NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385540 |
1l3y   |
5338 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 520 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l3y
# This FRED archive file contains, for PDB entry <1l3y>:
#
# - 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_1l3y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l3y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4320.81
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 $Integrin_beta_2_CYSTEINE_RICH_MODULE_3 A . 1 1
stop_
save_
save_Integrin_beta_2_CYSTEINE_RICH_MODULE_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Integrin beta 2 CYSTEINE RICH MODULE 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ECDTINCERYNGQVCGGPGRGLCFCGKCRCHPGFEGSACQA
_Entity.Number_of_monomers 41
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 GLU . 1 1
2 CYS . 1 1
3 ASP . 1 1
4 THR . 1 1
5 ILE . 1 1
6 ASN . 1 1
7 CYS . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 TYR . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 CYS . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 ARG . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 CYS . 1 1
24 PHE . 1 1
25 CYS . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 CYS . 1 1
31 HIS . 1 1
32 PRO . 1 1
33 GLY . 1 1
34 PHE . 1 1
35 GLU . 1 1
36 GLY . 1 1
37 SER . 1 1
38 ALA . 1 1
39 CYS . 1 1
40 GLN . 1 1
41 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
CYS 2 2 1 1
ASP 3 3 1 1
THR 4 4 1 1
ILE 5 5 1 1
ASN 6 6 1 1
CYS 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
TYR 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
CYS 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
ARG 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
CYS 23 23 1 1
PHE 24 24 1 1
CYS 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
CYS 30 30 1 1
HIS 31 31 1 1
PRO 32 32 1 1
GLY 33 33 1 1
PHE 34 34 1 1
GLU 35 35 1 1
GLY 36 36 1 1
SER 37 37 1 1
ALA 38 38 1 1
CYS 39 39 1 1
GLN 40 40 1 1
ALA 41 41 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
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS H . 2 . HN 1 1
1 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 3 ASP QB . 3 . HB# 1 1
4 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
5 1 2 1 1 3 ASP H . 3 . HN 1 1
6 1 1 1 1 3 ASP H . 3 . HN 1 1
6 1 2 1 1 3 ASP QB . 3 . HB# 1 1
7 1 1 1 1 3 ASP H . 3 . HN 1 1
7 1 2 1 1 4 THR H . 4 . HN 1 1
8 1 1 1 1 3 ASP H . 3 . HN 1 1
8 1 2 1 1 25 CYS HA . 25 . HA 1 1
9 1 1 1 1 3 ASP H . 3 . HN 1 1
9 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
10 1 1 1 1 3 ASP QB . 3 . HB# 1 1
10 1 2 1 1 4 THR H . 4 . HN 1 1
11 1 1 1 1 4 THR H . 4 . HN 1 1
11 1 2 1 1 4 THR MG . 4 . HG2# 1 1
12 1 1 1 1 3 ASP HA . 3 . HA 1 1
12 1 2 1 1 4 THR H . 4 . HN 1 1
13 1 1 1 1 4 THR H . 4 . HN 1 1
13 1 2 1 1 4 THR HB . 4 . HB 1 1
14 1 1 1 1 4 THR H . 4 . HN 1 1
14 1 2 1 1 5 ILE H . 5 . HN 1 1
15 1 1 1 1 4 THR H . 4 . HN 1 1
15 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
16 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
16 1 2 1 1 26 GLY H . 26 . HN 1 1
17 1 1 1 1 5 ILE H . 5 . HN 1 1
17 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
18 1 1 1 1 5 ILE H . 5 . HN 1 1
18 1 2 1 1 5 ILE HG12 . 5 . HG12 1 1
19 1 1 1 1 5 ILE H . 5 . HN 1 1
19 1 2 1 1 5 ILE HB . 5 . HB 1 1
20 1 1 1 1 5 ILE H . 5 . HN 1 1
20 1 2 1 1 6 ASN QB . 6 . HB# 1 1
21 1 1 1 1 5 ILE H . 5 . HN 1 1
21 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
22 1 1 1 1 5 ILE H . 5 . HN 1 1
22 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
23 1 1 1 1 5 ILE H . 5 . HN 1 1
23 1 2 1 1 6 ASN H . 6 . HN 1 1
24 1 1 1 1 4 THR HA . 4 . HA 1 1
24 1 2 1 1 5 ILE H . 5 . HN 1 1
25 1 1 1 1 4 THR MG . 4 . HG2# 1 1
25 1 2 1 1 5 ILE H . 5 . HN 1 1
26 1 1 1 1 3 ASP QB . 3 . HB# 1 1
26 1 2 1 1 5 ILE H . 5 . HN 1 1
27 1 1 1 1 6 ASN H . 6 . HN 1 1
27 1 2 1 1 6 ASN QB . 6 . HB# 1 1
28 1 1 1 1 5 ILE HA . 5 . HA 1 1
28 1 2 1 1 6 ASN H . 6 . HN 1 1
29 1 1 1 1 5 ILE HB . 5 . HB 1 1
29 1 2 1 1 6 ASN H . 6 . HN 1 1
30 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
30 1 2 1 1 6 ASN H . 6 . HN 1 1
31 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
31 1 2 1 1 6 ASN H . 6 . HN 1 1
32 1 1 1 1 6 ASN H . 6 . HN 1 1
32 1 2 1 1 7 CYS H . 7 . HN 1 1
33 1 1 1 1 5 ILE MD . 5 . HD1# 1 1
33 1 2 1 1 6 ASN H . 6 . HN 1 1
34 1 1 1 1 6 ASN QB . 6 . HB# 1 1
34 1 2 1 1 7 CYS H . 7 . HN 1 1
35 1 1 1 1 7 CYS H . 7 . HN 1 1
35 1 2 1 1 7 CYS HB2 . 7 . HB2 1 1
36 1 1 1 1 7 CYS H . 7 . HN 1 1
36 1 2 1 1 7 CYS HB3 . 7 . HB1 1 1
37 1 1 1 1 6 ASN HA . 6 . HA 1 1
37 1 2 1 1 7 CYS H . 7 . HN 1 1
38 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
38 1 2 1 1 8 GLU H . 8 . HN 1 1
39 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
39 1 2 1 1 8 GLU H . 8 . HN 1 1
40 1 1 1 1 8 GLU H . 8 . HN 1 1
40 1 2 1 1 8 GLU HG2 . 8 . HG2 1 1
41 1 1 1 1 8 GLU H . 8 . HN 1 1
41 1 2 1 1 8 GLU HG3 . 8 . HG1 1 1
42 1 1 1 1 8 GLU H . 8 . HN 1 1
42 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
43 1 1 1 1 8 GLU H . 8 . HN 1 1
43 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
44 1 1 1 1 7 CYS HA . 7 . HA 1 1
44 1 2 1 1 8 GLU H . 8 . HN 1 1
45 1 1 1 1 8 GLU H . 8 . HN 1 1
45 1 2 1 1 38 ALA MB . 38 . HB# 1 1
46 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
46 1 2 1 1 9 ARG H . 9 . HN 1 1
47 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
47 1 2 1 1 9 ARG H . 9 . HN 1 1
48 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
48 1 2 1 1 9 ARG H . 9 . HN 1 1
49 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
49 1 2 1 1 9 ARG H . 9 . HN 1 1
50 1 1 1 1 9 ARG H . 9 . HN 1 1
50 1 2 1 1 9 ARG QG . 9 . HG# 1 1
51 1 1 1 1 9 ARG H . 9 . HN 1 1
51 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
52 1 1 1 1 9 ARG H . 9 . HN 1 1
52 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
53 1 1 1 1 9 ARG H . 9 . HN 1 1
53 1 2 1 1 38 ALA MB . 38 . HB# 1 1
54 1 1 1 1 8 GLU HA . 8 . HA 1 1
54 1 2 1 1 9 ARG H . 9 . HN 1 1
55 1 1 1 1 9 ARG H . 9 . HN 1 1
55 1 2 1 1 9 ARG HD3 . 9 . HD1 1 1
56 1 1 1 1 9 ARG H . 9 . HN 1 1
56 1 2 1 1 15 CYS H . 15 . HN 1 1
57 1 1 1 1 9 ARG H . 9 . HN 1 1
57 1 2 1 1 14 VAL HA . 14 . HA 1 1
58 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
58 1 2 1 1 10 TYR H . 10 . HN 1 1
59 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
59 1 2 1 1 10 TYR H . 10 . HN 1 1
60 1 1 1 1 10 TYR H . 10 . HN 1 1
60 1 2 1 1 38 ALA MB . 38 . HB# 1 1
61 1 1 1 1 9 ARG QG . 9 . HG# 1 1
61 1 2 1 1 10 TYR H . 10 . HN 1 1
62 1 1 1 1 10 TYR H . 10 . HN 1 1
62 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
63 1 1 1 1 9 ARG HA . 9 . HA 1 1
63 1 2 1 1 10 TYR H . 10 . HN 1 1
64 1 1 1 1 10 TYR H . 10 . HN 1 1
64 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
65 1 1 1 1 10 TYR H . 10 . HN 1 1
65 1 2 1 1 13 GLN H . 13 . HN 1 1
66 1 1 1 1 10 TYR H . 10 . HN 1 1
66 1 2 1 1 16 GLY H . 16 . HN 1 1
67 1 1 1 1 10 TYR H . 10 . HN 1 1
67 1 2 1 1 10 TYR QD . 10 . HD# 1 1
68 1 1 1 1 10 TYR H . 10 . HN 1 1
68 1 2 1 1 15 CYS H . 15 . HN 1 1
69 1 1 1 1 10 TYR H . 10 . HN 1 1
69 1 2 1 1 15 CYS HA . 15 . HA 1 1
70 1 1 1 1 10 TYR H . 10 . HN 1 1
70 1 2 1 1 14 VAL HA . 14 . HA 1 1
71 1 1 1 1 10 TYR HA . 10 . HA 1 1
71 1 2 1 1 11 ASN H . 11 . HN 1 1
72 1 1 1 1 11 ASN H . 11 . HN 1 1
72 1 2 1 1 11 ASN HB3 . 11 . HB1 1 1
73 1 1 1 1 10 TYR QD . 10 . HD# 1 1
73 1 2 1 1 11 ASN H . 11 . HN 1 1
74 1 1 1 1 11 ASN H . 11 . HN 1 1
74 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
75 1 1 1 1 11 ASN HA . 11 . HA 1 1
75 1 2 1 1 12 GLY H . 12 . HN 1 1
76 1 1 1 1 12 GLY H . 12 . HN 1 1
76 1 2 1 1 13 GLN H . 13 . HN 1 1
77 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
77 1 2 1 1 13 GLN H . 13 . HN 1 1
78 1 1 1 1 13 GLN H . 13 . HN 1 1
78 1 2 1 1 13 GLN HB2 . 13 . HB2 1 1
79 1 1 1 1 13 GLN H . 13 . HN 1 1
79 1 2 1 1 13 GLN HB3 . 13 . HB1 1 1
80 1 1 1 1 13 GLN H . 13 . HN 1 1
80 1 2 1 1 13 GLN HG3 . 13 . HG1 1 1
81 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
81 1 2 1 1 13 GLN H . 13 . HN 1 1
82 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
82 1 2 1 1 13 GLN H . 13 . HN 1 1
83 1 1 1 1 13 GLN H . 13 . HN 1 1
83 1 2 1 1 13 GLN HG2 . 13 . HG2 1 1
84 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
84 1 2 1 1 13 GLN H . 13 . HN 1 1
85 1 1 1 1 14 VAL H . 14 . HN 1 1
85 1 2 1 1 14 VAL HB . 14 . HB 1 1
86 1 1 1 1 14 VAL H . 14 . HN 1 1
86 1 2 1 1 14 VAL QG . 14 . HG# 1 1
87 1 1 1 1 14 VAL HA . 14 . HA 1 1
87 1 2 1 1 15 CYS H . 15 . HN 1 1
88 1 1 1 1 14 VAL QG . 14 . HG# 1 1
88 1 2 1 1 15 CYS H . 15 . HN 1 1
89 1 1 1 1 15 CYS H . 15 . HN 1 1
89 1 2 1 1 38 ALA MB . 38 . HB# 1 1
90 1 1 1 1 15 CYS H . 15 . HN 1 1
90 1 2 1 1 15 CYS HB3 . 15 . HB1 1 1
91 1 1 1 1 15 CYS H . 15 . HN 1 1
91 1 2 1 1 15 CYS HB2 . 15 . HB2 1 1
92 1 1 1 1 15 CYS H . 15 . HN 1 1
92 1 2 1 1 16 GLY H . 16 . HN 1 1
93 1 1 1 1 9 ARG HA . 9 . HA 1 1
93 1 2 1 1 15 CYS H . 15 . HN 1 1
94 1 1 1 1 9 ARG QG . 9 . HG# 1 1
94 1 2 1 1 15 CYS H . 15 . HN 1 1
95 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
95 1 2 1 1 15 CYS H . 15 . HN 1 1
96 1 1 1 1 14 VAL HB . 14 . HB 1 1
96 1 2 1 1 15 CYS H . 15 . HN 1 1
97 1 1 1 1 7 CYS HB3 . 7 . HB1 1 1
97 1 2 1 1 15 CYS H . 15 . HN 1 1
98 1 1 1 1 7 CYS HB2 . 7 . HB2 1 1
98 1 2 1 1 15 CYS H . 15 . HN 1 1
99 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
99 1 2 1 1 16 GLY H . 16 . HN 1 1
100 1 1 1 1 10 TYR HA . 10 . HA 1 1
100 1 2 1 1 16 GLY H . 16 . HN 1 1
101 1 1 1 1 11 ASN H . 11 . HN 1 1
101 1 2 1 1 16 GLY H . 16 . HN 1 1
102 1 1 1 1 16 GLY H . 16 . HN 1 1
102 1 2 1 1 17 GLY H . 17 . HN 1 1
103 1 1 1 1 9 ARG HA . 9 . HA 1 1
103 1 2 1 1 16 GLY H . 16 . HN 1 1
104 1 1 1 1 14 VAL HA . 14 . HA 1 1
104 1 2 1 1 16 GLY H . 16 . HN 1 1
105 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
105 1 2 1 1 16 GLY H . 16 . HN 1 1
106 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
106 1 2 1 1 16 GLY H . 16 . HN 1 1
107 1 1 1 1 16 GLY H . 16 . HN 1 1
107 1 2 1 1 38 ALA H . 38 . HN 1 1
108 1 1 1 1 16 GLY H . 16 . HN 1 1
108 1 2 1 1 37 SER H . 37 . HN 1 1
109 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
109 1 2 1 1 16 GLY H . 16 . HN 1 1
110 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
110 1 2 1 1 16 GLY H . 16 . HN 1 1
111 1 1 1 1 16 GLY H . 16 . HN 1 1
111 1 2 1 1 38 ALA MB . 38 . HB# 1 1
112 1 1 1 1 9 ARG HA . 9 . HA 1 1
112 1 2 1 1 17 GLY H . 17 . HN 1 1
113 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
113 1 2 1 1 17 GLY H . 17 . HN 1 1
114 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
114 1 2 1 1 17 GLY H . 17 . HN 1 1
115 1 1 1 1 13 GLN HB2 . 13 . HB2 1 1
115 1 2 1 1 17 GLY H . 17 . HN 1 1
116 1 1 1 1 14 VAL HA . 14 . HA 1 1
116 1 2 1 1 17 GLY H . 17 . HN 1 1
117 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
117 1 2 1 1 17 GLY H . 17 . HN 1 1
118 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
118 1 2 1 1 17 GLY H . 17 . HN 1 1
119 1 1 1 1 17 GLY H . 17 . HN 1 1
119 1 2 1 1 38 ALA MB . 38 . HB# 1 1
120 1 1 1 1 13 GLN HB3 . 13 . HB1 1 1
120 1 2 1 1 17 GLY H . 17 . HN 1 1
121 1 1 1 1 19 GLY H . 19 . HN 1 1
121 1 2 1 1 20 ARG H . 20 . HN 1 1
122 1 1 1 1 18 PRO HA . 18 . HA 1 1
122 1 2 1 1 19 GLY H . 19 . HN 1 1
123 1 1 1 1 18 PRO QG . 18 . HG# 1 1
123 1 2 1 1 19 GLY H . 19 . HN 1 1
124 1 1 1 1 18 PRO QB . 18 . HB# 1 1
124 1 2 1 1 19 GLY H . 19 . HN 1 1
125 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
125 1 2 1 1 19 GLY H . 19 . HN 1 1
126 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
126 1 2 1 1 19 GLY H . 19 . HN 1 1
127 1 1 1 1 20 ARG H . 20 . HN 1 1
127 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1
128 1 1 1 1 20 ARG H . 20 . HN 1 1
128 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1
129 1 1 1 1 20 ARG H . 20 . HN 1 1
129 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
130 1 1 1 1 20 ARG H . 20 . HN 1 1
130 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
131 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
131 1 2 1 1 20 ARG H . 20 . HN 1 1
132 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
132 1 2 1 1 20 ARG H . 20 . HN 1 1
133 1 1 1 1 18 PRO HA . 18 . HA 1 1
133 1 2 1 1 20 ARG H . 20 . HN 1 1
134 1 1 1 1 20 ARG H . 20 . HN 1 1
134 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
135 1 1 1 1 20 ARG H . 20 . HN 1 1
135 1 2 1 1 21 GLY H . 21 . HN 1 1
136 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1
136 1 2 1 1 21 GLY H . 21 . HN 1 1
137 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
137 1 2 1 1 21 GLY H . 21 . HN 1 1
138 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
138 1 2 1 1 21 GLY H . 21 . HN 1 1
139 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1
139 1 2 1 1 21 GLY H . 21 . HN 1 1
140 1 1 1 1 20 ARG HA . 20 . HA 1 1
140 1 2 1 1 21 GLY H . 21 . HN 1 1
141 1 1 1 1 21 GLY H . 21 . HN 1 1
141 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
142 1 1 1 1 21 GLY H . 21 . HN 1 1
142 1 2 1 1 30 CYS HA . 30 . HA 1 1
143 1 1 1 1 22 LEU H . 22 . HN 1 1
143 1 2 1 1 22 LEU HG . 22 . HG 1 1
144 1 1 1 1 22 LEU H . 22 . HN 1 1
144 1 2 1 1 22 LEU QB . 22 . HB# 1 1
145 1 1 1 1 22 LEU H . 22 . HN 1 1
145 1 2 1 1 22 LEU QD . 22 . HD# 1 1
146 1 1 1 1 22 LEU H . 22 . HN 1 1
146 1 2 1 1 29 ARG H . 29 . HN 1 1
147 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
147 1 2 1 1 22 LEU H . 22 . HN 1 1
148 1 1 1 1 22 LEU H . 22 . HN 1 1
148 1 2 1 1 29 ARG QB . 29 . HB# 1 1
149 1 1 1 1 22 LEU H . 22 . HN 1 1
149 1 2 1 1 31 HIS H . 31 . HN 1 1
150 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
150 1 2 1 1 22 LEU H . 22 . HN 1 1
151 1 1 1 1 22 LEU H . 22 . HN 1 1
151 1 2 1 1 30 CYS HA . 30 . HA 1 1
152 1 1 1 1 22 LEU QD . 22 . HD# 1 1
152 1 2 1 1 23 CYS H . 23 . HN 1 1
153 1 1 1 1 22 LEU HG . 22 . HG 1 1
153 1 2 1 1 23 CYS H . 23 . HN 1 1
154 1 1 1 1 22 LEU QB . 22 . HB# 1 1
154 1 2 1 1 23 CYS H . 23 . HN 1 1
155 1 1 1 1 23 CYS H . 23 . HN 1 1
155 1 2 1 1 23 CYS HB3 . 23 . HB1 1 1
156 1 1 1 1 23 CYS H . 23 . HN 1 1
156 1 2 1 1 23 CYS HB2 . 23 . HB2 1 1
157 1 1 1 1 22 LEU HA . 22 . HA 1 1
157 1 2 1 1 23 CYS H . 23 . HN 1 1
158 1 1 1 1 24 PHE H . 24 . HN 1 1
158 1 2 1 1 24 PHE HB3 . 24 . HB1 1 1
159 1 1 1 1 24 PHE H . 24 . HN 1 1
159 1 2 1 1 24 PHE HB2 . 24 . HB2 1 1
160 1 1 1 1 23 CYS HB3 . 23 . HB1 1 1
160 1 2 1 1 24 PHE H . 24 . HN 1 1
161 1 1 1 1 23 CYS HB2 . 23 . HB2 1 1
161 1 2 1 1 24 PHE H . 24 . HN 1 1
162 1 1 1 1 24 PHE H . 24 . HN 1 1
162 1 2 1 1 24 PHE QD . 24 . HD# 1 1
163 1 1 1 1 24 PHE H . 24 . HN 1 1
163 1 2 1 1 28 CYS HA . 28 . HA 1 1
164 1 1 1 1 24 PHE H . 24 . HN 1 1
164 1 2 1 1 26 GLY H . 26 . HN 1 1
165 1 1 1 1 24 PHE H . 24 . HN 1 1
165 1 2 1 1 27 LYS H . 27 . HN 1 1
166 1 1 1 1 24 PHE H . 24 . HN 1 1
166 1 2 1 1 27 LYS QB . 27 . HB# 1 1
167 1 1 1 1 24 PHE H . 24 . HN 1 1
167 1 2 1 1 27 LYS HA . 27 . HA 1 1
168 1 1 1 1 25 CYS H . 25 . HN 1 1
168 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
169 1 1 1 1 25 CYS H . 25 . HN 1 1
169 1 2 1 1 26 GLY H . 26 . HN 1 1
170 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
170 1 2 1 1 25 CYS H . 25 . HN 1 1
171 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
171 1 2 1 1 25 CYS H . 25 . HN 1 1
172 1 1 1 1 3 ASP QB . 3 . HB# 1 1
172 1 2 1 1 26 GLY H . 26 . HN 1 1
173 1 1 1 1 25 CYS HA . 25 . HA 1 1
173 1 2 1 1 26 GLY H . 26 . HN 1 1
174 1 1 1 1 5 ILE HB . 5 . HB 1 1
174 1 2 1 1 26 GLY H . 26 . HN 1 1
175 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
175 1 2 1 1 27 LYS H . 27 . HN 1 1
176 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
176 1 2 1 1 27 LYS H . 27 . HN 1 1
177 1 1 1 1 27 LYS H . 27 . HN 1 1
177 1 2 1 1 27 LYS QB . 27 . HB# 1 1
178 1 1 1 1 27 LYS H . 27 . HN 1 1
178 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
179 1 1 1 1 27 LYS H . 27 . HN 1 1
179 1 2 1 1 27 LYS QD . 27 . HD# 1 1
180 1 1 1 1 27 LYS H . 27 . HN 1 1
180 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
181 1 1 1 1 27 LYS H . 27 . HN 1 1
181 1 2 1 1 28 CYS H . 28 . HN 1 1
182 1 1 1 1 28 CYS H . 28 . HN 1 1
182 1 2 1 1 28 CYS QB . 28 . HB# 1 1
183 1 1 1 1 27 LYS HA . 27 . HA 1 1
183 1 2 1 1 28 CYS H . 28 . HN 1 1
184 1 1 1 1 27 LYS QB . 27 . HB# 1 1
184 1 2 1 1 28 CYS H . 28 . HN 1 1
185 1 1 1 1 27 LYS QG . 27 . HG# 1 1
185 1 2 1 1 28 CYS H . 28 . HN 1 1
186 1 1 1 1 24 PHE QD . 24 . HD# 1 1
186 1 2 1 1 29 ARG H . 29 . HN 1 1
187 1 1 1 1 28 CYS QB . 28 . HB# 1 1
187 1 2 1 1 29 ARG H . 29 . HN 1 1
188 1 1 1 1 28 CYS HA . 28 . HA 1 1
188 1 2 1 1 29 ARG H . 29 . HN 1 1
189 1 1 1 1 23 CYS HA . 23 . HA 1 1
189 1 2 1 1 29 ARG H . 29 . HN 1 1
190 1 1 1 1 29 ARG H . 29 . HN 1 1
190 1 2 1 1 29 ARG QB . 29 . HB# 1 1
191 1 1 1 1 29 ARG H . 29 . HN 1 1
191 1 2 1 1 29 ARG HG2 . 29 . HG2 1 1
192 1 1 1 1 29 ARG H . 29 . HN 1 1
192 1 2 1 1 29 ARG HG3 . 29 . HG1 1 1
193 1 1 1 1 29 ARG H . 29 . HN 1 1
193 1 2 1 1 30 CYS H . 30 . HN 1 1
194 1 1 1 1 30 CYS H . 30 . HN 1 1
194 1 2 1 1 30 CYS HB2 . 30 . HB2 1 1
195 1 1 1 1 30 CYS H . 30 . HN 1 1
195 1 2 1 1 30 CYS HB3 . 30 . HB1 1 1
196 1 1 1 1 29 ARG QB . 29 . HB# 1 1
196 1 2 1 1 30 CYS H . 30 . HN 1 1
197 1 1 1 1 29 ARG HG2 . 29 . HG2 1 1
197 1 2 1 1 30 CYS H . 30 . HN 1 1
198 1 1 1 1 29 ARG HG3 . 29 . HG1 1 1
198 1 2 1 1 30 CYS H . 30 . HN 1 1
199 1 1 1 1 20 ARG HA . 20 . HA 1 1
199 1 2 1 1 31 HIS H . 31 . HN 1 1
200 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
200 1 2 1 1 31 HIS H . 31 . HN 1 1
201 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
201 1 2 1 1 31 HIS H . 31 . HN 1 1
202 1 1 1 1 30 CYS HA . 30 . HA 1 1
202 1 2 1 1 31 HIS H . 31 . HN 1 1
203 1 1 1 1 31 HIS H . 31 . HN 1 1
203 1 2 1 1 31 HIS HD2 . 31 . HD2 1 1
204 1 1 1 1 31 HIS H . 31 . HN 1 1
204 1 2 1 1 32 PRO QD . 32 . HD# 1 1
205 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
205 1 2 1 1 31 HIS H . 31 . HN 1 1
206 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
206 1 2 1 1 31 HIS H . 31 . HN 1 1
207 1 1 1 1 31 HIS H . 31 . HN 1 1
207 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
208 1 1 1 1 31 HIS H . 31 . HN 1 1
208 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
209 1 1 1 1 31 HIS H . 31 . HN 1 1
209 1 2 1 1 34 PHE QD . 34 . HD# 1 1
210 1 1 1 1 32 PRO HA . 32 . HA 1 1
210 1 2 1 1 33 GLY H . 33 . HN 1 1
211 1 1 1 1 33 GLY H . 33 . HN 1 1
211 1 2 1 1 34 PHE H . 34 . HN 1 1
212 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
212 1 2 1 1 33 GLY H . 33 . HN 1 1
213 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
213 1 2 1 1 33 GLY H . 33 . HN 1 1
214 1 1 1 1 33 GLY HA3 . 33 . HA1 1 1
214 1 2 1 1 34 PHE H . 34 . HN 1 1
215 1 1 1 1 33 GLY HA2 . 33 . HA2 1 1
215 1 2 1 1 34 PHE H . 34 . HN 1 1
216 1 1 1 1 34 PHE H . 34 . HN 1 1
216 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
217 1 1 1 1 34 PHE H . 34 . HN 1 1
217 1 2 1 1 34 PHE QD . 34 . HD# 1 1
218 1 1 1 1 32 PRO HA . 32 . HA 1 1
218 1 2 1 1 34 PHE H . 34 . HN 1 1
219 1 1 1 1 34 PHE H . 34 . HN 1 1
219 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
220 1 1 1 1 30 CYS HB2 . 30 . HB2 1 1
220 1 2 1 1 34 PHE H . 34 . HN 1 1
221 1 1 1 1 30 CYS HB3 . 30 . HB1 1 1
221 1 2 1 1 34 PHE H . 34 . HN 1 1
222 1 1 1 1 34 PHE HA . 34 . HA 1 1
222 1 2 1 1 35 GLU H . 35 . HN 1 1
223 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
223 1 2 1 1 35 GLU H . 35 . HN 1 1
224 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
224 1 2 1 1 35 GLU H . 35 . HN 1 1
225 1 1 1 1 35 GLU H . 35 . HN 1 1
225 1 2 1 1 35 GLU QG . 35 . HG# 1 1
226 1 1 1 1 35 GLU H . 35 . HN 1 1
226 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
227 1 1 1 1 35 GLU H . 35 . HN 1 1
227 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
228 1 1 1 1 34 PHE QD . 34 . HD# 1 1
228 1 2 1 1 35 GLU H . 35 . HN 1 1
229 1 1 1 1 35 GLU H . 35 . HN 1 1
229 1 2 1 1 41 ALA MB . 41 . HB# 1 1
230 1 1 1 1 35 GLU H . 35 . HN 1 1
230 1 2 1 1 39 CYS HA . 39 . HA 1 1
231 1 1 1 1 35 GLU H . 35 . HN 1 1
231 1 2 1 1 36 GLY H . 36 . HN 1 1
232 1 1 1 1 34 PHE H . 34 . HN 1 1
232 1 2 1 1 35 GLU H . 35 . HN 1 1
233 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
233 1 2 1 1 36 GLY H . 36 . HN 1 1
234 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
234 1 2 1 1 36 GLY H . 36 . HN 1 1
235 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
235 1 2 1 1 37 SER H . 37 . HN 1 1
236 1 1 1 1 37 SER H . 37 . HN 1 1
236 1 2 1 1 37 SER QB . 37 . HB# 1 1
237 1 1 1 1 37 SER H . 37 . HN 1 1
237 1 2 1 1 38 ALA H . 38 . HN 1 1
238 1 1 1 1 36 GLY H . 36 . HN 1 1
238 1 2 1 1 37 SER H . 37 . HN 1 1
239 1 1 1 1 37 SER H . 37 . HN 1 1
239 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
240 1 1 1 1 37 SER HA . 37 . HA 1 1
240 1 2 1 1 38 ALA H . 38 . HN 1 1
241 1 1 1 1 37 SER QB . 37 . HB# 1 1
241 1 2 1 1 38 ALA H . 38 . HN 1 1
242 1 1 1 1 38 ALA H . 38 . HN 1 1
242 1 2 1 1 38 ALA MB . 38 . HB# 1 1
243 1 1 1 1 38 ALA H . 38 . HN 1 1
243 1 2 1 1 40 GLN H . 40 . HN 1 1
244 1 1 1 1 38 ALA H . 38 . HN 1 1
244 1 2 1 1 39 CYS H . 39 . HN 1 1
245 1 1 1 1 38 ALA H . 38 . HN 1 1
245 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
246 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
246 1 2 1 1 38 ALA H . 38 . HN 1 1
247 1 1 1 1 39 CYS H . 39 . HN 1 1
247 1 2 1 1 39 CYS HB3 . 39 . HB1 1 1
248 1 1 1 1 39 CYS H . 39 . HN 1 1
