3 H -2.457 -0.852 7.216 1.00 . A A . 10 CYS HB3 1 1
19 6210 1 1 10 CYS HG H -4.148 1.090 6.060 1.00 . A A . 10 CYS HG 1 1
19 6211 1 1 10 CYS N N -2.239 -2.452 5.114 1.00 . A A . 10 CYS N 1 1
19 6212 1 1 10 CYS O O -5.688 -3.017 5.751 1.00 . A A . 10 CYS O 1 1
19 6213 1 1 10 CYS SG S -3.622 0.434 5.598 1.00 . A A . 10 CYS SG 1 1
19 6214 1 1 11 GLY C C -6.864 -1.140 3.335 1.00 . A A . 11 GLY C 1 1
19 6215 1 1 11 GLY CA C -5.863 -2.259 3.113 1.00 . A A . 11 GLY CA 1 1
19 6216 1 1 11 GLY H H -3.862 -1.741 3.572 1.00 . A A . 11 GLY H 1 1
19 6217 1 1 11 GLY HA2 H -5.561 -2.255 2.077 1.00 . A A . 11 GLY HA2 1 1
19 6218 1 1 11 GLY HA3 H -6.341 -3.203 3.333 1.00 . A A . 11 GLY HA3 1 1
19 6219 1 1 11 GLY N N -4.682 -2.126 3.946 1.00 . A A . 11 GLY N 1 1
19 6220 1 1 11 GLY O O -8.073 -1.360 3.271 1.00 . A A . 11 GLY O 1 1
19 6221 1 1 12 SER C C -7.509 1.947 2.522 1.00 . A A . 12 SER C 1 1
19 6222 1 1 12 SER CA C -7.216 1.216 3.828 1.00 . A A . 12 SER CA 1 1
19 6223 1 1 12 SER CB C -6.560 2.173 4.826 1.00 . A A . 12 SER CB 1 1
19 6224 1 1 12 SER H H -5.385 0.171 3.633 1.00 . A A . 12 SER H 1 1
19 6225 1 1 12 SER HA H -8.146 0.861 4.243 1.00 . A A . 12 SER HA 1 1
19 6226 1 1 12 SER HB2 H -5.488 2.139 4.703 1.00 . A A . 12 SER HB2 1 1
19 6227 1 1 12 SER HB3 H -6.913 3.178 4.642 1.00 . A A . 12 SER HB3 1 1
19 6228 1 1 12 SER HG H -7.586 2.379 6.484 1.00 . A A . 12 SER HG 1 1
19 6229 1 1 12 SER N N -6.358 0.060 3.597 1.00 . A A . 12 SER N 1 1
19 6230 1 1 12 SER O O -8.606 2.468 2.324 1.00 . A A . 12 SER O 1 1
19 6231 1 1 12 SER OG O -6.878 1.815 6.160 1.00 . A A . 12 SER OG 1 1
19 6232 1 1 13 GLY C C -5.518 3.554 0.015 1.00 . A A . 13 GLY C 1 1
19 6233 1 1 13 GLY CA C -6.690 2.655 0.360 1.00 . A A . 13 GLY CA 1 1
19 6234 1 1 13 GLY H H -5.666 1.553 1.850 1.00 . A A . 13 GLY H 1 1
19 6235 1 1 13 GLY HA2 H -6.799 1.912 -0.414 1.00 . A A . 13 GLY HA2 1 1
19 6236 1 1 13 GLY HA3 H -7.589 3.254 0.399 1.00 . A A . 13 GLY HA3 1 1
19 6237 1 1 13 GLY N N -6.519 1.984 1.635 1.00 . A A . 13 GLY N 1 1
19 6238 1 1 13 GLY O O -5.263 3.830 -1.156 1.00 . A A . 13 GLY O 1 1
19 6239 1 1 14 LYS C C -2.361 4.080 0.764 1.00 . A A . 14 LYS C 1 1
19 6240 1 1 14 LYS CA C -3.654 4.886 0.837 1.00 . A A . 14 LYS CA 1 1
19 6241 1 1 14 LYS CB C -3.561 5.911 1.969 1.00 . A A . 14 LYS CB 1 1
19 6242 1 1 14 LYS CD C -4.647 8.184 1.887 1.00 . A A . 14 LYS CD 1 1
19 6243 1 1 14 LYS CE C -4.956 9.043 3.103 1.00 . A A . 14 LYS CE 1 1
19 6244 1 1 14 LYS CG C -4.843 6.704 2.183 1.00 . A A . 14 LYS CG 1 1
19 6245 1 1 14 LYS H H -5.057 3.760 1.951 1.00 . A A . 14 LYS H 1 1
19 6246 1 1 14 LYS HA H -3.793 5.408 -0.098 1.00 . A A . 14 LYS HA 1 1
19 6247 1 1 14 LYS HB2 H -3.327 5.394 2.888 1.00 . A A . 14 LYS HB2 1 1
19 6248 1 1 14 LYS HB3 H -2.765 6.606 1.746 1.00 . A A . 14 LYS HB3 1 1
19 6249 1 1 14 LYS HD2 H -3.622 8.352 1.593 1.00 . A A . 14 LYS HD2 1 1
19 6250 1 1 14 LYS HD3 H -5.306 8.469 1.080 1.00 . A A . 14 LYS HD3 1 1
19 6251 1 1 14 LYS HE2 H -4.856 8.437 3.990 1.00 . A A . 14 LYS HE2 1 1
19 6252 1 1 14 LYS HE3 H -4.246 9.857 3.142 1.00 . A A . 14 LYS HE3 1 1
19 6253 1 1 14 LYS HG2 H -5.606 6.314 1.525 1.00 . A A . 14 LYS HG2 1 1
19 6254 1 1 14 LYS HG3 H -5.157 6.589 3.210 1.00 . A A . 14 LYS HG3 1 1
19 6255 1 1 14 LYS HZ1 H -6.537 9.970 2.099 1.00 . A A . 14 LYS HZ1 1 1
19 6256 1 1 14 LYS HZ2 H -6.430 10.380 3.737 1.00 . A A . 14 LYS HZ2 1 1
19 6257 1 1 14 LYS HZ3 H -7.029 8.865 3.282 1.00 . A A . 14 LYS HZ3 1 1
19 6258 1 1 14 LYS N N -4.804 4.013 1.039 1.00 . A A . 14 LYS N 1 1
19 6259 1 1 14 LYS NZ N -6.334 9.603 3.051 1.00 . A A . 14 LYS NZ 1 1
19 6260 1 1 14 LYS O O -2.129 3.186 1.578 1.00 . A A . 14 LYS O 1 1
19 6261 1 1 15 LYS C C 0.639 3.896 0.839 1.00 . A A . 15 LYS C 1 1
19 6262 1 1 15 LYS CA C -0.250 3.710 -0.386 1.00 . A A . 15 LYS CA 1 1
19 6263 1 1 15 LYS CB C 0.471 4.218 -1.638 1.00 . A A . 15 LYS CB 1 1
19 6264 1 1 15 LYS CD C -0.081 6.214 -3.066 1.00 . A A . 15 LYS CD 1 1
19 6265 1 1 15 LYS CE C -1.593 6.339 -2.991 1.00 . A A . 15 LYS CE 1 1
19 6266 1 1 15 LYS CG C 0.506 5.734 -1.747 1.00 . A A . 15 LYS CG 1 1
19 6267 1 1 15 LYS H H -1.759 5.127 -0.830 1.00 . A A . 15 LYS H 1 1
19 6268 1 1 15 LYS HA H -0.460 2.660 -0.507 1.00 . A A . 15 LYS HA 1 1
19 6269 1 1 15 LYS HB2 H 1.488 3.856 -1.625 1.00 . A A . 15 LYS HB2 1 1
19 6270 1 1 15 LYS HB3 H -0.031 3.825 -2.510 1.00 . A A . 15 LYS HB3 1 1
19 6271 1 1 15 LYS HD2 H 0.339 7.179 -3.306 1.00 . A A . 15 LYS HD2 1 1
19 6272 1 1 15 LYS HD3 H 0.175 5.506 -3.841 1.00 . A A . 15 LYS HD3 1 1
19 6273 1 1 15 LYS HE2 H -2.018 5.357 -2.857 1.00 . A A . 15 LYS HE2 1 1
19 6274 1 1 15 LYS HE3 H -1.849 6.960 -2.145 1.00 . A A . 15 LYS HE3 1 1