248 1 2 1 1 39 CYS HB2 . 39 . HB2 1 1
249 1 1 1 1 38 ALA HA . 38 . HA 1 1
249 1 2 1 1 39 CYS H . 39 . HN 1 1
250 1 1 1 1 38 ALA MB . 38 . HB# 1 1
250 1 2 1 1 39 CYS H . 39 . HN 1 1
251 1 1 1 1 39 CYS H . 39 . HN 1 1
251 1 2 1 1 40 GLN H . 40 . HN 1 1
252 1 1 1 1 37 SER HA . 37 . HA 1 1
252 1 2 1 1 39 CYS H . 39 . HN 1 1
253 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
253 1 2 1 1 39 CYS H . 39 . HN 1 1
254 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
254 1 2 1 1 39 CYS H . 39 . HN 1 1
255 1 1 1 1 35 GLU H . 35 . HN 1 1
255 1 2 1 1 39 CYS H . 39 . HN 1 1
256 1 1 1 1 37 SER H . 37 . HN 1 1
256 1 2 1 1 39 CYS H . 39 . HN 1 1
257 1 1 1 1 39 CYS HA . 39 . HA 1 1
257 1 2 1 1 40 GLN H . 40 . HN 1 1
258 1 1 1 1 40 GLN H . 40 . HN 1 1
258 1 2 1 1 40 GLN HG2 . 40 . HG2 1 1
259 1 1 1 1 40 GLN H . 40 . HN 1 1
259 1 2 1 1 40 GLN HG3 . 40 . HG1 1 1
260 1 1 1 1 40 GLN H . 40 . HN 1 1
260 1 2 1 1 41 ALA H . 41 . HN 1 1
261 1 1 1 1 40 GLN H . 40 . HN 1 1
261 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
262 1 1 1 1 40 GLN H . 40 . HN 1 1
262 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
263 1 1 1 1 39 CYS HB2 . 39 . HB2 1 1
263 1 2 1 1 40 GLN H . 40 . HN 1 1
264 1 1 1 1 39 CYS HB3 . 39 . HB1 1 1
264 1 2 1 1 40 GLN H . 40 . HN 1 1
265 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
265 1 2 1 1 40 GLN H . 40 . HN 1 1
266 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
266 1 2 1 1 40 GLN H . 40 . HN 1 1
267 1 1 1 1 38 ALA MB . 38 . HB# 1 1
267 1 2 1 1 40 GLN H . 40 . HN 1 1
268 1 1 1 1 40 GLN H . 40 . HN 1 1
268 1 2 1 1 41 ALA MB . 41 . HB# 1 1
269 1 1 1 1 41 ALA H . 41 . HN 1 1
269 1 2 1 1 41 ALA MB . 41 . HB# 1 1
270 1 1 1 1 40 GLN HA . 40 . HA 1 1
270 1 2 1 1 41 ALA H . 41 . HN 1 1
271 1 1 1 1 40 GLN HG2 . 40 . HG2 1 1
271 1 2 1 1 41 ALA H . 41 . HN 1 1
272 1 1 1 1 39 CYS HA . 39 . HA 1 1
272 1 2 1 1 41 ALA H . 41 . HN 1 1
273 1 1 1 1 40 GLN HG3 . 40 . HG1 1 1
273 1 2 1 1 41 ALA H . 41 . HN 1 1
274 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
274 1 2 1 1 41 ALA H . 41 . HN 1 1
275 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
275 1 2 1 1 41 ALA H . 41 . HN 1 1
276 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
276 1 2 1 1 22 LEU H . 22 . HN 1 1
277 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
277 1 2 1 1 22 LEU H . 22 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 4.0 1 1
2 1 . . . . . 3.4 1.8 4.0 1 1
3 1 . . . . . 4.2 1.8 6.5 1 1
4 1 . . . . . 3.4 1.8 4.0 1 1
5 1 . . . . . 3.4 1.8 4.0 1 1
6 1 . . . . . 2.6 1.8 3.5 1 1
7 1 . . . . . 4.2 1.8 6.0 1 1
8 1 . . . . . 3.4 1.8 4.0 1 1
9 1 . . . . . 4.2 1.8 6.0 1 1
10 1 . . . . . 3.4 1.8 4.5 1 1
11 1 . . . . . 3.4 1.8 4.5 1 1
12 1 . . . . . 2.6 1.8 3.0 1 1
13 1 . . . . . 4.2 1.8 6.0 1 1
14 1 . . . . . 3.4 1.8 4.0 1 1
15 1 . . . . . 4.2 1.8 6.5 1 1
16 1 . . . . . 3.4 1.8 4.5 1 1
17 1 . . . . . 3.4 1.8 4.5 1 1
18 1 . . . . . 3.4 1.8 4.0 1 1
19 1 . . . . . 3.4 1.8 4.0 1 1
20 1 . . . . . 3.4 1.8 4.5 1 1
21 1 . . . . . 4.2 1.8 6.5 1 1
22 1 . . . . . 3.4 1.8 4.0 1 1
23 1 . . . . . 3.4 1.8 4.0 1 1
24 1 . . . . . 3.4 1.8 4.0 1 1
25 1 . . . . . 4.2 1.8 6.5 1 1
26 1 . . . . . 4.2 1.8 6.5 1 1
27 1 . . . . . 2.6 1.8 3.5 1 1
28 1 . . . . . 2.6 1.8 3.0 1 1
29 1 . . . . . 3.4 1.8 4.0 1 1
30 1 . . . . . 4.2 1.8 6.5 1 1
31 1 . . . . . 4.2 1.8 6.5 1 1
32 1 . . . . . 4.2 1.8 6.0 1 1
33 1 . . . . . 4.2 1.8 6.5 1 1
34 1 . . . . . 3.4 1.8 4.5 1 1
35 1 . . . . . 2.6 1.8 3.0 1 1
36 1 . . . . . 3.4 1.8 4.0 1 1
37 1 . . . . . 2.6 1.8 3.0 1 1
38 1 . . . . . 3.4 1.8 4.0 1 1
39 1 . . . . . 2.6 1.8 3.0 1 1
40 1 . . . . . 3.4 1.8 4.0 1 1
41 1 . . . . . 3.4 1.8 4.0 1 1
42 1 . . . . . 3.4 1.8 4.0 1 1
43 1 . . . . . 2.6 1.8 3.0 1 1
44 1 . . . . . 2.6 1.8 3.0 1 1
45 1 . . . . . 4.2 1.8 6.5 1 1
46 1 . . . . . 4.2 1.8 6.0 1 1
47 1 . . . . . 4.2 1.8 6.0 1 1
48 1 . . . . . 3.4 1.8 4.0 1 1
49 1 . . . . . 3.4 1.8 4.0 1 1
50 1 . . . . . 2.6 1.8 3.5 1 1
51 1 . . . . . 3.4 1.8 4.0 1 1
52 1 . . . . . 3.4 1.8 4.0 1 1
53 1 . . . . . 4.2 1.8 6.5 1 1
54 1 . . . . . 2.6 1.8 3.0 1 1
55 1 . . . . . 4.2 1.8 6.0 1 1
56 1 . . . . . 4.2 1.8 6.0 1 1
57 1 . . . . . 4.2 1.8 6.0 1 1
58 1 . . . . . 2.6 1.8 3.0 1 1
59 1 . . . . . 3.4 1.8 4.0 1 1
60 1 . . . . . 3.4 1.8 4.5 1 1
61 1 . . . . . 3.4 1.8 4.5 1 1
62 1 . . . . . 3.4 1.8 4.0 1 1
63 1 . . . . . 2.6 1.8 3.0 1 1
64 1 . . . . . 3.4 1.8 4.0 1 1
65 1 . . . . . 3.4 1.8 4.0 1 1
66 1 . . . . . 3.4 1.8 4.0 1 1
67 1 . . . . . 4.2 1.8 6.5 1 1
68 1 . . . . . 3.4 1.8 4.0 1 1
69 1 . . . . . 3.4 1.8 4.0 1 1
70 1 . . . . . 3.4 1.8 4.0 1 1
71 1 . . . . . 2.6 1.8 3.0 1 1
72 1 . . . . . 4.2 1.8 6.0 1 1
73 1 . . . . . 4.2 1.8 6.5 1 1
74 1 . . . . . 3.4 1.8 4.0 1 1
75 1 . . . . . 3.4 1.8 4.0 1 1
76 1 . . . . . 3.4 1.8 4.0 1 1
77 1 . . . . . 3.4 1.8 4.0 1 1
78 1 . . . . . 2.6 1.8 3.0 1 1
79 1 . . . . . 3.4 1.8 4.0 1 1
80 1 . . . . . 3.4 1.8 4.0 1 1
81 1 . . . . . 3.4 1.8 4.0 1 1
82 1 . . . . . 3.4 1.8 4.0 1 1
83 1 . . . . . 3.4 1.8 4.0 1 1
84 1 . . . . . 4.2 1.8 6.0 1 1
85 1 . . . . . 3.4 1.8 4.0 1 1
86 1 . . . . . 3.4 1.8 5.0 1 1
87 1 . . . . . 2.6 1.8 3.0 1 1
88 1 . . . . . 3.4 1.8 5.0 1 1
89 1 . . . . . 3.4 1.8 4.5 1 1
90 1 . . . . . 4.2 1.8 6.0 1 1
91 1 . . . . . 4.2 1.8 6.0 1 1
92 1 . . . . . 3.4 1.8 4.0 1 1
93 1 . . . . . 2.6 1.8 3.0 1 1
94 1 . . . . . 4.2 1.8 6.5 1 1
95 1 . . . . . 4.2 1.8 6.0 1 1
96 1 . . . . . 4.2 1.8 6.0 1 1
97 1 . . . . . 4.2 1.8 6.0 1 1
98 1 . . . . . 4.2 1.8 6.0 1 1
99 1 . . . . . 4.2 1.8 6.0 1 1
100 1 . . . . . 4.2 1.8 6.0 1 1
101 1 . . . . . 4.2 1.8 6.0 1 1
102 1 . . . . . 3.4 1.8 4.0 1 1
103 1 . . . . . 3.4 1.8 4.0 1 1
104 1 . . . . . 3.4 1.8 4.0 1 1
105 1 . . . . . 3.4 1.8 4.0 1 1
106 1 . . . . . 3.4 1.8 4.0 1 1
107 1 . . . . . 4.2 1.8 6.0 1 1
108 1 . . . . . 4.2 1.8 6.0 1 1
109 1 . . . . . 3.4 1.8 4.0 1 1
110 1 . . . . . 4.2 1.8 6.0 1 1
111 1 . . . . . 3.4 1.8 4.5 1 1
112 1 . . . . . 4.2 1.8 6.0 1 1
113 1 . . . . . 3.4 1.8 4.0 1 1
114 1 . . . . . 3.4 1.8 4.0 1 1
115 1 . . . . . 3.4 1.8 4.0 1 1
116 1 . . . . . 4.2 1.8 6.0 1 1
117 1 . . . . . 4.2 1.8 6.0 1 1
118 1 . . . . . 4.2 1.8 6.0 1 1
119 1 . . . . . 4.2 1.8 6.5 1 1
120 1 . . . . . 3.4 1.8 4.0 1 1
121 1 . . . . . 3.4 1.8 4.0 1 1
122 1 . . . . . 3.4 1.8 4.0 1 1
123 1 . . . . . 4.2 1.8 6.5 1 1
124 1 . . . . . 4.2 1.8 6.5 1 1
125 1 . . . . . 4.2 1.8 6.0 1 1
126 1 . . . . . 4.2 1.8 6.0 1 1
127 1 . . . . . 3.4 1.8 4.0 1 1
128 1 . . . . . 3.4 1.8 4.0 1 1
129 1 . . . . . 3.4 1.8 4.0 1 1
130 1 . . . . . 2.6 1.8 3.0 1 1
131 1 . . . . . 3.4 1.8 4.0 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 3.4 1.8 4.0 1 1
134 1 . . . . . 4.2 1.8 6.0 1 1
135 1 . . . . . 2.6 1.8 3.0 1 1
136 1 . . . . . 4.2 1.8 6.0 1 1
137 1 . . . . . 3.4 1.8 4.0 1 1
138 1 . . . . . 3.4 1.8 4.0 1 1
139 1 . . . . . 4.2 1.8 6.0 1 1
140 1 . . . . . 3.4 1.8 4.0 1 1
141 1 . . . . . 4.2 1.8 6.0 1 1
142 1 . . . . . 4.2 1.8 6.0 1 1
143 1 . . . . . 3.4 1.8 4.0 1 1
144 1 . . . . . 2.6 1.8 3.5 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.8 4.0 1 1
147 1 . . . . . 2.6 1.8 3.0 1 1
148 1 . . . . . 3.4 1.8 4.5 1 1
149 1 . . . . . 4.2 1.8 6.0 1 1
150 1 . . . . . 2.6 1.8 3.0 1 1
151 1 . . . . . 3.4 1.8 4.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . 3.4 1.8 4.0 1 1
154 1 . . . . . 3.4 1.8 4.5 1 1
155 1 . . . . . 2.6 1.8 3.0 1 1
156 1 . . . . . 3.4 1.8 4.0 1 1
157 1 . . . . . 2.6 1.8 3.0 1 1
158 1 . . . . . 3.4 1.8 4.0 1 1
159 1 . . . . . 3.4 1.8 4.0 1 1
160 1 . . . . . 4.2 1.8 6.0 1 1
161 1 . . . . . 4.2 1.8 6.0 1 1
162 1 . . . . . 3.4 1.8 4.5 1 1
163 1 . . . . . 3.4 1.8 4.0 1 1
164 1 . . . . . 4.2 1.8 6.0 1 1
165 1 . . . . . 3.4 1.8 4.0 1 1
166 1 . . . . . 3.4 1.8 4.5 1 1
167 1 . . . . . 3.4 1.8 4.0 1 1
168 1 . . . . . 4.2 1.8 6.0 1 1
169 1 . . . . . 4.2 1.8 6.0 1 1
170 1 . . . . . 4.2 1.8 6.0 1 1
171 1 . . . . . 4.2 1.8 6.0 1 1
172 1 . . . . . 4.2 1.8 6.5 1 1
173 1 . . . . . 2.6 1.8 3.0 1 1
174 1 . . . . . 3.4 1.8 4.0 1 1
175 1 . . . . . 3.4 1.8 4.0 1 1
176 1 . . . . . 3.4 1.8 4.0 1 1
177 1 . . . . . 3.4 1.8 4.5 1 1
178 1 . . . . . 4.2 1.8 6.0 1 1
179 1 . . . . . 4.2 1.8 6.5 1 1
180 1 . . . . . 4.2 1.8 6.0 1 1
181 1 . . . . . 4.2 1.8 6.0 1 1
182 1 . . . . . 2.6 1.8 3.5 1 1
183 1 . . . . . 2.6 1.8 3.0 1 1
184 1 . . . . . 3.4 1.8 4.5 1 1
185 1 . . . . . 4.2 1.8 6.5 1 1
186 1 . . . . . 4.2 1.8 6.5 1 1
187 1 . . . . . 3.4 1.8 4.5 1 1
188 1 . . . . . 2.6 1.8 3.0 1 1
189 1 . . . . . 3.4 1.8 4.0 1 1
190 1 . . . . . 2.6 1.8 3.5 1 1
191 1 . . . . . 4.2 1.8 6.0 1 1
192 1 . . . . . 4.2 1.8 6.0 1 1
193 1 . . . . . 3.4 1.8 4.0 1 1
194 1 . . . . . 3.4 1.8 4.0 1 1
195 1 . . . . . 3.4 1.8 4.0 1 1
196 1 . . . . . 3.4 1.8 4.5 1 1
197 1 . . . . . 4.2 1.8 6.0 1 1
198 1 . . . . . 4.2 1.8 6.0 1 1
199 1 . . . . . 4.2 1.8 6.0 1 1
200 1 . . . . . 3.4 1.8 4.0 1 1
201 1 . . . . . 3.4 1.8 4.0 1 1
202 1 . . . . . 2.6 1.8 3.0 1 1
203 1 . . . . . 3.4 1.8 4.0 1 1
204 1 . . . . . 4.2 1.8 6.5 1 1
205 1 . . . . . 3.4 1.8 4.0 1 1
206 1 . . . . . 3.4 1.8 4.0 1 1
207 1 . . . . . 4.2 1.8 6.0 1 1
208 1 . . . . . 4.2 1.8 6.0 1 1
209 1 . . . . . 4.2 1.8 6.5 1 1
210 1 . . . . . 2.6 1.8 3.0 1 1
211 1 . . . . . 3.4 1.8 4.0 1 1
212 1 . . . . . 3.4 1.8 4.0 1 1
213 1 . . . . . 4.2 1.8 6.0 1 1
214 1 . . . . . 3.4 1.8 4.0 1 1
215 1 . . . . . 3.4 1.8 4.0 1 1
216 1 . . . . . 3.4 1.8 4.0 1 1
217 1 . . . . . 3.4 1.8 4.0 1 1
218 1 . . . . . 3.4 1.8 4.0 1 1
219 1 . . . . . 3.4 1.8 4.0 1 1
220 1 . . . . . 4.2 1.8 6.0 1 1
221 1 . . . . . 4.2 1.8 6.0 1 1
222 1 . . . . . 2.6 1.8 3.0 1 1
223 1 . . . . . 3.4 1.8 4.0 1 1
224 1 . . . . . 3.4 1.8 4.0 1 1
225 1 . . . . . 3.4 1.8 4.5 1 1
226 1 . . . . . 3.4 1.8 4.0 1 1
227 1 . . . . . 3.4 1.8 4.0 1 1
228 1 . . . . . 4.2 1.8 6.5 1 1
229 1 . . . . . 3.4 1.8 4.5 1 1
230 1 . . . . . 4.2 1.8 6.0 1 1
231 1 . . . . . 4.2 1.8 6.0 1 1
232 1 . . . . . 4.2 1.8 6.0 1 1
233 1 . . . . . 2.6 1.8 3.0 1 1
234 1 . . . . . 2.6 1.8 3.0 1 1
235 1 . . . . . 2.6 1.8 3.0 1 1
236 1 . . . . . 2.6 1.8 3.5 1 1
237 1 . . . . . 3.4 1.8 4.0 1 1
238 1 . . . . . 4.2 1.8 6.0 1 1
239 1 . . . . . 4.2 1.8 6.0 1 1
240 1 . . . . . 3.4 1.8 4.0 1 1
241 1 . . . . . 4.2 1.8 6.5 1 1
242 1 . . . . . 2.6 1.8 3.5 1 1
243 1 . . . . . 3.4 1.8 4.0 1 1
244 1 . . . . . 2.6 1.8 3.0 1 1
245 1 . . . . . 3.4 1.8 4.0 1 1
246 1 . . . . . 4.2 1.8 6.0 1 1
247 1 . . . . . 3.4 1.8 4.0 1 1
248 1 . . . . . 3.4 1.8 4.0 1 1
249 1 . . . . . 3.4 1.8 4.0 1 1
250 1 . . . . . 3.4 1.8 4.5 1 1
251 1 . . . . . 3.4 1.8 4.0 1 1
252 1 . . . . . 4.2 1.8 6.0 1 1
253 1 . . . . . 4.2 1.8 6.0 1 1
254 1 . . . . . 3.4 1.8 4.0 1 1
255 1 . . . . . 4.2 1.8 6.0 1 1
256 1 . . . . . 4.2 1.8 6.0 1 1
257 1 . . . . . 3.4 1.8 4.0 1 1
258 1 . . . . . 3.4 1.8 4.0 1 1
259 1 . . . . . 3.4 1.8 4.0 1 1
260 1 . . . . . 3.4 1.8 4.0 1 1
261 1 . . . . . 3.4 1.8 4.0 1 1
262 1 . . . . . 3.4 1.8 4.0 1 1
263 1 . . . . . 4.2 1.8 6.0 1 1
264 1 . . . . . 4.2 1.8 6.0 1 1
265 1 . . . . . 4.2 1.8 6.0 1 1
266 1 . . . . . 3.4 1.8 4.0 1 1
267 1 . . . . . 3.4 1.8 4.5 1 1
268 1 . . . . . 4.2 1.8 6.5 1 1
269 1 . . . . . 2.6 1.8 3.5 1 1
270 1 . . . . . 3.4 1.8 4.0 1 1
271 1 . . . . . 4.2 1.8 6.0 1 1
272 1 . . . . . 3.4 1.8 4.0 1 1
273 1 . . . . . 3.4 1.8 4.0 1 1
274 1 . . . . . 4.2 1.8 6.0 1 1
275 1 . . . . . 4.2 1.8 6.0 1 1
276 1 . . . . . 4.2 1.8 6.0 1 1
277 1 . . . . . 4.2 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 . SG 1 2
1 1 2 1 1 25 CYS SG . 25 . SG 1 2
2 1 1 1 1 2 CYS SG . 2 . SG 1 2
2 1 2 1 1 25 CYS CB . 25 . CB 1 2
3 1 1 1 1 2 CYS CB . 2 . CB 1 2
3 1 2 1 1 25 CYS SG . 25 . SG 1 2
4 1 1 1 1 30 CYS SG . 30 . SG 1 2
4 1 2 1 1 39 CYS SG . 39 . SG 1 2
5 1 1 1 1 30 CYS SG . 30 . SG 1 2
5 1 2 1 1 39 CYS CB . 39 . CB 1 2
6 1 1 1 1 30 CYS CB . 30 . CB 1 2
6 1 2 1 1 39 CYS SG . 39 . SG 1 2
7 1 1 1 1 7 CYS SG . 7 . SG 1 2
7 1 2 1 1 23 CYS SG . 23 . SG 1 2
8 1 1 1 1 7 CYS SG . 7 . SG 1 2
8 1 2 1 1 23 CYS CB . 23 . CB 1 2
9 1 1 1 1 7 CYS CB . 7 . CB 1 2
9 1 2 1 1 23 CYS SG . 23 . SG 1 2
10 1 1 1 1 15 CYS SG . 15 . SG 1 2
10 1 2 1 1 28 CYS SG . 28 . SG 1 2
11 1 1 1 1 15 CYS SG . 15 . SG 1 2
11 1 2 1 1 28 CYS CB . 28 . CB 1 2
12 1 1 1 1 15 CYS CB . 15 . CB 1 2
12 1 2 1 1 28 CYS SG . 28 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.97 2.07 1 2
2 1 . . . . . 2.99 2.94 3.04 1 2
3 1 . . . . . 2.99 2.94 3.04 1 2
4 1 . . . . . 2.02 1.97 2.07 1 2
5 1 . . . . . 2.99 2.94 3.04 1 2
6 1 . . . . . 2.99 2.94 3.04 1 2
7 1 . . . . . 2.02 1.97 2.07 1 2
8 1 . . . . . 2.99 2.94 3.04 1 2
9 1 . . . . . 2.99 2.94 3.04 1 2
10 1 . . . . . 2.02 1.97 2.07 1 2
11 1 . . . . . 2.99 2.94 3.04 1 2
12 1 . . . . . 2.99 2.94 3.04 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS HB3 . 2 . HB1 1 3
1 1 2 1 1 24 PHE HA . 24 . HA 1 3
2 1 1 1 1 2 CYS HB3 . 2 . HB1 1 3
2 1 2 1 1 26 GLY HA3 . 26 . HA1 1 3
3 1 1 1 1 19 GLY HA2 . 19 . HA2 1 3
3 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
4 1 1 1 1 18 PRO HA . 18 . HA 1 3
4 1 2 1 1 31 HIS HE1 . 31 . HE1 1 3
5 1 1 1 1 10 TYR HA . 10 . HA 1 3
5 1 2 1 1 10 TYR QD . 10 . HD# 1 3
6 1 1 1 1 10 TYR HA . 10 . HA 1 3
6 1 2 1 1 10 TYR QE . 10 . HE# 1 3
7 1 1 1 1 31 HIS HA . 31 . HA 1 3
7 1 2 1 1 31 HIS HD1 . 31 . HD1 1 3
8 1 1 1 1 34 PHE HA . 34 . HA 1 3
8 1 2 1 1 34 PHE QD . 34 . HD# 1 3
9 1 1 1 1 31 HIS HA . 31 . HA 1 3
9 1 2 1 1 34 PHE QD . 34 . HD# 1 3
10 1 1 1 1 20 ARG HA . 20 . HA 1 3
10 1 2 1 1 34 PHE QE . 34 . HE# 1 3
11 1 1 1 1 31 HIS HA . 31 . HA 1 3
11 1 2 1 1 32 PRO HD2 . 32 . HD2 1 3
12 1 1 1 1 31 HIS HA . 31 . HA 1 3
12 1 2 1 1 32 PRO HD3 . 32 . HD1 1 3
13 1 1 1 1 32 PRO HA . 32 . HA 1 3
13 1 2 1 1 32 PRO HG2 . 32 . HG2 1 3
14 1 1 1 1 32 PRO HA . 32 . HA 1 3
14 1 2 1 1 32 PRO HG3 . 32 . HG1 1 3
15 1 1 1 1 17 GLY HA3 . 17 . HA1 1 3
15 1 2 1 1 18 PRO HD2 . 18 . HD2 1 3
16 1 1 1 1 17 GLY HA3 . 17 . HA1 1 3
16 1 2 1 1 18 PRO HD3 . 18 . HD1 1 3
17 1 1 1 1 17 GLY HA2 . 17 . HA2 1 3
17 1 2 1 1 18 PRO HD2 . 18 . HD2 1 3
18 1 1 1 1 17 GLY HA2 . 17 . HA2 1 3
18 1 2 1 1 18 PRO HD3 . 18 . HD1 1 3
19 1 1 1 1 21 GLY HA3 . 21 . HA1 1 3
19 1 2 1 1 30 CYS HA . 30 . HA 1 3
20 1 1 1 1 21 GLY HA2 . 21 . HA2 1 3
20 1 2 1 1 30 CYS HA . 30 . HA 1 3
21 1 1 1 1 22 LEU HA . 22 . HA 1 3
21 1 2 1 1 22 LEU HG . 22 . HG 1 3
22 1 1 1 1 22 LEU HA . 22 . HA 1 3
22 1 2 1 1 22 LEU QD . 22 . HD# 1 3
23 1 1 1 1 20 ARG HA . 20 . HA 1 3
23 1 2 1 1 20 ARG HG3 . 20 . HG1 1 3
24 1 1 1 1 20 ARG HA . 20 . HA 1 3
24 1 2 1 1 20 ARG HG2 . 20 . HG2 1 3
25 1 1 1 1 40 GLN HA . 40 . HA 1 3
25 1 2 1 1 40 GLN HG2 . 40 . HG2 1 3
26 1 1 1 1 9 ARG HA . 9 . HA 1 3
26 1 2 1 1 9 ARG HB2 . 9 . HB2 1 3
27 1 1 1 1 9 ARG HA . 9 . HA 1 3
27 1 2 1 1 9 ARG HB3 . 9 . HB1 1 3
28 1 1 1 1 27 LYS HA . 27 . HA 1 3
28 1 2 1 1 27 LYS HG3 . 27 . HG1 1 3
29 1 1 1 1 27 LYS HA . 27 . HA 1 3
29 1 2 1 1 27 LYS HG2 . 27 . HG2 1 3
30 1 1 1 1 13 GLN HA . 13 . HA 1 3
30 1 2 1 1 13 GLN HG2 . 13 . HG2 1 3
31 1 1 1 1 13 GLN HA . 13 . HA 1 3
31 1 2 1 1 13 GLN HG3 . 13 . HG1 1 3
32 1 1 1 1 5 ILE HA . 5 . HA 1 3
32 1 2 1 1 5 ILE HG12 . 5 . HG12 1 3
33 1 1 1 1 5 ILE HA . 5 . HA 1 3
33 1 2 1 1 5 ILE MG . 5 . HG2# 1 3
34 1 1 1 1 5 ILE HA . 5 . HA 1 3
34 1 2 1 1 5 ILE MD . 5 . HD1# 1 3
35 1 1 1 1 14 VAL HA . 14 . HA 1 3
35 1 2 1 1 14 VAL QG . 14 . HG# 1 3
36 1 1 1 1 18 PRO HA . 18 . HA 1 3
36 1 2 1 1 18 PRO QG . 18 . HG# 1 3
37 1 1 1 1 29 ARG HA . 29 . HA 1 3
37 1 2 1 1 29 ARG HD2 . 29 . HD2 1 3
38 1 1 1 1 29 ARG HA . 29 . HA 1 3
38 1 2 1 1 29 ARG HD3 . 29 . HD1 1 3
39 1 1 1 1 29 ARG HA . 29 . HA 1 3
39 1 2 1 1 29 ARG HG2 . 29 . HG2 1 3
40 1 1 1 1 8 GLU HA . 8 . HA 1 3
40 1 2 1 1 8 GLU HG2 . 8 . HG2 1 3
41 1 1 1 1 8 GLU HA . 8 . HA 1 3
41 1 2 1 1 8 GLU HG3 . 8 . HG1 1 3
42 1 1 1 1 8 GLU HA . 8 . HA 1 3
42 1 2 1 1 9 ARG QG . 9 . HG# 1 3
43 1 1 1 1 35 GLU HA . 35 . HA 1 3
43 1 2 1 1 35 GLU QG . 35 . HG# 1 3
44 1 1 1 1 4 THR HA . 4 . HA 1 3
44 1 2 1 1 4 THR MG . 4 . HG2# 1 3
45 1 1 1 1 33 GLY HA3 . 33 . HA1 1 3
45 1 2 1 1 34 PHE QD . 34 . HD# 1 3
46 1 1 1 1 30 CYS HA . 30 . HA 1 3
46 1 2 1 1 31 HIS HD1 . 31 . HD1 1 3
47 1 1 1 1 21 GLY HA3 . 21 . HA1 1 3
47 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
48 1 1 1 1 10 TYR QE . 10 . HE# 1 3
48 1 2 1 1 16 GLY HA3 . 16 . HA1 1 3
49 1 1 1 1 10 TYR QD . 10 . HD# 1 3
49 1 2 1 1 16 GLY HA3 . 16 . HA1 1 3
50 1 1 1 1 10 TYR QD . 10 . HD# 1 3
50 1 2 1 1 16 GLY HA2 . 16 . HA2 1 3
51 1 1 1 1 10 TYR QE . 10 . HE# 1 3
51 1 2 1 1 16 GLY HA2 . 16 . HA2 1 3
52 1 1 1 1 21 GLY HA2 . 21 . HA2 1 3
52 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
53 1 1 1 1 32 PRO HA . 32 . HA 1 3
53 1 2 1 1 33 GLY HA2 . 33 . HA2 1 3
54 1 1 1 1 2 CYS HA . 2 . HA 1 3
54 1 2 1 1 25 CYS HB2 . 25 . HB2 1 3
55 1 1 1 1 2 CYS HB2 . 2 . HB2 1 3
55 1 2 1 1 25 CYS HA . 25 . HA 1 3
56 1 1 1 1 2 CYS HB3 . 2 . HB1 1 3
56 1 2 1 1 25 CYS HA . 25 . HA 1 3
57 1 1 1 1 9 ARG QG . 9 . HG# 1 3
57 1 2 1 1 14 VAL HA . 14 . HA 1 3
58 1 1 1 1 31 HIS HA . 31 . HA 1 3
58 1 2 1 1 32 PRO HB2 . 32 . HB2 1 3
59 1 1 1 1 31 HIS HA . 31 . HA 1 3
59 1 2 1 1 32 PRO HB3 . 32 . HB1 1 3
60 1 1 1 1 31 HIS HA . 31 . HA 1 3
60 1 2 1 1 32 PRO HG2 . 32 . HG2 1 3
61 1 1 1 1 31 HIS HA . 31 . HA 1 3
61 1 2 1 1 32 PRO HG3 . 32 . HG1 1 3
62 1 1 1 1 5 ILE HA . 5 . HA 1 3
62 1 2 1 1 5 ILE HG13 . 5 . HG11 1 3
63 1 1 1 1 29 ARG HA . 29 . HA 1 3
63 1 2 1 1 29 ARG HG3 . 29 . HG1 1 3
64 1 1 1 1 15 CYS HB2 . 15 . HB2 1 3
64 1 2 1 1 21 GLY HA3 . 21 . HA1 1 3
65 1 1 1 1 15 CYS HB3 . 15 . HB1 1 3
65 1 2 1 1 21 GLY HA3 . 21 . HA1 1 3
66 1 1 1 1 30 CYS HB3 . 30 . HB1 1 3
66 1 2 1 1 35 GLU HA . 35 . HA 1 3
67 1 1 1 1 30 CYS HB2 . 30 . HB2 1 3
67 1 2 1 1 35 GLU HA . 35 . HA 1 3
68 1 1 1 1 5 ILE MG . 5 . HG2# 1 3
68 1 2 1 1 26 GLY HA2 . 26 . HA2 1 3
69 1 1 1 1 5 ILE MG . 5 . HG2# 1 3
69 1 2 1 1 26 GLY HA3 . 26 . HA1 1 3
70 1 1 1 1 13 GLN HB3 . 13 . HB1 1 3
70 1 2 1 1 17 GLY HA2 . 17 . HA2 1 3
71 1 1 1 1 13 GLN HB3 . 13 . HB1 1 3
71 1 2 1 1 17 GLY HA3 . 17 . HA1 1 3
72 1 1 1 1 13 GLN HB2 . 13 . HB2 1 3
72 1 2 1 1 17 GLY HA3 . 17 . HA1 1 3
73 1 1 1 1 13 GLN HB2 . 13 . HB2 1 3
73 1 2 1 1 17 GLY HA2 . 17 . HA2 1 3
74 1 1 1 1 28 CYS QB . 28 . HB# 1 3
74 1 2 1 1 29 ARG HA . 29 . HA 1 3
75 1 1 1 1 9 ARG HB2 . 9 . HB2 1 3
75 1 2 1 1 14 VAL HA . 14 . HA 1 3
76 1 1 1 1 38 ALA MB . 38 . HB# 1 3
76 1 2 1 1 39 CYS HA . 39 . HA 1 3
77 1 1 1 1 34 PHE HB3 . 34 . HB1 1 3
77 1 2 1 1 39 CYS HA . 39 . HA 1 3
78 1 1 1 1 34 PHE HB2 . 34 . HB2 1 3
78 1 2 1 1 39 CYS HA . 39 . HA 1 3
79 1 1 1 1 36 GLY HA2 . 36 . HA2 1 3
79 1 2 1 1 40 GLN HE21 . 40 . HE21 1 3
80 1 1 1 1 36 GLY HA3 . 36 . HA1 1 3
80 1 2 1 1 40 GLN HE21 . 40 . HE21 1 3
81 1 1 1 1 36 GLY HA2 . 36 . HA2 1 3
81 1 2 1 1 40 GLN HE22 . 40 . HE22 1 3
82 1 1 1 1 36 GLY HA3 . 36 . HA1 1 3
82 1 2 1 1 40 GLN HE22 . 40 . HE22 1 3
83 1 1 1 1 13 GLN HA . 13 . HA 1 3
83 1 2 1 1 13 GLN HE21 . 13 . HE21 1 3
84 1 1 1 1 15 CYS HA . 15 . HA 1 3
84 1 2 1 1 38 ALA HA . 38 . HA 1 3
85 1 1 1 1 10 TYR HB2 . 10 . HB2 1 3
85 1 2 1 1 16 GLY HA3 . 16 . HA1 1 3
86 1 1 1 1 10 TYR HB3 . 10 . HB1 1 3
86 1 2 1 1 16 GLY HA2 . 16 . HA2 1 3
87 1 1 1 1 9 ARG HA . 9 . HA 1 3
87 1 2 1 1 14 VAL HA . 14 . HA 1 3
88 1 1 1 1 10 TYR HB3 . 10 . HB1 1 3
88 1 2 1 1 16 GLY HA3 . 16 . HA1 1 3
89 1 1 1 1 24 PHE HA . 24 . HA 1 3
89 1 2 1 1 24 PHE QD . 24 . HD# 1 3
90 1 1 1 1 10 TYR QD . 10 . HD# 1 3
90 1 2 1 1 40 GLN HA . 40 . HA 1 3
91 1 1 1 1 10 TYR QE . 10 . HE# 1 3
91 1 2 1 1 40 GLN HA . 40 . HA 1 3
92 1 1 1 1 20 ARG HA . 20 . HA 1 3
92 1 2 1 1 34 PHE QD . 34 . HD# 1 3
93 1 1 1 1 20 ARG HA . 20 . HA 1 3
93 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
94 1 1 1 1 5 ILE HB . 5 . HB 1 3
94 1 2 1 1 26 GLY HA2 . 26 . HA2 1 3
95 1 1 1 1 5 ILE HB . 5 . HB 1 3
95 1 2 1 1 26 GLY HA3 . 26 . HA1 1 3
96 1 1 1 1 15 CYS HB2 . 15 . HB2 1 3
96 1 2 1 1 22 LEU HA . 22 . HA 1 3
97 1 1 1 1 15 CYS HB3 . 15 . HB1 1 3
97 1 2 1 1 22 LEU HA . 22 . HA 1 3
98 1 1 1 1 5 ILE MD . 5 . HD1# 1 3
98 1 2 1 1 26 GLY HA2 . 26 . HA2 1 3
99 1 1 1 1 5 ILE MD . 5 . HD1# 1 3
99 1 2 1 1 26 GLY HA3 . 26 . HA1 1 3
100 1 1 1 1 6 ASN QB . 6 . HB# 1 3
100 1 2 1 1 6 ASN HD22 . 6 . HD22 1 3
101 1 1 1 1 5 ILE MG . 5 . HG2# 1 3
101 1 2 1 1 6 ASN QD . 6 . HD2# 1 3
102 1 1 1 1 5 ILE MD . 5 . HD1# 1 3
102 1 2 1 1 6 ASN QD . 6 . HD2# 1 3
103 1 1 1 1 10 TYR HB2 . 10 . HB2 1 3
103 1 2 1 1 10 TYR QD . 10 . HD# 1 3
104 1 1 1 1 10 TYR HB3 . 10 . HB1 1 3
104 1 2 1 1 10 TYR QE . 10 . HE# 1 3
105 1 1 1 1 10 TYR HB3 . 10 . HB1 1 3
105 1 2 1 1 10 TYR QD . 10 . HD# 1 3
106 1 1 1 1 10 TYR HB2 . 10 . HB2 1 3
106 1 2 1 1 10 TYR QE . 10 . HE# 1 3
107 1 1 1 1 10 TYR QD . 10 . HD# 1 3
107 1 2 1 1 40 GLN HG3 . 40 . HG1 1 3
108 1 1 1 1 10 TYR QD . 10 . HD# 1 3
108 1 2 1 1 40 GLN HG2 . 40 . HG2 1 3
109 1 1 1 1 10 TYR QE . 10 . HE# 1 3
109 1 2 1 1 40 GLN HG3 . 40 . HG1 1 3
110 1 1 1 1 10 TYR QD . 10 . HD# 1 3
110 1 2 1 1 11 ASN HB3 . 11 . HB1 1 3
111 1 1 1 1 10 TYR QD . 10 . HD# 1 3
111 1 2 1 1 11 ASN HB2 . 11 . HB2 1 3
112 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
112 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
113 1 1 1 1 31 HIS HB2 . 31 . HB2 1 3
113 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
114 1 1 1 1 20 ARG HG2 . 20 . HG2 1 3
114 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
115 1 1 1 1 20 ARG HG3 . 20 . HG1 1 3
115 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
116 1 1 1 1 20 ARG HB3 . 20 . HB1 1 3
116 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
117 1 1 1 1 20 ARG HB2 . 20 . HB2 1 3
117 1 2 1 1 31 HIS HD2 . 31 . HD2 1 3
118 1 1 1 1 34 PHE QD . 34 . HD# 1 3
118 1 2 1 1 39 CYS HB3 . 39 . HB1 1 3
119 1 1 1 1 34 PHE QD . 34 . HD# 1 3
119 1 2 1 1 39 CYS HB2 . 39 . HB2 1 3
120 1 1 1 1 20 ARG HG2 . 20 . HG2 1 3
120 1 2 1 1 34 PHE QD . 34 . HD# 1 3
121 1 1 1 1 20 ARG HB3 . 20 . HB1 1 3
121 1 2 1 1 34 PHE QD . 34 . HD# 1 3
122 1 1 1 1 20 ARG HA . 20 . HA 1 3
122 1 2 1 1 34 PHE HZ . 34 . HZ 1 3
123 1 1 1 1 20 ARG HG3 . 20 . HG1 1 3
123 1 2 1 1 34 PHE HZ . 34 . HZ 1 3
124 1 1 1 1 40 GLN HE22 . 40 . HE22 1 3
124 1 2 1 1 40 GLN HG3 . 40 . HG1 1 3
125 1 1 1 1 40 GLN HE22 . 40 . HE22 1 3
125 1 2 1 1 40 GLN HG2 . 40 . HG2 1 3
126 1 1 1 1 40 GLN HE21 . 40 . HE21 1 3
126 1 2 1 1 40 GLN HG2 . 40 . HG2 1 3
127 1 1 1 1 40 GLN HE21 . 40 . HE21 1 3
127 1 2 1 1 40 GLN HG3 . 40 . HG1 1 3
128 1 1 1 1 20 ARG HE . 20 . HE 1 3
128 1 2 1 1 20 ARG HG2 . 20 . HG2 1 3
129 1 1 1 1 20 ARG HB2 . 20 . HB2 1 3
129 1 2 1 1 20 ARG HE . 20 . HE 1 3
130 1 1 1 1 20 ARG HB3 . 20 . HB1 1 3
130 1 2 1 1 20 ARG HE . 20 . HE 1 3
131 1 1 1 1 32 PRO HB2 . 32 . HB2 1 3
131 1 2 1 1 32 PRO HD3 . 32 . HD1 1 3
132 1 1 1 1 32 PRO HB2 . 32 . HB2 1 3
132 1 2 1 1 32 PRO HD2 . 32 . HD2 1 3
133 1 1 1 1 9 ARG QB . 9 . HB# 1 3
133 1 2 1 1 9 ARG HE . 9 . HE 1 3
134 1 1 1 1 20 ARG HB3 . 20 . HB1 1 3
134 1 2 1 1 20 ARG HD2 . 20 . HD2 1 3
135 1 1 1 1 20 ARG HB2 . 20 . HB2 1 3
135 1 2 1 1 20 ARG HD2 . 20 . HD2 1 3
136 1 1 1 1 20 ARG HB3 . 20 . HB1 1 3
136 1 2 1 1 20 ARG HD3 . 20 . HD1 1 3
137 1 1 1 1 29 ARG HB2 . 29 . HB2 1 3
137 1 2 1 1 29 ARG HD3 . 29 . HD1 1 3
138 1 1 1 1 29 ARG HB3 . 29 . HB1 1 3
138 1 2 1 1 29 ARG HD3 . 29 . HD1 1 3
139 1 1 1 1 29 ARG HB2 . 29 . HB2 1 3
139 1 2 1 1 29 ARG HD2 . 29 . HD2 1 3
140 1 1 1 1 29 ARG HB3 . 29 . HB1 1 3
140 1 2 1 1 29 ARG HD2 . 29 . HD2 1 3
141 1 1 1 1 32 PRO HB3 . 32 . HB1 1 3
141 1 2 1 1 32 PRO HD2 . 32 . HD2 1 3
142 1 1 1 1 31 HIS HB2 . 31 . HB2 1 3
142 1 2 1 1 34 PHE QD . 34 . HD# 1 3
143 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
143 1 2 1 1 34 PHE QD . 34 . HD# 1 3
144 1 1 1 1 22 LEU HG . 22 . HG 1 3
144 1 2 1 1 24 PHE QE . 24 . HE# 1 3
145 1 1 1 1 22 LEU QD . 22 . HD# 1 3
145 1 2 1 1 24 PHE QE . 24 . HE# 1 3
146 1 1 1 1 24 PHE HB3 . 24 . HB1 1 3
146 1 2 1 1 24 PHE QE . 24 . HE# 1 3
147 1 1 1 1 24 PHE HB2 . 24 . HB2 1 3
147 1 2 1 1 24 PHE QE . 24 . HE# 1 3
148 1 1 1 1 24 PHE QD . 24 . HD# 1 3
148 1 2 1 1 29 ARG QB . 29 . HB# 1 3
149 1 1 1 1 24 PHE QD . 24 . HD# 1 3
149 1 2 1 1 29 ARG HG2 . 29 . HG2 1 3
150 1 1 1 1 24 PHE QD . 24 . HD# 1 3
150 1 2 1 1 29 ARG HG3 . 29 . HG1 1 3
151 1 1 1 1 24 PHE QE . 24 . HE# 1 3
151 1 2 1 1 29 ARG QB . 29 . HB# 1 3
152 1 1 1 1 22 LEU QB . 22 . HB# 1 3
152 1 2 1 1 24 PHE HZ . 24 . HZ 1 3
153 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
153 1 2 1 1 32 PRO HD2 . 32 . HD2 1 3
154 1 1 1 1 31 HIS HB3 . 31 . HB1 1 3
154 1 2 1 1 32 PRO HD3 . 32 . HD1 1 3
155 1 1 1 1 30 CYS HB2 . 30 . HB2 1 3
155 1 2 1 1 34 PHE HB3 . 34 . HB1 1 3
156 1 1 1 1 5 ILE HB . 5 . HB 1 3
156 1 2 1 1 5 ILE MD . 5 . HD1# 1 3
157 1 1 1 1 27 LYS QD . 27 . HD# 1 3
157 1 2 1 1 27 LYS HG3 . 27 . HG1 1 3
158 1 1 1 1 27 LYS QD . 27 . HD# 1 3
158 1 2 1 1 27 LYS HG2 . 27 . HG2 1 3
159 1 1 1 1 30 CYS HB2 . 30 . HB2 1 3
159 1 2 1 1 39 CYS HB3 . 39 . HB1 1 3
160 1 1 1 1 20 ARG HB3 . 20 . HB1 1 3
160 1 2 1 1 39 CYS HB3 . 39 . HB1 1 3
161 1 1 1 1 20 ARG HB2 . 20 . HB2 1 3
161 1 2 1 1 39 CYS HB3 . 39 . HB1 1 3
162 1 1 1 1 7 CYS HB3 . 7 . HB1 1 3
162 1 2 1 1 14 VAL HB . 14 . HB 1 3
163 1 1 1 1 3 ASP QB . 3 . HB# 1 3
163 1 2 1 1 5 ILE MG . 5 . HG2# 1 3
164 1 1 1 1 3 ASP QB . 3 . HB# 1 3
164 1 2 1 1 5 ILE MD . 5 . HD1# 1 3
165 1 1 1 1 8 GLU HB2 . 8 . HB2 1 3
165 1 2 1 1 38 ALA MB . 38 . HB# 1 3
166 1 1 1 1 8 GLU HB3 . 8 . HB1 1 3
166 1 2 1 1 38 ALA MB . 38 . HB# 1 3
167 1 1 1 1 40 GLN HG3 . 40 . HG1 1 3
167 1 2 1 1 41 ALA MB . 41 . HB# 1 3
168 1 1 1 1 35 GLU QG . 35 . HG# 1 3
168 1 2 1 1 41 ALA MB . 41 . HB# 1 3
169 1 1 1 1 35 GLU HB2 . 35 . HB2 1 3
169 1 2 1 1 41 ALA MB . 41 . HB# 1 3
170 1 1 1 1 35 GLU HB3 . 35 . HB1 1 3
170 1 2 1 1 41 ALA MB . 41 . HB# 1 3
171 1 1 1 1 10 TYR HB3 . 10 . HB1 1 3
171 1 2 1 1 38 ALA MB . 38 . HB# 1 3
172 1 1 1 1 10 TYR HB2 . 10 . HB2 1 3
172 1 2 1 1 38 ALA MB . 38 . HB# 1 3
173 1 1 1 1 18 PRO QB . 18 . HB# 1 3
173 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 3
174 1 1 1 1 7 CYS HB3 . 7 . HB1 1 3
174 1 2 1 1 14 VAL QG . 14 . HG# 1 3
175 1 1 1 1 7 CYS HB2 . 7 . HB2 1 3
175 1 2 1 1 14 VAL QG . 14 . HG# 1 3
176 1 1 1 1 3 ASP QB . 3 . HB# 1 3
176 1 2 1 1 4 THR MG . 4 . HG2# 1 3
177 1 1 1 1 38 ALA MB . 38 . HB# 1 3
177 1 2 1 1 40 GLN HE22 . 40 . HE22 1 3
178 1 1 1 1 30 CYS HB2 . 30 . HB2 1 3
178 1 2 1 1 34 PHE HB2 . 34 . HB2 1 3
179 1 1 1 1 10 TYR QD . 10 . HD# 1 3
179 1 2 1 1 38 ALA MB . 38 . HB# 1 3
180 1 1 1 1 10 TYR QD . 10 . HD# 1 3
180 1 2 1 1 40 GLN HB3 . 40 . HB1 1 3
181 1 1 1 1 10 TYR QD . 10 . HD# 1 3
181 1 2 1 1 40 GLN HB2 . 40 . HB2 1 3
182 1 1 1 1 10 TYR QD . 10 . HD# 1 3
182 1 2 1 1 13 GLN HB2 . 13 . HB2 1 3
183 1 1 1 1 10 TYR QD . 10 . HD# 1 3
183 1 2 1 1 13 GLN HB3 . 13 . HB1 1 3
184 1 1 1 1 10 TYR QD . 10 . HD# 1 3
184 1 2 1 1 15 CYS QB . 15 . HB# 1 3
185 1 1 1 1 10 TYR QE . 10 . HE# 1 3
185 1 2 1 1 40 GLN HB3 . 40 . HB1 1 3
186 1 1 1 1 10 TYR QE . 10 . HE# 1 3
186 1 2 1 1 40 GLN HB2 . 40 . HB2 1 3
187 1 1 1 1 10 TYR QE . 10 . HE# 1 3
187 1 2 1 1 13 GLN HB3 . 13 . HB1 1 3
188 1 1 1 1 10 TYR QE . 10 . HE# 1 3
188 1 2 1 1 13 GLN HB2 . 13 . HB2 1 3
189 1 1 1 1 10 TYR QE . 10 . HE# 1 3
189 1 2 1 1 15 CYS QB . 15 . HB# 1 3
190 1 1 1 1 10 TYR QE . 10 . HE# 1 3
190 1 2 1 1 38 ALA MB . 38 . HB# 1 3
191 1 1 1 1 22 LEU QD . 22 . HD# 1 3
191 1 2 1 1 24 PHE HZ . 24 . HZ 1 3
192 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 3
192 1 2 1 1 31 HIS HE1 . 31 . HE1 1 3
193 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 3
193 1 2 1 1 31 HIS HE1 . 31 . HE1 1 3
194 1 1 1 1 22 LEU HG . 22 . HG 1 3
194 1 2 1 1 31 HIS HE1 . 31 . HE1 1 3
195 1 1 1 1 22 LEU QB . 22 . HB# 1 3
195 1 2 1 1 31 HIS HE1 . 31 . HE1 1 3
196 1 1 1 1 24 PHE QD . 24 . HD# 1 3
196 1 2 1 1 25 CYS HB3 . 25 . HB1 1 3
197 1 1 1 1 24 PHE QD . 24 . HD# 1 3
197 1 2 1 1 25 CYS HB2 . 25 . HB2 1 3
198 1 1 1 1 30 CYS HB2 . 30 . HB2 1 3
198 1 2 1 1 39 CYS HB2 . 39 . HB2 1 3
199 1 1 1 1 15 CYS HB2 . 15 . HB2 1 3
199 1 2 1 1 23 CYS HB3 . 23 . HB1 1 3
200 1 1 1 1 14 VAL QG . 14 . HG# 1 3
200 1 2 1 1 15 CYS HB2 . 15 . HB2 1 3
201 1 1 1 1 14 VAL QG . 14 . HG# 1 3
201 1 2 1 1 15 CYS HB3 . 15 . HB1 1 3
202 1 1 1 1 2 CYS HB2 . 2 . HB2 1 3
202 1 2 1 1 25 CYS HB2 . 25 . HB2 1 3
203 1 1 1 1 2 CYS HB3 . 2 . HB1 1 3
203 1 2 1 1 25 CYS HB2 . 25 . HB2 1 3
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 . . . . . 4.2 1.8 6.0 1 3
2 1 . . . . . 4.2 1.8 6.0 1 3
3 1 . . . . . 4.2 1.8 6.0 1 3
4 1 . . . . . 4.2 1.8 6.0 1 3
5 1 . . . . . 2.6 1.8 3.5 1 3
6 1 . . . . . 4.2 1.8 6.5 1 3
7 1 . . . . . 4.2 1.8 6.0 1 3
8 1 . . . . . 2.6 1.8 3.5 1 3
9 1 . . . . . 4.2 1.8 6.5 1 3
10 1 . . . . . 4.2 1.8 6.5 1 3
11 1 . . . . . 2.6 1.8 3.0 1 3
12 1 . . . . . 2.6 1.8 3.0 1 3
13 1 . . . . . 3.4 1.8 4.0 1 3
14 1 . . . . . 3.4 1.8 4.0 1 3
15 1 . . . . . 3.4 1.8 4.0 1 3
16 1 . . . . . 3.4 1.8 4.0 1 3
17 1 . . . . . 3.4 1.8 4.0 1 3
18 1 . . . . . 3.4 1.8 4.0 1 3
19 1 . . . . . 3.4 1.8 4.0 1 3
20 1 . . . . . 2.6 1.8 3.0 1 3
21 1 . . . . . 2.6 1.8 3.0 1 3
22 1 . . . . . 3.4 1.8 5.0 1 3
23 1 . . . . . 3.4 1.8 4.0 1 3
24 1 . . . . . 3.4 1.8 4.0 1 3
25 1 . . . . . 4.2 1.8 6.0 1 3
26 1 . . . . . 2.6 1.8 3.0 1 3
27 1 . . . . . 2.6 1.8 3.0 1 3
28 1 . . . . . 4.2 1.8 6.0 1 3
29 1 . . . . . 4.2 1.8 6.0 1 3
30 1 . . . . . 4.2 1.8 6.0 1 3
31 1 . . . . . 3.4 1.8 4.0 1 3
32 1 . . . . . 4.2 1.8 6.0 1 3
33 1 . . . . . 2.6 1.8 3.5 1 3
34 1 . . . . . 3.4 1.8 4.5 1 3
35 1 . . . . . 2.6 1.8 4.0 1 3
36 1 . . . . . 3.4 1.8 4.5 1 3
37 1 . . . . . 4.2 1.8 6.0 1 3
38 1 . . . . . 4.2 1.8 6.0 1 3
39 1 . . . . . 4.2 1.8 6.0 1 3
40 1 . . . . . 3.4 1.8 4.0 1 3
41 1 . . . . . 3.4 1.8 4.0 1 3
42 1 . . . . . 4.2 1.8 6.5 1 3
43 1 . . . . . 3.4 1.8 4.5 1 3
44 1 . . . . . 2.6 1.8 3.5 1 3
45 1 . . . . . 4.2 1.8 6.5 1 3
46 1 . . . . . 4.2 1.8 6.0 1 3
47 1 . . . . . 4.2 1.8 6.5 1 3
48 1 . . . . . 4.2 1.8 6.0 1 3
49 1 . . . . . 3.4 1.8 4.5 1 3
50 1 . . . . . 3.4 1.8 4.5 1 3
51 1 . . . . . 4.2 1.8 6.0 1 3
52 1 . . . . . 4.2 1.8 6.5 1 3
53 1 . . . . . 3.4 1.8 4.0 1 3
54 1 . . . . . 4.2 1.8 6.0 1 3
55 1 . . . . . 3.4 1.8 4.0 1 3
56 1 . . . . . 3.4 1.8 4.0 1 3
57 1 . . . . . 3.4 1.8 4.5 1 3
58 1 . . . . . 4.2 1.8 6.0 1 3
59 1 . . . . . 4.2 1.8 6.0 1 3
60 1 . . . . . 4.2 1.8 6.0 1 3
61 1 . . . . . 3.4 1.8 4.0 1 3
62 1 . . . . . 4.2 1.8 6.0 1 3
63 1 . . . . . 4.2 1.8 6.0 1 3
64 1 . . . . . 4.2 1.8 6.0 1 3
65 1 . . . . . 4.2 1.8 6.0 1 3
66 1 . . . . . 4.2 1.8 6.0 1 3
67 1 . . . . . 4.2 1.8 6.0 1 3
68 1 . . . . . 3.4 1.8 4.5 1 3
69 1 . . . . . 4.2 1.8 6.0 1 3
70 1 . . . . . 3.4 1.8 4.0 1 3
71 1 . . . . . 3.4 1.8 4.0 1 3
72 1 . . . . . 3.4 1.8 4.0 1 3
73 1 . . . . . 3.4 1.8 4.0 1 3
74 1 . . . . . 4.2 1.8 6.5 1 3
75 1 . . . . . 3.4 1.8 4.0 1 3
76 1 . . . . . 3.4 1.8 4.5 1 3
77 1 . . . . . 4.2 1.8 6.0 1 3
78 1 . . . . . 4.2 1.8 6.0 1 3
79 1 . . . . . 4.2 1.8 6.0 1 3
80 1 . . . . . 3.4 1.8 4.0 1 3
81 1 . . . . . 4.2 1.8 6.0 1 3
82 1 . . . . . 3.4 1.8 4.0 1 3
83 1 . . . . . 3.4 1.8 4.0 1 3
84 1 . . . . . 3.4 1.8 4.0 1 3
85 1 . . . . . 3.4 1.8 4.0 1 3
86 1 . . . . . 3.4 1.8 4.0 1 3
87 1 . . . . . 3.4 1.8 4.0 1 3
88 1 . . . . . 3.4 1.8 4.0 1 3
89 1 . . . . . 2.6 1.8 3.5 1 3
90 1 . . . . . 4.2 1.8 6.5 1 3
91 1 . . . . . 4.2 1.8 6.5 1 3
92 1 . . . . . 3.4 1.8 4.5 1 3
93 1 . . . . . 3.4 1.8 4.0 1 3
94 1 . . . . . 3.4 1.8 4.0 1 3
95 1 . . . . . 4.2 1.8 6.0 1 3
96 1 . . . . . 3.4 1.8 4.0 1 3
97 1 . . . . . 3.4 1.8 4.0 1 3
98 1 . . . . . 4.2 1.8 6.5 1 3
99 1 . . . . . 4.2 1.8 6.5 1 3
100 1 . . . . . 3.4 1.8 4.5 1 3
101 1 . . . . . 4.2 1.8 7.0 1 3
102 1 . . . . . 4.2 1.8 7.0 1 3
103 1 . . . . . 2.6 1.8 3.0 1 3
104 1 . . . . . 3.4 1.8 4.5 1 3
105 1 . . . . . 2.6 1.8 3.0 1 3
106 1 . . . . . 3.4 1.8 4.5 1 3
107 1 . . . . . 4.2 1.8 6.5 1 3
108 1 . . . . . 4.2 1.8 6.5 1 3
109 1 . . . . . 4.2 1.8 6.5 1 3
110 1 . . . . . 4.2 1.8 6.5 1 3
111 1 . . . . . 4.2 1.8 6.5 1 3
112 1 . . . . . 3.4 1.8 4.0 1 3
113 1 . . . . . 3.4 1.8 4.0 1 3
114 1 . . . . . 4.2 1.8 6.0 1 3
115 1 . . . . . 4.2 1.8 6.0 1 3
116 1 . . . . . 4.2 1.8 6.0 1 3
117 1 . . . . . 4.2 1.8 6.0 1 3
118 1 . . . . . 4.2 1.8 6.5 1 3
119 1 . . . . . 4.2 1.8 6.5 1 3
120 1 . . . . . 4.2 1.8 6.5 1 3
121 1 . . . . . 4.2 1.8 6.5 1 3
122 1 . . . . . 4.2 1.8 6.0 1 3
123 1 . . . . . 4.2 1.8 6.0 1 3
124 1 . . . . . 3.4 1.8 4.0 1 3
125 1 . . . . . 3.4 1.8 4.0 1 3
126 1 . . . . . 3.4 1.8 4.0 1 3
127 1 . . . . . 3.4 1.8 4.0 1 3
128 1 . . . . . 3.4 1.8 4.0 1 3
129 1 . . . . . 3.4 1.8 4.0 1 3
130 1 . . . . . 3.4 1.8 4.0 1 3
131 1 . . . . . 3.4 1.8 4.0 1 3
132 1 . . . . . 3.4 1.8 4.0 1 3
133 1 . . . . . 4.2 1.8 6.5 1 3
134 1 . . . . . 3.4 1.8 4.0 1 3
135 1 . . . . . 3.4 1.8 4.0 1 3
136 1 . . . . . 3.4 1.8 4.0 1 3
137 1 . . . . . 3.4 1.8 4.0 1 3
138 1 . . . . . 3.4 1.8 4.0 1 3
139 1 . . . . . 3.4 1.8 4.0 1 3
140 1 . . . . . 3.4 1.8 4.0 1 3
141 1 . . . . . 3.4 1.8 4.0 1 3
142 1 . . . . . 4.2 1.8 6.5 1 3
143 1 . . . . . 4.2 1.8 6.5 1 3
144 1 . . . . . 3.4 1.8 4.5 1 3
145 1 . . . . . 4.2 1.8 7.0 1 3
146 1 . . . . . 4.2 1.8 7.0 1 3
147 1 . . . . . 4.2 1.8 7.0 1 3
148 1 . . . . . 4.2 1.8 5.0 1 3
149 1 . . . . . 4.2 1.8 6.5 1 3
150 1 . . . . . 4.2 1.8 6.5 1 3
151 1 . . . . . 4.2 1.8 7.0 1 3
152 1 . . . . . 4.2 1.8 6.0 1 3
153 1 . . . . . 2.6 1.8 3.0 1 3
154 1 . . . . . 3.4 1.8 4.0 1 3
155 1 . . . . . 3.4 1.8 4.0 1 3
156 1 . . . . . 3.4 1.8 4.5 1 3
157 1 . . . . . 2.6 1.8 3.5 1 3
158 1 . . . . . 2.6 1.8 3.5 1 3
159 1 . . . . . 3.4 1.8 4.0 1 3
160 1 . . . . . 3.4 1.8 4.0 1 3
161 1 . . . . . 4.2 1.8 6.0 1 3
162 1 . . . . . 3.4 1.8 4.0 1 3
163 1 . . . . . 3.4 1.8 5.0 1 3
164 1 . . . . . 4.2 1.8 6.5 1 3
165 1 . . . . . 2.6 1.8 3.5 1 3
166 1 . . . . . 3.4 1.8 4.5 1 3
167 1 . . . . . 3.4 1.8 4.5 1 3
168 1 . . . . . 4.2 1.8 6.5 1 3
169 1 . . . . . 3.4 1.8 4.5 1 3
170 1 . . . . . 3.4 1.8 4.5 1 3
171 1 . . . . . 2.6 1.8 3.5 1 3
172 1 . . . . . 3.4 1.8 4.5 1 3
173 1 . . . . . 3.4 1.8 4.5 1 3
174 1 . . . . . 3.4 1.8 5.0 1 3
175 1 . . . . . 3.4 1.8 5.0 1 3
176 1 . . . . . 4.2 1.8 6.5 1 3
177 1 . . . . . 3.4 1.8 4.5 1 3
178 1 . . . . . 3.4 1.8 4.0 1 3
179 1 . . . . . 3.4 1.8 5.0 1 3
180 1 . . . . . 3.4 1.8 5.0 1 3
181 1 . . . . . 3.4 1.8 5.0 1 3
182 1 . . . . . 4.2 1.8 6.5 1 3
183 1 . . . . . 4.2 1.8 6.5 1 3
184 1 . . . . . 4.2 1.8 7.0 1 3
185 1 . . . . . 3.4 1.8 4.5 1 3
186 1 . . . . . 4.2 1.8 6.5 1 3
187 1 . . . . . 4.2 1.8 6.5 1 3
188 1 . . . . . 4.2 1.8 6.5 1 3
189 1 . . . . . 4.2 1.8 7.0 1 3
190 1 . . . . . 4.2 1.8 7.0 1 3
191 1 . . . . . 4.2 1.8 7.0 1 3
192 1 . . . . . 4.2 1.8 6.5 1 3
193 1 . . . . . 4.2 1.8 6.5 1 3
194 1 . . . . . 4.2 1.8 6.0 1 3
195 1 . . . . . 4.2 1.8 6.5 1 3
196 1 . . . . . 3.4 1.8 4.5 1 3
197 1 . . . . . 4.2 1.8 6.5 1 3
198 1 . . . . . 3.4 1.8 4.0 1 3
199 1 . . . . . 4.2 1.8 6.0 1 3
200 1 . . . . . 4.2 1.8 6.5 1 3
201 1 . . . . . 4.2 1.8 6.5 1 3
202 1 . . . . . 3.4 1.8 4.0 1 3
203 1 . . . . . 4.2 1.8 6.0 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
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 22 LEU H . 22 . HN 1 4
1 1 2 1 1 29 ARG O . 29 . O 1 4
2 1 1 1 1 22 LEU N . 22 . N 1 4
2 1 2 1 1 29 ARG O . 29 . O 1 4
3 1 1 1 1 24 PHE H . 24 . HN 1 4
3 1 2 1 1 27 LYS O . 27 . O 1 4
4 1 1 1 1 24 PHE N . 24 . N 1 4
4 1 2 1 1 27 LYS O . 27 . O 1 4
5 1 1 1 1 20 ARG O . 20 . O 1 4
5 1 2 1 1 31 HIS H . 31 . HN 1 4
6 1 1 1 1 20 ARG O . 20 . O 1 4
6 1 2 1 1 31 HIS N . 31 . N 1 4
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 . . . . . 1.8 1.5 2.3 1 4
2 1 . . . . . 2.8 2.4 3.3 1 4
3 1 . . . . . 1.8 1.5 2.3 1 4
4 1 . . . . . 2.8 2.4 3.3 1 4
5 1 . . . . . 1.8 1.5 2.3 1 4
6 1 . . . . . 2.8 2.4 3.3 1 4
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -155.0 -85.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -155.0 -85.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
3 . 1 1 5 ILE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -155.0 -85.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 7 CYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -95.0 -25.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -155.0 -85.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 ARG C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -155.0 -85.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 TYR C 1 1 11 ASN N 1 1 11 ASN CA 1 1 11 ASN C -155.0 -85.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 12 GLY C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -155.0 -85.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
9 . 1 1 19 GLY C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -155.0 -85.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -155.0 -85.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
11 . 1 1 23 CYS C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -155.0 -85.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
12 . 1 1 24 PHE C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -95.0 -25.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
13 . 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -155.0 -85.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
14 . 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -155.0 -85.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 CYS C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -155.0 -85.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
16 . 1 1 29 ARG C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -155.0 -85.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
17 . 1 1 33 GLY C 1 1 34 PHE N 1 1 34 PHE CA 1 1 34 PHE C -155.0 -85.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
18 . 1 1 34 PHE C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -155.0 -85.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
19 . 1 1 36 GLY C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -95.0 -25.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
20 . 1 1 37 SER C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -155.0 -85.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
21 . 1 1 38 ALA C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -155.0 -85.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 40 GLN C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -155.0 -85.0 . 40 . C . 41 . N . 41 . CA . 41 . C 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 GLU C C 45.274 8.862 -0.472 1.00 . A A . 1 GLU C 1 1
1 2 1 1 1 GLU CA C 44.847 7.630 0.319 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 1 GLU CB C 45.076 7.859 1.814 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 1 GLU CD C 43.026 7.930 3.287 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 1 GLU CG C 44.129 7.069 2.703 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 1 GLU H1 H 45.681 6.441 -1.138 1.00 . A A . 1 GLU H1 1 1
1 7 1 1 1 GLU H2 H 45.100 5.591 0.235 1.00 . A A . 1 GLU H2 1 1
1 8 1 1 1 GLU H3 H 46.558 6.489 0.334 1.00 . A A . 1 GLU H3 1 1
1 9 1 1 1 GLU HA H 43.797 7.446 0.144 1.00 . A A . 1 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 46.088 7.572 2.058 1.00 . A A . 1 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 44.947 8.910 2.030 1.00 . A A . 1 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 43.679 6.282 2.118 1.00 . A A . 1 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 44.696 6.635 3.515 1.00 . A A . 1 GLU HG3 1 1
1 14 1 1 1 GLU N N 45.616 6.430 -0.101 1.00 . A A . 1 GLU N 1 1
1 15 1 1 1 GLU O O 44.469 9.757 -0.732 1.00 . A A . 1 GLU O 1 1
1 16 1 1 1 GLU OE1 O 42.616 8.903 2.620 1.00 . A A . 1 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 42.572 7.630 4.412 1.00 . A A . 1 GLU OE2 1 1
1 18 1 1 2 CYS C C 47.035 9.741 -3.110 1.00 . A A . 2 CYS C 1 1
1 19 1 1 2 CYS CA C 47.084 10.024 -1.613 1.00 . A A . 2 CYS CA 1 1
1 20 1 1 2 CYS CB C 48.524 10.315 -1.183 1.00 . A A . 2 CYS CB 1 1
1 21 1 1 2 CYS H H 47.140 8.158 -0.615 1.00 . A A . 2 CYS H 1 1
1 22 1 1 2 CYS HA H 46.473 10.889 -1.401 1.00 . A A . 2 CYS HA 1 1
1 23 1 1 2 CYS HB2 H 48.529 10.584 -0.138 1.00 . A A . 2 CYS HB2 1 1
1 24 1 1 2 CYS HB3 H 49.122 9.424 -1.319 1.00 . A A . 2 CYS HB3 1 1
1 25 1 1 2 CYS N N 46.547 8.901 -0.852 1.00 . A A . 2 CYS N 1 1
1 26 1 1 2 CYS O O 46.890 10.656 -3.921 1.00 . A A . 2 CYS O 1 1
1 27 1 1 2 CYS SG S 49.319 11.670 -2.109 1.00 . A A . 2 CYS SG 1 1
1 28 1 1 3 ASP C C 46.528 6.685 -5.037 1.00 . A A . 3 ASP C 1 1
1 29 1 1 3 ASP CA C 47.140 8.069 -4.871 1.00 . A A . 3 ASP CA 1 1
1 30 1 1 3 ASP CB C 48.562 8.066 -5.441 1.00 . A A . 3 ASP CB 1 1
1 31 1 1 3 ASP CG C 48.933 9.393 -6.075 1.00 . A A . 3 ASP CG 1 1
1 32 1 1 3 ASP H H 47.282 7.788 -2.776 1.00 . A A . 3 ASP H 1 1
1 33 1 1 3 ASP HA H 46.544 8.785 -5.415 1.00 . A A . 3 ASP HA 1 1
1 34 1 1 3 ASP HB2 H 49.264 7.857 -4.646 1.00 . A A . 3 ASP HB2 1 1
1 35 1 1 3 ASP HB3 H 48.642 7.292 -6.194 1.00 . A A . 3 ASP HB3 1 1
1 36 1 1 3 ASP N N 47.164 8.471 -3.470 1.00 . A A . 3 ASP N 1 1
1 37 1 1 3 ASP O O 46.280 5.980 -4.059 1.00 . A A . 3 ASP O 1 1
1 38 1 1 3 ASP OD1 O 49.091 10.382 -5.329 1.00 . A A . 3 ASP OD1 1 1
1 39 1 1 3 ASP OD2 O 49.064 9.443 -7.316 1.00 . A A . 3 ASP OD2 1 1
1 40 1 1 4 THR C C 46.937 3.987 -6.604 1.00 . A A . 4 THR C 1 1
1 41 1 1 4 THR CA C 45.782 4.970 -6.591 1.00 . A A . 4 THR CA 1 1
1 42 1 1 4 THR CB C 45.063 4.978 -7.941 1.00 . A A . 4 THR CB 1 1
1 43 1 1 4 THR CG2 C 44.099 6.134 -8.096 1.00 . A A . 4 THR CG2 1 1
1 44 1 1 4 THR H H 46.571 6.880 -7.024 1.00 . A A . 4 THR H 1 1
1 45 1 1 4 THR HA H 45.088 4.697 -5.809 1.00 . A A . 4 THR HA 1 1
1 46 1 1 4 THR HB H 44.499 4.061 -8.044 1.00 . A A . 4 THR HB 1 1
1 47 1 1 4 THR HG1 H 46.449 4.208 -9.092 1.00 . A A . 4 THR HG1 1 1
1 48 1 1 4 THR HG21 H 43.228 5.806 -8.644 1.00 . A A . 4 THR HG21 1 1
1 49 1 1 4 THR HG22 H 44.582 6.936 -8.634 1.00 . A A . 4 THR HG22 1 1
1 50 1 1 4 THR HG23 H 43.800 6.485 -7.119 1.00 . A A . 4 THR HG23 1 1
1 51 1 1 4 THR N N 46.322 6.286 -6.288 1.00 . A A . 4 THR N 1 1
1 52 1 1 4 THR O O 47.273 3.398 -7.632 1.00 . A A . 4 THR O 1 1
1 53 1 1 4 THR OG1 O 45.994 5.050 -9.007 1.00 . A A . 4 THR OG1 1 1
1 54 1 1 5 ILE C C 48.746 2.650 -3.790 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C 48.694 3.009 -5.258 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C 49.981 3.746 -5.702 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C 51.604 3.193 -7.614 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C 50.187 3.553 -7.212 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C 51.199 3.294 -4.910 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H 47.250 4.356 -4.670 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H 48.568 2.116 -5.851 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H 49.840 4.799 -5.506 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H 51.699 3.253 -8.688 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H 51.826 2.188 -7.288 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H 52.295 3.883 -7.153 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H 49.540 2.761 -7.555 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H 49.920 4.469 -7.717 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H 52.069 3.833 -5.254 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H 51.349 2.237 -5.052 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H 51.041 3.501 -3.861 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N 47.561 3.854 -5.444 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O 48.071 3.276 -2.971 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 ASN C C 50.915 0.526 -1.782 1.00 . A A . 6 ASN C 1 1