19 6275 1 1 15 LYS HG2 H -0.067 6.155 -0.936 1.00 . A A . 15 LYS HG2 1 1
19 6276 1 1 15 LYS HG3 H 1.531 6.065 -1.678 1.00 . A A . 15 LYS HG3 1 1
19 6277 1 1 15 LYS HZ1 H -1.824 7.925 -4.333 1.00 . A A . 15 LYS HZ1 1 1
19 6278 1 1 15 LYS HZ2 H -3.201 6.955 -4.175 1.00 . A A . 15 LYS HZ2 1 1
19 6279 1 1 15 LYS HZ3 H -1.871 6.398 -5.061 1.00 . A A . 15 LYS HZ3 1 1
19 6280 1 1 15 LYS N N -1.521 4.404 -0.213 1.00 . A A . 15 LYS N 1 1
19 6281 1 1 15 LYS NZ N -2.162 6.946 -4.226 1.00 . A A . 15 LYS NZ 1 1
19 6282 1 1 15 LYS O O 0.388 4.769 1.672 1.00 . A A . 15 LYS O 1 1
19 6283 1 1 16 TYR C C 3.023 4.576 2.369 1.00 . A A . 16 TYR C 1 1
19 6284 1 1 16 TYR CA C 2.606 3.136 2.070 1.00 . A A . 16 TYR CA 1 1
19 6285 1 1 16 TYR CB C 3.843 2.291 1.763 1.00 . A A . 16 TYR CB 1 1
19 6286 1 1 16 TYR CD1 C 3.452 0.858 3.812 1.00 . A A . 16 TYR CD1 1 1
19 6287 1 1 16 TYR CD2 C 5.701 1.291 3.147 1.00 . A A . 16 TYR CD2 1 1
19 6288 1 1 16 TYR CE1 C 3.909 0.105 4.878 1.00 . A A . 16 TYR CE1 1 1
19 6289 1 1 16 TYR CE2 C 6.165 0.542 4.211 1.00 . A A . 16 TYR CE2 1 1
19 6290 1 1 16 TYR CG C 4.339 1.464 2.930 1.00 . A A . 16 TYR CG 1 1
19 6291 1 1 16 TYR CZ C 5.265 -0.048 5.073 1.00 . A A . 16 TYR CZ 1 1
19 6292 1 1 16 TYR H H 1.820 2.394 0.249 1.00 . A A . 16 TYR H 1 1
19 6293 1 1 16 TYR HA H 2.108 2.731 2.936 1.00 . A A . 16 TYR HA 1 1
19 6294 1 1 16 TYR HB2 H 3.615 1.613 0.954 1.00 . A A . 16 TYR HB2 1 1
19 6295 1 1 16 TYR HB3 H 4.645 2.947 1.460 1.00 . A A . 16 TYR HB3 1 1
19 6296 1 1 16 TYR HD1 H 2.389 0.976 3.656 1.00 . A A . 16 TYR HD1 1 1
19 6297 1 1 16 TYR HD2 H 6.404 1.753 2.467 1.00 . A A . 16 TYR HD2 1 1
19 6298 1 1 16 TYR HE1 H 3.205 -0.357 5.553 1.00 . A A . 16 TYR HE1 1 1
19 6299 1 1 16 TYR HE2 H 7.227 0.420 4.363 1.00 . A A . 16 TYR HE2 1 1
19 6300 1 1 16 TYR HH H 6.499 -0.373 6.511 1.00 . A A . 16 TYR HH 1 1
19 6301 1 1 16 TYR N N 1.675 3.070 0.946 1.00 . A A . 16 TYR N 1 1
19 6302 1 1 16 TYR O O 2.786 5.087 3.463 1.00 . A A . 16 TYR O 1 1
19 6303 1 1 16 TYR OH O 5.724 -0.795 6.134 1.00 . A A . 16 TYR OH 1 1
19 6304 1 1 17 LYS C C 2.980 7.513 2.035 1.00 . A A . 17 LYS C 1 1
19 6305 1 1 17 LYS CA C 4.105 6.603 1.545 1.00 . A A . 17 LYS CA 1 1
19 6306 1 1 17 LYS CB C 4.661 7.131 0.222 1.00 . A A . 17 LYS CB 1 1
19 6307 1 1 17 LYS CD C 3.968 8.112 -1.986 1.00 . A A . 17 LYS CD 1 1
19 6308 1 1 17 LYS CE C 2.765 8.364 -2.881 1.00 . A A . 17 LYS CE 1 1
19 6309 1 1 17 LYS CG C 3.663 7.070 -0.922 1.00 . A A . 17 LYS CG 1 1
19 6310 1 1 17 LYS H H 3.810 4.762 0.540 1.00 . A A . 17 LYS H 1 1
19 6311 1 1 17 LYS HA H 4.896 6.606 2.280 1.00 . A A . 17 LYS HA 1 1
19 6312 1 1 17 LYS HB2 H 4.962 8.159 0.355 1.00 . A A . 17 LYS HB2 1 1
19 6313 1 1 17 LYS HB3 H 5.524 6.544 -0.053 1.00 . A A . 17 LYS HB3 1 1
19 6314 1 1 17 LYS HD2 H 4.243 9.037 -1.502 1.00 . A A . 17 LYS HD2 1 1
19 6315 1 1 17 LYS HD3 H 4.791 7.762 -2.593 1.00 . A A . 17 LYS HD3 1 1
19 6316 1 1 17 LYS HE2 H 2.855 7.747 -3.764 1.00 . A A . 17 LYS HE2 1 1
19 6317 1 1 17 LYS HE3 H 1.869 8.092 -2.343 1.00 . A A . 17 LYS HE3 1 1
19 6318 1 1 17 LYS HG2 H 3.702 6.090 -1.372 1.00 . A A . 17 LYS HG2 1 1
19 6319 1 1 17 LYS HG3 H 2.670 7.249 -0.531 1.00 . A A . 17 LYS HG3 1 1
19 6320 1 1 17 LYS HZ1 H 3.587 10.120 -3.655 1.00 . A A . 17 LYS HZ1 1 1
19 6321 1 1 17 LYS HZ2 H 2.396 10.380 -2.484 1.00 . A A . 17 LYS HZ2 1 1
19 6322 1 1 17 LYS HZ3 H 1.956 9.898 -4.044 1.00 . A A . 17 LYS HZ3 1 1
19 6323 1 1 17 LYS N N 3.648 5.224 1.389 1.00 . A A . 17 LYS N 1 1
19 6324 1 1 17 LYS NZ N 2.670 9.791 -3.295 1.00 . A A . 17 LYS NZ 1 1
19 6325 1 1 17 LYS O O 3.223 8.480 2.756 1.00 . A A . 17 LYS O 1 1
19 6326 1 1 18 GLN C C -0.008 7.482 3.341 1.00 . A A . 18 GLN C 1 1
19 6327 1 1 18 GLN CA C 0.594 7.993 2.039 1.00 . A A . 18 GLN CA 1 1
19 6328 1 1 18 GLN CB C -0.480 7.950 0.955 1.00 . A A . 18 GLN CB 1 1
19 6329 1 1 18 GLN CD C -0.525 10.033 -0.478 1.00 . A A . 18 GLN CD 1 1
19 6330 1 1 18 GLN CG C -0.056 8.596 -0.355 1.00 . A A . 18 GLN CG 1 1
19 6331 1 1 18 GLN H H 1.620 6.417 1.062 1.00 . A A . 18 GLN H 1 1
19 6332 1 1 18 GLN HA H 0.916 9.013 2.176 1.00 . A A . 18 GLN HA 1 1
19 6333 1 1 18 GLN HB2 H -0.735 6.918 0.763 1.00 . A A . 18 GLN HB2 1 1
19 6334 1 1 18 GLN HB3 H -1.359 8.464 1.317 1.00 . A A . 18 GLN HB3 1 1
19 6335 1 1 18 GLN HE21 H 0.673 10.579 1.012 1.00 . A A . 18 GLN HE21 1 1
19 6336 1 1 18 GLN HE22 H -0.273 11.841 0.310 1.00 . A A . 18 GLN HE22 1 1
19 6337 1 1 18 GLN HG2 H 1.022 8.578 -0.419 1.00 . A A . 18 GLN HG2 1 1
19 6338 1 1 18 GLN HG3 H -0.472 8.027 -1.174 1.00 . A A . 18 GLN HG3 1 1
19 6339 1 1 18 GLN N N 1.752 7.199 1.638 1.00 . A A . 18 GLN N 1 1
19 6340 1 1 18 GLN NE2 N 0.013 10.906 0.366 1.00 . A A . 18 GLN NE2 1 1
19 6341 1 1 18 GLN O O -1.056 7.959 3.774 1.00 . A A . 18 GLN O 1 1