1 74 1 1 6 ASN CA C 49.595 1.234 -2.078 1.00 . A A . 6 ASN CA 1 1
1 75 1 1 6 ASN CB C 48.372 0.373 -1.765 1.00 . A A . 6 ASN CB 1 1
1 76 1 1 6 ASN CG C 48.662 -1.118 -1.787 1.00 . A A . 6 ASN CG 1 1
1 77 1 1 6 ASN H H 50.010 1.179 -4.144 1.00 . A A . 6 ASN H 1 1
1 78 1 1 6 ASN HA H 49.547 2.125 -1.470 1.00 . A A . 6 ASN HA 1 1
1 79 1 1 6 ASN HB2 H 47.992 0.642 -0.794 1.00 . A A . 6 ASN HB2 1 1
1 80 1 1 6 ASN HB3 H 47.611 0.583 -2.511 1.00 . A A . 6 ASN HB3 1 1
1 81 1 1 6 ASN HD21 H 49.547 -0.938 -3.559 1.00 . A A . 6 ASN HD21 1 1
1 82 1 1 6 ASN HD22 H 49.505 -2.534 -2.899 1.00 . A A . 6 ASN HD22 1 1
1 83 1 1 6 ASN N N 49.511 1.650 -3.456 1.00 . A A . 6 ASN N 1 1
1 84 1 1 6 ASN ND2 N 49.302 -1.577 -2.856 1.00 . A A . 6 ASN ND2 1 1
1 85 1 1 6 ASN O O 51.528 -0.069 -2.668 1.00 . A A . 6 ASN O 1 1
1 86 1 1 6 ASN OD1 O 48.315 -1.845 -0.856 1.00 . A A . 6 ASN OD1 1 1
1 87 1 1 7 CYS C C 53.014 -1.201 -0.834 1.00 . A A . 7 CYS C 1 1
1 88 1 1 7 CYS CA C 52.610 0.050 -0.065 1.00 . A A . 7 CYS CA 1 1
1 89 1 1 7 CYS CB C 52.533 -0.286 1.420 1.00 . A A . 7 CYS CB 1 1
1 90 1 1 7 CYS H H 50.811 1.145 0.112 1.00 . A A . 7 CYS H 1 1
1 91 1 1 7 CYS HA H 53.379 0.793 -0.205 1.00 . A A . 7 CYS HA 1 1
1 92 1 1 7 CYS HB2 H 51.808 -1.070 1.568 1.00 . A A . 7 CYS HB2 1 1
1 93 1 1 7 CYS HB3 H 53.504 -0.634 1.746 1.00 . A A . 7 CYS HB3 1 1
1 94 1 1 7 CYS N N 51.349 0.633 -0.527 1.00 . A A . 7 CYS N 1 1
1 95 1 1 7 CYS O O 52.217 -2.117 -1.031 1.00 . A A . 7 CYS O 1 1
1 96 1 1 7 CYS SG S 52.062 1.118 2.477 1.00 . A A . 7 CYS SG 1 1
1 97 1 1 8 GLU C C 55.531 -3.287 -0.952 1.00 . A A . 8 GLU C 1 1
1 98 1 1 8 GLU CA C 54.841 -2.367 -1.939 1.00 . A A . 8 GLU CA 1 1
1 99 1 1 8 GLU CB C 55.853 -1.911 -2.983 1.00 . A A . 8 GLU CB 1 1
1 100 1 1 8 GLU CD C 55.898 -0.777 -5.241 1.00 . A A . 8 GLU CD 1 1
1 101 1 1 8 GLU CG C 55.391 -0.723 -3.812 1.00 . A A . 8 GLU CG 1 1
1 102 1 1 8 GLU H H 54.859 -0.474 -1.004 1.00 . A A . 8 GLU H 1 1
1 103 1 1 8 GLU HA H 54.036 -2.899 -2.423 1.00 . A A . 8 GLU HA 1 1
1 104 1 1 8 GLU HB2 H 56.760 -1.641 -2.475 1.00 . A A . 8 GLU HB2 1 1
1 105 1 1 8 GLU HB3 H 56.062 -2.732 -3.650 1.00 . A A . 8 GLU HB3 1 1
1 106 1 1 8 GLU HG2 H 54.312 -0.710 -3.831 1.00 . A A . 8 GLU HG2 1 1
1 107 1 1 8 GLU HG3 H 55.754 0.184 -3.351 1.00 . A A . 8 GLU HG3 1 1
1 108 1 1 8 GLU N N 54.279 -1.230 -1.227 1.00 . A A . 8 GLU N 1 1
1 109 1 1 8 GLU O O 56.546 -2.922 -0.363 1.00 . A A . 8 GLU O 1 1
1 110 1 1 8 GLU OE1 O 55.225 -1.404 -6.087 1.00 . A A . 8 GLU OE1 1 1
1 111 1 1 8 GLU OE2 O 56.968 -0.192 -5.514 1.00 . A A . 8 GLU OE2 1 1
1 112 1 1 9 ARG C C 56.686 -6.216 -0.519 1.00 . A A . 9 ARG C 1 1
1 113 1 1 9 ARG CA C 55.577 -5.426 0.155 1.00 . A A . 9 ARG CA 1 1
1 114 1 1 9 ARG CB C 54.522 -6.363 0.730 1.00 . A A . 9 ARG CB 1 1
1 115 1 1 9 ARG CD C 52.039 -5.959 0.801 1.00 . A A . 9 ARG CD 1 1
1 116 1 1 9 ARG CG C 53.385 -5.643 1.435 1.00 . A A . 9 ARG CG 1 1
1 117 1 1 9 ARG CZ C 51.001 -7.900 -0.306 1.00 . A A . 9 ARG CZ 1 1
1 118 1 1 9 ARG H H 54.185 -4.711 -1.272 1.00 . A A . 9 ARG H 1 1
1 119 1 1 9 ARG HA H 56.011 -4.860 0.964 1.00 . A A . 9 ARG HA 1 1
1 120 1 1 9 ARG HB2 H 54.111 -6.945 -0.068 1.00 . A A . 9 ARG HB2 1 1
1 121 1 1 9 ARG HB3 H 54.999 -7.023 1.439 1.00 . A A . 9 ARG HB3 1 1
1 122 1 1 9 ARG HD2 H 51.255 -5.618 1.460 1.00 . A A . 9 ARG HD2 1 1
1 123 1 1 9 ARG HD3 H 51.970 -5.437 -0.142 1.00 . A A . 9 ARG HD3 1 1
1 124 1 1 9 ARG HE H 52.432 -8.005 1.082 1.00 . A A . 9 ARG HE 1 1
1 125 1 1 9 ARG HG2 H 53.363 -5.950 2.470 1.00 . A A . 9 ARG HG2 1 1
1 126 1 1 9 ARG HG3 H 53.557 -4.578 1.379 1.00 . A A . 9 ARG HG3 1 1
1 127 1 1 9 ARG HH11 H 50.277 -6.109 -0.905 1.00 . A A . 9 ARG HH11 1 1
1 128 1 1 9 ARG HH12 H 49.569 -7.491 -1.672 1.00 . A A . 9 ARG HH12 1 1
1 129 1 1 9 ARG HH21 H 51.502 -9.821 0.074 1.00 . A A . 9 ARG HH21 1 1
1 130 1 1 9 ARG HH22 H 50.263 -9.598 -1.118 1.00 . A A . 9 ARG HH22 1 1
1 131 1 1 9 ARG N N 54.989 -4.474 -0.772 1.00 . A A . 9 ARG N 1 1
1 132 1 1 9 ARG NE N 51.869 -7.391 0.565 1.00 . A A . 9 ARG NE 1 1
1 133 1 1 9 ARG NH1 N 50.218 -7.101 -1.019 1.00 . A A . 9 ARG NH1 1 1
1 134 1 1 9 ARG NH2 N 50.915 -9.214 -0.463 1.00 . A A . 9 ARG NH2 1 1
1 135 1 1 9 ARG O O 56.550 -6.680 -1.651 1.00 . A A . 9 ARG O 1 1
1 136 1 1 10 TYR C C 58.995 -8.491 0.092 1.00 . A A . 10 TYR C 1 1
1 137 1 1 10 TYR CA C 58.973 -7.028 -0.313 1.00 . A A . 10 TYR CA 1 1
1 138 1 1 10 TYR CB C 60.234 -6.319 0.181 1.00 . A A . 10 TYR CB 1 1
1 139 1 1 10 TYR CD1 C 59.552 -6.145 2.586 1.00 . A A . 10 TYR CD1 1 1
1 140 1 1 10 TYR CD2 C 61.724 -6.968 2.088 1.00 . A A . 10 TYR CD2 1 1
1 141 1 1 10 TYR CE1 C 59.803 -6.259 3.925 1.00 . A A . 10 TYR CE1 1 1
1 142 1 1 10 TYR CE2 C 61.988 -7.094 3.436 1.00 . A A . 10 TYR CE2 1 1
1 143 1 1 10 TYR CG C 60.502 -6.493 1.645 1.00 . A A . 10 TYR CG 1 1
1 144 1 1 10 TYR CZ C 61.024 -6.736 4.355 1.00 . A A . 10 TYR CZ 1 1
1 145 1 1 10 TYR H H 57.826 -5.913 1.072 1.00 . A A . 10 TYR H 1 1
1 146 1 1 10 TYR HA H 58.941 -6.980 -1.368 1.00 . A A . 10 TYR HA 1 1
1 147 1 1 10 TYR HB2 H 61.093 -6.686 -0.345 1.00 . A A . 10 TYR HB2 1 1
1 148 1 1 10 TYR HB3 H 60.135 -5.261 -0.007 1.00 . A A . 10 TYR HB3 1 1
1 149 1 1 10 TYR HD1 H 58.596 -5.772 2.255 1.00 . A A . 10 TYR HD1 1 1
1 150 1 1 10 TYR HD2 H 62.474 -7.247 1.362 1.00 . A A . 10 TYR HD2 1 1
1 151 1 1 10 TYR HE1 H 59.047 -5.967 4.628 1.00 . A A . 10 TYR HE1 1 1
1 152 1 1 10 TYR HE2 H 62.943 -7.453 3.763 1.00 . A A . 10 TYR HE2 1 1
1 153 1 1 10 TYR HH H 61.309 -5.979 6.099 1.00 . A A . 10 TYR HH 1 1
1 154 1 1 10 TYR N N 57.794 -6.331 0.190 1.00 . A A . 10 TYR N 1 1
1 155 1 1 10 TYR O O 59.576 -9.333 -0.594 1.00 . A A . 10 TYR O 1 1
1 156 1 1 10 TYR OH O 61.279 -6.852 5.702 1.00 . A A . 10 TYR OH 1 1
1 157 1 1 11 ASN C C 57.081 -10.345 2.613 1.00 . A A . 11 ASN C 1 1
1 158 1 1 11 ASN CA C 58.300 -10.144 1.717 1.00 . A A . 11 ASN CA 1 1
1 159 1 1 11 ASN CB C 59.584 -10.481 2.479 1.00 . A A . 11 ASN CB 1 1
1 160 1 1 11 ASN CG C 60.773 -10.664 1.557 1.00 . A A . 11 ASN CG 1 1
1 161 1 1 11 ASN H H 57.925 -8.056 1.685 1.00 . A A . 11 ASN H 1 1
1 162 1 1 11 ASN HA H 58.215 -10.808 0.870 1.00 . A A . 11 ASN HA 1 1
1 163 1 1 11 ASN HB2 H 59.807 -9.680 3.169 1.00 . A A . 11 ASN HB2 1 1
1 164 1 1 11 ASN HB3 H 59.436 -11.397 3.034 1.00 . A A . 11 ASN HB3 1 1
1 165 1 1 11 ASN HD21 H 59.956 -12.306 0.789 1.00 . A A . 11 ASN HD21 1 1
1 166 1 1 11 ASN HD22 H 61.493 -11.859 0.140 1.00 . A A . 11 ASN HD22 1 1
1 167 1 1 11 ASN N N 58.363 -8.780 1.202 1.00 . A A . 11 ASN N 1 1
1 168 1 1 11 ASN ND2 N 60.737 -11.716 0.747 1.00 . A A . 11 ASN ND2 1 1
1 169 1 1 11 ASN O O 56.029 -10.788 2.155 1.00 . A A . 11 ASN O 1 1
1 170 1 1 11 ASN OD1 O 61.713 -9.870 1.570 1.00 . A A . 11 ASN OD1 1 1
1 171 1 1 12 GLY C C 55.767 -8.882 5.534 1.00 . A A . 12 GLY C 1 1
1 172 1 1 12 GLY CA C 56.131 -10.176 4.830 1.00 . A A . 12 GLY CA 1 1
1 173 1 1 12 GLY H H 58.088 -9.671 4.209 1.00 . A A . 12 GLY H 1 1
1 174 1 1 12 GLY HA2 H 55.265 -10.535 4.293 1.00 . A A . 12 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H 56.410 -10.909 5.573 1.00 . A A . 12 GLY HA3 1 1
1 176 1 1 12 GLY N N 57.228 -10.019 3.895 1.00 . A A . 12 GLY N 1 1
1 177 1 1 12 GLY O O 54.818 -8.845 6.316 1.00 . A A . 12 GLY O 1 1
1 178 1 1 13 GLN C C 55.633 -5.587 4.839 1.00 . A A . 13 GLN C 1 1
1 179 1 1 13 GLN CA C 56.254 -6.527 5.869 1.00 . A A . 13 GLN CA 1 1
1 180 1 1 13 GLN CB C 57.549 -5.930 6.441 1.00 . A A . 13 GLN CB 1 1
1 181 1 1 13 GLN CD C 58.240 -8.230 7.299 1.00 . A A . 13 GLN CD 1 1
1 182 1 1 13 GLN CG C 58.161 -6.740 7.581 1.00 . A A . 13 GLN CG 1 1
1 183 1 1 13 GLN H H 57.257 -7.900 4.620 1.00 . A A . 13 GLN H 1 1
1 184 1 1 13 GLN HA H 55.550 -6.678 6.673 1.00 . A A . 13 GLN HA 1 1
1 185 1 1 13 GLN HB2 H 58.277 -5.850 5.645 1.00 . A A . 13 GLN HB2 1 1
1 186 1 1 13 GLN HB3 H 57.342 -4.937 6.813 1.00 . A A . 13 GLN HB3 1 1
1 187 1 1 13 GLN HE21 H 59.243 -7.892 5.621 1.00 . A A . 13 GLN HE21 1 1
1 188 1 1 13 GLN HE22 H 58.935 -9.549 5.986 1.00 . A A . 13 GLN HE22 1 1
1 189 1 1 13 GLN HG2 H 59.161 -6.375 7.765 1.00 . A A . 13 GLN HG2 1 1
1 190 1 1 13 GLN HG3 H 57.559 -6.591 8.462 1.00 . A A . 13 GLN HG3 1 1
1 191 1 1 13 GLN N N 56.516 -7.818 5.256 1.00 . A A . 13 GLN N 1 1
1 192 1 1 13 GLN NE2 N 58.870 -8.594 6.190 1.00 . A A . 13 GLN NE2 1 1
1 193 1 1 13 GLN O O 54.537 -5.843 4.340 1.00 . A A . 13 GLN O 1 1
1 194 1 1 13 GLN OE1 O 57.742 -9.045 8.075 1.00 . A A . 13 GLN OE1 1 1
1 195 1 1 14 VAL C C 56.987 -2.590 3.165 1.00 . A A . 14 VAL C 1 1
1 196 1 1 14 VAL CA C 55.864 -3.546 3.532 1.00 . A A . 14 VAL CA 1 1
1 197 1 1 14 VAL CB C 54.663 -2.707 4.040 1.00 . A A . 14 VAL CB 1 1
1 198 1 1 14 VAL CG1 C 53.519 -2.757 3.041 1.00 . A A . 14 VAL CG1 1 1
1 199 1 1 14 VAL CG2 C 54.200 -3.160 5.417 1.00 . A A . 14 VAL CG2 1 1
1 200 1 1 14 VAL H H 57.208 -4.360 4.932 1.00 . A A . 14 VAL H 1 1
1 201 1 1 14 VAL HA H 55.554 -4.095 2.644 1.00 . A A . 14 VAL HA 1 1
1 202 1 1 14 VAL HB H 54.984 -1.677 4.119 1.00 . A A . 14 VAL HB 1 1
1 203 1 1 14 VAL HG11 H 53.015 -3.708 3.119 1.00 . A A . 14 VAL HG11 1 1
1 204 1 1 14 VAL HG12 H 53.910 -2.636 2.041 1.00 . A A . 14 VAL HG12 1 1
1 205 1 1 14 VAL HG13 H 52.822 -1.960 3.253 1.00 . A A . 14 VAL HG13 1 1
1 206 1 1 14 VAL HG21 H 53.627 -4.070 5.323 1.00 . A A . 14 VAL HG21 1 1
1 207 1 1 14 VAL HG22 H 53.585 -2.391 5.861 1.00 . A A . 14 VAL HG22 1 1
1 208 1 1 14 VAL HG23 H 55.059 -3.339 6.046 1.00 . A A . 14 VAL HG23 1 1
1 209 1 1 14 VAL N N 56.338 -4.509 4.512 1.00 . A A . 14 VAL N 1 1
1 210 1 1 14 VAL O O 57.404 -1.770 3.982 1.00 . A A . 14 VAL O 1 1
1 211 1 1 15 CYS C C 59.876 -2.162 2.080 1.00 . A A . 15 CYS C 1 1
1 212 1 1 15 CYS CA C 58.530 -1.822 1.449 1.00 . A A . 15 CYS CA 1 1
1 213 1 1 15 CYS CB C 58.199 -0.362 1.750 1.00 . A A . 15 CYS CB 1 1
1 214 1 1 15 CYS H H 57.084 -3.358 1.328 1.00 . A A . 15 CYS H 1 1
1 215 1 1 15 CYS HA H 58.595 -1.954 0.384 1.00 . A A . 15 CYS HA 1 1
1 216 1 1 15 CYS HB2 H 57.409 -0.325 2.483 1.00 . A A . 15 CYS HB2 1 1
1 217 1 1 15 CYS HB3 H 59.075 0.108 2.163 1.00 . A A . 15 CYS HB3 1 1
1 218 1 1 15 CYS N N 57.464 -2.691 1.933 1.00 . A A . 15 CYS N 1 1
1 219 1 1 15 CYS O O 60.645 -1.266 2.432 1.00 . A A . 15 CYS O 1 1
1 220 1 1 15 CYS SG S 57.668 0.606 0.298 1.00 . A A . 15 CYS SG 1 1
1 221 1 1 16 GLY C C 61.540 -3.254 4.248 1.00 . A A . 16 GLY C 1 1
1 222 1 1 16 GLY CA C 61.419 -3.822 2.849 1.00 . A A . 16 GLY CA 1 1
1 223 1 1 16 GLY H H 59.521 -4.127 1.959 1.00 . A A . 16 GLY H 1 1
1 224 1 1 16 GLY HA2 H 61.477 -4.885 2.904 1.00 . A A . 16 GLY HA2 1 1
1 225 1 1 16 GLY HA3 H 62.230 -3.465 2.238 1.00 . A A . 16 GLY HA3 1 1
1 226 1 1 16 GLY N N 60.162 -3.443 2.240 1.00 . A A . 16 GLY N 1 1
1 227 1 1 16 GLY O O 62.605 -2.799 4.661 1.00 . A A . 16 GLY O 1 1
1 228 1 1 17 GLY C C 60.673 -1.281 6.396 1.00 . A A . 17 GLY C 1 1
1 229 1 1 17 GLY CA C 60.374 -2.769 6.328 1.00 . A A . 17 GLY CA 1 1
1 230 1 1 17 GLY H H 59.607 -3.657 4.571 1.00 . A A . 17 GLY H 1 1
1 231 1 1 17 GLY HA2 H 59.386 -2.944 6.729 1.00 . A A . 17 GLY HA2 1 1
1 232 1 1 17 GLY HA3 H 61.090 -3.302 6.930 1.00 . A A . 17 GLY HA3 1 1
1 233 1 1 17 GLY N N 60.420 -3.282 4.971 1.00 . A A . 17 GLY N 1 1
1 234 1 1 17 GLY O O 61.537 -0.788 5.671 1.00 . A A . 17 GLY O 1 1
1 235 1 1 18 PRO C C 61.603 1.267 7.784 1.00 . A A . 18 PRO C 1 1
1 236 1 1 18 PRO CA C 60.170 0.919 7.402 1.00 . A A . 18 PRO CA 1 1
1 237 1 1 18 PRO CB C 59.198 1.327 8.518 1.00 . A A . 18 PRO CB 1 1
1 238 1 1 18 PRO CD C 58.914 -1.020 8.165 1.00 . A A . 18 PRO CD 1 1
1 239 1 1 18 PRO CG C 58.837 0.056 9.209 1.00 . A A . 18 PRO CG 1 1
1 240 1 1 18 PRO HA H 59.914 1.438 6.491 1.00 . A A . 18 PRO HA 1 1
1 241 1 1 18 PRO HB2 H 59.688 2.017 9.190 1.00 . A A . 18 PRO HB2 1 1
1 242 1 1 18 PRO HB3 H 58.329 1.799 8.082 1.00 . A A . 18 PRO HB3 1 1
1 243 1 1 18 PRO HD2 H 59.196 -1.962 8.613 1.00 . A A . 18 PRO HD2 1 1
1 244 1 1 18 PRO HD3 H 57.971 -1.113 7.646 1.00 . A A . 18 PRO HD3 1 1
1 245 1 1 18 PRO HG2 H 59.540 -0.143 10.004 1.00 . A A . 18 PRO HG2 1 1
1 246 1 1 18 PRO HG3 H 57.833 0.124 9.603 1.00 . A A . 18 PRO HG3 1 1
1 247 1 1 18 PRO N N 59.965 -0.528 7.262 1.00 . A A . 18 PRO N 1 1
1 248 1 1 18 PRO O O 62.115 2.322 7.408 1.00 . A A . 18 PRO O 1 1
1 249 1 1 19 GLY C C 64.508 0.975 7.748 1.00 . A A . 19 GLY C 1 1
1 250 1 1 19 GLY CA C 63.627 0.616 8.928 1.00 . A A . 19 GLY CA 1 1
1 251 1 1 19 GLY H H 61.803 -0.453 8.791 1.00 . A A . 19 GLY H 1 1
1 252 1 1 19 GLY HA2 H 63.647 1.427 9.642 1.00 . A A . 19 GLY HA2 1 1
1 253 1 1 19 GLY HA3 H 64.017 -0.275 9.397 1.00 . A A . 19 GLY HA3 1 1
1 254 1 1 19 GLY N N 62.253 0.375 8.525 1.00 . A A . 19 GLY N 1 1
1 255 1 1 19 GLY O O 65.399 1.817 7.857 1.00 . A A . 19 GLY O 1 1
1 256 1 1 20 ARG C C 64.276 1.564 4.493 1.00 . A A . 20 ARG C 1 1
1 257 1 1 20 ARG CA C 65.004 0.576 5.399 1.00 . A A . 20 ARG CA 1 1
1 258 1 1 20 ARG CB C 65.238 -0.739 4.660 1.00 . A A . 20 ARG CB 1 1
1 259 1 1 20 ARG CD C 65.265 -3.098 5.529 1.00 . A A . 20 ARG CD 1 1
1 260 1 1 20 ARG CG C 65.991 -1.766 5.486 1.00 . A A . 20 ARG CG 1 1
1 261 1 1 20 ARG CZ C 63.812 -4.250 7.153 1.00 . A A . 20 ARG CZ 1 1
1 262 1 1 20 ARG H H 63.522 -0.327 6.596 1.00 . A A . 20 ARG H 1 1
1 263 1 1 20 ARG HA H 65.958 0.996 5.680 1.00 . A A . 20 ARG HA 1 1
1 264 1 1 20 ARG HB2 H 64.281 -1.158 4.383 1.00 . A A . 20 ARG HB2 1 1
1 265 1 1 20 ARG HB3 H 65.805 -0.540 3.765 1.00 . A A . 20 ARG HB3 1 1
1 266 1 1 20 ARG HD2 H 64.778 -3.260 4.578 1.00 . A A . 20 ARG HD2 1 1
1 267 1 1 20 ARG HD3 H 65.986 -3.881 5.703 1.00 . A A . 20 ARG HD3 1 1
1 268 1 1 20 ARG HE H 63.907 -2.271 6.897 1.00 . A A . 20 ARG HE 1 1
1 269 1 1 20 ARG HG2 H 66.965 -1.912 5.053 1.00 . A A . 20 ARG HG2 1 1
1 270 1 1 20 ARG HG3 H 66.097 -1.392 6.495 1.00 . A A . 20 ARG HG3 1 1
1 271 1 1 20 ARG HH11 H 64.946 -5.489 6.026 1.00 . A A . 20 ARG HH11 1 1
1 272 1 1 20 ARG HH12 H 63.921 -6.268 7.183 1.00 . A A . 20 ARG HH12 1 1
1 273 1 1 20 ARG HH21 H 62.559 -3.298 8.421 1.00 . A A . 20 ARG HH21 1 1
1 274 1 1 20 ARG HH22 H 62.566 -5.026 8.541 1.00 . A A . 20 ARG HH22 1 1
1 275 1 1 20 ARG N N 64.246 0.331 6.615 1.00 . A A . 20 ARG N 1 1
1 276 1 1 20 ARG NE N 64.262 -3.131 6.588 1.00 . A A . 20 ARG NE 1 1
1 277 1 1 20 ARG NH1 N 64.263 -5.433 6.754 1.00 . A A . 20 ARG NH1 1 1
1 278 1 1 20 ARG NH2 N 62.905 -4.186 8.118 1.00 . A A . 20 ARG NH2 1 1
1 279 1 1 20 ARG O O 64.887 2.480 3.942 1.00 . A A . 20 ARG O 1 1
1 280 1 1 21 GLY C C 60.721 2.323 3.903 1.00 . A A . 21 GLY C 1 1
1 281 1 1 21 GLY CA C 62.184 2.268 3.508 1.00 . A A . 21 GLY CA 1 1
1 282 1 1 21 GLY H H 62.529 0.632 4.811 1.00 . A A . 21 GLY H 1 1
1 283 1 1 21 GLY HA2 H 62.597 3.261 3.587 1.00 . A A . 21 GLY HA2 1 1
1 284 1 1 21 GLY HA3 H 62.258 1.942 2.484 1.00 . A A . 21 GLY HA3 1 1
1 285 1 1 21 GLY N N 62.966 1.377 4.347 1.00 . A A . 21 GLY N 1 1
1 286 1 1 21 GLY O O 60.107 1.300 4.204 1.00 . A A . 21 GLY O 1 1
1 287 1 1 22 LEU C C 57.901 3.958 3.052 1.00 . A A . 22 LEU C 1 1
1 288 1 1 22 LEU CA C 58.786 3.754 4.275 1.00 . A A . 22 LEU CA 1 1
1 289 1 1 22 LEU CB C 58.696 4.990 5.170 1.00 . A A . 22 LEU CB 1 1
1 290 1 1 22 LEU CD1 C 59.939 4.274 7.216 1.00 . A A . 22 LEU CD1 1 1
1 291 1 1 22 LEU CD2 C 58.039 5.892 7.407 1.00 . A A . 22 LEU CD2 1 1
1 292 1 1 22 LEU CG C 58.589 4.692 6.655 1.00 . A A . 22 LEU CG 1 1
1 293 1 1 22 LEU H H 60.721 4.299 3.673 1.00 . A A . 22 LEU H 1 1
1 294 1 1 22 LEU HA H 58.437 2.890 4.821 1.00 . A A . 22 LEU HA 1 1
1 295 1 1 22 LEU HB2 H 59.576 5.594 5.006 1.00 . A A . 22 LEU HB2 1 1
1 296 1 1 22 LEU HB3 H 57.827 5.562 4.877 1.00 . A A . 22 LEU HB3 1 1
1 297 1 1 22 LEU HD11 H 60.643 5.084 7.099 1.00 . A A . 22 LEU HD11 1 1
1 298 1 1 22 LEU HD12 H 60.298 3.406 6.683 1.00 . A A . 22 LEU HD12 1 1
1 299 1 1 22 LEU HD13 H 59.835 4.035 8.265 1.00 . A A . 22 LEU HD13 1 1
1 300 1 1 22 LEU HD21 H 57.048 6.121 7.044 1.00 . A A . 22 LEU HD21 1 1
1 301 1 1 22 LEU HD22 H 58.685 6.742 7.252 1.00 . A A . 22 LEU HD22 1 1
1 302 1 1 22 LEU HD23 H 57.991 5.664 8.462 1.00 . A A . 22 LEU HD23 1 1
1 303 1 1 22 LEU HG H 57.908 3.876 6.782 1.00 . A A . 22 LEU HG 1 1
1 304 1 1 22 LEU N N 60.172 3.531 3.908 1.00 . A A . 22 LEU N 1 1
1 305 1 1 22 LEU O O 58.266 4.672 2.120 1.00 . A A . 22 LEU O 1 1
1 306 1 1 23 CYS C C 54.953 4.772 2.246 1.00 . A A . 23 CYS C 1 1
1 307 1 1 23 CYS CA C 55.752 3.501 2.011 1.00 . A A . 23 CYS CA 1 1
1 308 1 1 23 CYS CB C 54.818 2.282 1.960 1.00 . A A . 23 CYS CB 1 1
1 309 1 1 23 CYS H H 56.478 2.826 3.879 1.00 . A A . 23 CYS H 1 1
1 310 1 1 23 CYS HA H 56.291 3.582 1.080 1.00 . A A . 23 CYS HA 1 1
1 311 1 1 23 CYS HB2 H 55.147 1.622 1.172 1.00 . A A . 23 CYS HB2 1 1
1 312 1 1 23 CYS HB3 H 54.875 1.759 2.903 1.00 . A A . 23 CYS HB3 1 1
1 313 1 1 23 CYS N N 56.718 3.356 3.090 1.00 . A A . 23 CYS N 1 1
1 314 1 1 23 CYS O O 54.720 5.151 3.395 1.00 . A A . 23 CYS O 1 1
1 315 1 1 23 CYS SG S 53.060 2.675 1.649 1.00 . A A . 23 CYS SG 1 1
1 316 1 1 24 PHE C C 52.884 6.961 0.183 1.00 . A A . 24 PHE C 1 1
1 317 1 1 24 PHE CA C 53.781 6.670 1.352 1.00 . A A . 24 PHE CA 1 1
1 318 1 1 24 PHE CB C 54.732 7.851 1.553 1.00 . A A . 24 PHE CB 1 1
1 319 1 1 24 PHE CD1 C 54.426 7.936 4.024 1.00 . A A . 24 PHE CD1 1 1
1 320 1 1 24 PHE CD2 C 56.637 7.950 3.137 1.00 . A A . 24 PHE CD2 1 1
1 321 1 1 24 PHE CE1 C 54.937 7.967 5.311 1.00 . A A . 24 PHE CE1 1 1
1 322 1 1 24 PHE CE2 C 57.160 7.987 4.416 1.00 . A A . 24 PHE CE2 1 1
1 323 1 1 24 PHE CG C 55.276 7.924 2.934 1.00 . A A . 24 PHE CG 1 1
1 324 1 1 24 PHE CZ C 56.307 7.993 5.506 1.00 . A A . 24 PHE CZ 1 1
1 325 1 1 24 PHE H H 54.748 5.120 0.267 1.00 . A A . 24 PHE H 1 1
1 326 1 1 24 PHE HA H 53.170 6.566 2.233 1.00 . A A . 24 PHE HA 1 1
1 327 1 1 24 PHE HB2 H 55.564 7.756 0.872 1.00 . A A . 24 PHE HB2 1 1
1 328 1 1 24 PHE HB3 H 54.211 8.773 1.349 1.00 . A A . 24 PHE HB3 1 1
1 329 1 1 24 PHE HD1 H 53.351 7.927 3.858 1.00 . A A . 24 PHE HD1 1 1
1 330 1 1 24 PHE HD2 H 57.292 7.955 2.276 1.00 . A A . 24 PHE HD2 1 1
1 331 1 1 24 PHE HE1 H 54.270 7.970 6.161 1.00 . A A . 24 PHE HE1 1 1
1 332 1 1 24 PHE HE2 H 58.231 8.001 4.566 1.00 . A A . 24 PHE HE2 1 1
1 333 1 1 24 PHE HZ H 56.710 8.019 6.507 1.00 . A A . 24 PHE HZ 1 1
1 334 1 1 24 PHE N N 54.538 5.444 1.179 1.00 . A A . 24 PHE N 1 1
1 335 1 1 24 PHE O O 52.756 6.175 -0.750 1.00 . A A . 24 PHE O 1 1
1 336 1 1 25 CYS C C 51.812 8.198 -2.143 1.00 . A A . 25 CYS C 1 1
1 337 1 1 25 CYS CA C 51.403 8.664 -0.736 1.00 . A A . 25 CYS CA 1 1
1 338 1 1 25 CYS CB C 51.466 10.185 -0.576 1.00 . A A . 25 CYS CB 1 1
1 339 1 1 25 CYS H H 52.471 8.688 1.055 1.00 . A A . 25 CYS H 1 1
1 340 1 1 25 CYS HA H 50.403 8.324 -0.522 1.00 . A A . 25 CYS HA 1 1
1 341 1 1 25 CYS HB2 H 50.677 10.492 0.095 1.00 . A A . 25 CYS HB2 1 1
1 342 1 1 25 CYS HB3 H 52.431 10.429 -0.120 1.00 . A A . 25 CYS HB3 1 1
1 343 1 1 25 CYS N N 52.288 8.134 0.268 1.00 . A A . 25 CYS N 1 1
1 344 1 1 25 CYS O O 52.619 8.837 -2.818 1.00 . A A . 25 CYS O 1 1
1 345 1 1 25 CYS SG S 51.286 11.167 -2.104 1.00 . A A . 25 CYS SG 1 1
1 346 1 1 26 GLY C C 53.051 6.318 -4.101 1.00 . A A . 26 GLY C 1 1
1 347 1 1 26 GLY CA C 51.562 6.515 -3.870 1.00 . A A . 26 GLY CA 1 1
1 348 1 1 26 GLY H H 50.624 6.594 -1.976 1.00 . A A . 26 GLY H 1 1
1 349 1 1 26 GLY HA2 H 51.068 5.561 -3.968 1.00 . A A . 26 GLY HA2 1 1
1 350 1 1 26 GLY HA3 H 51.179 7.184 -4.627 1.00 . A A . 26 GLY HA3 1 1
1 351 1 1 26 GLY N N 51.252 7.066 -2.563 1.00 . A A . 26 GLY N 1 1
1 352 1 1 26 GLY O O 53.496 6.262 -5.247 1.00 . A A . 26 GLY O 1 1
1 353 1 1 27 LYS C C 55.882 5.352 -1.927 1.00 . A A . 27 LYS C 1 1
1 354 1 1 27 LYS CA C 55.272 6.032 -3.148 1.00 . A A . 27 LYS CA 1 1
1 355 1 1 27 LYS CB C 55.953 7.384 -3.393 1.00 . A A . 27 LYS CB 1 1
1 356 1 1 27 LYS CD C 56.279 7.032 -5.861 1.00 . A A . 27 LYS CD 1 1
1 357 1 1 27 LYS CE C 56.611 7.801 -7.130 1.00 . A A . 27 LYS CE 1 1
1 358 1 1 27 LYS CG C 55.719 7.949 -4.785 1.00 . A A . 27 LYS CG 1 1
1 359 1 1 27 LYS H H 53.426 6.269 -2.132 1.00 . A A . 27 LYS H 1 1
1 360 1 1 27 LYS HA H 55.442 5.399 -3.990 1.00 . A A . 27 LYS HA 1 1
1 361 1 1 27 LYS HB2 H 55.578 8.097 -2.674 1.00 . A A . 27 LYS HB2 1 1
1 362 1 1 27 LYS HB3 H 57.016 7.273 -3.251 1.00 . A A . 27 LYS HB3 1 1
1 363 1 1 27 LYS HD2 H 57.179 6.566 -5.489 1.00 . A A . 27 LYS HD2 1 1
1 364 1 1 27 LYS HD3 H 55.547 6.273 -6.092 1.00 . A A . 27 LYS HD3 1 1
1 365 1 1 27 LYS HE2 H 56.069 8.735 -7.122 1.00 . A A . 27 LYS HE2 1 1
1 366 1 1 27 LYS HE3 H 57.672 8.000 -7.147 1.00 . A A . 27 LYS HE3 1 1
1 367 1 1 27 LYS HG2 H 54.658 8.067 -4.942 1.00 . A A . 27 LYS HG2 1 1
1 368 1 1 27 LYS HG3 H 56.203 8.911 -4.858 1.00 . A A . 27 LYS HG3 1 1
1 369 1 1 27 LYS HZ1 H 55.929 7.692 -9.102 1.00 . A A . 27 LYS HZ1 1 1