19 6342 1 1 18 GLN OE1 O -1.361 10.356 -1.321 1.00 . A A . 18 GLN OE1 1 1
19 6343 1 1 19 CYS C C 1.270 5.407 6.072 1.00 . A A . 19 CYS C 1 1
19 6344 1 1 19 CYS CA C 0.129 5.929 5.187 1.00 . A A . 19 CYS CA 1 1
19 6345 1 1 19 CYS CB C -0.877 4.830 4.838 1.00 . A A . 19 CYS CB 1 1
19 6346 1 1 19 CYS H H 1.461 6.141 3.562 1.00 . A A . 19 CYS H 1 1
19 6347 1 1 19 CYS HA H -0.387 6.715 5.721 1.00 . A A . 19 CYS HA 1 1
19 6348 1 1 19 CYS HB2 H -1.479 5.164 4.000 1.00 . A A . 19 CYS HB2 1 1
19 6349 1 1 19 CYS HB3 H -0.341 3.938 4.550 1.00 . A A . 19 CYS HB3 1 1
19 6350 1 1 19 CYS HG H -2.654 3.784 5.842 1.00 . A A . 19 CYS HG 1 1
19 6351 1 1 19 CYS N N 0.638 6.499 3.954 1.00 . A A . 19 CYS N 1 1
19 6352 1 1 19 CYS O O 2.148 6.176 6.465 1.00 . A A . 19 CYS O 1 1
19 6353 1 1 19 CYS SG S -2.000 4.395 6.187 1.00 . A A . 19 CYS SG 1 1
19 6354 1 1 20 HIS C C 3.696 3.860 6.701 1.00 . A A . 20 HIS C 1 1
19 6355 1 1 20 HIS CA C 2.305 3.529 7.234 1.00 . A A . 20 HIS CA 1 1
19 6356 1 1 20 HIS CB C 2.128 2.012 7.322 1.00 . A A . 20 HIS CB 1 1
19 6357 1 1 20 HIS CD2 C 0.837 2.115 9.569 1.00 . A A . 20 HIS CD2 1 1
19 6358 1 1 20 HIS CE1 C -0.451 0.365 9.279 1.00 . A A . 20 HIS CE1 1 1
19 6359 1 1 20 HIS CG C 1.136 1.585 8.359 1.00 . A A . 20 HIS CG 1 1
19 6360 1 1 20 HIS H H 0.544 3.536 6.065 1.00 . A A . 20 HIS H 1 1
19 6361 1 1 20 HIS HA H 2.203 3.949 8.224 1.00 . A A . 20 HIS HA 1 1
19 6362 1 1 20 HIS HB2 H 1.791 1.640 6.367 1.00 . A A . 20 HIS HB2 1 1
19 6363 1 1 20 HIS HB3 H 3.079 1.560 7.564 1.00 . A A . 20 HIS HB3 1 1
19 6364 1 1 20 HIS HD1 H 0.289 -0.106 7.431 1.00 . A A . 20 HIS HD1 1 1
19 6365 1 1 20 HIS HD2 H 1.292 2.986 10.018 1.00 . A A . 20 HIS HD2 1 1
19 6366 1 1 20 HIS HE1 H -1.193 -0.403 9.440 1.00 . A A . 20 HIS HE1 1 1
19 6367 1 1 20 HIS HE2 H -0.644 1.544 10.943 1.00 . A A . 20 HIS HE2 1 1
19 6368 1 1 20 HIS N N 1.263 4.112 6.394 1.00 . A A . 20 HIS N 1 1
19 6369 1 1 20 HIS ND1 N 0.312 0.491 8.208 1.00 . A A . 20 HIS ND1 1 1
19 6370 1 1 20 HIS NE2 N -0.152 1.339 10.120 1.00 . A A . 20 HIS NE2 1 1
19 6371 1 1 20 HIS O O 4.601 4.191 7.467 1.00 . A A . 20 HIS O 1 1
19 6372 1 1 21 GLY C C 5.625 5.465 5.083 1.00 . A A . 21 GLY C 1 1
19 6373 1 1 21 GLY CA C 5.142 4.061 4.776 1.00 . A A . 21 GLY CA 1 1
19 6374 1 1 21 GLY H H 3.101 3.498 4.826 1.00 . A A . 21 GLY H 1 1
19 6375 1 1 21 GLY HA2 H 5.872 3.353 5.141 1.00 . A A . 21 GLY HA2 1 1
19 6376 1 1 21 GLY HA3 H 5.053 3.949 3.705 1.00 . A A . 21 GLY HA3 1 1
19 6377 1 1 21 GLY N N 3.859 3.767 5.386 1.00 . A A . 21 GLY N 1 1
19 6378 1 1 21 GLY O O 6.828 5.723 5.110 1.00 . A A . 21 GLY O 1 1
19 6379 1 1 22 ARG C C 5.862 7.848 6.891 1.00 . A A . 22 ARG C 1 1
19 6380 1 1 22 ARG CA C 5.020 7.761 5.622 1.00 . A A . 22 ARG CA 1 1
19 6381 1 1 22 ARG CB C 3.745 8.593 5.783 1.00 . A A . 22 ARG CB 1 1
19 6382 1 1 22 ARG CD C 3.347 11.038 6.219 1.00 . A A . 22 ARG CD 1 1
19 6383 1 1 22 ARG CG C 3.868 10.005 5.232 1.00 . A A . 22 ARG CG 1 1
19 6384 1 1 22 ARG CZ C 2.298 13.266 6.134 1.00 . A A . 22 ARG CZ 1 1
19 6385 1 1 22 ARG H H 3.742 6.109 5.279 1.00 . A A . 22 ARG H 1 1
19 6386 1 1 22 ARG HA H 5.593 8.153 4.796 1.00 . A A . 22 ARG HA 1 1
19 6387 1 1 22 ARG HB2 H 2.939 8.096 5.266 1.00 . A A . 22 ARG HB2 1 1
19 6388 1 1 22 ARG HB3 H 3.503 8.658 6.833 1.00 . A A . 22 ARG HB3 1 1
19 6389 1 1 22 ARG HD2 H 2.459 10.649 6.695 1.00 . A A . 22 ARG HD2 1 1
19 6390 1 1 22 ARG HD3 H 4.107 11.216 6.967 1.00 . A A . 22 ARG HD3 1 1
19 6391 1 1 22 ARG HE H 3.356 12.443 4.656 1.00 . A A . 22 ARG HE 1 1
19 6392 1 1 22 ARG HG2 H 4.907 10.212 5.026 1.00 . A A . 22 ARG HG2 1 1
19 6393 1 1 22 ARG HG3 H 3.296 10.075 4.318 1.00 . A A . 22 ARG HG3 1 1
19 6394 1 1 22 ARG HH11 H 2.013 12.272 7.872 1.00 . A A . 22 ARG HH11 1 1
19 6395 1 1 22 ARG HH12 H 1.284 13.841 7.786 1.00 . A A . 22 ARG HH12 1 1
19 6396 1 1 22 ARG HH21 H 2.399 14.505 4.541 1.00 . A A . 22 ARG HH21 1 1
19 6397 1 1 22 ARG HH22 H 1.503 15.108 5.894 1.00 . A A . 22 ARG HH22 1 1
19 6398 1 1 22 ARG N N 4.684 6.375 5.315 1.00 . A A . 22 ARG N 1 1
19 6399 1 1 22 ARG NE N 3.021 12.303 5.566 1.00 . A A . 22 ARG NE 1 1
19 6400 1 1 22 ARG NH1 N 1.827 13.113 7.365 1.00 . A A . 22 ARG NH1 1 1
19 6401 1 1 22 ARG NH2 N 2.046 14.385 5.469 1.00 . A A . 22 ARG NH2 1 1
19 6402 1 1 22 ARG O O 7.055 8.205 6.786 1.00 . A A . 22 ARG O 1 1
19 6403 1 1 22 ARG OXT O 5.321 7.560 7.980 1.00 . A A . 22 ARG OXT 1 1
20 6404 1 1 1 LYS C C 9.826 -3.660 1.914 1.00 . A A . 1 LYS C 1 1
20 6405 1 1 1 LYS CA C 10.962 -3.405 2.901 1.00 . A A . 1 LYS CA 1 1
20 6406 1 1 1 LYS CB C 11.412 -4.720 3.539 1.00 . A A . 1 LYS CB 1 1
20 6407 1 1 1 LYS CD C 13.804 -5.491 3.663 1.00 . A A . 1 LYS CD 1 1