1 370 1 1 27 LYS HZ2 H 55.467 6.377 -8.144 1.00 . A A . 27 LYS HZ2 1 1
1 371 1 1 27 LYS HZ3 H 57.060 6.498 -8.700 1.00 . A A . 27 LYS HZ3 1 1
1 372 1 1 27 LYS N N 53.829 6.215 -3.022 1.00 . A A . 27 LYS N 1 1
1 373 1 1 27 LYS NZ N 56.241 7.038 -8.354 1.00 . A A . 27 LYS NZ 1 1
1 374 1 1 27 LYS O O 55.175 4.802 -1.091 1.00 . A A . 27 LYS O 1 1
1 375 1 1 28 CYS C C 59.282 5.515 -0.568 1.00 . A A . 28 CYS C 1 1
1 376 1 1 28 CYS CA C 57.954 4.785 -0.754 1.00 . A A . 28 CYS CA 1 1
1 377 1 1 28 CYS CB C 58.199 3.296 -1.021 1.00 . A A . 28 CYS CB 1 1
1 378 1 1 28 CYS H H 57.713 5.834 -2.566 1.00 . A A . 28 CYS H 1 1
1 379 1 1 28 CYS HA H 57.365 4.894 0.144 1.00 . A A . 28 CYS HA 1 1
1 380 1 1 28 CYS HB2 H 57.291 2.850 -1.396 1.00 . A A . 28 CYS HB2 1 1
1 381 1 1 28 CYS HB3 H 58.976 3.195 -1.766 1.00 . A A . 28 CYS HB3 1 1
1 382 1 1 28 CYS N N 57.212 5.388 -1.854 1.00 . A A . 28 CYS N 1 1
1 383 1 1 28 CYS O O 60.213 5.340 -1.354 1.00 . A A . 28 CYS O 1 1
1 384 1 1 28 CYS SG S 58.714 2.342 0.447 1.00 . A A . 28 CYS SG 1 1
1 385 1 1 29 ARG C C 61.551 6.308 1.560 1.00 . A A . 29 ARG C 1 1
1 386 1 1 29 ARG CA C 60.556 7.121 0.748 1.00 . A A . 29 ARG CA 1 1
1 387 1 1 29 ARG CB C 60.198 8.404 1.499 1.00 . A A . 29 ARG CB 1 1
1 388 1 1 29 ARG CD C 58.698 10.235 0.640 1.00 . A A . 29 ARG CD 1 1
1 389 1 1 29 ARG CG C 60.092 9.625 0.598 1.00 . A A . 29 ARG CG 1 1
1 390 1 1 29 ARG CZ C 57.691 12.458 0.973 1.00 . A A . 29 ARG CZ 1 1
1 391 1 1 29 ARG H H 58.581 6.449 1.048 1.00 . A A . 29 ARG H 1 1
1 392 1 1 29 ARG HA H 61.010 7.383 -0.196 1.00 . A A . 29 ARG HA 1 1
1 393 1 1 29 ARG HB2 H 59.248 8.263 1.995 1.00 . A A . 29 ARG HB2 1 1
1 394 1 1 29 ARG HB3 H 60.956 8.598 2.243 1.00 . A A . 29 ARG HB3 1 1
1 395 1 1 29 ARG HD2 H 58.156 9.917 -0.237 1.00 . A A . 29 ARG HD2 1 1
1 396 1 1 29 ARG HD3 H 58.191 9.879 1.524 1.00 . A A . 29 ARG HD3 1 1
1 397 1 1 29 ARG HE H 59.589 12.130 0.451 1.00 . A A . 29 ARG HE 1 1
1 398 1 1 29 ARG HG2 H 60.807 10.366 0.927 1.00 . A A . 29 ARG HG2 1 1
1 399 1 1 29 ARG HG3 H 60.316 9.332 -0.417 1.00 . A A . 29 ARG HG3 1 1
1 400 1 1 29 ARG HH11 H 56.425 10.910 1.277 1.00 . A A . 29 ARG HH11 1 1
1 401 1 1 29 ARG HH12 H 55.739 12.484 1.503 1.00 . A A . 29 ARG HH12 1 1
1 402 1 1 29 ARG HH21 H 58.689 14.202 0.749 1.00 . A A . 29 ARG HH21 1 1
1 403 1 1 29 ARG HH22 H 57.024 14.352 1.202 1.00 . A A . 29 ARG HH22 1 1
1 404 1 1 29 ARG N N 59.355 6.346 0.466 1.00 . A A . 29 ARG N 1 1
1 405 1 1 29 ARG NE N 58.738 11.695 0.670 1.00 . A A . 29 ARG NE 1 1
1 406 1 1 29 ARG NH1 N 56.522 11.904 1.275 1.00 . A A . 29 ARG NH1 1 1
1 407 1 1 29 ARG NH2 N 57.810 13.779 0.975 1.00 . A A . 29 ARG NH2 1 1
1 408 1 1 29 ARG O O 61.478 6.254 2.787 1.00 . A A . 29 ARG O 1 1
1 409 1 1 30 CYS C C 64.786 5.674 1.719 1.00 . A A . 30 CYS C 1 1
1 410 1 1 30 CYS CA C 63.507 4.870 1.510 1.00 . A A . 30 CYS CA 1 1
1 411 1 1 30 CYS CB C 63.816 3.595 0.708 1.00 . A A . 30 CYS CB 1 1
1 412 1 1 30 CYS H H 62.483 5.772 -0.113 1.00 . A A . 30 CYS H 1 1
1 413 1 1 30 CYS HA H 63.125 4.587 2.477 1.00 . A A . 30 CYS HA 1 1
1 414 1 1 30 CYS HB2 H 64.844 3.627 0.382 1.00 . A A . 30 CYS HB2 1 1
1 415 1 1 30 CYS HB3 H 63.685 2.744 1.358 1.00 . A A . 30 CYS HB3 1 1
1 416 1 1 30 CYS N N 62.484 5.682 0.860 1.00 . A A . 30 CYS N 1 1
1 417 1 1 30 CYS O O 64.957 6.751 1.148 1.00 . A A . 30 CYS O 1 1
1 418 1 1 30 CYS SG S 62.783 3.325 -0.775 1.00 . A A . 30 CYS SG 1 1
1 419 1 1 31 HIS C C 67.996 5.465 1.786 1.00 . A A . 31 HIS C 1 1
1 420 1 1 31 HIS CA C 66.944 5.806 2.838 1.00 . A A . 31 HIS CA 1 1
1 421 1 1 31 HIS CB C 67.449 5.404 4.228 1.00 . A A . 31 HIS CB 1 1
1 422 1 1 31 HIS CD2 C 66.246 4.420 6.306 1.00 . A A . 31 HIS CD2 1 1
1 423 1 1 31 HIS CE1 C 64.440 5.663 6.249 1.00 . A A . 31 HIS CE1 1 1
1 424 1 1 31 HIS CG C 66.360 5.254 5.245 1.00 . A A . 31 HIS CG 1 1
1 425 1 1 31 HIS H H 65.482 4.281 2.971 1.00 . A A . 31 HIS H 1 1
1 426 1 1 31 HIS HA H 66.772 6.873 2.823 1.00 . A A . 31 HIS HA 1 1
1 427 1 1 31 HIS HB2 H 67.967 4.459 4.155 1.00 . A A . 31 HIS HB2 1 1
1 428 1 1 31 HIS HB3 H 68.136 6.158 4.584 1.00 . A A . 31 HIS HB3 1 1
1 429 1 1 31 HIS HD1 H 64.994 6.719 4.586 1.00 . A A . 31 HIS HD1 1 1
1 430 1 1 31 HIS HD2 H 66.966 3.677 6.617 1.00 . A A . 31 HIS HD2 1 1
1 431 1 1 31 HIS HE1 H 63.477 6.089 6.491 1.00 . A A . 31 HIS HE1 1 1
1 432 1 1 31 HIS HE2 H 64.659 4.198 7.664 1.00 . A A . 31 HIS HE2 1 1
1 433 1 1 31 HIS N N 65.679 5.141 2.546 1.00 . A A . 31 HIS N 1 1
1 434 1 1 31 HIS ND1 N 65.211 6.019 5.237 1.00 . A A . 31 HIS ND1 1 1
1 435 1 1 31 HIS NE2 N 65.044 4.694 6.912 1.00 . A A . 31 HIS NE2 1 1
1 436 1 1 31 HIS O O 67.878 4.465 1.078 1.00 . A A . 31 HIS O 1 1
1 437 1 1 32 PRO C C 70.877 4.800 0.955 1.00 . A A . 32 PRO C 1 1
1 438 1 1 32 PRO CA C 70.122 6.086 0.704 1.00 . A A . 32 PRO CA 1 1
1 439 1 1 32 PRO CB C 71.042 7.296 0.897 1.00 . A A . 32 PRO CB 1 1
1 440 1 1 32 PRO CD C 69.259 7.510 2.477 1.00 . A A . 32 PRO CD 1 1
1 441 1 1 32 PRO CG C 70.223 8.299 1.641 1.00 . A A . 32 PRO CG 1 1
1 442 1 1 32 PRO HA H 69.754 6.067 -0.311 1.00 . A A . 32 PRO HA 1 1
1 443 1 1 32 PRO HB2 H 71.912 6.999 1.461 1.00 . A A . 32 PRO HB2 1 1
1 444 1 1 32 PRO HB3 H 71.345 7.676 -0.067 1.00 . A A . 32 PRO HB3 1 1
1 445 1 1 32 PRO HD2 H 69.698 7.265 3.434 1.00 . A A . 32 PRO HD2 1 1
1 446 1 1 32 PRO HD3 H 68.337 8.055 2.609 1.00 . A A . 32 PRO HD3 1 1
1 447 1 1 32 PRO HG2 H 70.862 8.899 2.271 1.00 . A A . 32 PRO HG2 1 1
1 448 1 1 32 PRO HG3 H 69.686 8.924 0.944 1.00 . A A . 32 PRO HG3 1 1
1 449 1 1 32 PRO N N 69.043 6.298 1.672 1.00 . A A . 32 PRO N 1 1
1 450 1 1 32 PRO O O 71.562 4.641 1.966 1.00 . A A . 32 PRO O 1 1
1 451 1 1 33 GLY C C 70.452 1.455 0.205 1.00 . A A . 33 GLY C 1 1
1 452 1 1 33 GLY CA C 71.419 2.620 0.101 1.00 . A A . 33 GLY CA 1 1
1 453 1 1 33 GLY H H 70.195 4.092 -0.773 1.00 . A A . 33 GLY H 1 1
1 454 1 1 33 GLY HA2 H 72.017 2.501 -0.783 1.00 . A A . 33 GLY HA2 1 1
1 455 1 1 33 GLY HA3 H 72.063 2.622 0.967 1.00 . A A . 33 GLY HA3 1 1
1 456 1 1 33 GLY N N 70.748 3.890 0.008 1.00 . A A . 33 GLY N 1 1
1 457 1 1 33 GLY O O 70.788 0.409 0.762 1.00 . A A . 33 GLY O 1 1
1 458 1 1 34 PHE C C 67.563 0.444 -1.660 1.00 . A A . 34 PHE C 1 1
1 459 1 1 34 PHE CA C 68.233 0.591 -0.298 1.00 . A A . 34 PHE CA 1 1
1 460 1 1 34 PHE CB C 67.185 0.905 0.772 1.00 . A A . 34 PHE CB 1 1
1 461 1 1 34 PHE CD1 C 68.423 -0.328 2.574 1.00 . A A . 34 PHE CD1 1 1
1 462 1 1 34 PHE CD2 C 67.486 1.802 3.096 1.00 . A A . 34 PHE CD2 1 1
1 463 1 1 34 PHE CE1 C 68.906 -0.435 3.864 1.00 . A A . 34 PHE CE1 1 1
1 464 1 1 34 PHE CE2 C 67.967 1.701 4.388 1.00 . A A . 34 PHE CE2 1 1
1 465 1 1 34 PHE CG C 67.708 0.791 2.175 1.00 . A A . 34 PHE CG 1 1
1 466 1 1 34 PHE CZ C 68.677 0.580 4.772 1.00 . A A . 34 PHE CZ 1 1
1 467 1 1 34 PHE H H 69.042 2.490 -0.763 1.00 . A A . 34 PHE H 1 1
1 468 1 1 34 PHE HA H 68.721 -0.339 -0.049 1.00 . A A . 34 PHE HA 1 1
1 469 1 1 34 PHE HB2 H 66.829 1.915 0.632 1.00 . A A . 34 PHE HB2 1 1
1 470 1 1 34 PHE HB3 H 66.357 0.219 0.667 1.00 . A A . 34 PHE HB3 1 1
1 471 1 1 34 PHE HD1 H 68.602 -1.122 1.865 1.00 . A A . 34 PHE HD1 1 1
1 472 1 1 34 PHE HD2 H 66.930 2.679 2.796 1.00 . A A . 34 PHE HD2 1 1
1 473 1 1 34 PHE HE1 H 69.461 -1.312 4.163 1.00 . A A . 34 PHE HE1 1 1
1 474 1 1 34 PHE HE2 H 67.786 2.497 5.096 1.00 . A A . 34 PHE HE2 1 1
1 475 1 1 34 PHE HZ H 69.054 0.499 5.782 1.00 . A A . 34 PHE HZ 1 1
1 476 1 1 34 PHE N N 69.250 1.635 -0.332 1.00 . A A . 34 PHE N 1 1
1 477 1 1 34 PHE O O 67.468 1.407 -2.422 1.00 . A A . 34 PHE O 1 1
1 478 1 1 35 GLU C C 65.491 -2.223 -3.123 1.00 . A A . 35 GLU C 1 1
1 479 1 1 35 GLU CA C 66.440 -1.031 -3.235 1.00 . A A . 35 GLU CA 1 1
1 480 1 1 35 GLU CB C 67.478 -1.281 -4.331 1.00 . A A . 35 GLU CB 1 1
1 481 1 1 35 GLU CD C 69.343 0.370 -4.761 1.00 . A A . 35 GLU CD 1 1
1 482 1 1 35 GLU CG C 67.907 -0.017 -5.058 1.00 . A A . 35 GLU CG 1 1
1 483 1 1 35 GLU H H 67.201 -1.492 -1.316 1.00 . A A . 35 GLU H 1 1
1 484 1 1 35 GLU HA H 65.863 -0.154 -3.491 1.00 . A A . 35 GLU HA 1 1
1 485 1 1 35 GLU HB2 H 68.354 -1.730 -3.886 1.00 . A A . 35 GLU HB2 1 1
1 486 1 1 35 GLU HB3 H 67.062 -1.964 -5.056 1.00 . A A . 35 GLU HB3 1 1
1 487 1 1 35 GLU HG2 H 67.807 -0.176 -6.121 1.00 . A A . 35 GLU HG2 1 1
1 488 1 1 35 GLU HG3 H 67.262 0.794 -4.753 1.00 . A A . 35 GLU HG3 1 1
1 489 1 1 35 GLU N N 67.099 -0.765 -1.963 1.00 . A A . 35 GLU N 1 1
1 490 1 1 35 GLU O O 64.291 -2.047 -2.935 1.00 . A A . 35 GLU O 1 1
1 491 1 1 35 GLU OE1 O 70.251 -0.428 -5.081 1.00 . A A . 35 GLU OE1 1 1
1 492 1 1 35 GLU OE2 O 69.562 1.469 -4.211 1.00 . A A . 35 GLU OE2 1 1
1 493 1 1 36 GLY C C 63.961 -4.531 -4.029 1.00 . A A . 36 GLY C 1 1
1 494 1 1 36 GLY CA C 65.192 -4.626 -3.152 1.00 . A A . 36 GLY CA 1 1
1 495 1 1 36 GLY H H 66.992 -3.527 -3.397 1.00 . A A . 36 GLY H 1 1
1 496 1 1 36 GLY HA2 H 65.770 -5.490 -3.444 1.00 . A A . 36 GLY HA2 1 1
1 497 1 1 36 GLY HA3 H 64.873 -4.744 -2.123 1.00 . A A . 36 GLY HA3 1 1
1 498 1 1 36 GLY N N 66.028 -3.437 -3.244 1.00 . A A . 36 GLY N 1 1
1 499 1 1 36 GLY O O 63.940 -3.767 -4.994 1.00 . A A . 36 GLY O 1 1
1 500 1 1 37 SER C C 60.939 -3.924 -4.026 1.00 . A A . 37 SER C 1 1
1 501 1 1 37 SER CA C 61.665 -5.207 -4.413 1.00 . A A . 37 SER CA 1 1
1 502 1 1 37 SER CB C 60.793 -6.427 -4.105 1.00 . A A . 37 SER CB 1 1
1 503 1 1 37 SER H H 62.965 -5.828 -2.867 1.00 . A A . 37 SER H 1 1
1 504 1 1 37 SER HA H 61.897 -5.182 -5.468 1.00 . A A . 37 SER HA 1 1
1 505 1 1 37 SER HB2 H 61.413 -7.218 -3.710 1.00 . A A . 37 SER HB2 1 1
1 506 1 1 37 SER HB3 H 60.045 -6.158 -3.374 1.00 . A A . 37 SER HB3 1 1
1 507 1 1 37 SER HG H 59.855 -7.804 -5.137 1.00 . A A . 37 SER HG 1 1
1 508 1 1 37 SER N N 62.912 -5.267 -3.669 1.00 . A A . 37 SER N 1 1
1 509 1 1 37 SER O O 59.953 -3.527 -4.646 1.00 . A A . 37 SER O 1 1
1 510 1 1 37 SER OG O 60.142 -6.898 -5.273 1.00 . A A . 37 SER OG 1 1
1 511 1 1 38 ALA C C 62.064 -1.168 -1.980 1.00 . A A . 38 ALA C 1 1
1 512 1 1 38 ALA CA C 60.930 -2.052 -2.454 1.00 . A A . 38 ALA CA 1 1
1 513 1 1 38 ALA CB C 60.014 -2.345 -1.294 1.00 . A A . 38 ALA CB 1 1
1 514 1 1 38 ALA H H 62.249 -3.672 -2.542 1.00 . A A . 38 ALA H 1 1
1 515 1 1 38 ALA HA H 60.367 -1.551 -3.226 1.00 . A A . 38 ALA HA 1 1
1 516 1 1 38 ALA HB1 H 58.992 -2.227 -1.602 1.00 . A A . 38 ALA HB1 1 1
1 517 1 1 38 ALA HB2 H 60.236 -1.658 -0.487 1.00 . A A . 38 ALA HB2 1 1
1 518 1 1 38 ALA HB3 H 60.183 -3.357 -0.958 1.00 . A A . 38 ALA HB3 1 1
1 519 1 1 38 ALA N N 61.463 -3.289 -2.980 1.00 . A A . 38 ALA N 1 1
1 520 1 1 38 ALA O O 62.505 -0.261 -2.685 1.00 . A A . 38 ALA O 1 1
1 521 1 1 39 CYS C C 64.386 -1.584 0.841 1.00 . A A . 39 CYS C 1 1
1 522 1 1 39 CYS CA C 63.653 -0.732 -0.195 1.00 . A A . 39 CYS CA 1 1
1 523 1 1 39 CYS CB C 63.184 0.569 0.464 1.00 . A A . 39 CYS CB 1 1
1 524 1 1 39 CYS H H 62.171 -2.222 -0.281 1.00 . A A . 39 CYS H 1 1
1 525 1 1 39 CYS HA H 64.316 -0.501 -0.996 1.00 . A A . 39 CYS HA 1 1
1 526 1 1 39 CYS HB2 H 62.764 0.340 1.431 1.00 . A A . 39 CYS HB2 1 1
1 527 1 1 39 CYS HB3 H 64.042 1.207 0.599 1.00 . A A . 39 CYS HB3 1 1
1 528 1 1 39 CYS N N 62.551 -1.467 -0.775 1.00 . A A . 39 CYS N 1 1
1 529 1 1 39 CYS O O 64.744 -1.098 1.913 1.00 . A A . 39 CYS O 1 1
1 530 1 1 39 CYS SG S 61.930 1.507 -0.469 1.00 . A A . 39 CYS SG 1 1
1 531 1 1 40 GLN C C 66.728 -3.968 1.133 1.00 . A A . 40 GLN C 1 1
1 532 1 1 40 GLN CA C 65.249 -3.774 1.461 1.00 . A A . 40 GLN CA 1 1
1 533 1 1 40 GLN CB C 64.540 -5.131 1.460 1.00 . A A . 40 GLN CB 1 1
1 534 1 1 40 GLN CD C 63.497 -6.143 -0.609 1.00 . A A . 40 GLN CD 1 1
1 535 1 1 40 GLN CG C 64.765 -5.937 0.189 1.00 . A A . 40 GLN CG 1 1
1 536 1 1 40 GLN H H 64.260 -3.198 -0.329 1.00 . A A . 40 GLN H 1 1
1 537 1 1 40 GLN HA H 65.170 -3.346 2.450 1.00 . A A . 40 GLN HA 1 1
1 538 1 1 40 GLN HB2 H 64.900 -5.712 2.297 1.00 . A A . 40 GLN HB2 1 1
1 539 1 1 40 GLN HB3 H 63.479 -4.971 1.575 1.00 . A A . 40 GLN HB3 1 1
1 540 1 1 40 GLN HE21 H 62.926 -4.278 -0.237 1.00 . A A . 40 GLN HE21 1 1
1 541 1 1 40 GLN HE22 H 61.862 -5.205 -1.222 1.00 . A A . 40 GLN HE22 1 1
1 542 1 1 40 GLN HG2 H 65.474 -5.418 -0.431 1.00 . A A . 40 GLN HG2 1 1
1 543 1 1 40 GLN HG3 H 65.166 -6.902 0.452 1.00 . A A . 40 GLN HG3 1 1
1 544 1 1 40 GLN N N 64.584 -2.859 0.531 1.00 . A A . 40 GLN N 1 1
1 545 1 1 40 GLN NE2 N 62.677 -5.105 -0.693 1.00 . A A . 40 GLN NE2 1 1
1 546 1 1 40 GLN O O 67.544 -4.193 2.027 1.00 . A A . 40 GLN O 1 1
1 547 1 1 40 GLN OE1 O 63.255 -7.225 -1.145 1.00 . A A . 40 GLN OE1 1 1
1 548 1 1 41 ALA C C 69.177 -2.782 -0.761 1.00 . A A . 41 ALA C 1 1
1 549 1 1 41 ALA CA C 68.446 -4.107 -0.575 1.00 . A A . 41 ALA CA 1 1
1 550 1 1 41 ALA CB C 68.472 -4.922 -1.857 1.00 . A A . 41 ALA CB 1 1
1 551 1 1 41 ALA H H 66.375 -3.742 -0.821 1.00 . A A . 41 ALA H 1 1
1 552 1 1 41 ALA HA H 68.951 -4.676 0.192 1.00 . A A . 41 ALA HA 1 1
1 553 1 1 41 ALA HB1 H 69.241 -5.677 -1.788 1.00 . A A . 41 ALA HB1 1 1
1 554 1 1 41 ALA HB2 H 68.678 -4.273 -2.694 1.00 . A A . 41 ALA HB2 1 1
1 555 1 1 41 ALA HB3 H 67.512 -5.398 -1.999 1.00 . A A . 41 ALA HB3 1 1
1 556 1 1 41 ALA N N 67.068 -3.907 -0.147 1.00 . A A . 41 ALA N 1 1
1 557 1 1 41 ALA O O 69.183 -2.263 -1.897 1.00 . A A . 41 ALA O 1 1
1 558 1 1 41 ALA OXT O 69.741 -2.275 0.231 1.00 . A A . 41 ALA OXT 1 1
2 559 1 1 1 GLU C C 48.982 10.667 -5.434 1.00 . A A . 1 GLU C 1 1
2 560 1 1 1 GLU CA C 49.093 11.637 -6.606 1.00 . A A . 1 GLU CA 1 1
2 561 1 1 1 GLU CB C 50.417 11.427 -7.348 1.00 . A A . 1 GLU CB 1 1
2 562 1 1 1 GLU CD C 51.522 10.955 -9.569 1.00 . A A . 1 GLU CD 1 1
2 563 1 1 1 GLU CG C 50.243 10.888 -8.758 1.00 . A A . 1 GLU CG 1 1
2 564 1 1 1 GLU H1 H 49.624 13.131 -5.295 1.00 . A A . 1 GLU H1 1 1
2 565 1 1 1 GLU H2 H 48.035 13.265 -5.927 1.00 . A A . 1 GLU H2 1 1
2 566 1 1 1 GLU H3 H 49.386 13.651 -6.911 1.00 . A A . 1 GLU H3 1 1
2 567 1 1 1 GLU HA H 48.273 11.462 -7.287 1.00 . A A . 1 GLU HA 1 1
2 568 1 1 1 GLU HB2 H 50.935 12.373 -7.408 1.00 . A A . 1 GLU HB2 1 1
2 569 1 1 1 GLU HB3 H 51.023 10.729 -6.790 1.00 . A A . 1 GLU HB3 1 1
2 570 1 1 1 GLU HG2 H 49.927 9.858 -8.700 1.00 . A A . 1 GLU HG2 1 1
2 571 1 1 1 GLU HG3 H 49.484 11.468 -9.260 1.00 . A A . 1 GLU HG3 1 1
2 572 1 1 1 GLU N N 49.029 13.048 -6.144 1.00 . A A . 1 GLU N 1 1
2 573 1 1 1 GLU O O 49.563 9.581 -5.457 1.00 . A A . 1 GLU O 1 1
2 574 1 1 1 GLU OE1 O 52.016 12.078 -9.807 1.00 . A A . 1 GLU OE1 1 1
2 575 1 1 1 GLU OE2 O 52.030 9.885 -9.967 1.00 . A A . 1 GLU OE2 1 1
2 576 1 1 2 CYS C C 46.656 9.586 -3.256 1.00 . A A . 2 CYS C 1 1
2 577 1 1 2 CYS CA C 48.041 10.232 -3.230 1.00 . A A . 2 CYS CA 1 1
2 578 1 1 2 CYS CB C 48.223 11.061 -1.949 1.00 . A A . 2 CYS CB 1 1
2 579 1 1 2 CYS H H 47.794 11.940 -4.456 1.00 . A A . 2 CYS H 1 1
2 580 1 1 2 CYS HA H 48.787 9.452 -3.253 1.00 . A A . 2 CYS HA 1 1
2 581 1 1 2 CYS HB2 H 47.256 11.248 -1.511 1.00 . A A . 2 CYS HB2 1 1
2 582 1 1 2 CYS HB3 H 48.822 10.496 -1.249 1.00 . A A . 2 CYS HB3 1 1
2 583 1 1 2 CYS N N 48.232 11.065 -4.413 1.00 . A A . 2 CYS N 1 1
2 584 1 1 2 CYS O O 45.642 10.275 -3.368 1.00 . A A . 2 CYS O 1 1
2 585 1 1 2 CYS SG S 49.035 12.679 -2.196 1.00 . A A . 2 CYS SG 1 1
2 586 1 1 3 ASP C C 45.610 6.020 -2.986 1.00 . A A . 3 ASP C 1 1
2 587 1 1 3 ASP CA C 45.365 7.516 -3.215 1.00 . A A . 3 ASP CA 1 1
2 588 1 1 3 ASP CB C 44.677 7.772 -4.560 1.00 . A A . 3 ASP CB 1 1
2 589 1 1 3 ASP CG C 43.191 7.475 -4.523 1.00 . A A . 3 ASP CG 1 1
2 590 1 1 3 ASP H H 47.466 7.762 -3.104 1.00 . A A . 3 ASP H 1 1
2 591 1 1 3 ASP HA H 44.732 7.878 -2.430 1.00 . A A . 3 ASP HA 1 1
2 592 1 1 3 ASP HB2 H 44.811 8.810 -4.830 1.00 . A A . 3 ASP HB2 1 1
2 593 1 1 3 ASP HB3 H 45.136 7.151 -5.317 1.00 . A A . 3 ASP HB3 1 1
2 594 1 1 3 ASP N N 46.623 8.257 -3.175 1.00 . A A . 3 ASP N 1 1
2 595 1 1 3 ASP O O 46.217 5.633 -1.988 1.00 . A A . 3 ASP O 1 1
2 596 1 1 3 ASP OD1 O 42.429 8.321 -4.009 1.00 . A A . 3 ASP OD1 1 1
2 597 1 1 3 ASP OD2 O 42.788 6.397 -5.009 1.00 . A A . 3 ASP OD2 1 1
2 598 1 1 4 THR C C 46.701 3.385 -4.398 1.00 . A A . 4 THR C 1 1
2 599 1 1 4 THR CA C 45.338 3.747 -3.822 1.00 . A A . 4 THR CA 1 1
2 600 1 1 4 THR CB C 44.227 3.007 -4.574 1.00 . A A . 4 THR CB 1 1
2 601 1 1 4 THR CG2 C 43.319 2.210 -3.664 1.00 . A A . 4 THR CG2 1 1
2 602 1 1 4 THR H H 44.682 5.554 -4.679 1.00 . A A . 4 THR H 1 1
2 603 1 1 4 THR HA H 45.311 3.470 -2.778 1.00 . A A . 4 THR HA 1 1
2 604 1 1 4 THR HB H 44.676 2.320 -5.277 1.00 . A A . 4 THR HB 1 1
2 605 1 1 4 THR HG1 H 42.732 3.433 -5.766 1.00 . A A . 4 THR HG1 1 1
2 606 1 1 4 THR HG21 H 43.726 2.205 -2.662 1.00 . A A . 4 THR HG21 1 1
2 607 1 1 4 THR HG22 H 43.246 1.195 -4.027 1.00 . A A . 4 THR HG22 1 1
2 608 1 1 4 THR HG23 H 42.338 2.660 -3.651 1.00 . A A . 4 THR HG23 1 1
2 609 1 1 4 THR N N 45.149 5.189 -3.913 1.00 . A A . 4 THR N 1 1
2 610 1 1 4 THR O O 46.849 3.190 -5.604 1.00 . A A . 4 THR O 1 1
2 611 1 1 4 THR OG1 O 43.417 3.916 -5.297 1.00 . A A . 4 THR OG1 1 1
2 612 1 1 5 ILE C C 49.794 2.421 -2.729 1.00 . A A . 5 ILE C 1 1
2 613 1 1 5 ILE CA C 49.054 2.992 -3.918 1.00 . A A . 5 ILE CA 1 1
2 614 1 1 5 ILE CB C 49.806 4.221 -4.470 1.00 . A A . 5 ILE CB 1 1
2 615 1 1 5 ILE CD1 C 48.935 5.399 -2.361 1.00 . A A . 5 ILE CD1 1 1
2 616 1 1 5 ILE CG1 C 50.031 5.298 -3.397 1.00 . A A . 5 ILE CG1 1 1
2 617 1 1 5 ILE CG2 C 49.049 4.807 -5.651 1.00 . A A . 5 ILE CG2 1 1
2 618 1 1 5 ILE H H 47.503 3.469 -2.573 1.00 . A A . 5 ILE H 1 1
2 619 1 1 5 ILE HA H 49.007 2.241 -4.693 1.00 . A A . 5 ILE HA 1 1
2 620 1 1 5 ILE HB H 50.765 3.881 -4.829 1.00 . A A . 5 ILE HB 1 1
2 621 1 1 5 ILE HD11 H 47.987 5.493 -2.861 1.00 . A A . 5 ILE HD11 1 1
2 622 1 1 5 ILE HD12 H 49.103 6.265 -1.740 1.00 . A A . 5 ILE HD12 1 1
2 623 1 1 5 ILE HD13 H 48.931 4.511 -1.747 1.00 . A A . 5 ILE HD13 1 1
2 624 1 1 5 ILE HG12 H 50.955 5.096 -2.880 1.00 . A A . 5 ILE HG12 1 1
2 625 1 1 5 ILE HG13 H 50.103 6.256 -3.884 1.00 . A A . 5 ILE HG13 1 1
2 626 1 1 5 ILE HG21 H 48.135 5.265 -5.301 1.00 . A A . 5 ILE HG21 1 1
2 627 1 1 5 ILE HG22 H 48.811 4.021 -6.353 1.00 . A A . 5 ILE HG22 1 1
2 628 1 1 5 ILE HG23 H 49.660 5.551 -6.137 1.00 . A A . 5 ILE HG23 1 1
2 629 1 1 5 ILE N N 47.692 3.312 -3.524 1.00 . A A . 5 ILE N 1 1
2 630 1 1 5 ILE O O 50.526 3.115 -2.026 1.00 . A A . 5 ILE O 1 1
2 631 1 1 6 ASN C C 51.555 -0.019 -1.692 1.00 . A A . 6 ASN C 1 1
2 632 1 1 6 ASN CA C 50.151 0.480 -1.366 1.00 . A A . 6 ASN CA 1 1
2 633 1 1 6 ASN CB C 49.222 -0.644 -0.942 1.00 . A A . 6 ASN CB 1 1
2 634 1 1 6 ASN CG C 49.157 -1.758 -1.964 1.00 . A A . 6 ASN CG 1 1
2 635 1 1 6 ASN H H 48.945 0.672 -3.075 1.00 . A A . 6 ASN H 1 1
2 636 1 1 6 ASN HA H 50.223 1.193 -0.558 1.00 . A A . 6 ASN HA 1 1
2 637 1 1 6 ASN HB2 H 49.554 -1.044 -0.003 1.00 . A A . 6 ASN HB2 1 1
2 638 1 1 6 ASN HB3 H 48.225 -0.232 -0.824 1.00 . A A . 6 ASN HB3 1 1
2 639 1 1 6 ASN HD21 H 47.776 -0.754 -2.986 1.00 . A A . 6 ASN HD21 1 1
2 640 1 1 6 ASN HD22 H 48.244 -2.277 -3.652 1.00 . A A . 6 ASN HD22 1 1
2 641 1 1 6 ASN N N 49.559 1.158 -2.491 1.00 . A A . 6 ASN N 1 1
2 642 1 1 6 ASN ND2 N 48.305 -1.580 -2.968 1.00 . A A . 6 ASN ND2 1 1
2 643 1 1 6 ASN O O 51.821 -0.514 -2.788 1.00 . A A . 6 ASN O 1 1
2 644 1 1 6 ASN OD1 O 49.861 -2.761 -1.856 1.00 . A A . 6 ASN OD1 1 1
2 645 1 1 7 CYS C C 54.023 -1.664 -1.325 1.00 . A A . 7 CYS C 1 1
2 646 1 1 7 CYS CA C 53.858 -0.216 -0.884 1.00 . A A . 7 CYS CA 1 1
2 647 1 1 7 CYS CB C 54.630 -0.002 0.426 1.00 . A A . 7 CYS CB 1 1
2 648 1 1 7 CYS H H 52.166 0.586 0.102 1.00 . A A . 7 CYS H 1 1
2 649 1 1 7 CYS HA H 54.285 0.423 -1.642 1.00 . A A . 7 CYS HA 1 1
2 650 1 1 7 CYS HB2 H 54.518 -0.879 1.043 1.00 . A A . 7 CYS HB2 1 1
2 651 1 1 7 CYS HB3 H 55.677 0.130 0.194 1.00 . A A . 7 CYS HB3 1 1
2 652 1 1 7 CYS N N 52.454 0.161 -0.731 1.00 . A A . 7 CYS N 1 1
2 653 1 1 7 CYS O O 53.146 -2.501 -1.113 1.00 . A A . 7 CYS O 1 1
2 654 1 1 7 CYS SG S 54.099 1.435 1.418 1.00 . A A . 7 CYS SG 1 1
2 655 1 1 8 GLU C C 56.074 -4.085 -1.205 1.00 . A A . 8 GLU C 1 1
2 656 1 1 8 GLU CA C 55.510 -3.292 -2.365 1.00 . A A . 8 GLU CA 1 1
2 657 1 1 8 GLU CB C 56.552 -3.242 -3.478 1.00 . A A . 8 GLU CB 1 1
2 658 1 1 8 GLU CD C 55.604 -3.412 -5.813 1.00 . A A . 8 GLU CD 1 1
2 659 1 1 8 GLU CG C 56.092 -2.487 -4.715 1.00 . A A . 8 GLU CG 1 1
2 660 1 1 8 GLU H H 55.841 -1.234 -2.031 1.00 . A A . 8 GLU H 1 1
2 661 1 1 8 GLU HA H 54.611 -3.766 -2.728 1.00 . A A . 8 GLU HA 1 1
2 662 1 1 8 GLU HB2 H 57.434 -2.762 -3.091 1.00 . A A . 8 GLU HB2 1 1
2 663 1 1 8 GLU HB3 H 56.805 -4.250 -3.764 1.00 . A A . 8 GLU HB3 1 1
2 664 1 1 8 GLU HG2 H 55.286 -1.825 -4.439 1.00 . A A . 8 GLU HG2 1 1
2 665 1 1 8 GLU HG3 H 56.921 -1.907 -5.095 1.00 . A A . 8 GLU HG3 1 1
2 666 1 1 8 GLU N N 55.180 -1.948 -1.915 1.00 . A A . 8 GLU N 1 1
2 667 1 1 8 GLU O O 56.989 -3.624 -0.530 1.00 . A A . 8 GLU O 1 1
2 668 1 1 8 GLU OE1 O 56.355 -4.339 -6.187 1.00 . A A . 8 GLU OE1 1 1
2 669 1 1 8 GLU OE2 O 54.472 -3.209 -6.300 1.00 . A A . 8 GLU OE2 1 1
2 670 1 1 9 ARG C C 57.260 -6.884 -0.297 1.00 . A A . 9 ARG C 1 1
2 671 1 1 9 ARG CA C 56.039 -6.090 0.125 1.00 . A A . 9 ARG CA 1 1
2 672 1 1 9 ARG CB C 54.967 -7.023 0.668 1.00 . A A . 9 ARG CB 1 1
2 673 1 1 9 ARG CD C 52.767 -7.270 1.855 1.00 . A A . 9 ARG CD 1 1
2 674 1 1 9 ARG CG C 53.743 -6.302 1.206 1.00 . A A . 9 ARG CG 1 1
2 675 1 1 9 ARG CZ C 52.120 -9.628 1.542 1.00 . A A . 9 ARG CZ 1 1