20 6408 1 1 1 LYS CE C 13.521 -6.966 3.897 1.00 . A A . 1 LYS CE 1 1
20 6409 1 1 1 LYS CG C 12.731 -4.613 4.288 1.00 . A A . 1 LYS CG 1 1
20 6410 1 1 1 LYS H1 H 9.589 -2.765 4.293 1.00 . A A . 1 LYS H1 1 1
20 6411 1 1 1 LYS H2 H 10.524 -1.514 3.583 1.00 . A A . 1 LYS H2 1 1
20 6412 1 1 1 LYS H3 H 11.226 -2.553 4.755 1.00 . A A . 1 LYS H3 1 1
20 6413 1 1 1 LYS HA H 11.793 -2.962 2.373 1.00 . A A . 1 LYS HA 1 1
20 6414 1 1 1 LYS HB2 H 10.654 -5.048 4.234 1.00 . A A . 1 LYS HB2 1 1
20 6415 1 1 1 LYS HB3 H 11.521 -5.464 2.764 1.00 . A A . 1 LYS HB3 1 1
20 6416 1 1 1 LYS HD2 H 13.835 -5.304 2.600 1.00 . A A . 1 LYS HD2 1 1
20 6417 1 1 1 LYS HD3 H 14.759 -5.242 4.102 1.00 . A A . 1 LYS HD3 1 1
20 6418 1 1 1 LYS HE2 H 12.539 -7.197 3.510 1.00 . A A . 1 LYS HE2 1 1
20 6419 1 1 1 LYS HE3 H 14.262 -7.549 3.370 1.00 . A A . 1 LYS HE3 1 1
20 6420 1 1 1 LYS HG2 H 13.064 -3.585 4.265 1.00 . A A . 1 LYS HG2 1 1
20 6421 1 1 1 LYS HG3 H 12.577 -4.920 5.313 1.00 . A A . 1 LYS HG3 1 1
20 6422 1 1 1 LYS HZ1 H 14.441 -6.953 5.773 1.00 . A A . 1 LYS HZ1 1 1
20 6423 1 1 1 LYS HZ2 H 13.538 -8.350 5.462 1.00 . A A . 1 LYS HZ2 1 1
20 6424 1 1 1 LYS HZ3 H 12.750 -6.901 5.837 1.00 . A A . 1 LYS HZ3 1 1
20 6425 1 1 1 LYS N N 10.537 -2.475 3.980 1.00 . A A . 1 LYS N 1 1
20 6426 1 1 1 LYS NZ N 13.566 -7.317 5.343 1.00 . A A . 1 LYS NZ 1 1
20 6427 1 1 1 LYS O O 9.742 -4.730 1.311 1.00 . A A . 1 LYS O 1 1
20 6428 1 1 2 VAL C C 7.807 -1.646 -0.164 1.00 . A A . 2 VAL C 1 1
20 6429 1 1 2 VAL CA C 7.823 -2.788 0.841 1.00 . A A . 2 VAL CA 1 1
20 6430 1 1 2 VAL CB C 6.479 -2.791 1.600 1.00 . A A . 2 VAL CB 1 1
20 6431 1 1 2 VAL CG1 C 6.275 -1.472 2.337 1.00 . A A . 2 VAL CG1 1 1
20 6432 1 1 2 VAL CG2 C 5.325 -3.054 0.642 1.00 . A A . 2 VAL CG2 1 1
20 6433 1 1 2 VAL H H 9.073 -1.841 2.263 1.00 . A A . 2 VAL H 1 1
20 6434 1 1 2 VAL HA H 7.915 -3.725 0.311 1.00 . A A . 2 VAL HA 1 1
20 6435 1 1 2 VAL HB H 6.503 -3.586 2.330 1.00 . A A . 2 VAL HB 1 1
20 6436 1 1 2 VAL HG11 H 6.479 -0.649 1.667 1.00 . A A . 2 VAL HG11 1 1
20 6437 1 1 2 VAL HG12 H 6.947 -1.424 3.181 1.00 . A A . 2 VAL HG12 1 1
20 6438 1 1 2 VAL HG13 H 5.255 -1.409 2.685 1.00 . A A . 2 VAL HG13 1 1
20 6439 1 1 2 VAL HG21 H 5.605 -3.834 -0.052 1.00 . A A . 2 VAL HG21 1 1
20 6440 1 1 2 VAL HG22 H 5.097 -2.150 0.095 1.00 . A A . 2 VAL HG22 1 1
20 6441 1 1 2 VAL HG23 H 4.455 -3.365 1.202 1.00 . A A . 2 VAL HG23 1 1
20 6442 1 1 2 VAL N N 8.953 -2.670 1.755 1.00 . A A . 2 VAL N 1 1
20 6443 1 1 2 VAL O O 8.252 -0.537 0.134 1.00 . A A . 2 VAL O 1 1
20 6444 1 1 3 GLY C C 6.159 0.163 -1.984 1.00 . A A . 3 GLY C 1 1
20 6445 1 1 3 GLY CA C 7.182 -0.887 -2.360 1.00 . A A . 3 GLY CA 1 1
20 6446 1 1 3 GLY H H 6.912 -2.810 -1.524 1.00 . A A . 3 GLY H 1 1
20 6447 1 1 3 GLY HA2 H 8.148 -0.418 -2.471 1.00 . A A . 3 GLY HA2 1 1
20 6448 1 1 3 GLY HA3 H 6.895 -1.337 -3.298 1.00 . A A . 3 GLY HA3 1 1
20 6449 1 1 3 GLY N N 7.268 -1.915 -1.346 1.00 . A A . 3 GLY N 1 1
20 6450 1 1 3 GLY O O 5.024 0.125 -2.453 1.00 . A A . 3 GLY O 1 1
20 6451 1 1 4 ARG C C 4.715 2.664 -1.690 1.00 . A A . 4 ARG C 1 1
20 6452 1 1 4 ARG CA C 5.682 2.152 -0.620 1.00 . A A . 4 ARG CA 1 1
20 6453 1 1 4 ARG CB C 6.499 3.325 -0.056 1.00 . A A . 4 ARG CB 1 1
20 6454 1 1 4 ARG CD C 8.895 3.907 0.414 1.00 . A A . 4 ARG CD 1 1
20 6455 1 1 4 ARG CG C 7.895 3.473 -0.645 1.00 . A A . 4 ARG CG 1 1
20 6456 1 1 4 ARG CZ C 10.215 5.934 -0.097 1.00 . A A . 4 ARG CZ 1 1
20 6457 1 1 4 ARG H H 7.475 1.029 -0.758 1.00 . A A . 4 ARG H 1 1
20 6458 1 1 4 ARG HA H 5.100 1.734 0.182 1.00 . A A . 4 ARG HA 1 1
20 6459 1 1 4 ARG HB2 H 5.960 4.241 -0.242 1.00 . A A . 4 ARG HB2 1 1
20 6460 1 1 4 ARG HB3 H 6.596 3.192 1.012 1.00 . A A . 4 ARG HB3 1 1
20 6461 1 1 4 ARG HD2 H 8.511 3.624 1.384 1.00 . A A . 4 ARG HD2 1 1
20 6462 1 1 4 ARG HD3 H 9.829 3.398 0.239 1.00 . A A . 4 ARG HD3 1 1
20 6463 1 1 4 ARG HE H 8.420 5.920 0.782 1.00 . A A . 4 ARG HE 1 1
20 6464 1 1 4 ARG HG2 H 8.211 2.529 -1.054 1.00 . A A . 4 ARG HG2 1 1
20 6465 1 1 4 ARG HG3 H 7.868 4.217 -1.427 1.00 . A A . 4 ARG HG3 1 1
20 6466 1 1 4 ARG HH11 H 11.116 4.211 -0.667 1.00 . A A . 4 ARG HH11 1 1
20 6467 1 1 4 ARG HH12 H 12.005 5.657 -0.999 1.00 . A A . 4 ARG HH12 1 1
20 6468 1 1 4 ARG HH21 H 9.599 7.810 0.338 1.00 . A A . 4 ARG HH21 1 1
20 6469 1 1 4 ARG HH22 H 11.148 7.694 -0.431 1.00 . A A . 4 ARG HH22 1 1
20 6470 1 1 4 ARG N N 6.561 1.083 -1.108 1.00 . A A . 4 ARG N 1 1
20 6471 1 1 4 ARG NE N 9.121 5.351 0.399 1.00 . A A . 4 ARG NE 1 1
20 6472 1 1 4 ARG NH1 N 11.191 5.206 -0.631 1.00 . A A . 4 ARG NH1 1 1
20 6473 1 1 4 ARG NH2 N 10.330 7.254 -0.060 1.00 . A A . 4 ARG NH2 1 1
20 6474 1 1 4 ARG O O 3.605 3.086 -1.373 1.00 . A A . 4 ARG O 1 1
20 6475 1 1 5 ASN C C 3.046 2.200 -4.222 1.00 . A A . 5 ASN C 1 1