2 676 1 1 9 ARG H H 54.827 -5.600 -1.545 1.00 . A A . 9 ARG H 1 1
2 677 1 1 9 ARG HA H 56.338 -5.417 0.914 1.00 . A A . 9 ARG HA 1 1
2 678 1 1 9 ARG HB2 H 54.655 -7.678 -0.118 1.00 . A A . 9 ARG HB2 1 1
2 679 1 1 9 ARG HB3 H 55.398 -7.608 1.473 1.00 . A A . 9 ARG HB3 1 1
2 680 1 1 9 ARG HD2 H 53.151 -7.552 2.824 1.00 . A A . 9 ARG HD2 1 1
2 681 1 1 9 ARG HD3 H 51.815 -6.773 1.977 1.00 . A A . 9 ARG HD3 1 1
2 682 1 1 9 ARG HE H 52.794 -8.425 0.099 1.00 . A A . 9 ARG HE 1 1
2 683 1 1 9 ARG HG2 H 54.059 -5.578 1.941 1.00 . A A . 9 ARG HG2 1 1
2 684 1 1 9 ARG HG3 H 53.249 -5.798 0.390 1.00 . A A . 9 ARG HG3 1 1
2 685 1 1 9 ARG HH11 H 51.907 -8.947 3.435 1.00 . A A . 9 ARG HH11 1 1
2 686 1 1 9 ARG HH12 H 51.466 -10.602 3.187 1.00 . A A . 9 ARG HH12 1 1
2 687 1 1 9 ARG HH21 H 52.213 -10.601 -0.227 1.00 . A A . 9 ARG HH21 1 1
2 688 1 1 9 ARG HH22 H 51.639 -11.542 1.110 1.00 . A A . 9 ARG HH22 1 1
2 689 1 1 9 ARG N N 55.547 -5.273 -0.972 1.00 . A A . 9 ARG N 1 1
2 690 1 1 9 ARG NE N 52.573 -8.476 1.053 1.00 . A A . 9 ARG NE 1 1
2 691 1 1 9 ARG NH1 N 51.805 -9.734 2.827 1.00 . A A . 9 ARG NH1 1 1
2 692 1 1 9 ARG NH2 N 51.979 -10.676 0.743 1.00 . A A . 9 ARG NH2 1 1
2 693 1 1 9 ARG O O 57.291 -7.520 -1.351 1.00 . A A . 9 ARG O 1 1
2 694 1 1 10 TYR C C 59.562 -8.902 0.787 1.00 . A A . 10 TYR C 1 1
2 695 1 1 10 TYR CA C 59.547 -7.454 0.315 1.00 . A A . 10 TYR CA 1 1
2 696 1 1 10 TYR CB C 60.663 -6.634 0.974 1.00 . A A . 10 TYR CB 1 1
2 697 1 1 10 TYR CD1 C 59.461 -6.077 3.102 1.00 . A A . 10 TYR CD1 1 1
2 698 1 1 10 TYR CD2 C 61.669 -6.943 3.251 1.00 . A A . 10 TYR CD2 1 1
2 699 1 1 10 TYR CE1 C 59.398 -5.971 4.461 1.00 . A A . 10 TYR CE1 1 1
2 700 1 1 10 TYR CE2 C 61.615 -6.845 4.625 1.00 . A A . 10 TYR CE2 1 1
2 701 1 1 10 TYR CG C 60.590 -6.562 2.470 1.00 . A A . 10 TYR CG 1 1
2 702 1 1 10 TYR CZ C 60.476 -6.355 5.230 1.00 . A A . 10 TYR CZ 1 1
2 703 1 1 10 TYR H H 58.152 -6.250 1.335 1.00 . A A . 10 TYR H 1 1
2 704 1 1 10 TYR HA H 59.714 -7.461 -0.725 1.00 . A A . 10 TYR HA 1 1
2 705 1 1 10 TYR HB2 H 61.619 -7.042 0.724 1.00 . A A . 10 TYR HB2 1 1
2 706 1 1 10 TYR HB3 H 60.611 -5.622 0.601 1.00 . A A . 10 TYR HB3 1 1
2 707 1 1 10 TYR HD1 H 58.615 -5.774 2.507 1.00 . A A . 10 TYR HD1 1 1
2 708 1 1 10 TYR HD2 H 62.557 -7.326 2.768 1.00 . A A . 10 TYR HD2 1 1
2 709 1 1 10 TYR HE1 H 58.510 -5.576 4.914 1.00 . A A . 10 TYR HE1 1 1
2 710 1 1 10 TYR HE2 H 62.462 -7.135 5.215 1.00 . A A . 10 TYR HE2 1 1
2 711 1 1 10 TYR HH H 60.274 -5.331 6.843 1.00 . A A . 10 TYR HH 1 1
2 712 1 1 10 TYR N N 58.269 -6.800 0.542 1.00 . A A . 10 TYR N 1 1
2 713 1 1 10 TYR O O 59.778 -9.822 -0.001 1.00 . A A . 10 TYR O 1 1
2 714 1 1 10 TYR OH O 60.418 -6.248 6.599 1.00 . A A . 10 TYR OH 1 1
2 715 1 1 11 ASN C C 58.510 -10.478 3.944 1.00 . A A . 11 ASN C 1 1
2 716 1 1 11 ASN CA C 59.331 -10.426 2.655 1.00 . A A . 11 ASN CA 1 1
2 717 1 1 11 ASN CB C 60.764 -10.884 2.932 1.00 . A A . 11 ASN CB 1 1
2 718 1 1 11 ASN CG C 61.505 -9.937 3.856 1.00 . A A . 11 ASN CG 1 1
2 719 1 1 11 ASN H H 59.176 -8.315 2.617 1.00 . A A . 11 ASN H 1 1
2 720 1 1 11 ASN HA H 58.887 -11.097 1.936 1.00 . A A . 11 ASN HA 1 1
2 721 1 1 11 ASN HB2 H 60.740 -11.861 3.392 1.00 . A A . 11 ASN HB2 1 1
2 722 1 1 11 ASN HB3 H 61.303 -10.944 1.998 1.00 . A A . 11 ASN HB3 1 1
2 723 1 1 11 ASN HD21 H 63.106 -10.002 2.676 1.00 . A A . 11 ASN HD21 1 1
2 724 1 1 11 ASN HD22 H 63.247 -9.005 4.081 1.00 . A A . 11 ASN HD22 1 1
2 725 1 1 11 ASN N N 59.340 -9.089 2.064 1.00 . A A . 11 ASN N 1 1
2 726 1 1 11 ASN ND2 N 62.744 -9.616 3.502 1.00 . A A . 11 ASN ND2 1 1
2 727 1 1 11 ASN O O 58.978 -10.989 4.962 1.00 . A A . 11 ASN O 1 1
2 728 1 1 11 ASN OD1 O 60.971 -9.501 4.875 1.00 . A A . 11 ASN OD1 1 1
2 729 1 1 12 GLY C C 55.752 -8.656 5.342 1.00 . A A . 12 GLY C 1 1
2 730 1 1 12 GLY CA C 56.440 -9.982 5.085 1.00 . A A . 12 GLY CA 1 1
2 731 1 1 12 GLY H H 56.954 -9.571 3.067 1.00 . A A . 12 GLY H 1 1
2 732 1 1 12 GLY HA2 H 55.687 -10.746 4.960 1.00 . A A . 12 GLY HA2 1 1
2 733 1 1 12 GLY HA3 H 57.048 -10.231 5.943 1.00 . A A . 12 GLY HA3 1 1
2 734 1 1 12 GLY N N 57.286 -9.961 3.902 1.00 . A A . 12 GLY N 1 1
2 735 1 1 12 GLY O O 54.550 -8.615 5.609 1.00 . A A . 12 GLY O 1 1
2 736 1 1 13 GLN C C 55.814 -5.546 4.119 1.00 . A A . 13 GLN C 1 1
2 737 1 1 13 GLN CA C 55.960 -6.236 5.462 1.00 . A A . 13 GLN CA 1 1
2 738 1 1 13 GLN CB C 56.855 -5.398 6.392 1.00 . A A . 13 GLN CB 1 1
2 739 1 1 13 GLN CD C 57.514 -7.443 7.750 1.00 . A A . 13 GLN CD 1 1
2 740 1 1 13 GLN CG C 57.052 -5.999 7.780 1.00 . A A . 13 GLN CG 1 1
2 741 1 1 13 GLN H H 57.455 -7.665 5.018 1.00 . A A . 13 GLN H 1 1
2 742 1 1 13 GLN HA H 54.982 -6.345 5.909 1.00 . A A . 13 GLN HA 1 1
2 743 1 1 13 GLN HB2 H 57.823 -5.278 5.929 1.00 . A A . 13 GLN HB2 1 1
2 744 1 1 13 GLN HB3 H 56.413 -4.420 6.514 1.00 . A A . 13 GLN HB3 1 1
2 745 1 1 13 GLN HE21 H 55.692 -8.062 8.251 1.00 . A A . 13 GLN HE21 1 1
2 746 1 1 13 GLN HE22 H 56.871 -9.305 8.026 1.00 . A A . 13 GLN HE22 1 1
2 747 1 1 13 GLN HG2 H 57.792 -5.415 8.306 1.00 . A A . 13 GLN HG2 1 1
2 748 1 1 13 GLN HG3 H 56.113 -5.948 8.313 1.00 . A A . 13 GLN HG3 1 1
2 749 1 1 13 GLN N N 56.509 -7.569 5.250 1.00 . A A . 13 GLN N 1 1
2 750 1 1 13 GLN NE2 N 56.600 -8.363 8.038 1.00 . A A . 13 GLN NE2 1 1
2 751 1 1 13 GLN O O 55.876 -6.196 3.077 1.00 . A A . 13 GLN O 1 1
2 752 1 1 13 GLN OE1 O 58.678 -7.730 7.473 1.00 . A A . 13 GLN OE1 1 1
2 753 1 1 14 VAL C C 56.641 -2.553 2.663 1.00 . A A . 14 VAL C 1 1
2 754 1 1 14 VAL CA C 55.472 -3.501 2.889 1.00 . A A . 14 VAL CA 1 1
2 755 1 1 14 VAL CB C 54.153 -2.693 2.846 1.00 . A A . 14 VAL CB 1 1
2 756 1 1 14 VAL CG1 C 53.384 -2.997 1.570 1.00 . A A . 14 VAL CG1 1 1
2 757 1 1 14 VAL CG2 C 53.294 -2.974 4.071 1.00 . A A . 14 VAL CG2 1 1
2 758 1 1 14 VAL H H 55.580 -3.762 4.985 1.00 . A A . 14 VAL H 1 1
2 759 1 1 14 VAL HA H 55.455 -4.225 2.079 1.00 . A A . 14 VAL HA 1 1
2 760 1 1 14 VAL HB H 54.400 -1.640 2.844 1.00 . A A . 14 VAL HB 1 1
2 761 1 1 14 VAL HG11 H 52.821 -2.126 1.274 1.00 . A A . 14 VAL HG11 1 1
2 762 1 1 14 VAL HG12 H 52.709 -3.822 1.745 1.00 . A A . 14 VAL HG12 1 1
2 763 1 1 14 VAL HG13 H 54.079 -3.260 0.786 1.00 . A A . 14 VAL HG13 1 1
2 764 1 1 14 VAL HG21 H 52.397 -2.375 4.027 1.00 . A A . 14 VAL HG21 1 1
2 765 1 1 14 VAL HG22 H 53.848 -2.726 4.965 1.00 . A A . 14 VAL HG22 1 1
2 766 1 1 14 VAL HG23 H 53.028 -4.021 4.094 1.00 . A A . 14 VAL HG23 1 1
2 767 1 1 14 VAL N N 55.622 -4.239 4.131 1.00 . A A . 14 VAL N 1 1
2 768 1 1 14 VAL O O 56.810 -1.568 3.381 1.00 . A A . 14 VAL O 1 1
2 769 1 1 15 CYS C C 59.752 -2.214 2.211 1.00 . A A . 15 CYS C 1 1
2 770 1 1 15 CYS CA C 58.577 -2.041 1.258 1.00 . A A . 15 CYS CA 1 1
2 771 1 1 15 CYS CB C 58.186 -0.566 1.206 1.00 . A A . 15 CYS CB 1 1
2 772 1 1 15 CYS H H 57.218 -3.649 1.102 1.00 . A A . 15 CYS H 1 1
2 773 1 1 15 CYS HA H 58.879 -2.355 0.274 1.00 . A A . 15 CYS HA 1 1
2 774 1 1 15 CYS HB2 H 57.182 -0.464 1.579 1.00 . A A . 15 CYS HB2 1 1
2 775 1 1 15 CYS HB3 H 58.856 -0.011 1.842 1.00 . A A . 15 CYS HB3 1 1
2 776 1 1 15 CYS N N 57.429 -2.856 1.638 1.00 . A A . 15 CYS N 1 1
2 777 1 1 15 CYS O O 60.364 -1.234 2.640 1.00 . A A . 15 CYS O 1 1
2 778 1 1 15 CYS SG S 58.246 0.170 -0.465 1.00 . A A . 15 CYS SG 1 1
2 779 1 1 16 GLY C C 61.012 -2.904 4.742 1.00 . A A . 16 GLY C 1 1
2 780 1 1 16 GLY CA C 61.180 -3.684 3.453 1.00 . A A . 16 GLY CA 1 1
2 781 1 1 16 GLY H H 59.557 -4.202 2.186 1.00 . A A . 16 GLY H 1 1
2 782 1 1 16 GLY HA2 H 61.231 -4.723 3.684 1.00 . A A . 16 GLY HA2 1 1
2 783 1 1 16 GLY HA3 H 62.096 -3.397 2.967 1.00 . A A . 16 GLY HA3 1 1
2 784 1 1 16 GLY N N 60.072 -3.451 2.547 1.00 . A A . 16 GLY N 1 1
2 785 1 1 16 GLY O O 61.986 -2.455 5.346 1.00 . A A . 16 GLY O 1 1
2 786 1 1 17 GLY C C 59.824 -0.560 6.290 1.00 . A A . 17 GLY C 1 1
2 787 1 1 17 GLY CA C 59.434 -2.025 6.370 1.00 . A A . 17 GLY CA 1 1
2 788 1 1 17 GLY H H 59.027 -3.137 4.618 1.00 . A A . 17 GLY H 1 1
2 789 1 1 17 GLY HA2 H 58.369 -2.093 6.542 1.00 . A A . 17 GLY HA2 1 1
2 790 1 1 17 GLY HA3 H 59.949 -2.485 7.197 1.00 . A A . 17 GLY HA3 1 1
2 791 1 1 17 GLY N N 59.752 -2.750 5.154 1.00 . A A . 17 GLY N 1 1
2 792 1 1 17 GLY O O 60.832 -0.221 5.670 1.00 . A A . 17 GLY O 1 1
2 793 1 1 18 PRO C C 60.728 2.088 7.412 1.00 . A A . 18 PRO C 1 1
2 794 1 1 18 PRO CA C 59.328 1.778 6.896 1.00 . A A . 18 PRO CA 1 1
2 795 1 1 18 PRO CB C 58.261 2.385 7.820 1.00 . A A . 18 PRO CB 1 1
2 796 1 1 18 PRO CD C 57.824 0.037 7.677 1.00 . A A . 18 PRO CD 1 1
2 797 1 1 18 PRO CG C 57.692 1.231 8.578 1.00 . A A . 18 PRO CG 1 1
2 798 1 1 18 PRO HA H 59.219 2.188 5.902 1.00 . A A . 18 PRO HA 1 1
2 799 1 1 18 PRO HB2 H 58.722 3.105 8.481 1.00 . A A . 18 PRO HB2 1 1
2 800 1 1 18 PRO HB3 H 57.504 2.875 7.223 1.00 . A A . 18 PRO HB3 1 1
2 801 1 1 18 PRO HD2 H 57.947 -0.865 8.258 1.00 . A A . 18 PRO HD2 1 1
2 802 1 1 18 PRO HD3 H 56.968 -0.042 7.025 1.00 . A A . 18 PRO HD3 1 1
2 803 1 1 18 PRO HG2 H 58.254 1.077 9.488 1.00 . A A . 18 PRO HG2 1 1
2 804 1 1 18 PRO HG3 H 56.653 1.417 8.805 1.00 . A A . 18 PRO HG3 1 1
2 805 1 1 18 PRO N N 59.042 0.342 6.913 1.00 . A A . 18 PRO N 1 1
2 806 1 1 18 PRO O O 61.318 3.109 7.058 1.00 . A A . 18 PRO O 1 1
2 807 1 1 19 GLY C C 63.620 1.619 7.684 1.00 . A A . 19 GLY C 1 1
2 808 1 1 19 GLY CA C 62.597 1.391 8.778 1.00 . A A . 19 GLY CA 1 1
2 809 1 1 19 GLY H H 60.750 0.396 8.484 1.00 . A A . 19 GLY H 1 1
2 810 1 1 19 GLY HA2 H 62.588 2.247 9.436 1.00 . A A . 19 GLY HA2 1 1
2 811 1 1 19 GLY HA3 H 62.879 0.516 9.345 1.00 . A A . 19 GLY HA3 1 1
2 812 1 1 19 GLY N N 61.262 1.196 8.242 1.00 . A A . 19 GLY N 1 1
2 813 1 1 19 GLY O O 64.647 2.261 7.904 1.00 . A A . 19 GLY O 1 1
2 814 1 1 20 ARG C C 63.539 2.082 4.269 1.00 . A A . 20 ARG C 1 1
2 815 1 1 20 ARG CA C 64.213 1.249 5.349 1.00 . A A . 20 ARG CA 1 1
2 816 1 1 20 ARG CB C 64.595 -0.119 4.785 1.00 . A A . 20 ARG CB 1 1
2 817 1 1 20 ARG CD C 66.024 -0.658 6.786 1.00 . A A . 20 ARG CD 1 1
2 818 1 1 20 ARG CG C 64.931 -1.149 5.851 1.00 . A A . 20 ARG CG 1 1
2 819 1 1 20 ARG CZ C 68.371 -1.225 7.266 1.00 . A A . 20 ARG CZ 1 1
2 820 1 1 20 ARG H H 62.489 0.604 6.386 1.00 . A A . 20 ARG H 1 1
2 821 1 1 20 ARG HA H 65.106 1.758 5.679 1.00 . A A . 20 ARG HA 1 1
2 822 1 1 20 ARG HB2 H 63.770 -0.497 4.204 1.00 . A A . 20 ARG HB2 1 1
2 823 1 1 20 ARG HB3 H 65.453 -0.004 4.136 1.00 . A A . 20 ARG HB3 1 1
2 824 1 1 20 ARG HD2 H 66.094 0.416 6.710 1.00 . A A . 20 ARG HD2 1 1
2 825 1 1 20 ARG HD3 H 65.764 -0.932 7.798 1.00 . A A . 20 ARG HD3 1 1
2 826 1 1 20 ARG HE H 67.406 -1.670 5.575 1.00 . A A . 20 ARG HE 1 1
2 827 1 1 20 ARG HG2 H 64.043 -1.355 6.430 1.00 . A A . 20 ARG HG2 1 1
2 828 1 1 20 ARG HG3 H 65.264 -2.055 5.368 1.00 . A A . 20 ARG HG3 1 1
2 829 1 1 20 ARG HH11 H 67.427 -0.242 8.761 1.00 . A A . 20 ARG HH11 1 1
2 830 1 1 20 ARG HH12 H 69.081 -0.648 9.070 1.00 . A A . 20 ARG HH12 1 1
2 831 1 1 20 ARG HH21 H 69.584 -2.206 5.981 1.00 . A A . 20 ARG HH21 1 1
2 832 1 1 20 ARG HH22 H 70.306 -1.762 7.492 1.00 . A A . 20 ARG HH22 1 1
2 833 1 1 20 ARG N N 63.329 1.098 6.496 1.00 . A A . 20 ARG N 1 1
2 834 1 1 20 ARG NE N 67.317 -1.243 6.453 1.00 . A A . 20 ARG NE 1 1
2 835 1 1 20 ARG NH1 N 68.285 -0.659 8.463 1.00 . A A . 20 ARG NH1 1 1
2 836 1 1 20 ARG NH2 N 69.514 -1.776 6.882 1.00 . A A . 20 ARG NH2 1 1
2 837 1 1 20 ARG O O 64.106 3.058 3.778 1.00 . A A . 20 ARG O 1 1
2 838 1 1 21 GLY C C 60.120 2.556 3.231 1.00 . A A . 21 GLY C 1 1
2 839 1 1 21 GLY CA C 61.586 2.419 2.897 1.00 . A A . 21 GLY CA 1 1
2 840 1 1 21 GLY H H 61.919 0.910 4.340 1.00 . A A . 21 GLY H 1 1
2 841 1 1 21 GLY HA2 H 62.009 3.403 2.814 1.00 . A A . 21 GLY HA2 1 1
2 842 1 1 21 GLY HA3 H 61.686 1.912 1.951 1.00 . A A . 21 GLY HA3 1 1
2 843 1 1 21 GLY N N 62.321 1.693 3.909 1.00 . A A . 21 GLY N 1 1
2 844 1 1 21 GLY O O 59.502 1.627 3.749 1.00 . A A . 21 GLY O 1 1
2 845 1 1 22 LEU C C 57.495 4.677 2.057 1.00 . A A . 22 LEU C 1 1
2 846 1 1 22 LEU CA C 58.181 4.004 3.246 1.00 . A A . 22 LEU CA 1 1
2 847 1 1 22 LEU CB C 58.118 4.898 4.478 1.00 . A A . 22 LEU CB 1 1
2 848 1 1 22 LEU CD1 C 55.833 4.424 5.322 1.00 . A A . 22 LEU CD1 1 1
2 849 1 1 22 LEU CD2 C 56.877 6.664 5.714 1.00 . A A . 22 LEU CD2 1 1
2 850 1 1 22 LEU CG C 56.756 5.488 4.760 1.00 . A A . 22 LEU CG 1 1
2 851 1 1 22 LEU H H 60.108 4.441 2.562 1.00 . A A . 22 LEU H 1 1
2 852 1 1 22 LEU HA H 57.684 3.072 3.460 1.00 . A A . 22 LEU HA 1 1
2 853 1 1 22 LEU HB2 H 58.424 4.319 5.336 1.00 . A A . 22 LEU HB2 1 1
2 854 1 1 22 LEU HB3 H 58.817 5.711 4.344 1.00 . A A . 22 LEU HB3 1 1
2 855 1 1 22 LEU HD11 H 56.073 3.469 4.874 1.00 . A A . 22 LEU HD11 1 1
2 856 1 1 22 LEU HD12 H 54.810 4.680 5.100 1.00 . A A . 22 LEU HD12 1 1
2 857 1 1 22 LEU HD13 H 55.967 4.361 6.391 1.00 . A A . 22 LEU HD13 1 1
2 858 1 1 22 LEU HD21 H 57.705 6.497 6.386 1.00 . A A . 22 LEU HD21 1 1
2 859 1 1 22 LEU HD22 H 55.965 6.761 6.283 1.00 . A A . 22 LEU HD22 1 1
2 860 1 1 22 LEU HD23 H 57.048 7.568 5.150 1.00 . A A . 22 LEU HD23 1 1
2 861 1 1 22 LEU HG H 56.344 5.841 3.830 1.00 . A A . 22 LEU HG 1 1
2 862 1 1 22 LEU N N 59.566 3.731 2.954 1.00 . A A . 22 LEU N 1 1
2 863 1 1 22 LEU O O 57.998 5.660 1.515 1.00 . A A . 22 LEU O 1 1
2 864 1 1 23 CYS C C 54.398 5.504 1.046 1.00 . A A . 23 CYS C 1 1
2 865 1 1 23 CYS CA C 55.588 4.711 0.545 1.00 . A A . 23 CYS CA 1 1
2 866 1 1 23 CYS CB C 55.132 3.608 -0.419 1.00 . A A . 23 CYS CB 1 1
2 867 1 1 23 CYS H H 55.980 3.368 2.137 1.00 . A A . 23 CYS H 1 1
2 868 1 1 23 CYS HA H 56.244 5.385 0.025 1.00 . A A . 23 CYS HA 1 1
2 869 1 1 23 CYS HB2 H 55.010 4.032 -1.404 1.00 . A A . 23 CYS HB2 1 1
2 870 1 1 23 CYS HB3 H 55.888 2.840 -0.455 1.00 . A A . 23 CYS HB3 1 1
2 871 1 1 23 CYS N N 56.338 4.148 1.663 1.00 . A A . 23 CYS N 1 1
2 872 1 1 23 CYS O O 53.936 5.292 2.167 1.00 . A A . 23 CYS O 1 1
2 873 1 1 23 CYS SG S 53.557 2.811 0.031 1.00 . A A . 23 CYS SG 1 1
2 874 1 1 24 PHE C C 51.938 7.781 -0.501 1.00 . A A . 24 PHE C 1 1
2 875 1 1 24 PHE CA C 52.751 7.219 0.660 1.00 . A A . 24 PHE CA 1 1
2 876 1 1 24 PHE CB C 53.193 8.347 1.607 1.00 . A A . 24 PHE CB 1 1
2 877 1 1 24 PHE CD1 C 55.221 8.896 0.211 1.00 . A A . 24 PHE CD1 1 1
2 878 1 1 24 PHE CD2 C 55.403 8.994 2.587 1.00 . A A . 24 PHE CD2 1 1
2 879 1 1 24 PHE CE1 C 56.549 9.266 0.094 1.00 . A A . 24 PHE CE1 1 1
2 880 1 1 24 PHE CE2 C 56.728 9.362 2.476 1.00 . A A . 24 PHE CE2 1 1
2 881 1 1 24 PHE CG C 54.634 8.756 1.461 1.00 . A A . 24 PHE CG 1 1
2 882 1 1 24 PHE CZ C 57.302 9.498 1.230 1.00 . A A . 24 PHE CZ 1 1
2 883 1 1 24 PHE H H 54.297 6.563 -0.679 1.00 . A A . 24 PHE H 1 1
2 884 1 1 24 PHE HA H 52.108 6.553 1.217 1.00 . A A . 24 PHE HA 1 1
2 885 1 1 24 PHE HB2 H 52.583 9.218 1.428 1.00 . A A . 24 PHE HB2 1 1
2 886 1 1 24 PHE HB3 H 53.045 8.020 2.626 1.00 . A A . 24 PHE HB3 1 1
2 887 1 1 24 PHE HD1 H 54.632 8.717 -0.679 1.00 . A A . 24 PHE HD1 1 1
2 888 1 1 24 PHE HD2 H 54.954 8.892 3.561 1.00 . A A . 24 PHE HD2 1 1
2 889 1 1 24 PHE HE1 H 56.996 9.371 -0.882 1.00 . A A . 24 PHE HE1 1 1
2 890 1 1 24 PHE HE2 H 57.314 9.545 3.365 1.00 . A A . 24 PHE HE2 1 1
2 891 1 1 24 PHE HZ H 58.339 9.784 1.143 1.00 . A A . 24 PHE HZ 1 1
2 892 1 1 24 PHE N N 53.896 6.424 0.226 1.00 . A A . 24 PHE N 1 1
2 893 1 1 24 PHE O O 51.064 7.107 -1.044 1.00 . A A . 24 PHE O 1 1
2 894 1 1 25 CYS C C 51.919 9.256 -3.290 1.00 . A A . 25 CYS C 1 1
2 895 1 1 25 CYS CA C 51.475 9.708 -1.902 1.00 . A A . 25 CYS CA 1 1
2 896 1 1 25 CYS CB C 51.645 11.215 -1.743 1.00 . A A . 25 CYS CB 1 1
2 897 1 1 25 CYS H H 52.892 9.531 -0.361 1.00 . A A . 25 CYS H 1 1
2 898 1 1 25 CYS HA H 50.432 9.465 -1.782 1.00 . A A . 25 CYS HA 1 1
2 899 1 1 25 CYS HB2 H 51.224 11.513 -0.793 1.00 . A A . 25 CYS HB2 1 1
2 900 1 1 25 CYS HB3 H 52.701 11.453 -1.752 1.00 . A A . 25 CYS HB3 1 1
2 901 1 1 25 CYS N N 52.204 9.034 -0.847 1.00 . A A . 25 CYS N 1 1
2 902 1 1 25 CYS O O 52.476 10.036 -4.062 1.00 . A A . 25 CYS O 1 1
2 903 1 1 25 CYS SG S 50.825 12.205 -3.032 1.00 . A A . 25 CYS SG 1 1
2 904 1 1 26 GLY C C 53.322 6.800 -5.012 1.00 . A A . 26 GLY C 1 1
2 905 1 1 26 GLY CA C 51.968 7.479 -4.921 1.00 . A A . 26 GLY CA 1 1
2 906 1 1 26 GLY H H 51.159 7.435 -2.967 1.00 . A A . 26 GLY H 1 1
2 907 1 1 26 GLY HA2 H 51.214 6.766 -5.212 1.00 . A A . 26 GLY HA2 1 1
2 908 1 1 26 GLY HA3 H 51.948 8.298 -5.626 1.00 . A A . 26 GLY HA3 1 1
2 909 1 1 26 GLY N N 51.632 8.000 -3.612 1.00 . A A . 26 GLY N 1 1
2 910 1 1 26 GLY O O 53.644 6.233 -6.057 1.00 . A A . 26 GLY O 1 1
2 911 1 1 27 LYS C C 56.067 5.822 -2.718 1.00 . A A . 27 LYS C 1 1
2 912 1 1 27 LYS CA C 55.457 6.224 -4.050 1.00 . A A . 27 LYS CA 1 1
2 913 1 1 27 LYS CB C 56.419 7.155 -4.779 1.00 . A A . 27 LYS CB 1 1
2 914 1 1 27 LYS CD C 55.926 7.876 -7.138 1.00 . A A . 27 LYS CD 1 1
2 915 1 1 27 LYS CE C 56.764 9.140 -7.225 1.00 . A A . 27 LYS CE 1 1
2 916 1 1 27 LYS CG C 56.587 6.830 -6.254 1.00 . A A . 27 LYS CG 1 1
2 917 1 1 27 LYS H H 53.872 7.325 -3.144 1.00 . A A . 27 LYS H 1 1
2 918 1 1 27 LYS HA H 55.337 5.337 -4.633 1.00 . A A . 27 LYS HA 1 1
2 919 1 1 27 LYS HB2 H 56.050 8.167 -4.690 1.00 . A A . 27 LYS HB2 1 1
2 920 1 1 27 LYS HB3 H 57.386 7.093 -4.303 1.00 . A A . 27 LYS HB3 1 1
2 921 1 1 27 LYS HD2 H 55.801 7.469 -8.130 1.00 . A A . 27 LYS HD2 1 1
2 922 1 1 27 LYS HD3 H 54.958 8.123 -6.724 1.00 . A A . 27 LYS HD3 1 1
2 923 1 1 27 LYS HE2 H 57.808 8.867 -7.198 1.00 . A A . 27 LYS HE2 1 1
2 924 1 1 27 LYS HE3 H 56.548 9.636 -8.160 1.00 . A A . 27 LYS HE3 1 1
2 925 1 1 27 LYS HG2 H 57.640 6.792 -6.487 1.00 . A A . 27 LYS HG2 1 1
2 926 1 1 27 LYS HG3 H 56.137 5.867 -6.453 1.00 . A A . 27 LYS HG3 1 1
2 927 1 1 27 LYS HZ1 H 55.473 10.026 -5.843 1.00 . A A . 27 LYS HZ1 1 1
2 928 1 1 27 LYS HZ2 H 56.706 11.051 -6.383 1.00 . A A . 27 LYS HZ2 1 1
2 929 1 1 27 LYS HZ3 H 57.053 9.822 -5.273 1.00 . A A . 27 LYS HZ3 1 1
2 930 1 1 27 LYS N N 54.141 6.855 -3.960 1.00 . A A . 27 LYS N 1 1
2 931 1 1 27 LYS NZ N 56.479 10.075 -6.103 1.00 . A A . 27 LYS NZ 1 1
2 932 1 1 27 LYS O O 55.669 6.302 -1.659 1.00 . A A . 27 LYS O 1 1
2 933 1 1 28 CYS C C 59.171 5.150 -1.580 1.00 . A A . 28 CYS C 1 1
2 934 1 1 28 CYS CA C 57.820 4.456 -1.663 1.00 . A A . 28 CYS CA 1 1
2 935 1 1 28 CYS CB C 58.010 2.934 -1.732 1.00 . A A . 28 CYS CB 1 1
2 936 1 1 28 CYS H H 57.341 4.636 -3.709 1.00 . A A . 28 CYS H 1 1
2 937 1 1 28 CYS HA H 57.264 4.698 -0.784 1.00 . A A . 28 CYS HA 1 1
2 938 1 1 28 CYS HB2 H 57.095 2.480 -2.078 1.00 . A A . 28 CYS HB2 1 1
2 939 1 1 28 CYS HB3 H 58.804 2.709 -2.429 1.00 . A A . 28 CYS HB3 1 1
2 940 1 1 28 CYS N N 57.077 4.945 -2.818 1.00 . A A . 28 CYS N 1 1
2 941 1 1 28 CYS O O 60.113 4.798 -2.289 1.00 . A A . 28 CYS O 1 1
2 942 1 1 28 CYS SG S 58.442 2.165 -0.131 1.00 . A A . 28 CYS SG 1 1
2 943 1 1 29 ARG C C 61.379 6.184 0.465 1.00 . A A . 29 ARG C 1 1
2 944 1 1 29 ARG CA C 60.467 6.903 -0.513 1.00 . A A . 29 ARG CA 1 1
2 945 1 1 29 ARG CB C 60.134 8.305 0.002 1.00 . A A . 29 ARG CB 1 1
2 946 1 1 29 ARG CD C 62.357 9.127 -0.857 1.00 . A A . 29 ARG CD 1 1
2 947 1 1 29 ARG CG C 60.869 9.419 -0.729 1.00 . A A . 29 ARG CG 1 1
2 948 1 1 29 ARG CZ C 64.471 10.121 -0.070 1.00 . A A . 29 ARG CZ 1 1
2 949 1 1 29 ARG H H 58.464 6.368 -0.176 1.00 . A A . 29 ARG H 1 1
2 950 1 1 29 ARG HA H 60.967 6.983 -1.466 1.00 . A A . 29 ARG HA 1 1
2 951 1 1 29 ARG HB2 H 59.073 8.470 -0.113 1.00 . A A . 29 ARG HB2 1 1
2 952 1 1 29 ARG HB3 H 60.386 8.363 1.050 1.00 . A A . 29 ARG HB3 1 1
2 953 1 1 29 ARG HD2 H 62.588 8.239 -0.288 1.00 . A A . 29 ARG HD2 1 1
2 954 1 1 29 ARG HD3 H 62.589 8.957 -1.898 1.00 . A A . 29 ARG HD3 1 1
2 955 1 1 29 ARG HE H 62.740 11.101 -0.243 1.00 . A A . 29 ARG HE 1 1
2 956 1 1 29 ARG HG2 H 60.447 9.524 -1.717 1.00 . A A . 29 ARG HG2 1 1
2 957 1 1 29 ARG HG3 H 60.737 10.341 -0.181 1.00 . A A . 29 ARG HG3 1 1
2 958 1 1 29 ARG HH11 H 64.595 8.160 -0.554 1.00 . A A . 29 ARG HH11 1 1
2 959 1 1 29 ARG HH12 H 66.068 8.884 0.001 1.00 . A A . 29 ARG HH12 1 1
2 960 1 1 29 ARG HH21 H 64.675 12.053 0.486 1.00 . A A . 29 ARG HH21 1 1
2 961 1 1 29 ARG HH22 H 66.113 11.093 0.592 1.00 . A A . 29 ARG HH22 1 1
2 962 1 1 29 ARG N N 59.249 6.142 -0.706 1.00 . A A . 29 ARG N 1 1
2 963 1 1 29 ARG NE N 63.176 10.232 -0.363 1.00 . A A . 29 ARG NE 1 1
2 964 1 1 29 ARG NH1 N 65.095 8.960 -0.220 1.00 . A A . 29 ARG NH1 1 1
2 965 1 1 29 ARG NH2 N 65.141 11.175 0.372 1.00 . A A . 29 ARG NH2 1 1
2 966 1 1 29 ARG O O 61.228 6.305 1.681 1.00 . A A . 29 ARG O 1 1
2 967 1 1 30 CYS C C 64.463 5.514 1.114 1.00 . A A . 30 CYS C 1 1
2 968 1 1 30 CYS CA C 63.248 4.675 0.755 1.00 . A A . 30 CYS CA 1 1
2 969 1 1 30 CYS CB C 63.696 3.368 0.086 1.00 . A A . 30 CYS CB 1 1
2 970 1 1 30 CYS H H 62.375 5.362 -1.050 1.00 . A A . 30 CYS H 1 1
2 971 1 1 30 CYS HA H 62.733 4.435 1.664 1.00 . A A . 30 CYS HA 1 1
2 972 1 1 30 CYS HB2 H 64.678 3.506 -0.335 1.00 . A A . 30 CYS HB2 1 1
2 973 1 1 30 CYS HB3 H 63.747 2.600 0.840 1.00 . A A . 30 CYS HB3 1 1
2 974 1 1 30 CYS N N 62.317 5.424 -0.076 1.00 . A A . 30 CYS N 1 1
2 975 1 1 30 CYS O O 64.855 6.419 0.377 1.00 . A A . 30 CYS O 1 1
2 976 1 1 30 CYS SG S 62.608 2.762 -1.249 1.00 . A A . 30 CYS SG 1 1
2 977 1 1 31 HIS C C 67.441 5.584 1.882 1.00 . A A . 31 HIS C 1 1
2 978 1 1 31 HIS CA C 66.226 5.914 2.743 1.00 . A A . 31 HIS CA 1 1