20 6476 1 1 5 ASN CA C 4.285 3.086 -4.050 1.00 . A A . 5 ASN CA 1 1
20 6477 1 1 5 ASN CB C 5.084 3.119 -5.354 1.00 . A A . 5 ASN CB 1 1
20 6478 1 1 5 ASN CG C 4.314 3.766 -6.488 1.00 . A A . 5 ASN CG 1 1
20 6479 1 1 5 ASN H H 6.024 2.279 -3.149 1.00 . A A . 5 ASN H 1 1
20 6480 1 1 5 ASN HA H 3.962 4.089 -3.815 1.00 . A A . 5 ASN HA 1 1
20 6481 1 1 5 ASN HB2 H 5.994 3.678 -5.197 1.00 . A A . 5 ASN HB2 1 1
20 6482 1 1 5 ASN HB3 H 5.331 2.107 -5.642 1.00 . A A . 5 ASN HB3 1 1
20 6483 1 1 5 ASN HD21 H 5.228 2.594 -7.809 1.00 . A A . 5 ASN HD21 1 1
20 6484 1 1 5 ASN HD22 H 4.084 3.713 -8.463 1.00 . A A . 5 ASN HD22 1 1
20 6485 1 1 5 ASN N N 5.132 2.624 -2.951 1.00 . A A . 5 ASN N 1 1
20 6486 1 1 5 ASN ND2 N 4.567 3.311 -7.710 1.00 . A A . 5 ASN ND2 1 1
20 6487 1 1 5 ASN O O 2.171 2.500 -5.035 1.00 . A A . 5 ASN O 1 1
20 6488 1 1 5 ASN OD1 O 3.500 4.663 -6.270 1.00 . A A . 5 ASN OD1 1 1
20 6489 1 1 6 ASP C C 0.886 0.426 -2.370 1.00 . A A . 6 ASP C 1 1
20 6490 1 1 6 ASP CA C 1.849 0.190 -3.531 1.00 . A A . 6 ASP CA 1 1
20 6491 1 1 6 ASP CB C 2.355 -1.258 -3.507 1.00 . A A . 6 ASP CB 1 1
20 6492 1 1 6 ASP CG C 1.234 -2.278 -3.427 1.00 . A A . 6 ASP CG 1 1
20 6493 1 1 6 ASP H H 3.698 0.919 -2.830 1.00 . A A . 6 ASP H 1 1
20 6494 1 1 6 ASP HA H 1.331 0.368 -4.461 1.00 . A A . 6 ASP HA 1 1
20 6495 1 1 6 ASP HB2 H 2.920 -1.447 -4.406 1.00 . A A . 6 ASP HB2 1 1
20 6496 1 1 6 ASP HB3 H 3.000 -1.391 -2.650 1.00 . A A . 6 ASP HB3 1 1
20 6497 1 1 6 ASP N N 2.976 1.111 -3.459 1.00 . A A . 6 ASP N 1 1
20 6498 1 1 6 ASP O O 1.307 0.760 -1.263 1.00 . A A . 6 ASP O 1 1
20 6499 1 1 6 ASP OD1 O 0.734 -2.523 -2.309 1.00 . A A . 6 ASP OD1 1 1
20 6500 1 1 6 ASP OD2 O 0.856 -2.827 -4.482 1.00 . A A . 6 ASP OD2 1 1
20 6501 1 1 7 PRO C C -1.078 -0.249 -0.263 1.00 . A A . 7 PRO C 1 1
20 6502 1 1 7 PRO CA C -1.448 0.436 -1.575 1.00 . A A . 7 PRO CA 1 1
20 6503 1 1 7 PRO CB C -2.707 -0.206 -2.184 1.00 . A A . 7 PRO CB 1 1
20 6504 1 1 7 PRO CD C -1.022 -0.153 -3.883 1.00 . A A . 7 PRO CD 1 1
20 6505 1 1 7 PRO CG C -2.252 -0.886 -3.437 1.00 . A A . 7 PRO CG 1 1
20 6506 1 1 7 PRO HA H -1.632 1.485 -1.390 1.00 . A A . 7 PRO HA 1 1
20 6507 1 1 7 PRO HB2 H -3.126 -0.914 -1.483 1.00 . A A . 7 PRO HB2 1 1
20 6508 1 1 7 PRO HB3 H -3.435 0.562 -2.400 1.00 . A A . 7 PRO HB3 1 1
20 6509 1 1 7 PRO HD2 H -0.364 -0.808 -4.434 1.00 . A A . 7 PRO HD2 1 1
20 6510 1 1 7 PRO HD3 H -1.287 0.711 -4.474 1.00 . A A . 7 PRO HD3 1 1
20 6511 1 1 7 PRO HG2 H -2.017 -1.920 -3.228 1.00 . A A . 7 PRO HG2 1 1
20 6512 1 1 7 PRO HG3 H -3.022 -0.821 -4.191 1.00 . A A . 7 PRO HG3 1 1
20 6513 1 1 7 PRO N N -0.425 0.249 -2.605 1.00 . A A . 7 PRO N 1 1
20 6514 1 1 7 PRO O O -0.872 -1.462 -0.223 1.00 . A A . 7 PRO O 1 1
20 6515 1 1 8 CYS C C -1.276 -1.333 2.398 1.00 . A A . 8 CYS C 1 1
20 6516 1 1 8 CYS CA C -0.640 0.033 2.134 1.00 . A A . 8 CYS CA 1 1
20 6517 1 1 8 CYS CB C -1.085 1.029 3.208 1.00 . A A . 8 CYS CB 1 1
20 6518 1 1 8 CYS H H -1.160 1.500 0.696 1.00 . A A . 8 CYS H 1 1
20 6519 1 1 8 CYS HA H 0.434 -0.066 2.174 1.00 . A A . 8 CYS HA 1 1
20 6520 1 1 8 CYS HB2 H -0.822 2.028 2.894 1.00 . A A . 8 CYS HB2 1 1
20 6521 1 1 8 CYS HB3 H -2.157 0.965 3.324 1.00 . A A . 8 CYS HB3 1 1
20 6522 1 1 8 CYS HG H -0.958 1.055 5.498 1.00 . A A . 8 CYS HG 1 1
20 6523 1 1 8 CYS N N -0.990 0.543 0.806 1.00 . A A . 8 CYS N 1 1
20 6524 1 1 8 CYS O O -2.460 -1.537 2.130 1.00 . A A . 8 CYS O 1 1
20 6525 1 1 8 CYS SG S -0.338 0.751 4.831 1.00 . A A . 8 CYS SG 1 1
20 6526 1 1 9 PRO C C -2.141 -3.640 4.230 1.00 . A A . 9 PRO C 1 1
20 6527 1 1 9 PRO CA C -0.992 -3.643 3.225 1.00 . A A . 9 PRO CA 1 1
20 6528 1 1 9 PRO CB C 0.231 -4.363 3.812 1.00 . A A . 9 PRO CB 1 1
20 6529 1 1 9 PRO CD C 0.927 -2.143 3.282 1.00 . A A . 9 PRO CD 1 1
20 6530 1 1 9 PRO CG C 1.153 -3.274 4.243 1.00 . A A . 9 PRO CG 1 1
20 6531 1 1 9 PRO HA H -1.308 -4.149 2.325 1.00 . A A . 9 PRO HA 1 1
20 6532 1 1 9 PRO HB2 H -0.076 -4.975 4.648 1.00 . A A . 9 PRO HB2 1 1
20 6533 1 1 9 PRO HB3 H 0.684 -4.983 3.053 1.00 . A A . 9 PRO HB3 1 1
20 6534 1 1 9 PRO HD2 H 1.109 -1.195 3.765 1.00 . A A . 9 PRO HD2 1 1
20 6535 1 1 9 PRO HD3 H 1.555 -2.256 2.412 1.00 . A A . 9 PRO HD3 1 1
20 6536 1 1 9 PRO HG2 H 0.911 -2.964 5.250 1.00 . A A . 9 PRO HG2 1 1
20 6537 1 1 9 PRO HG3 H 2.176 -3.614 4.189 1.00 . A A . 9 PRO HG3 1 1
20 6538 1 1 9 PRO N N -0.495 -2.294 2.929 1.00 . A A . 9 PRO N 1 1
20 6539 1 1 9 PRO O O -2.911 -4.597 4.304 1.00 . A A . 9 PRO O 1 1
20 6540 1 1 10 CYS C C -4.689 -2.554 5.345 1.00 . A A . 10 CYS C 1 1
20 6541 1 1 10 CYS CA C -3.312 -2.444 5.996 1.00 . A A . 10 CYS CA 1 1
20 6542 1 1 10 CYS CB C -3.192 -1.115 6.748 1.00 . A A . 10 CYS CB 1 1