2 979 1 1 31 HIS CB C 66.498 5.565 4.212 1.00 . A A . 31 HIS CB 1 1
2 980 1 1 31 HIS CD2 C 65.082 4.397 6.056 1.00 . A A . 31 HIS CD2 1 1
2 981 1 1 31 HIS CE1 C 63.122 5.231 5.533 1.00 . A A . 31 HIS CE1 1 1
2 982 1 1 31 HIS CG C 65.261 5.217 4.992 1.00 . A A . 31 HIS CG 1 1
2 983 1 1 31 HIS H H 64.682 4.466 2.796 1.00 . A A . 31 HIS H 1 1
2 984 1 1 31 HIS HA H 66.025 6.973 2.664 1.00 . A A . 31 HIS HA 1 1
2 985 1 1 31 HIS HB2 H 67.166 4.718 4.255 1.00 . A A . 31 HIS HB2 1 1
2 986 1 1 31 HIS HB3 H 66.967 6.411 4.694 1.00 . A A . 31 HIS HB3 1 1
2 987 1 1 31 HIS HD1 H 63.812 6.352 3.965 1.00 . A A . 31 HIS HD1 1 1
2 988 1 1 31 HIS HD2 H 65.849 3.822 6.558 1.00 . A A . 31 HIS HD2 1 1
2 989 1 1 31 HIS HE1 H 62.060 5.444 5.530 1.00 . A A . 31 HIS HE1 1 1
2 990 1 1 31 HIS HE2 H 63.345 4.029 7.174 1.00 . A A . 31 HIS HE2 1 1
2 991 1 1 31 HIS N N 65.050 5.200 2.261 1.00 . A A . 31 HIS N 1 1
2 992 1 1 31 HIS ND1 N 64.013 5.724 4.690 1.00 . A A . 31 HIS ND1 1 1
2 993 1 1 31 HIS NE2 N 63.746 4.423 6.372 1.00 . A A . 31 HIS NE2 1 1
2 994 1 1 31 HIS O O 67.508 4.519 1.268 1.00 . A A . 31 HIS O 1 1
2 995 1 1 32 PRO C C 70.420 5.087 1.425 1.00 . A A . 32 PRO C 1 1
2 996 1 1 32 PRO CA C 69.632 6.312 1.016 1.00 . A A . 32 PRO CA 1 1
2 997 1 1 32 PRO CB C 70.444 7.585 1.266 1.00 . A A . 32 PRO CB 1 1
2 998 1 1 32 PRO CD C 68.415 7.801 2.510 1.00 . A A . 32 PRO CD 1 1
2 999 1 1 32 PRO CG C 69.455 8.584 1.764 1.00 . A A . 32 PRO CG 1 1
2 1000 1 1 32 PRO HA H 69.406 6.228 -0.036 1.00 . A A . 32 PRO HA 1 1
2 1001 1 1 32 PRO HB2 H 71.209 7.384 2.000 1.00 . A A . 32 PRO HB2 1 1
2 1002 1 1 32 PRO HB3 H 70.901 7.910 0.344 1.00 . A A . 32 PRO HB3 1 1
2 1003 1 1 32 PRO HD2 H 68.697 7.688 3.546 1.00 . A A . 32 PRO HD2 1 1
2 1004 1 1 32 PRO HD3 H 67.451 8.281 2.427 1.00 . A A . 32 PRO HD3 1 1
2 1005 1 1 32 PRO HG2 H 69.942 9.286 2.425 1.00 . A A . 32 PRO HG2 1 1
2 1006 1 1 32 PRO HG3 H 69.005 9.102 0.931 1.00 . A A . 32 PRO HG3 1 1
2 1007 1 1 32 PRO N N 68.418 6.502 1.817 1.00 . A A . 32 PRO N 1 1
2 1008 1 1 32 PRO O O 70.931 4.992 2.541 1.00 . A A . 32 PRO O 1 1
2 1009 1 1 33 GLY C C 70.355 1.735 0.898 1.00 . A A . 33 GLY C 1 1
2 1010 1 1 33 GLY CA C 71.255 2.942 0.719 1.00 . A A . 33 GLY CA 1 1
2 1011 1 1 33 GLY H H 70.098 4.313 -0.380 1.00 . A A . 33 GLY H 1 1
2 1012 1 1 33 GLY HA2 H 71.893 2.781 -0.129 1.00 . A A . 33 GLY HA2 1 1
2 1013 1 1 33 GLY HA3 H 71.865 3.061 1.603 1.00 . A A . 33 GLY HA3 1 1
2 1014 1 1 33 GLY N N 70.521 4.159 0.489 1.00 . A A . 33 GLY N 1 1
2 1015 1 1 33 GLY O O 70.568 0.925 1.800 1.00 . A A . 33 GLY O 1 1
2 1016 1 1 34 PHE C C 67.958 0.067 -1.281 1.00 . A A . 34 PHE C 1 1
2 1017 1 1 34 PHE CA C 68.415 0.491 0.110 1.00 . A A . 34 PHE CA 1 1
2 1018 1 1 34 PHE CB C 67.203 0.866 0.967 1.00 . A A . 34 PHE CB 1 1
2 1019 1 1 34 PHE CD1 C 68.325 0.054 3.060 1.00 . A A . 34 PHE CD1 1 1
2 1020 1 1 34 PHE CD2 C 67.007 2.037 3.178 1.00 . A A . 34 PHE CD2 1 1
2 1021 1 1 34 PHE CE1 C 68.619 0.165 4.404 1.00 . A A . 34 PHE CE1 1 1
2 1022 1 1 34 PHE CE2 C 67.296 2.152 4.524 1.00 . A A . 34 PHE CE2 1 1
2 1023 1 1 34 PHE CG C 67.518 0.988 2.431 1.00 . A A . 34 PHE CG 1 1
2 1024 1 1 34 PHE CZ C 68.104 1.215 5.138 1.00 . A A . 34 PHE CZ 1 1
2 1025 1 1 34 PHE H H 69.229 2.288 -0.660 1.00 . A A . 34 PHE H 1 1
2 1026 1 1 34 PHE HA H 68.929 -0.336 0.574 1.00 . A A . 34 PHE HA 1 1
2 1027 1 1 34 PHE HB2 H 66.813 1.815 0.630 1.00 . A A . 34 PHE HB2 1 1
2 1028 1 1 34 PHE HB3 H 66.441 0.108 0.850 1.00 . A A . 34 PHE HB3 1 1
2 1029 1 1 34 PHE HD1 H 68.729 -0.768 2.487 1.00 . A A . 34 PHE HD1 1 1
2 1030 1 1 34 PHE HD2 H 66.375 2.771 2.699 1.00 . A A . 34 PHE HD2 1 1
2 1031 1 1 34 PHE HE1 H 69.250 -0.571 4.882 1.00 . A A . 34 PHE HE1 1 1
2 1032 1 1 34 PHE HE2 H 66.892 2.973 5.097 1.00 . A A . 34 PHE HE2 1 1
2 1033 1 1 34 PHE HZ H 68.332 1.302 6.190 1.00 . A A . 34 PHE HZ 1 1
2 1034 1 1 34 PHE N N 69.348 1.611 0.038 1.00 . A A . 34 PHE N 1 1
2 1035 1 1 34 PHE O O 67.965 0.864 -2.219 1.00 . A A . 34 PHE O 1 1
2 1036 1 1 35 GLU C C 66.153 -2.914 -2.477 1.00 . A A . 35 GLU C 1 1
2 1037 1 1 35 GLU CA C 67.093 -1.726 -2.684 1.00 . A A . 35 GLU CA 1 1
2 1038 1 1 35 GLU CB C 68.283 -2.135 -3.559 1.00 . A A . 35 GLU CB 1 1
2 1039 1 1 35 GLU CD C 69.875 -1.432 -5.390 1.00 . A A . 35 GLU CD 1 1
2 1040 1 1 35 GLU CG C 68.537 -1.188 -4.720 1.00 . A A . 35 GLU CG 1 1
2 1041 1 1 35 GLU H H 67.570 -1.783 -0.624 1.00 . A A . 35 GLU H 1 1
2 1042 1 1 35 GLU HA H 66.546 -0.939 -3.183 1.00 . A A . 35 GLU HA 1 1
2 1043 1 1 35 GLU HB2 H 69.172 -2.164 -2.948 1.00 . A A . 35 GLU HB2 1 1
2 1044 1 1 35 GLU HB3 H 68.100 -3.121 -3.962 1.00 . A A . 35 GLU HB3 1 1
2 1045 1 1 35 GLU HG2 H 67.755 -1.319 -5.453 1.00 . A A . 35 GLU HG2 1 1
2 1046 1 1 35 GLU HG3 H 68.516 -0.173 -4.350 1.00 . A A . 35 GLU HG3 1 1
2 1047 1 1 35 GLU N N 67.557 -1.195 -1.408 1.00 . A A . 35 GLU N 1 1
2 1048 1 1 35 GLU O O 64.936 -2.753 -2.486 1.00 . A A . 35 GLU O 1 1
2 1049 1 1 35 GLU OE1 O 70.812 -1.883 -4.698 1.00 . A A . 35 GLU OE1 1 1
2 1050 1 1 35 GLU OE2 O 69.985 -1.174 -6.608 1.00 . A A . 35 GLU OE2 1 1
2 1051 1 1 36 GLY C C 64.775 -5.401 -3.101 1.00 . A A . 36 GLY C 1 1
2 1052 1 1 36 GLY CA C 65.897 -5.294 -2.086 1.00 . A A . 36 GLY CA 1 1
2 1053 1 1 36 GLY H H 67.695 -4.185 -2.294 1.00 . A A . 36 GLY H 1 1
2 1054 1 1 36 GLY HA2 H 66.521 -6.173 -2.153 1.00 . A A . 36 GLY HA2 1 1
2 1055 1 1 36 GLY HA3 H 65.462 -5.243 -1.095 1.00 . A A . 36 GLY HA3 1 1
2 1056 1 1 36 GLY N N 66.718 -4.108 -2.292 1.00 . A A . 36 GLY N 1 1
2 1057 1 1 36 GLY O O 64.859 -4.827 -4.186 1.00 . A A . 36 GLY O 1 1
2 1058 1 1 37 SER C C 61.737 -4.925 -3.503 1.00 . A A . 37 SER C 1 1
2 1059 1 1 37 SER CA C 62.546 -6.210 -3.607 1.00 . A A . 37 SER CA 1 1
2 1060 1 1 37 SER CB C 61.688 -7.417 -3.215 1.00 . A A . 37 SER CB 1 1
2 1061 1 1 37 SER H H 63.665 -6.494 -1.837 1.00 . A A . 37 SER H 1 1
2 1062 1 1 37 SER HA H 62.899 -6.330 -4.622 1.00 . A A . 37 SER HA 1 1
2 1063 1 1 37 SER HB2 H 61.970 -7.750 -2.227 1.00 . A A . 37 SER HB2 1 1
2 1064 1 1 37 SER HB3 H 60.646 -7.132 -3.216 1.00 . A A . 37 SER HB3 1 1
2 1065 1 1 37 SER HG H 61.019 -8.751 -4.484 1.00 . A A . 37 SER HG 1 1
2 1066 1 1 37 SER N N 63.700 -6.094 -2.731 1.00 . A A . 37 SER N 1 1
2 1067 1 1 37 SER O O 60.801 -4.685 -4.266 1.00 . A A . 37 SER O 1 1
2 1068 1 1 37 SER OG O 61.869 -8.489 -4.125 1.00 . A A . 37 SER OG 1 1
2 1069 1 1 38 ALA C C 62.556 -1.835 -1.811 1.00 . A A . 38 ALA C 1 1
2 1070 1 1 38 ALA CA C 61.507 -2.830 -2.266 1.00 . A A . 38 ALA CA 1 1
2 1071 1 1 38 ALA CB C 60.470 -2.993 -1.185 1.00 . A A . 38 ALA CB 1 1
2 1072 1 1 38 ALA H H 62.888 -4.369 -1.971 1.00 . A A . 38 ALA H 1 1
2 1073 1 1 38 ALA HA H 61.025 -2.476 -3.163 1.00 . A A . 38 ALA HA 1 1
2 1074 1 1 38 ALA HB1 H 60.608 -2.218 -0.443 1.00 . A A . 38 ALA HB1 1 1
2 1075 1 1 38 ALA HB2 H 60.592 -3.960 -0.722 1.00 . A A . 38 ALA HB2 1 1
2 1076 1 1 38 ALA HB3 H 59.487 -2.912 -1.614 1.00 . A A . 38 ALA HB3 1 1
2 1077 1 1 38 ALA N N 62.134 -4.104 -2.534 1.00 . A A . 38 ALA N 1 1
2 1078 1 1 38 ALA O O 63.049 -1.024 -2.595 1.00 . A A . 38 ALA O 1 1
2 1079 1 1 39 CYS C C 64.568 -1.709 1.265 1.00 . A A . 39 CYS C 1 1
2 1080 1 1 39 CYS CA C 63.927 -1.063 0.037 1.00 . A A . 39 CYS CA 1 1
2 1081 1 1 39 CYS CB C 63.363 0.309 0.424 1.00 . A A . 39 CYS CB 1 1
2 1082 1 1 39 CYS H H 62.505 -2.614 0.033 1.00 . A A . 39 CYS H 1 1
2 1083 1 1 39 CYS HA H 64.668 -0.936 -0.720 1.00 . A A . 39 CYS HA 1 1
2 1084 1 1 39 CYS HB2 H 62.992 0.262 1.435 1.00 . A A . 39 CYS HB2 1 1
2 1085 1 1 39 CYS HB3 H 64.166 1.026 0.384 1.00 . A A . 39 CYS HB3 1 1
2 1086 1 1 39 CYS N N 62.914 -1.927 -0.531 1.00 . A A . 39 CYS N 1 1
2 1087 1 1 39 CYS O O 64.806 -1.042 2.269 1.00 . A A . 39 CYS O 1 1
2 1088 1 1 39 CYS SG S 62.003 0.923 -0.628 1.00 . A A . 39 CYS SG 1 1
2 1089 1 1 40 GLN C C 66.924 -3.891 2.199 1.00 . A A . 40 GLN C 1 1
2 1090 1 1 40 GLN CA C 65.409 -3.731 2.325 1.00 . A A . 40 GLN CA 1 1
2 1091 1 1 40 GLN CB C 64.756 -5.109 2.469 1.00 . A A . 40 GLN CB 1 1
2 1092 1 1 40 GLN CD C 64.012 -6.492 0.486 1.00 . A A . 40 GLN CD 1 1
2 1093 1 1 40 GLN CG C 65.162 -6.100 1.386 1.00 . A A . 40 GLN CG 1 1
2 1094 1 1 40 GLN H H 64.596 -3.498 0.373 1.00 . A A . 40 GLN H 1 1
2 1095 1 1 40 GLN HA H 65.199 -3.158 3.215 1.00 . A A . 40 GLN HA 1 1
2 1096 1 1 40 GLN HB2 H 65.032 -5.526 3.427 1.00 . A A . 40 GLN HB2 1 1
2 1097 1 1 40 GLN HB3 H 63.683 -4.992 2.435 1.00 . A A . 40 GLN HB3 1 1
2 1098 1 1 40 GLN HE21 H 63.314 -4.633 0.514 1.00 . A A . 40 GLN HE21 1 1
2 1099 1 1 40 GLN HE22 H 62.421 -5.755 -0.437 1.00 . A A . 40 GLN HE22 1 1
2 1100 1 1 40 GLN HG2 H 65.933 -5.655 0.779 1.00 . A A . 40 GLN HG2 1 1
2 1101 1 1 40 GLN HG3 H 65.549 -6.988 1.856 1.00 . A A . 40 GLN HG3 1 1
2 1102 1 1 40 GLN N N 64.823 -3.009 1.193 1.00 . A A . 40 GLN N 1 1
2 1103 1 1 40 GLN NE2 N 63.161 -5.530 0.158 1.00 . A A . 40 GLN NE2 1 1
2 1104 1 1 40 GLN O O 67.635 -3.914 3.204 1.00 . A A . 40 GLN O 1 1
2 1105 1 1 40 GLN OE1 O 63.889 -7.650 0.088 1.00 . A A . 40 GLN OE1 1 1
2 1106 1 1 41 ALA C C 69.523 -2.900 0.359 1.00 . A A . 41 ALA C 1 1
2 1107 1 1 41 ALA CA C 68.840 -4.207 0.742 1.00 . A A . 41 ALA CA 1 1
2 1108 1 1 41 ALA CB C 69.058 -5.264 -0.330 1.00 . A A . 41 ALA CB 1 1
2 1109 1 1 41 ALA H H 66.800 -4.012 0.207 1.00 . A A . 41 ALA H 1 1
2 1110 1 1 41 ALA HA H 69.278 -4.571 1.661 1.00 . A A . 41 ALA HA 1 1
2 1111 1 1 41 ALA HB1 H 68.158 -5.851 -0.444 1.00 . A A . 41 ALA HB1 1 1
2 1112 1 1 41 ALA HB2 H 69.874 -5.908 -0.038 1.00 . A A . 41 ALA HB2 1 1
2 1113 1 1 41 ALA HB3 H 69.295 -4.784 -1.268 1.00 . A A . 41 ALA HB3 1 1
2 1114 1 1 41 ALA N N 67.412 -4.023 0.972 1.00 . A A . 41 ALA N 1 1
2 1115 1 1 41 ALA O O 69.955 -2.168 1.274 1.00 . A A . 41 ALA O 1 1
2 1116 1 1 41 ALA OXT O 69.627 -2.620 -0.853 1.00 . A A . 41 ALA OXT 1 1
3 1117 1 1 1 GLU C C 48.971 11.036 -4.544 1.00 . A A . 1 GLU C 1 1
3 1118 1 1 1 GLU CA C 49.956 11.575 -5.577 1.00 . A A . 1 GLU CA 1 1
3 1119 1 1 1 GLU CB C 49.373 12.803 -6.279 1.00 . A A . 1 GLU CB 1 1
3 1120 1 1 1 GLU CD C 49.750 15.185 -7.032 1.00 . A A . 1 GLU CD 1 1
3 1121 1 1 1 GLU CG C 50.381 13.926 -6.471 1.00 . A A . 1 GLU CG 1 1
3 1122 1 1 1 GLU H1 H 50.907 9.850 -6.170 1.00 . A A . 1 GLU H1 1 1
3 1123 1 1 1 GLU H2 H 50.730 11.030 -7.403 1.00 . A A . 1 GLU H2 1 1
3 1124 1 1 1 GLU H3 H 49.375 10.106 -6.894 1.00 . A A . 1 GLU H3 1 1
3 1125 1 1 1 GLU HA H 50.872 11.852 -5.077 1.00 . A A . 1 GLU HA 1 1
3 1126 1 1 1 GLU HB2 H 49.006 12.509 -7.251 1.00 . A A . 1 GLU HB2 1 1
3 1127 1 1 1 GLU HB3 H 48.550 13.185 -5.693 1.00 . A A . 1 GLU HB3 1 1
3 1128 1 1 1 GLU HG2 H 50.825 14.160 -5.515 1.00 . A A . 1 GLU HG2 1 1
3 1129 1 1 1 GLU HG3 H 51.148 13.590 -7.151 1.00 . A A . 1 GLU HG3 1 1
3 1130 1 1 1 GLU N N 50.270 10.547 -6.604 1.00 . A A . 1 GLU N 1 1
3 1131 1 1 1 GLU O O 47.804 11.428 -4.522 1.00 . A A . 1 GLU O 1 1
3 1132 1 1 1 GLU OE1 O 48.897 15.780 -6.342 1.00 . A A . 1 GLU OE1 1 1
3 1133 1 1 1 GLU OE2 O 50.112 15.577 -8.162 1.00 . A A . 1 GLU OE2 1 1
3 1134 1 1 2 CYS C C 47.254 9.136 -3.191 1.00 . A A . 2 CYS C 1 1
3 1135 1 1 2 CYS CA C 48.623 9.533 -2.640 1.00 . A A . 2 CYS CA 1 1
3 1136 1 1 2 CYS CB C 48.456 10.489 -1.444 1.00 . A A . 2 CYS CB 1 1
3 1137 1 1 2 CYS H H 50.392 9.869 -3.760 1.00 . A A . 2 CYS H 1 1
3 1138 1 1 2 CYS HA H 49.125 8.639 -2.301 1.00 . A A . 2 CYS HA 1 1
3 1139 1 1 2 CYS HB2 H 47.405 10.619 -1.239 1.00 . A A . 2 CYS HB2 1 1
3 1140 1 1 2 CYS HB3 H 48.931 10.048 -0.578 1.00 . A A . 2 CYS HB3 1 1
3 1141 1 1 2 CYS N N 49.453 10.136 -3.688 1.00 . A A . 2 CYS N 1 1
3 1142 1 1 2 CYS O O 47.065 9.071 -4.405 1.00 . A A . 2 CYS O 1 1
3 1143 1 1 2 CYS SG S 49.170 12.154 -1.675 1.00 . A A . 2 CYS SG 1 1
3 1144 1 1 3 ASP C C 44.875 7.015 -3.064 1.00 . A A . 3 ASP C 1 1
3 1145 1 1 3 ASP CA C 44.946 8.494 -2.687 1.00 . A A . 3 ASP CA 1 1
3 1146 1 1 3 ASP CB C 44.458 9.394 -3.832 1.00 . A A . 3 ASP CB 1 1
3 1147 1 1 3 ASP CG C 42.956 9.313 -4.034 1.00 . A A . 3 ASP CG 1 1
3 1148 1 1 3 ASP H H 46.523 8.946 -1.336 1.00 . A A . 3 ASP H 1 1
3 1149 1 1 3 ASP HA H 44.305 8.645 -1.845 1.00 . A A . 3 ASP HA 1 1
3 1150 1 1 3 ASP HB2 H 44.717 10.417 -3.609 1.00 . A A . 3 ASP HB2 1 1
3 1151 1 1 3 ASP HB3 H 44.945 9.099 -4.749 1.00 . A A . 3 ASP HB3 1 1
3 1152 1 1 3 ASP N N 46.304 8.877 -2.291 1.00 . A A . 3 ASP N 1 1
3 1153 1 1 3 ASP O O 45.141 6.144 -2.236 1.00 . A A . 3 ASP O 1 1
3 1154 1 1 3 ASP OD1 O 42.215 9.454 -3.039 1.00 . A A . 3 ASP OD1 1 1
3 1155 1 1 3 ASP OD2 O 42.523 9.111 -5.188 1.00 . A A . 3 ASP OD2 1 1
3 1156 1 1 4 THR C C 45.774 4.865 -5.233 1.00 . A A . 4 THR C 1 1
3 1157 1 1 4 THR CA C 44.408 5.366 -4.785 1.00 . A A . 4 THR CA 1 1
3 1158 1 1 4 THR CB C 43.411 5.279 -5.942 1.00 . A A . 4 THR CB 1 1
3 1159 1 1 4 THR CG2 C 41.968 5.281 -5.488 1.00 . A A . 4 THR CG2 1 1
3 1160 1 1 4 THR H H 44.309 7.465 -4.908 1.00 . A A . 4 THR H 1 1
3 1161 1 1 4 THR HA H 44.058 4.751 -3.969 1.00 . A A . 4 THR HA 1 1
3 1162 1 1 4 THR HB H 43.585 4.362 -6.487 1.00 . A A . 4 THR HB 1 1
3 1163 1 1 4 THR HG1 H 44.428 6.285 -7.279 1.00 . A A . 4 THR HG1 1 1
3 1164 1 1 4 THR HG21 H 41.454 6.126 -5.923 1.00 . A A . 4 THR HG21 1 1
3 1165 1 1 4 THR HG22 H 41.930 5.353 -4.410 1.00 . A A . 4 THR HG22 1 1
3 1166 1 1 4 THR HG23 H 41.489 4.367 -5.805 1.00 . A A . 4 THR HG23 1 1
3 1167 1 1 4 THR N N 44.512 6.735 -4.305 1.00 . A A . 4 THR N 1 1
3 1168 1 1 4 THR O O 46.164 5.023 -6.390 1.00 . A A . 4 THR O 1 1
3 1169 1 1 4 THR OG1 O 43.582 6.366 -6.834 1.00 . A A . 4 THR OG1 1 1
3 1170 1 1 5 ILE C C 48.008 2.650 -3.500 1.00 . A A . 5 ILE C 1 1
3 1171 1 1 5 ILE CA C 47.796 3.729 -4.531 1.00 . A A . 5 ILE CA 1 1
3 1172 1 1 5 ILE CB C 48.894 4.813 -4.404 1.00 . A A . 5 ILE CB 1 1
3 1173 1 1 5 ILE CD1 C 47.997 5.224 -2.042 1.00 . A A . 5 ILE CD1 1 1
3 1174 1 1 5 ILE CG1 C 49.214 5.116 -2.935 1.00 . A A . 5 ILE CG1 1 1
3 1175 1 1 5 ILE CG2 C 48.467 6.083 -5.125 1.00 . A A . 5 ILE CG2 1 1
3 1176 1 1 5 ILE H H 46.125 4.155 -3.400 1.00 . A A . 5 ILE H 1 1
3 1177 1 1 5 ILE HA H 47.827 3.300 -5.522 1.00 . A A . 5 ILE HA 1 1
3 1178 1 1 5 ILE HB H 49.787 4.445 -4.886 1.00 . A A . 5 ILE HB 1 1
3 1179 1 1 5 ILE HD11 H 47.172 5.620 -2.610 1.00 . A A . 5 ILE HD11 1 1
3 1180 1 1 5 ILE HD12 H 48.215 5.883 -1.216 1.00 . A A . 5 ILE HD12 1 1
3 1181 1 1 5 ILE HD13 H 47.739 4.246 -1.662 1.00 . A A . 5 ILE HD13 1 1
3 1182 1 1 5 ILE HG12 H 49.843 4.335 -2.540 1.00 . A A . 5 ILE HG12 1 1
3 1183 1 1 5 ILE HG13 H 49.739 6.052 -2.883 1.00 . A A . 5 ILE HG13 1 1
3 1184 1 1 5 ILE HG21 H 47.583 6.485 -4.652 1.00 . A A . 5 ILE HG21 1 1
3 1185 1 1 5 ILE HG22 H 48.251 5.855 -6.159 1.00 . A A . 5 ILE HG22 1 1
3 1186 1 1 5 ILE HG23 H 49.263 6.811 -5.075 1.00 . A A . 5 ILE HG23 1 1
3 1187 1 1 5 ILE N N 46.491 4.262 -4.296 1.00 . A A . 5 ILE N 1 1
3 1188 1 1 5 ILE O O 47.133 2.409 -2.667 1.00 . A A . 5 ILE O 1 1
3 1189 1 1 6 ASN C C 50.858 0.682 -2.387 1.00 . A A . 6 ASN C 1 1
3 1190 1 1 6 ASN CA C 49.370 0.954 -2.581 1.00 . A A . 6 ASN CA 1 1
3 1191 1 1 6 ASN CB C 48.584 -0.274 -3.014 1.00 . A A . 6 ASN CB 1 1
3 1192 1 1 6 ASN CG C 49.367 -1.184 -3.936 1.00 . A A . 6 ASN CG 1 1
3 1193 1 1 6 ASN H H 49.792 2.215 -4.220 1.00 . A A . 6 ASN H 1 1
3 1194 1 1 6 ASN HA H 48.970 1.294 -1.638 1.00 . A A . 6 ASN HA 1 1
3 1195 1 1 6 ASN HB2 H 48.283 -0.823 -2.140 1.00 . A A . 6 ASN HB2 1 1
3 1196 1 1 6 ASN HB3 H 47.696 0.066 -3.541 1.00 . A A . 6 ASN HB3 1 1
3 1197 1 1 6 ASN HD21 H 49.895 0.380 -5.042 1.00 . A A . 6 ASN HD21 1 1
3 1198 1 1 6 ASN HD22 H 50.500 -1.149 -5.568 1.00 . A A . 6 ASN HD22 1 1
3 1199 1 1 6 ASN N N 49.130 1.997 -3.542 1.00 . A A . 6 ASN N 1 1
3 1200 1 1 6 ASN ND2 N 49.983 -0.593 -4.952 1.00 . A A . 6 ASN ND2 1 1
3 1201 1 1 6 ASN O O 51.621 0.600 -3.349 1.00 . A A . 6 ASN O 1 1
3 1202 1 1 6 ASN OD1 O 49.420 -2.399 -3.739 1.00 . A A . 6 ASN OD1 1 1
3 1203 1 1 7 CYS C C 53.150 -1.002 -1.375 1.00 . A A . 7 CYS C 1 1
3 1204 1 1 7 CYS CA C 52.653 0.310 -0.781 1.00 . A A . 7 CYS CA 1 1
3 1205 1 1 7 CYS CB C 52.825 0.275 0.739 1.00 . A A . 7 CYS CB 1 1
3 1206 1 1 7 CYS H H 50.599 0.644 -0.408 1.00 . A A . 7 CYS H 1 1
3 1207 1 1 7 CYS HA H 53.243 1.119 -1.181 1.00 . A A . 7 CYS HA 1 1
3 1208 1 1 7 CYS HB2 H 52.447 -0.663 1.114 1.00 . A A . 7 CYS HB2 1 1
3 1209 1 1 7 CYS HB3 H 53.877 0.351 0.974 1.00 . A A . 7 CYS HB3 1 1
3 1210 1 1 7 CYS N N 51.259 0.559 -1.127 1.00 . A A . 7 CYS N 1 1
3 1211 1 1 7 CYS O O 52.436 -2.004 -1.385 1.00 . A A . 7 CYS O 1 1
3 1212 1 1 7 CYS SG S 51.960 1.612 1.626 1.00 . A A . 7 CYS SG 1 1
3 1213 1 1 8 GLU C C 55.565 -3.055 -1.316 1.00 . A A . 8 GLU C 1 1
3 1214 1 1 8 GLU CA C 55.000 -2.182 -2.426 1.00 . A A . 8 GLU CA 1 1
3 1215 1 1 8 GLU CB C 56.115 -1.800 -3.400 1.00 . A A . 8 GLU CB 1 1
3 1216 1 1 8 GLU CD C 56.275 -0.818 -5.722 1.00 . A A . 8 GLU CD 1 1
3 1217 1 1 8 GLU CG C 55.761 -0.632 -4.307 1.00 . A A . 8 GLU CG 1 1
3 1218 1 1 8 GLU H H 54.914 -0.163 -1.800 1.00 . A A . 8 GLU H 1 1
3 1219 1 1 8 GLU HA H 54.235 -2.731 -2.955 1.00 . A A . 8 GLU HA 1 1
3 1220 1 1 8 GLU HB2 H 56.993 -1.534 -2.831 1.00 . A A . 8 GLU HB2 1 1
3 1221 1 1 8 GLU HB3 H 56.346 -2.654 -4.018 1.00 . A A . 8 GLU HB3 1 1
3 1222 1 1 8 GLU HG2 H 54.687 -0.533 -4.342 1.00 . A A . 8 GLU HG2 1 1
3 1223 1 1 8 GLU HG3 H 56.193 0.269 -3.899 1.00 . A A . 8 GLU HG3 1 1
3 1224 1 1 8 GLU N N 54.390 -0.990 -1.851 1.00 . A A . 8 GLU N 1 1
3 1225 1 1 8 GLU O O 56.336 -2.583 -0.482 1.00 . A A . 8 GLU O 1 1
3 1226 1 1 8 GLU OE1 O 57.501 -0.708 -5.928 1.00 . A A . 8 GLU OE1 1 1
3 1227 1 1 8 GLU OE2 O 55.449 -1.073 -6.625 1.00 . A A . 8 GLU OE2 1 1
3 1228 1 1 9 ARG C C 56.725 -6.179 -0.807 1.00 . A A . 9 ARG C 1 1
3 1229 1 1 9 ARG CA C 55.670 -5.234 -0.273 1.00 . A A . 9 ARG CA 1 1
3 1230 1 1 9 ARG CB C 54.540 -6.051 0.344 1.00 . A A . 9 ARG CB 1 1
3 1231 1 1 9 ARG CD C 52.059 -5.621 0.292 1.00 . A A . 9 ARG CD 1 1
3 1232 1 1 9 ARG CG C 53.398 -5.212 0.890 1.00 . A A . 9 ARG CG 1 1
3 1233 1 1 9 ARG CZ C 51.009 -5.673 -1.937 1.00 . A A . 9 ARG CZ 1 1
3 1234 1 1 9 ARG H H 54.567 -4.653 -1.987 1.00 . A A . 9 ARG H 1 1
3 1235 1 1 9 ARG HA H 56.118 -4.632 0.500 1.00 . A A . 9 ARG HA 1 1
3 1236 1 1 9 ARG HB2 H 54.147 -6.720 -0.403 1.00 . A A . 9 ARG HB2 1 1
3 1237 1 1 9 ARG HB3 H 54.953 -6.636 1.160 1.00 . A A . 9 ARG HB3 1 1
3 1238 1 1 9 ARG HD2 H 51.799 -6.600 0.664 1.00 . A A . 9 ARG HD2 1 1
3 1239 1 1 9 ARG HD3 H 51.309 -4.909 0.603 1.00 . A A . 9 ARG HD3 1 1
3 1240 1 1 9 ARG HE H 52.975 -5.690 -1.598 1.00 . A A . 9 ARG HE 1 1
3 1241 1 1 9 ARG HG2 H 53.354 -5.342 1.959 1.00 . A A . 9 ARG HG2 1 1
3 1242 1 1 9 ARG HG3 H 53.585 -4.173 0.658 1.00 . A A . 9 ARG HG3 1 1
3 1243 1 1 9 ARG HH11 H 49.701 -5.598 -0.396 1.00 . A A . 9 ARG HH11 1 1
3 1244 1 1 9 ARG HH12 H 48.988 -5.640 -1.973 1.00 . A A . 9 ARG HH12 1 1
3 1245 1 1 9 ARG HH21 H 52.040 -5.747 -3.674 1.00 . A A . 9 ARG HH21 1 1
3 1246 1 1 9 ARG HH22 H 50.315 -5.726 -3.834 1.00 . A A . 9 ARG HH22 1 1
3 1247 1 1 9 ARG N N 55.183 -4.325 -1.301 1.00 . A A . 9 ARG N 1 1
3 1248 1 1 9 ARG NE N 52.096 -5.664 -1.168 1.00 . A A . 9 ARG NE 1 1
3 1249 1 1 9 ARG NH1 N 49.801 -5.633 -1.390 1.00 . A A . 9 ARG NH1 1 1
3 1250 1 1 9 ARG NH2 N 51.131 -5.719 -3.256 1.00 . A A . 9 ARG NH2 1 1
3 1251 1 1 9 ARG O O 56.553 -6.816 -1.845 1.00 . A A . 9 ARG O 1 1
3 1252 1 1 10 TYR C C 58.659 -8.541 0.196 1.00 . A A . 10 TYR C 1 1
3 1253 1 1 10 TYR CA C 58.908 -7.155 -0.405 1.00 . A A . 10 TYR CA 1 1
3 1254 1 1 10 TYR CB C 60.225 -6.541 0.078 1.00 . A A . 10 TYR CB 1 1
3 1255 1 1 10 TYR CD1 C 59.620 -6.295 2.494 1.00 . A A . 10 TYR CD1 1 1
3 1256 1 1 10 TYR CD2 C 61.702 -7.306 1.944 1.00 . A A . 10 TYR CD2 1 1
3 1257 1 1 10 TYR CE1 C 59.909 -6.419 3.829 1.00 . A A . 10 TYR CE1 1 1
3 1258 1 1 10 TYR CE2 C 61.995 -7.441 3.283 1.00 . A A . 10 TYR CE2 1 1
3 1259 1 1 10 TYR CG C 60.509 -6.733 1.533 1.00 . A A . 10 TYR CG 1 1
3 1260 1 1 10 TYR CZ C 61.097 -6.993 4.224 1.00 . A A . 10 TYR CZ 1 1
3 1261 1 1 10 TYR H H 57.858 -5.743 0.761 1.00 . A A . 10 TYR H 1 1
3 1262 1 1 10 TYR HA H 58.936 -7.244 -1.478 1.00 . A A . 10 TYR HA 1 1
3 1263 1 1 10 TYR HB2 H 61.049 -6.963 -0.461 1.00 . A A . 10 TYR HB2 1 1
3 1264 1 1 10 TYR HB3 H 60.197 -5.478 -0.107 1.00 . A A . 10 TYR HB3 1 1
3 1265 1 1 10 TYR HD1 H 58.688 -5.847 2.185 1.00 . A A . 10 TYR HD1 1 1
3 1266 1 1 10 TYR HD2 H 62.400 -7.654 1.198 1.00 . A A . 10 TYR HD2 1 1
3 1267 1 1 10 TYR HE1 H 59.209 -6.060 4.553 1.00 . A A . 10 TYR HE1 1 1
3 1268 1 1 10 TYR HE2 H 62.927 -7.878 3.584 1.00 . A A . 10 TYR HE2 1 1
3 1269 1 1 10 TYR HH H 61.565 -6.249 5.934 1.00 . A A . 10 TYR HH 1 1
3 1270 1 1 10 TYR N N 57.807 -6.274 -0.060 1.00 . A A . 10 TYR N 1 1
3 1271 1 1 10 TYR O O 57.509 -8.958 0.330 1.00 . A A . 10 TYR O 1 1
3 1272 1 1 10 TYR OH O 61.387 -7.117 5.564 1.00 . A A . 10 TYR OH 1 1
3 1273 1 1 11 ASN C C 59.489 -10.570 2.639 1.00 . A A . 11 ASN C 1 1
3 1274 1 1 11 ASN CA C 59.565 -10.594 1.110 1.00 . A A . 11 ASN CA 1 1
3 1275 1 1 11 ASN CB C 60.723 -11.489 0.664 1.00 . A A . 11 ASN CB 1 1
3 1276 1 1 11 ASN CG C 62.075 -10.844 0.895 1.00 . A A . 11 ASN CG 1 1
3 1277 1 1 11 ASN H H 60.616 -8.895 0.406 1.00 . A A . 11 ASN H 1 1
3 1278 1 1 11 ASN HA H 58.644 -11.006 0.728 1.00 . A A . 11 ASN HA 1 1
3 1279 1 1 11 ASN HB2 H 60.687 -12.415 1.218 1.00 . A A . 11 ASN HB2 1 1