20 6543 1 1 10 CYS H H -1.611 -1.829 4.896 1.00 . A A . 10 CYS H 1 1
20 6544 1 1 10 CYS HA H -3.195 -3.256 6.699 1.00 . A A . 10 CYS HA 1 1
20 6545 1 1 10 CYS HB2 H -3.890 -1.114 7.571 1.00 . A A . 10 CYS HB2 1 1
20 6546 1 1 10 CYS HB3 H -2.187 -1.018 7.134 1.00 . A A . 10 CYS HB3 1 1
20 6547 1 1 10 CYS HG H -4.483 0.379 5.578 1.00 . A A . 10 CYS HG 1 1
20 6548 1 1 10 CYS N N -2.253 -2.561 4.999 1.00 . A A . 10 CYS N 1 1
20 6549 1 1 10 CYS O O -5.633 -3.062 5.949 1.00 . A A . 10 CYS O 1 1
20 6550 1 1 10 CYS SG S -3.537 0.345 5.736 1.00 . A A . 10 CYS SG 1 1
20 6551 1 1 11 GLY C C -6.921 -0.911 3.655 1.00 . A A . 11 GLY C 1 1
20 6552 1 1 11 GLY CA C -6.056 -2.129 3.396 1.00 . A A . 11 GLY CA 1 1
20 6553 1 1 11 GLY H H -4.006 -1.682 3.678 1.00 . A A . 11 GLY H 1 1
20 6554 1 1 11 GLY HA2 H -5.857 -2.197 2.337 1.00 . A A . 11 GLY HA2 1 1
20 6555 1 1 11 GLY HA3 H -6.595 -3.012 3.707 1.00 . A A . 11 GLY HA3 1 1
20 6556 1 1 11 GLY N N -4.792 -2.076 4.109 1.00 . A A . 11 GLY N 1 1
20 6557 1 1 11 GLY O O -8.146 -1.015 3.725 1.00 . A A . 11 GLY O 1 1
20 6558 1 1 12 SER C C -7.366 2.183 2.744 1.00 . A A . 12 SER C 1 1
20 6559 1 1 12 SER CA C -7.002 1.489 4.052 1.00 . A A . 12 SER CA 1 1
20 6560 1 1 12 SER CB C -6.156 2.423 4.920 1.00 . A A . 12 SER CB 1 1
20 6561 1 1 12 SER H H -5.305 0.262 3.733 1.00 . A A . 12 SER H 1 1
20 6562 1 1 12 SER HA H -7.910 1.246 4.582 1.00 . A A . 12 SER HA 1 1
20 6563 1 1 12 SER HB2 H -6.764 3.252 5.249 1.00 . A A . 12 SER HB2 1 1
20 6564 1 1 12 SER HB3 H -5.790 1.880 5.778 1.00 . A A . 12 SER HB3 1 1
20 6565 1 1 12 SER HG H -4.537 2.201 3.838 1.00 . A A . 12 SER HG 1 1
20 6566 1 1 12 SER N N -6.283 0.245 3.799 1.00 . A A . 12 SER N 1 1
20 6567 1 1 12 SER O O -8.457 2.737 2.607 1.00 . A A . 12 SER O 1 1
20 6568 1 1 12 SER OG O -5.049 2.931 4.194 1.00 . A A . 12 SER OG 1 1
20 6569 1 1 13 GLY C C -5.518 3.636 0.049 1.00 . A A . 13 GLY C 1 1
20 6570 1 1 13 GLY CA C -6.686 2.784 0.503 1.00 . A A . 13 GLY CA 1 1
20 6571 1 1 13 GLY H H -5.592 1.697 1.955 1.00 . A A . 13 GLY H 1 1
20 6572 1 1 13 GLY HA2 H -6.868 2.017 -0.235 1.00 . A A . 13 GLY HA2 1 1
20 6573 1 1 13 GLY HA3 H -7.565 3.409 0.581 1.00 . A A . 13 GLY HA3 1 1
20 6574 1 1 13 GLY N N -6.445 2.151 1.787 1.00 . A A . 13 GLY N 1 1
20 6575 1 1 13 GLY O O -5.307 3.826 -1.149 1.00 . A A . 13 GLY O 1 1
20 6576 1 1 14 LYS C C -2.322 4.163 0.686 1.00 . A A . 14 LYS C 1 1
20 6577 1 1 14 LYS CA C -3.604 4.989 0.704 1.00 . A A . 14 LYS CA 1 1
20 6578 1 1 14 LYS CB C -3.483 6.118 1.729 1.00 . A A . 14 LYS CB 1 1
20 6579 1 1 14 LYS CD C -5.513 6.971 2.947 1.00 . A A . 14 LYS CD 1 1
20 6580 1 1 14 LYS CE C -6.685 7.938 2.912 1.00 . A A . 14 LYS CE 1 1
20 6581 1 1 14 LYS CG C -4.650 7.093 1.700 1.00 . A A . 14 LYS CG 1 1
20 6582 1 1 14 LYS H H -4.977 3.963 1.946 1.00 . A A . 14 LYS H 1 1
20 6583 1 1 14 LYS HA H -3.756 5.419 -0.274 1.00 . A A . 14 LYS HA 1 1
20 6584 1 1 14 LYS HB2 H -3.427 5.685 2.718 1.00 . A A . 14 LYS HB2 1 1
20 6585 1 1 14 LYS HB3 H -2.575 6.670 1.536 1.00 . A A . 14 LYS HB3 1 1
20 6586 1 1 14 LYS HD2 H -5.893 5.963 3.010 1.00 . A A . 14 LYS HD2 1 1
20 6587 1 1 14 LYS HD3 H -4.906 7.185 3.815 1.00 . A A . 14 LYS HD3 1 1
20 6588 1 1 14 LYS HE2 H -6.783 8.400 3.883 1.00 . A A . 14 LYS HE2 1 1
20 6589 1 1 14 LYS HE3 H -6.489 8.698 2.170 1.00 . A A . 14 LYS HE3 1 1
20 6590 1 1 14 LYS HG2 H -4.262 8.100 1.641 1.00 . A A . 14 LYS HG2 1 1
20 6591 1 1 14 LYS HG3 H -5.257 6.888 0.831 1.00 . A A . 14 LYS HG3 1 1
20 6592 1 1 14 LYS HZ1 H -7.767 6.366 2.062 1.00 . A A . 14 LYS HZ1 1 1
20 6593 1 1 14 LYS HZ2 H -8.551 7.862 1.976 1.00 . A A . 14 LYS HZ2 1 1
20 6594 1 1 14 LYS HZ3 H -8.488 7.025 3.444 1.00 . A A . 14 LYS HZ3 1 1
20 6595 1 1 14 LYS N N -4.758 4.151 1.009 1.00 . A A . 14 LYS N 1 1
20 6596 1 1 14 LYS NZ N -7.963 7.250 2.575 1.00 . A A . 14 LYS NZ 1 1
20 6597 1 1 14 LYS O O -2.162 3.231 1.474 1.00 . A A . 14 LYS O 1 1
20 6598 1 1 15 LYS C C 0.649 3.885 0.967 1.00 . A A . 15 LYS C 1 1
20 6599 1 1 15 LYS CA C -0.142 3.803 -0.335 1.00 . A A . 15 LYS CA 1 1
20 6600 1 1 15 LYS CB C 0.682 4.381 -1.487 1.00 . A A . 15 LYS CB 1 1
20 6601 1 1 15 LYS CD C -0.071 5.069 -3.787 1.00 . A A . 15 LYS CD 1 1
20 6602 1 1 15 LYS CE C -1.514 5.531 -3.656 1.00 . A A . 15 LYS CE 1 1
20 6603 1 1 15 LYS CG C 0.228 3.902 -2.857 1.00 . A A . 15 LYS CG 1 1
20 6604 1 1 15 LYS H H -1.595 5.265 -0.815 1.00 . A A . 15 LYS H 1 1
20 6605 1 1 15 LYS HA H -0.361 2.767 -0.545 1.00 . A A . 15 LYS HA 1 1
20 6606 1 1 15 LYS HB2 H 0.610 5.458 -1.462 1.00 . A A . 15 LYS HB2 1 1
20 6607 1 1 15 LYS HB3 H 1.715 4.096 -1.354 1.00 . A A . 15 LYS HB3 1 1
20 6608 1 1 15 LYS HD2 H 0.583 5.890 -3.539 1.00 . A A . 15 LYS HD2 1 1
20 6609 1 1 15 LYS HD3 H 0.107 4.759 -4.806 1.00 . A A . 15 LYS HD3 1 1
20 6610 1 1 15 LYS HE2 H -2.064 4.797 -3.087 1.00 . A A . 15 LYS HE2 1 1
20 6611 1 1 15 LYS HE3 H -1.529 6.476 -3.133 1.00 . A A . 15 LYS HE3 1 1
20 6612 1 1 15 LYS HG2 H 1.011 3.300 -3.294 1.00 . A A . 15 LYS HG2 1 1
20 6613 1 1 15 LYS HG3 H -0.666 3.307 -2.742 1.00 . A A . 15 LYS HG3 1 1
20 6614 1 1 15 LYS HZ1 H -1.448 5.873 -5.717 1.00 . A A . 15 LYS HZ1 1 1
20 6615 1 1 15 LYS HZ2 H -2.820 6.510 -4.959 1.00 . A A . 15 LYS HZ2 1 1
20 6616 1 1 15 LYS HZ3 H -2.702 4.845 -5.231 1.00 . A A . 15 LYS HZ3 1 1
20 6617 1 1 15 LYS N N -1.410 4.513 -0.216 1.00 . A A . 15 LYS N 1 1
20 6618 1 1 15 LYS NZ N -2.167 5.702 -4.984 1.00 . A A . 15 LYS NZ 1 1
20 6619 1 1 15 LYS O O 0.366 4.721 1.825 1.00 . A A . 15 LYS O 1 1
20 6620 1 1 16 TYR C C 2.935 4.379 2.703 1.00 . A A . 16 TYR C 1 1
20 6621 1 1 16 TYR CA C 2.478 2.977 2.308 1.00 . A A . 16 TYR CA 1 1
20 6622 1 1 16 TYR CB C 3.694 2.086 2.063 1.00 . A A . 16 TYR CB 1 1
20 6623 1 1 16 TYR CD1 C 3.154 0.614 4.044 1.00 . A A . 16 TYR CD1 1 1
20 6624 1 1 16 TYR CD2 C 5.444 1.107 3.595 1.00 . A A . 16 TYR CD2 1 1
20 6625 1 1 16 TYR CE1 C 3.528 -0.147 5.135 1.00 . A A . 16 TYR CE1 1 1
20 6626 1 1 16 TYR CE2 C 5.825 0.347 4.684 1.00 . A A . 16 TYR CE2 1 1
20 6627 1 1 16 TYR CG C 4.103 1.253 3.257 1.00 . A A . 16 TYR CG 1 1
20 6628 1 1 16 TYR CZ C 4.864 -0.277 5.451 1.00 . A A . 16 TYR CZ 1 1
20 6629 1 1 16 TYR H H 1.816 2.366 0.391 1.00 . A A . 16 TYR H 1 1
20 6630 1 1 16 TYR HA H 1.892 2.560 3.112 1.00 . A A . 16 TYR HA 1 1
20 6631 1 1 16 TYR HB2 H 3.475 1.409 1.252 1.00 . A A . 16 TYR HB2 1 1
20 6632 1 1 16 TYR HB3 H 4.534 2.706 1.789 1.00 . A A . 16 TYR HB3 1 1
20 6633 1 1 16 TYR HD1 H 2.108 0.718 3.793 1.00 . A A . 16 TYR HD1 1 1
20 6634 1 1 16 TYR HD2 H 6.194 1.596 2.991 1.00 . A A . 16 TYR HD2 1 1
20 6635 1 1 16 TYR HE1 H 2.776 -0.637 5.736 1.00 . A A . 16 TYR HE1 1 1
20 6636 1 1 16 TYR HE2 H 6.871 0.245 4.931 1.00 . A A . 16 TYR HE2 1 1
20 6637 1 1 16 TYR HH H 4.926 -0.617 7.341 1.00 . A A . 16 TYR HH 1 1
20 6638 1 1 16 TYR N N 1.641 3.009 1.110 1.00 . A A . 16 TYR N 1 1
20 6639 1 1 16 TYR O O 2.571 4.887 3.763 1.00 . A A . 16 TYR O 1 1
20 6640 1 1 16 TYR OH O 5.241 -1.034 6.536 1.00 . A A . 16 TYR OH 1 1
20 6641 1 1 17 LYS C C 3.114 7.319 2.399 1.00 . A A . 17 LYS C 1 1
20 6642 1 1 17 LYS CA C 4.247 6.342 2.090 1.00 . A A . 17 LYS CA 1 1
20 6643 1 1 17 LYS CB C 5.042 6.835 0.878 1.00 . A A . 17 LYS CB 1 1
20 6644 1 1 17 LYS CD C 4.759 6.397 -1.584 1.00 . A A . 17 LYS CD 1 1
20 6645 1 1 17 LYS CE C 6.165 6.889 -1.888 1.00 . A A . 17 LYS CE 1 1
20 6646 1 1 17 LYS CG C 4.183 7.079 -0.354 1.00 . A A . 17 LYS CG 1 1
20 6647 1 1 17 LYS H H 3.987 4.539 1.011 1.00 . A A . 17 LYS H 1 1
20 6648 1 1 17 LYS HA H 4.906 6.291 2.943 1.00 . A A . 17 LYS HA 1 1
20 6649 1 1 17 LYS HB2 H 5.533 7.762 1.138 1.00 . A A . 17 LYS HB2 1 1
20 6650 1 1 17 LYS HB3 H 5.791 6.099 0.630 1.00 . A A . 17 LYS HB3 1 1
20 6651 1 1 17 LYS HD2 H 4.789 5.331 -1.414 1.00 . A A . 17 LYS HD2 1 1
20 6652 1 1 17 LYS HD3 H 4.123 6.609 -2.432 1.00 . A A . 17 LYS HD3 1 1
20 6653 1 1 17 LYS HE2 H 6.301 7.856 -1.428 1.00 . A A . 17 LYS HE2 1 1
20 6654 1 1 17 LYS HE3 H 6.874 6.189 -1.470 1.00 . A A . 17 LYS HE3 1 1
20 6655 1 1 17 LYS HG2 H 3.192 6.690 -0.172 1.00 . A A . 17 LYS HG2 1 1
20 6656 1 1 17 LYS HG3 H 4.126 8.142 -0.536 1.00 . A A . 17 LYS HG3 1 1
20 6657 1 1 17 LYS HZ1 H 5.767 6.378 -3.874 1.00 . A A . 17 LYS HZ1 1 1
20 6658 1 1 17 LYS HZ2 H 7.389 6.749 -3.576 1.00 . A A . 17 LYS HZ2 1 1
20 6659 1 1 17 LYS HZ3 H 6.241 7.987 -3.663 1.00 . A A . 17 LYS HZ3 1 1
20 6660 1 1 17 LYS N N 3.734 4.998 1.840 1.00 . A A . 17 LYS N 1 1
20 6661 1 1 17 LYS NZ N 6.407 7.009 -3.352 1.00 . A A . 17 LYS NZ 1 1
20 6662 1 1 17 LYS O O 3.319 8.329 3.071 1.00 . A A . 17 LYS O 1 1
20 6663 1 1 18 GLN C C -0.062 7.408 3.312 1.00 . A A . 18 GLN C 1 1
20 6664 1 1 18 GLN CA C 0.759 7.867 2.110 1.00 . A A . 18 GLN CA 1 1
20 6665 1 1 18 GLN CB C -0.132 7.867 0.868 1.00 . A A . 18 GLN CB 1 1
20 6666 1 1 18 GLN CD C -0.276 8.057 -1.646 1.00 . A A . 18 GLN CD 1 1
20 6667 1 1 18 GLN CG C 0.638 7.970 -0.439 1.00 . A A . 18 GLN CG 1 1
20 6668 1 1 18 GLN H H 1.822 6.197 1.362 1.00 . A A . 18 GLN H 1 1
20 6669 1 1 18 GLN HA H 1.111 8.871 2.290 1.00 . A A . 18 GLN HA 1 1
20 6670 1 1 18 GLN HB2 H -0.704 6.949 0.854 1.00 . A A . 18 GLN HB2 1 1
20 6671 1 1 18 GLN HB3 H -0.812 8.704 0.927 1.00 . A A . 18 GLN HB3 1 1
20 6672 1 1 18 GLN HE21 H 1.294 8.093 -2.865 1.00 . A A . 18 GLN HE21 1 1
20 6673 1 1 18 GLN HE22 H -0.253 8.169 -3.631 1.00 . A A . 18 GLN HE22 1 1
20 6674 1 1 18 GLN HG2 H 1.257 8.854 -0.411 1.00 . A A . 18 GLN HG2 1 1
20 6675 1 1 18 GLN HG3 H 1.265 7.096 -0.543 1.00 . A A . 18 GLN HG3 1 1
20 6676 1 1 18 GLN N N 1.922 7.013 1.896 1.00 . A A . 18 GLN N 1 1
20 6677 1 1 18 GLN NE2 N 0.315 8.112 -2.834 1.00 . A A . 18 GLN NE2 1 1
20 6678 1 1 18 GLN O O -1.143 7.941 3.566 1.00 . A A . 18 GLN O 1 1
20 6679 1 1 18 GLN OE1 O -1.500 8.074 -1.512 1.00 . A A . 18 GLN OE1 1 1
20 6680 1 1 19 CYS C C 0.658 5.364 6.266 1.00 . A A . 19 CYS C 1 1
20 6681 1 1 19 CYS CA C -0.289 5.905 5.198 1.00 . A A . 19 CYS CA 1 1
20 6682 1 1 19 CYS CB C -1.265 4.814 4.755 1.00 . A A . 19 CYS CB 1 1
20 6683 1 1 19 CYS H H 1.295 6.015 3.797 1.00 . A A . 19 CYS H 1 1
20 6684 1 1 19 CYS HA H -0.852 6.723 5.619 1.00 . A A . 19 CYS HA 1 1
20 6685 1 1 19 CYS HB2 H -1.578 5.016 3.739 1.00 . A A . 19 CYS HB2 1 1
20 6686 1 1 19 CYS HB3 H -0.763 3.858 4.787 1.00 . A A . 19 CYS HB3 1 1
20 6687 1 1 19 CYS HG H -2.909 3.765 5.962 1.00 . A A . 19 CYS HG 1 1
20 6688 1 1 19 CYS N N 0.436 6.416 4.043 1.00 . A A . 19 CYS N 1 1
20 6689 1 1 19 CYS O O 0.796 5.953 7.338 1.00 . A A . 19 CYS O 1 1
20 6690 1 1 19 CYS SG S -2.752 4.693 5.776 1.00 . A A . 19 CYS SG 1 1
20 6691 1 1 20 HIS C C 3.671 3.978 6.598 1.00 . A A . 20 HIS C 1 1
20 6692 1 1 20 HIS CA C 2.225 3.621 6.923 1.00 . A A . 20 HIS CA 1 1
20 6693 1 1 20 HIS CB C 2.052 2.103 6.922 1.00 . A A . 20 HIS CB 1 1
20 6694 1 1 20 HIS CD2 C -0.404 2.180 7.754 1.00 . A A . 20 HIS CD2 1 1
20 6695 1 1 20 HIS CE1 C -0.401 0.334 8.935 1.00 . A A . 20 HIS CE1 1 1
20 6696 1 1 20 HIS CG C 0.833 1.639 7.657 1.00 . A A . 20 HIS CG 1 1
20 6697 1 1 20 HIS H H 1.149 3.808 5.108 1.00 . A A . 20 HIS H 1 1
20 6698 1 1 20 HIS HA H 1.987 3.999 7.906 1.00 . A A . 20 HIS HA 1 1
20 6699 1 1 20 HIS HB2 H 1.977 1.757 5.902 1.00 . A A . 20 HIS HB2 1 1
20 6700 1 1 20 HIS HB3 H 2.916 1.650 7.387 1.00 . A A . 20 HIS HB3 1 1
20 6701 1 1 20 HIS HD1 H 1.551 -0.136 8.539 1.00 . A A . 20 HIS HD1 1 1
20 6702 1 1 20 HIS HD2 H -0.740 3.097 7.289 1.00 . A A . 20 HIS HD2 1 1
20 6703 1 1 20 HIS HE1 H -0.717 -0.480 9.571 1.00 . A A . 20 HIS HE1 1 1
20 6704 1 1 20 HIS HE2 H -2.111 1.441 8.727 1.00 . A A . 20 HIS HE2 1 1
20 6705 1 1 20 HIS N N 1.302 4.238 5.975 1.00 . A A . 20 HIS N 1 1
20 6706 1 1 20 HIS ND1 N 0.802 0.483 8.409 1.00 . A A . 20 HIS ND1 1 1
20 6707 1 1 20 HIS NE2 N -1.151 1.351 8.553 1.00 . A A . 20 HIS NE2 1 1
20 6708 1 1 20 HIS O O 4.372 4.572 7.418 1.00 . A A . 20 HIS O 1 1
20 6709 1 1 21 GLY C C 5.884 5.336 5.257 1.00 . A A . 21 GLY C 1 1
20 6710 1 1 21 GLY CA C 5.479 3.898 4.989 1.00 . A A . 21 GLY CA 1 1
20 6711 1 1 21 GLY H H 3.511 3.139 4.788 1.00 . A A . 21 GLY H 1 1
20 6712 1 1 21 GLY HA2 H 6.148 3.242 5.526 1.00 . A A . 21 GLY HA2 1 1
20 6713 1 1 21 GLY HA3 H 5.574 3.702 3.931 1.00 . A A . 21 GLY HA3 1 1
20 6714 1 1 21 GLY N N 4.115 3.612 5.399 1.00 . A A . 21 GLY N 1 1
20 6715 1 1 21 GLY O O 7.064 5.628 5.456 1.00 . A A . 21 GLY O 1 1
20 6716 1 1 22 ARG C C 6.143 8.210 4.486 1.00 . A A . 22 ARG C 1 1
20 6717 1 1 22 ARG CA C 5.164 7.647 5.511 1.00 . A A . 22 ARG CA 1 1
20 6718 1 1 22 ARG CB C 5.716 7.845 6.924 1.00 . A A . 22 ARG CB 1 1
20 6719 1 1 22 ARG CD C 3.940 9.265 7.990 1.00 . A A . 22 ARG CD 1 1
20 6720 1 1 22 ARG CG C 4.637 7.915 7.992 1.00 . A A . 22 ARG CG 1 1
20 6721 1 1 22 ARG CZ C 2.926 10.768 9.658 1.00 . A A . 22 ARG CZ 1 1
20 6722 1 1 22 ARG H H 3.984 5.938 5.100 1.00 . A A . 22 ARG H 1 1
20 6723 1 1 22 ARG HA H 4.226 8.176 5.424 1.00 . A A . 22 ARG HA 1 1
20 6724 1 1 22 ARG HB2 H 6.373 7.022 7.160 1.00 . A A . 22 ARG HB2 1 1
20 6725 1 1 22 ARG HB3 H 6.280 8.766 6.952 1.00 . A A . 22 ARG HB3 1 1
20 6726 1 1 22 ARG HD2 H 4.672 10.033 7.791 1.00 . A A . 22 ARG HD2 1 1
20 6727 1 1 22 ARG HD3 H 3.194 9.270 7.208 1.00 . A A . 22 ARG HD3 1 1
20 6728 1 1 22 ARG HE H 3.117 8.792 9.865 1.00 . A A . 22 ARG HE 1 1
20 6729 1 1 22 ARG HG2 H 3.906 7.143 7.803 1.00 . A A . 22 ARG HG2 1 1
20 6730 1 1 22 ARG HG3 H 5.091 7.755 8.960 1.00 . A A . 22 ARG HG3 1 1
20 6731 1 1 22 ARG HH11 H 3.584 11.695 7.985 1.00 . A A . 22 ARG HH11 1 1
20 6732 1 1 22 ARG HH12 H 2.868 12.730 9.175 1.00 . A A . 22 ARG HH12 1 1
20 6733 1 1 22 ARG HH21 H 2.175 10.151 11.430 1.00 . A A . 22 ARG HH21 1 1
20 6734 1 1 22 ARG HH22 H 2.069 11.854 11.131 1.00 . A A . 22 ARG HH22 1 1
20 6735 1 1 22 ARG N N 4.905 6.233 5.264 1.00 . A A . 22 ARG N 1 1
20 6736 1 1 22 ARG NE N 3.290 9.549 9.268 1.00 . A A . 22 ARG NE 1 1
20 6737 1 1 22 ARG NH1 N 3.144 11.817 8.875 1.00 . A A . 22 ARG NH1 1 1
20 6738 1 1 22 ARG NH2 N 2.342 10.938 10.836 1.00 . A A . 22 ARG NH2 1 1
20 6739 1 1 22 ARG O O 7.357 7.945 4.621 1.00 . A A . 22 ARG O 1 1
20 6740 1 1 22 ARG OXT O 5.689 8.911 3.558 1.00 . A A . 22 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Friday, May 17, 2024 9:37:03 PM GMT (wattos1)