3 1280 1 1 11 ASN HB3 H 60.620 -11.701 -0.390 1.00 . A A . 11 ASN HB3 1 1
3 1281 1 1 11 ASN HD21 H 62.254 -11.784 2.639 1.00 . A A . 11 ASN HD21 1 1
3 1282 1 1 11 ASN HD22 H 63.573 -10.757 2.200 1.00 . A A . 11 ASN HD22 1 1
3 1283 1 1 11 ASN N N 59.718 -9.260 0.543 1.00 . A A . 11 ASN N 1 1
3 1284 1 1 11 ASN ND2 N 62.697 -11.161 2.025 1.00 . A A . 11 ASN ND2 1 1
3 1285 1 1 11 ASN O O 60.459 -10.913 3.317 1.00 . A A . 11 ASN O 1 1
3 1286 1 1 11 ASN OD1 O 62.556 -10.071 0.068 1.00 . A A . 11 ASN OD1 1 1
3 1287 1 1 12 GLY C C 57.428 -8.981 5.191 1.00 . A A . 12 GLY C 1 1
3 1288 1 1 12 GLY CA C 58.175 -10.186 4.634 1.00 . A A . 12 GLY CA 1 1
3 1289 1 1 12 GLY H H 57.574 -9.955 2.608 1.00 . A A . 12 GLY H 1 1
3 1290 1 1 12 GLY HA2 H 57.643 -11.077 4.925 1.00 . A A . 12 GLY HA2 1 1
3 1291 1 1 12 GLY HA3 H 59.159 -10.215 5.080 1.00 . A A . 12 GLY HA3 1 1
3 1292 1 1 12 GLY N N 58.328 -10.196 3.185 1.00 . A A . 12 GLY N 1 1
3 1293 1 1 12 GLY O O 56.797 -9.082 6.243 1.00 . A A . 12 GLY O 1 1
3 1294 1 1 13 GLN C C 56.483 -5.727 3.813 1.00 . A A . 13 GLN C 1 1
3 1295 1 1 13 GLN CA C 56.834 -6.629 4.985 1.00 . A A . 13 GLN CA 1 1
3 1296 1 1 13 GLN CB C 57.736 -5.841 5.951 1.00 . A A . 13 GLN CB 1 1
3 1297 1 1 13 GLN CD C 57.968 -6.955 8.215 1.00 . A A . 13 GLN CD 1 1
3 1298 1 1 13 GLN CG C 58.607 -6.697 6.863 1.00 . A A . 13 GLN CG 1 1
3 1299 1 1 13 GLN H H 58.020 -7.801 3.685 1.00 . A A . 13 GLN H 1 1
3 1300 1 1 13 GLN HA H 55.928 -6.918 5.495 1.00 . A A . 13 GLN HA 1 1
3 1301 1 1 13 GLN HB2 H 58.389 -5.214 5.358 1.00 . A A . 13 GLN HB2 1 1
3 1302 1 1 13 GLN HB3 H 57.121 -5.208 6.570 1.00 . A A . 13 GLN HB3 1 1
3 1303 1 1 13 GLN HE21 H 56.186 -7.187 7.366 1.00 . A A . 13 GLN HE21 1 1
3 1304 1 1 13 GLN HE22 H 56.227 -7.357 9.083 1.00 . A A . 13 GLN HE22 1 1
3 1305 1 1 13 GLN HG2 H 58.797 -7.643 6.386 1.00 . A A . 13 GLN HG2 1 1
3 1306 1 1 13 GLN HG3 H 59.545 -6.185 7.020 1.00 . A A . 13 GLN HG3 1 1
3 1307 1 1 13 GLN N N 57.503 -7.839 4.513 1.00 . A A . 13 GLN N 1 1
3 1308 1 1 13 GLN NE2 N 56.662 -7.190 8.222 1.00 . A A . 13 GLN NE2 1 1
3 1309 1 1 13 GLN O O 56.487 -6.158 2.660 1.00 . A A . 13 GLN O 1 1
3 1310 1 1 13 GLN OE1 O 58.644 -6.940 9.244 1.00 . A A . 13 GLN OE1 1 1
3 1311 1 1 14 VAL C C 57.049 -2.541 2.878 1.00 . A A . 14 VAL C 1 1
3 1312 1 1 14 VAL CA C 55.881 -3.493 3.091 1.00 . A A . 14 VAL CA 1 1
3 1313 1 1 14 VAL CB C 54.620 -2.678 3.453 1.00 . A A . 14 VAL CB 1 1
3 1314 1 1 14 VAL CG1 C 53.410 -3.589 3.590 1.00 . A A . 14 VAL CG1 1 1
3 1315 1 1 14 VAL CG2 C 54.840 -1.881 4.733 1.00 . A A . 14 VAL CG2 1 1
3 1316 1 1 14 VAL H H 56.237 -4.180 5.052 1.00 . A A . 14 VAL H 1 1
3 1317 1 1 14 VAL HA H 55.695 -4.027 2.172 1.00 . A A . 14 VAL HA 1 1
3 1318 1 1 14 VAL HB H 54.426 -1.981 2.651 1.00 . A A . 14 VAL HB 1 1
3 1319 1 1 14 VAL HG11 H 52.798 -3.255 4.414 1.00 . A A . 14 VAL HG11 1 1
3 1320 1 1 14 VAL HG12 H 53.740 -4.601 3.774 1.00 . A A . 14 VAL HG12 1 1
3 1321 1 1 14 VAL HG13 H 52.833 -3.560 2.677 1.00 . A A . 14 VAL HG13 1 1
3 1322 1 1 14 VAL HG21 H 55.070 -0.856 4.482 1.00 . A A . 14 VAL HG21 1 1
3 1323 1 1 14 VAL HG22 H 55.661 -2.308 5.287 1.00 . A A . 14 VAL HG22 1 1
3 1324 1 1 14 VAL HG23 H 53.944 -1.911 5.335 1.00 . A A . 14 VAL HG23 1 1
3 1325 1 1 14 VAL N N 56.206 -4.466 4.116 1.00 . A A . 14 VAL N 1 1
3 1326 1 1 14 VAL O O 57.328 -1.691 3.725 1.00 . A A . 14 VAL O 1 1
3 1327 1 1 15 CYS C C 60.161 -2.343 2.020 1.00 . A A . 15 CYS C 1 1
3 1328 1 1 15 CYS CA C 58.866 -1.838 1.399 1.00 . A A . 15 CYS CA 1 1
3 1329 1 1 15 CYS CB C 58.632 -0.414 1.882 1.00 . A A . 15 CYS CB 1 1
3 1330 1 1 15 CYS H H 57.450 -3.384 1.110 1.00 . A A . 15 CYS H 1 1
3 1331 1 1 15 CYS HA H 58.962 -1.835 0.328 1.00 . A A . 15 CYS HA 1 1
3 1332 1 1 15 CYS HB2 H 57.578 -0.274 2.051 1.00 . A A . 15 CYS HB2 1 1
3 1333 1 1 15 CYS HB3 H 59.160 -0.284 2.816 1.00 . A A . 15 CYS HB3 1 1
3 1334 1 1 15 CYS N N 57.727 -2.689 1.741 1.00 . A A . 15 CYS N 1 1
3 1335 1 1 15 CYS O O 60.941 -1.557 2.561 1.00 . A A . 15 CYS O 1 1
3 1336 1 1 15 CYS SG S 59.203 0.878 0.728 1.00 . A A . 15 CYS SG 1 1
3 1337 1 1 16 GLY C C 61.665 -3.873 4.041 1.00 . A A . 16 GLY C 1 1
3 1338 1 1 16 GLY CA C 61.605 -4.172 2.555 1.00 . A A . 16 GLY CA 1 1
3 1339 1 1 16 GLY H H 59.742 -4.238 1.534 1.00 . A A . 16 GLY H 1 1
3 1340 1 1 16 GLY HA2 H 61.631 -5.229 2.415 1.00 . A A . 16 GLY HA2 1 1
3 1341 1 1 16 GLY HA3 H 62.455 -3.744 2.061 1.00 . A A . 16 GLY HA3 1 1
3 1342 1 1 16 GLY N N 60.394 -3.642 1.962 1.00 . A A . 16 GLY N 1 1
3 1343 1 1 16 GLY O O 62.742 -3.726 4.618 1.00 . A A . 16 GLY O 1 1
3 1344 1 1 17 GLY C C 60.625 -2.050 6.406 1.00 . A A . 17 GLY C 1 1
3 1345 1 1 17 GLY CA C 60.374 -3.512 6.075 1.00 . A A . 17 GLY CA 1 1
3 1346 1 1 17 GLY H H 59.665 -3.922 4.127 1.00 . A A . 17 GLY H 1 1
3 1347 1 1 17 GLY HA2 H 59.380 -3.777 6.400 1.00 . A A . 17 GLY HA2 1 1
3 1348 1 1 17 GLY HA3 H 61.084 -4.123 6.607 1.00 . A A . 17 GLY HA3 1 1
3 1349 1 1 17 GLY N N 60.481 -3.790 4.654 1.00 . A A . 17 GLY N 1 1
3 1350 1 1 17 GLY O O 61.572 -1.452 5.897 1.00 . A A . 17 GLY O 1 1
3 1351 1 1 18 PRO C C 61.329 0.300 8.145 1.00 . A A . 18 PRO C 1 1
3 1352 1 1 18 PRO CA C 59.926 -0.032 7.649 1.00 . A A . 18 PRO CA 1 1
3 1353 1 1 18 PRO CB C 58.911 0.133 8.782 1.00 . A A . 18 PRO CB 1 1
3 1354 1 1 18 PRO CD C 58.619 -2.074 7.916 1.00 . A A . 18 PRO CD 1 1
3 1355 1 1 18 PRO CG C 57.883 -0.911 8.522 1.00 . A A . 18 PRO CG 1 1
3 1356 1 1 18 PRO HA H 59.670 0.628 6.834 1.00 . A A . 18 PRO HA 1 1
3 1357 1 1 18 PRO HB2 H 59.400 -0.020 9.732 1.00 . A A . 18 PRO HB2 1 1
3 1358 1 1 18 PRO HB3 H 58.484 1.124 8.746 1.00 . A A . 18 PRO HB3 1 1
3 1359 1 1 18 PRO HD2 H 58.937 -2.762 8.685 1.00 . A A . 18 PRO HD2 1 1
3 1360 1 1 18 PRO HD3 H 57.998 -2.577 7.190 1.00 . A A . 18 PRO HD3 1 1
3 1361 1 1 18 PRO HG2 H 57.415 -1.206 9.450 1.00 . A A . 18 PRO HG2 1 1
3 1362 1 1 18 PRO HG3 H 57.143 -0.535 7.830 1.00 . A A . 18 PRO HG3 1 1
3 1363 1 1 18 PRO N N 59.781 -1.441 7.262 1.00 . A A . 18 PRO N 1 1
3 1364 1 1 18 PRO O O 61.828 1.405 7.932 1.00 . A A . 18 PRO O 1 1
3 1365 1 1 19 GLY C C 64.270 0.043 8.272 1.00 . A A . 19 GLY C 1 1
3 1366 1 1 19 GLY CA C 63.300 -0.453 9.328 1.00 . A A . 19 GLY CA 1 1
3 1367 1 1 19 GLY H H 61.511 -1.523 8.949 1.00 . A A . 19 GLY H 1 1
3 1368 1 1 19 GLY HA2 H 63.255 0.274 10.125 1.00 . A A . 19 GLY HA2 1 1
3 1369 1 1 19 GLY HA3 H 63.668 -1.387 9.728 1.00 . A A . 19 GLY HA3 1 1
3 1370 1 1 19 GLY N N 61.960 -0.663 8.809 1.00 . A A . 19 GLY N 1 1
3 1371 1 1 19 GLY O O 65.293 0.647 8.597 1.00 . A A . 19 GLY O 1 1
3 1372 1 1 20 ARG C C 64.164 1.329 5.098 1.00 . A A . 20 ARG C 1 1
3 1373 1 1 20 ARG CA C 64.812 0.209 5.907 1.00 . A A . 20 ARG CA 1 1
3 1374 1 1 20 ARG CB C 65.129 -0.979 4.999 1.00 . A A . 20 ARG CB 1 1
3 1375 1 1 20 ARG CD C 66.378 -3.135 4.692 1.00 . A A . 20 ARG CD 1 1
3 1376 1 1 20 ARG CG C 66.045 -2.003 5.646 1.00 . A A . 20 ARG CG 1 1
3 1377 1 1 20 ARG CZ C 65.615 -5.179 5.840 1.00 . A A . 20 ARG CZ 1 1
3 1378 1 1 20 ARG H H 63.129 -0.703 6.807 1.00 . A A . 20 ARG H 1 1
3 1379 1 1 20 ARG HA H 65.734 0.578 6.331 1.00 . A A . 20 ARG HA 1 1
3 1380 1 1 20 ARG HB2 H 64.204 -1.471 4.733 1.00 . A A . 20 ARG HB2 1 1
3 1381 1 1 20 ARG HB3 H 65.605 -0.616 4.100 1.00 . A A . 20 ARG HB3 1 1
3 1382 1 1 20 ARG HD2 H 66.289 -2.773 3.680 1.00 . A A . 20 ARG HD2 1 1
3 1383 1 1 20 ARG HD3 H 67.395 -3.453 4.871 1.00 . A A . 20 ARG HD3 1 1
3 1384 1 1 20 ARG HE H 64.747 -4.378 4.231 1.00 . A A . 20 ARG HE 1 1
3 1385 1 1 20 ARG HG2 H 66.960 -1.516 5.943 1.00 . A A . 20 ARG HG2 1 1
3 1386 1 1 20 ARG HG3 H 65.553 -2.412 6.518 1.00 . A A . 20 ARG HG3 1 1
3 1387 1 1 20 ARG HH11 H 67.261 -4.329 6.653 1.00 . A A . 20 ARG HH11 1 1
3 1388 1 1 20 ARG HH12 H 66.697 -5.762 7.445 1.00 . A A . 20 ARG HH12 1 1
3 1389 1 1 20 ARG HH21 H 64.003 -6.260 5.276 1.00 . A A . 20 ARG HH21 1 1
3 1390 1 1 20 ARG HH22 H 64.849 -6.857 6.665 1.00 . A A . 20 ARG HH22 1 1
3 1391 1 1 20 ARG N N 63.954 -0.215 7.006 1.00 . A A . 20 ARG N 1 1
3 1392 1 1 20 ARG NE N 65.485 -4.279 4.868 1.00 . A A . 20 ARG NE 1 1
3 1393 1 1 20 ARG NH1 N 66.606 -5.081 6.717 1.00 . A A . 20 ARG NH1 1 1
3 1394 1 1 20 ARG NH2 N 64.751 -6.181 5.934 1.00 . A A . 20 ARG NH2 1 1
3 1395 1 1 20 ARG O O 64.847 2.242 4.632 1.00 . A A . 20 ARG O 1 1
3 1396 1 1 21 GLY C C 60.638 2.160 4.266 1.00 . A A . 21 GLY C 1 1
3 1397 1 1 21 GLY CA C 62.146 2.282 4.178 1.00 . A A . 21 GLY CA 1 1
3 1398 1 1 21 GLY H H 62.349 0.511 5.325 1.00 . A A . 21 GLY H 1 1
3 1399 1 1 21 GLY HA2 H 62.436 3.250 4.555 1.00 . A A . 21 GLY HA2 1 1
3 1400 1 1 21 GLY HA3 H 62.440 2.212 3.143 1.00 . A A . 21 GLY HA3 1 1
3 1401 1 1 21 GLY N N 62.846 1.259 4.933 1.00 . A A . 21 GLY N 1 1
3 1402 1 1 21 GLY O O 60.090 1.059 4.237 1.00 . A A . 21 GLY O 1 1
3 1403 1 1 22 LEU C C 57.858 3.502 3.117 1.00 . A A . 22 LEU C 1 1
3 1404 1 1 22 LEU CA C 58.523 3.354 4.480 1.00 . A A . 22 LEU CA 1 1
3 1405 1 1 22 LEU CB C 58.132 4.529 5.340 1.00 . A A . 22 LEU CB 1 1
3 1406 1 1 22 LEU CD1 C 57.695 2.885 7.192 1.00 . A A . 22 LEU CD1 1 1
3 1407 1 1 22 LEU CD2 C 59.635 4.466 7.336 1.00 . A A . 22 LEU CD2 1 1
3 1408 1 1 22 LEU CG C 58.214 4.271 6.831 1.00 . A A . 22 LEU CG 1 1
3 1409 1 1 22 LEU H H 60.472 4.143 4.408 1.00 . A A . 22 LEU H 1 1
3 1410 1 1 22 LEU HA H 58.176 2.461 4.963 1.00 . A A . 22 LEU HA 1 1
3 1411 1 1 22 LEU HB2 H 58.781 5.359 5.100 1.00 . A A . 22 LEU HB2 1 1
3 1412 1 1 22 LEU HB3 H 57.116 4.806 5.100 1.00 . A A . 22 LEU HB3 1 1
3 1413 1 1 22 LEU HD11 H 56.772 2.697 6.664 1.00 . A A . 22 LEU HD11 1 1
3 1414 1 1 22 LEU HD12 H 57.518 2.833 8.256 1.00 . A A . 22 LEU HD12 1 1
3 1415 1 1 22 LEU HD13 H 58.428 2.143 6.913 1.00 . A A . 22 LEU HD13 1 1
3 1416 1 1 22 LEU HD21 H 59.831 5.521 7.460 1.00 . A A . 22 LEU HD21 1 1
3 1417 1 1 22 LEU HD22 H 60.331 4.052 6.620 1.00 . A A . 22 LEU HD22 1 1
3 1418 1 1 22 LEU HD23 H 59.753 3.964 8.285 1.00 . A A . 22 LEU HD23 1 1
3 1419 1 1 22 LEU HG H 57.592 4.977 7.308 1.00 . A A . 22 LEU HG 1 1
3 1420 1 1 22 LEU N N 59.972 3.302 4.380 1.00 . A A . 22 LEU N 1 1
3 1421 1 1 22 LEU O O 58.525 3.599 2.090 1.00 . A A . 22 LEU O 1 1
3 1422 1 1 23 CYS C C 54.918 5.027 2.114 1.00 . A A . 23 CYS C 1 1
3 1423 1 1 23 CYS CA C 55.739 3.760 1.933 1.00 . A A . 23 CYS CA 1 1
3 1424 1 1 23 CYS CB C 54.834 2.553 1.671 1.00 . A A . 23 CYS CB 1 1
3 1425 1 1 23 CYS H H 56.071 3.515 4.001 1.00 . A A . 23 CYS H 1 1
3 1426 1 1 23 CYS HA H 56.415 3.893 1.110 1.00 . A A . 23 CYS HA 1 1
3 1427 1 1 23 CYS HB2 H 54.448 2.616 0.664 1.00 . A A . 23 CYS HB2 1 1
3 1428 1 1 23 CYS HB3 H 55.418 1.649 1.768 1.00 . A A . 23 CYS HB3 1 1
3 1429 1 1 23 CYS N N 56.532 3.566 3.138 1.00 . A A . 23 CYS N 1 1
3 1430 1 1 23 CYS O O 54.490 5.314 3.233 1.00 . A A . 23 CYS O 1 1
3 1431 1 1 23 CYS SG S 53.408 2.416 2.798 1.00 . A A . 23 CYS SG 1 1
3 1432 1 1 24 PHE C C 53.080 7.436 0.089 1.00 . A A . 24 PHE C 1 1
3 1433 1 1 24 PHE CA C 53.971 7.057 1.250 1.00 . A A . 24 PHE CA 1 1
3 1434 1 1 24 PHE CB C 54.935 8.211 1.527 1.00 . A A . 24 PHE CB 1 1
3 1435 1 1 24 PHE CD1 C 54.144 8.675 3.854 1.00 . A A . 24 PHE CD1 1 1
3 1436 1 1 24 PHE CD2 C 56.476 8.352 3.483 1.00 . A A . 24 PHE CD2 1 1
3 1437 1 1 24 PHE CE1 C 54.381 8.852 5.206 1.00 . A A . 24 PHE CE1 1 1
3 1438 1 1 24 PHE CE2 C 56.722 8.524 4.831 1.00 . A A . 24 PHE CE2 1 1
3 1439 1 1 24 PHE CG C 55.190 8.425 2.984 1.00 . A A . 24 PHE CG 1 1
3 1440 1 1 24 PHE CZ C 55.672 8.775 5.694 1.00 . A A . 24 PHE CZ 1 1
3 1441 1 1 24 PHE H H 55.097 5.592 0.166 1.00 . A A . 24 PHE H 1 1
3 1442 1 1 24 PHE HA H 53.348 6.928 2.120 1.00 . A A . 24 PHE HA 1 1
3 1443 1 1 24 PHE HB2 H 55.880 8.005 1.050 1.00 . A A . 24 PHE HB2 1 1
3 1444 1 1 24 PHE HB3 H 54.524 9.125 1.122 1.00 . A A . 24 PHE HB3 1 1
3 1445 1 1 24 PHE HD1 H 53.133 8.742 3.466 1.00 . A A . 24 PHE HD1 1 1
3 1446 1 1 24 PHE HD2 H 57.292 8.164 2.801 1.00 . A A . 24 PHE HD2 1 1
3 1447 1 1 24 PHE HE1 H 53.560 9.044 5.880 1.00 . A A . 24 PHE HE1 1 1
3 1448 1 1 24 PHE HE2 H 57.733 8.461 5.211 1.00 . A A . 24 PHE HE2 1 1
3 1449 1 1 24 PHE HZ H 55.860 8.910 6.750 1.00 . A A . 24 PHE HZ 1 1
3 1450 1 1 24 PHE N N 54.718 5.819 1.060 1.00 . A A . 24 PHE N 1 1
3 1451 1 1 24 PHE O O 53.020 6.771 -0.945 1.00 . A A . 24 PHE O 1 1
3 1452 1 1 25 CYS C C 52.032 9.015 -2.077 1.00 . A A . 25 CYS C 1 1
3 1453 1 1 25 CYS CA C 51.503 9.163 -0.650 1.00 . A A . 25 CYS CA 1 1
3 1454 1 1 25 CYS CB C 51.358 10.635 -0.247 1.00 . A A . 25 CYS CB 1 1
3 1455 1 1 25 CYS H H 52.542 9.015 1.162 1.00 . A A . 25 CYS H 1 1
3 1456 1 1 25 CYS HA H 50.538 8.676 -0.572 1.00 . A A . 25 CYS HA 1 1
3 1457 1 1 25 CYS HB2 H 50.490 10.737 0.386 1.00 . A A . 25 CYS HB2 1 1
3 1458 1 1 25 CYS HB3 H 52.243 10.916 0.322 1.00 . A A . 25 CYS HB3 1 1
3 1459 1 1 25 CYS N N 52.407 8.557 0.305 1.00 . A A . 25 CYS N 1 1
3 1460 1 1 25 CYS O O 52.937 9.739 -2.494 1.00 . A A . 25 CYS O 1 1
3 1461 1 1 25 CYS SG S 51.169 11.822 -1.621 1.00 . A A . 25 CYS SG 1 1
3 1462 1 1 26 GLY C C 52.950 6.780 -4.320 1.00 . A A . 26 GLY C 1 1
3 1463 1 1 26 GLY CA C 51.887 7.855 -4.186 1.00 . A A . 26 GLY CA 1 1
3 1464 1 1 26 GLY H H 50.743 7.527 -2.439 1.00 . A A . 26 GLY H 1 1
3 1465 1 1 26 GLY HA2 H 51.030 7.568 -4.775 1.00 . A A . 26 GLY HA2 1 1
3 1466 1 1 26 GLY HA3 H 52.280 8.783 -4.578 1.00 . A A . 26 GLY HA3 1 1
3 1467 1 1 26 GLY N N 51.462 8.073 -2.820 1.00 . A A . 26 GLY N 1 1
3 1468 1 1 26 GLY O O 52.877 5.947 -5.224 1.00 . A A . 26 GLY O 1 1
3 1469 1 1 27 LYS C C 55.721 5.584 -2.189 1.00 . A A . 27 LYS C 1 1
3 1470 1 1 27 LYS CA C 55.032 5.814 -3.519 1.00 . A A . 27 LYS CA 1 1
3 1471 1 1 27 LYS CB C 56.086 6.272 -4.509 1.00 . A A . 27 LYS CB 1 1
3 1472 1 1 27 LYS CD C 56.687 6.828 -6.887 1.00 . A A . 27 LYS CD 1 1
3 1473 1 1 27 LYS CE C 56.631 8.347 -6.905 1.00 . A A . 27 LYS CE 1 1
3 1474 1 1 27 LYS CG C 55.631 6.243 -5.961 1.00 . A A . 27 LYS CG 1 1
3 1475 1 1 27 LYS H H 53.980 7.493 -2.749 1.00 . A A . 27 LYS H 1 1
3 1476 1 1 27 LYS HA H 54.613 4.884 -3.857 1.00 . A A . 27 LYS HA 1 1
3 1477 1 1 27 LYS HB2 H 56.366 7.283 -4.256 1.00 . A A . 27 LYS HB2 1 1
3 1478 1 1 27 LYS HB3 H 56.949 5.633 -4.404 1.00 . A A . 27 LYS HB3 1 1
3 1479 1 1 27 LYS HD2 H 57.663 6.517 -6.546 1.00 . A A . 27 LYS HD2 1 1
3 1480 1 1 27 LYS HD3 H 56.518 6.457 -7.887 1.00 . A A . 27 LYS HD3 1 1
3 1481 1 1 27 LYS HE2 H 57.020 8.721 -5.969 1.00 . A A . 27 LYS HE2 1 1
3 1482 1 1 27 LYS HE3 H 57.247 8.707 -7.718 1.00 . A A . 27 LYS HE3 1 1
3 1483 1 1 27 LYS HG2 H 55.442 5.219 -6.249 1.00 . A A . 27 LYS HG2 1 1
3 1484 1 1 27 LYS HG3 H 54.723 6.820 -6.055 1.00 . A A . 27 LYS HG3 1 1
3 1485 1 1 27 LYS HZ1 H 55.261 9.839 -7.418 1.00 . A A . 27 LYS HZ1 1 1
3 1486 1 1 27 LYS HZ2 H 54.724 8.808 -6.188 1.00 . A A . 27 LYS HZ2 1 1
3 1487 1 1 27 LYS HZ3 H 54.743 8.272 -7.792 1.00 . A A . 27 LYS HZ3 1 1
3 1488 1 1 27 LYS N N 53.955 6.800 -3.443 1.00 . A A . 27 LYS N 1 1
3 1489 1 1 27 LYS NZ N 55.243 8.852 -7.089 1.00 . A A . 27 LYS NZ 1 1
3 1490 1 1 27 LYS O O 55.380 6.192 -1.183 1.00 . A A . 27 LYS O 1 1
3 1491 1 1 28 CYS C C 58.627 5.375 -0.827 1.00 . A A . 28 CYS C 1 1
3 1492 1 1 28 CYS CA C 57.500 4.368 -1.036 1.00 . A A . 28 CYS CA 1 1
3 1493 1 1 28 CYS CB C 58.080 2.953 -1.174 1.00 . A A . 28 CYS CB 1 1
3 1494 1 1 28 CYS H H 56.942 4.268 -3.068 1.00 . A A . 28 CYS H 1 1
3 1495 1 1 28 CYS HA H 56.842 4.400 -0.189 1.00 . A A . 28 CYS HA 1 1
3 1496 1 1 28 CYS HB2 H 57.813 2.559 -2.143 1.00 . A A . 28 CYS HB2 1 1
3 1497 1 1 28 CYS HB3 H 59.157 3.006 -1.100 1.00 . A A . 28 CYS HB3 1 1
3 1498 1 1 28 CYS N N 56.720 4.702 -2.219 1.00 . A A . 28 CYS N 1 1
3 1499 1 1 28 CYS O O 59.013 6.092 -1.751 1.00 . A A . 28 CYS O 1 1
3 1500 1 1 28 CYS SG S 57.496 1.765 0.081 1.00 . A A . 28 CYS SG 1 1
3 1501 1 1 29 ARG C C 61.247 5.671 1.649 1.00 . A A . 29 ARG C 1 1
3 1502 1 1 29 ARG CA C 60.228 6.342 0.731 1.00 . A A . 29 ARG CA 1 1
3 1503 1 1 29 ARG CB C 59.660 7.593 1.406 1.00 . A A . 29 ARG CB 1 1
3 1504 1 1 29 ARG CD C 59.326 9.865 0.382 1.00 . A A . 29 ARG CD 1 1
3 1505 1 1 29 ARG CG C 60.331 8.882 0.959 1.00 . A A . 29 ARG CG 1 1
3 1506 1 1 29 ARG CZ C 58.787 10.767 -1.848 1.00 . A A . 29 ARG CZ 1 1
3 1507 1 1 29 ARG H H 58.795 4.828 1.087 1.00 . A A . 29 ARG H 1 1
3 1508 1 1 29 ARG HA H 60.720 6.628 -0.185 1.00 . A A . 29 ARG HA 1 1
3 1509 1 1 29 ARG HB2 H 58.607 7.662 1.181 1.00 . A A . 29 ARG HB2 1 1
3 1510 1 1 29 ARG HB3 H 59.785 7.500 2.475 1.00 . A A . 29 ARG HB3 1 1
3 1511 1 1 29 ARG HD2 H 58.348 9.636 0.778 1.00 . A A . 29 ARG HD2 1 1
3 1512 1 1 29 ARG HD3 H 59.609 10.865 0.680 1.00 . A A . 29 ARG HD3 1 1
3 1513 1 1 29 ARG HE H 59.625 8.989 -1.503 1.00 . A A . 29 ARG HE 1 1
3 1514 1 1 29 ARG HG2 H 60.820 9.336 1.807 1.00 . A A . 29 ARG HG2 1 1
3 1515 1 1 29 ARG HG3 H 61.063 8.647 0.202 1.00 . A A . 29 ARG HG3 1 1
3 1516 1 1 29 ARG HH11 H 58.310 11.997 -0.316 1.00 . A A . 29 ARG HH11 1 1
3 1517 1 1 29 ARG HH12 H 57.943 12.603 -1.896 1.00 . A A . 29 ARG HH12 1 1
3 1518 1 1 29 ARG HH21 H 59.142 9.786 -3.580 1.00 . A A . 29 ARG HH21 1 1
3 1519 1 1 29 ARG HH22 H 58.415 11.349 -3.748 1.00 . A A . 29 ARG HH22 1 1
3 1520 1 1 29 ARG N N 59.147 5.423 0.394 1.00 . A A . 29 ARG N 1 1
3 1521 1 1 29 ARG NE N 59.276 9.800 -1.077 1.00 . A A . 29 ARG NE 1 1
3 1522 1 1 29 ARG NH1 N 58.307 11.880 -1.308 1.00 . A A . 29 ARG NH1 1 1
3 1523 1 1 29 ARG NH2 N 58.781 10.622 -3.167 1.00 . A A . 29 ARG NH2 1 1
3 1524 1 1 29 ARG O O 61.073 5.643 2.868 1.00 . A A . 29 ARG O 1 1
3 1525 1 1 30 CYS C C 64.557 5.391 2.040 1.00 . A A . 30 CYS C 1 1
3 1526 1 1 30 CYS CA C 63.359 4.474 1.837 1.00 . A A . 30 CYS CA 1 1
3 1527 1 1 30 CYS CB C 63.814 3.177 1.159 1.00 . A A . 30 CYS CB 1 1
3 1528 1 1 30 CYS H H 62.402 5.194 0.087 1.00 . A A . 30 CYS H 1 1
3 1529 1 1 30 CYS HA H 62.943 4.232 2.804 1.00 . A A . 30 CYS HA 1 1
3 1530 1 1 30 CYS HB2 H 64.762 2.877 1.578 1.00 . A A . 30 CYS HB2 1 1
3 1531 1 1 30 CYS HB3 H 63.088 2.403 1.349 1.00 . A A . 30 CYS HB3 1 1
3 1532 1 1 30 CYS N N 62.315 5.137 1.060 1.00 . A A . 30 CYS N 1 1
3 1533 1 1 30 CYS O O 64.728 6.378 1.323 1.00 . A A . 30 CYS O 1 1
3 1534 1 1 30 CYS SG S 64.029 3.292 -0.643 1.00 . A A . 30 CYS SG 1 1
3 1535 1 1 31 HIS C C 67.549 5.805 2.140 1.00 . A A . 31 HIS C 1 1
3 1536 1 1 31 HIS CA C 66.579 5.838 3.316 1.00 . A A . 31 HIS CA 1 1
3 1537 1 1 31 HIS CB C 67.268 5.310 4.578 1.00 . A A . 31 HIS CB 1 1
3 1538 1 1 31 HIS CD2 C 66.405 3.959 6.621 1.00 . A A . 31 HIS CD2 1 1
3 1539 1 1 31 HIS CE1 C 64.468 4.957 6.868 1.00 . A A . 31 HIS CE1 1 1
3 1540 1 1 31 HIS CG C 66.313 4.911 5.661 1.00 . A A . 31 HIS CG 1 1
3 1541 1 1 31 HIS H H 65.200 4.250 3.550 1.00 . A A . 31 HIS H 1 1
3 1542 1 1 31 HIS HA H 66.271 6.860 3.484 1.00 . A A . 31 HIS HA 1 1
3 1543 1 1 31 HIS HB2 H 67.858 4.443 4.321 1.00 . A A . 31 HIS HB2 1 1
3 1544 1 1 31 HIS HB3 H 67.918 6.077 4.972 1.00 . A A . 31 HIS HB3 1 1
3 1545 1 1 31 HIS HD1 H 64.724 6.249 5.301 1.00 . A A . 31 HIS HD1 1 1
3 1546 1 1 31 HIS HD2 H 67.236 3.285 6.777 1.00 . A A . 31 HIS HD2 1 1
3 1547 1 1 31 HIS HE1 H 63.492 5.227 7.240 1.00 . A A . 31 HIS HE1 1 1
3 1548 1 1 31 HIS HE2 H 64.996 3.382 8.066 1.00 . A A . 31 HIS HE2 1 1
3 1549 1 1 31 HIS N N 65.389 5.052 3.018 1.00 . A A . 31 HIS N 1 1
3 1550 1 1 31 HIS ND1 N 65.087 5.517 5.843 1.00 . A A . 31 HIS ND1 1 1
3 1551 1 1 31 HIS NE2 N 65.248 4.009 7.356 1.00 . A A . 31 HIS NE2 1 1
3 1552 1 1 31 HIS O O 67.501 4.896 1.312 1.00 . A A . 31 HIS O 1 1
3 1553 1 1 32 PRO C C 70.372 5.705 0.950 1.00 . A A . 32 PRO C 1 1
3 1554 1 1 32 PRO CA C 69.422 6.882 0.960 1.00 . A A . 32 PRO CA 1 1
3 1555 1 1 32 PRO CB C 70.180 8.183 1.233 1.00 . A A . 32 PRO CB 1 1
3 1556 1 1 32 PRO CD C 68.572 7.928 2.984 1.00 . A A . 32 PRO CD 1 1
3 1557 1 1 32 PRO CG C 69.314 8.952 2.175 1.00 . A A . 32 PRO CG 1 1
3 1558 1 1 32 PRO HA H 68.944 6.935 -0.006 1.00 . A A . 32 PRO HA 1 1
3 1559 1 1 32 PRO HB2 H 71.138 7.953 1.674 1.00 . A A . 32 PRO HB2 1 1
3 1560 1 1 32 PRO HB3 H 70.325 8.719 0.307 1.00 . A A . 32 PRO HB3 1 1
3 1561 1 1 32 PRO HD2 H 69.146 7.644 3.854 1.00 . A A . 32 PRO HD2 1 1
3 1562 1 1 32 PRO HD3 H 67.601 8.303 3.273 1.00 . A A . 32 PRO HD3 1 1
3 1563 1 1 32 PRO HG2 H 69.924 9.568 2.818 1.00 . A A . 32 PRO HG2 1 1
3 1564 1 1 32 PRO HG3 H 68.618 9.561 1.618 1.00 . A A . 32 PRO HG3 1 1
3 1565 1 1 32 PRO N N 68.443 6.802 2.046 1.00 . A A . 32 PRO N 1 1
3 1566 1 1 32 PRO O O 71.209 5.545 1.837 1.00 . A A . 32 PRO O 1 1
3 1567 1 1 33 GLY C C 70.332 2.431 -0.035 1.00 . A A . 33 GLY C 1 1
3 1568 1 1 33 GLY CA C 71.076 3.738 -0.238 1.00 . A A . 33 GLY CA 1 1
3 1569 1 1 33 GLY H H 69.552 5.094 -0.754 1.00 . A A . 33 GLY H 1 1
3 1570 1 1 33 GLY HA2 H 71.479 3.760 -1.234 1.00 . A A . 33 GLY HA2 1 1
3 1571 1 1 33 GLY HA3 H 71.887 3.795 0.472 1.00 . A A . 33 GLY HA3 1 1
3 1572 1 1 33 GLY N N 70.233 4.893 -0.081 1.00 . A A . 33 GLY N 1 1
3 1573 1 1 33 GLY O O 70.906 1.456 0.450 1.00 . A A . 33 GLY O 1 1
3 1574 1 1 34 PHE C C 67.607 0.805 -1.588 1.00 . A A . 34 PHE C 1 1
3 1575 1 1 34 PHE CA C 68.245 1.203 -0.261 1.00 . A A . 34 PHE CA 1 1
3 1576 1 1 34 PHE CB C 67.160 1.411 0.794 1.00 . A A . 34 PHE CB 1 1
3 1577 1 1 34 PHE CD1 C 67.889 -0.180 2.592 1.00 . A A . 34 PHE CD1 1 1
3 1578 1 1 34 PHE CD2 C 67.786 2.145 3.112 1.00 . A A . 34 PHE CD2 1 1
3 1579 1 1 34 PHE CE1 C 68.314 -0.453 3.879 1.00 . A A . 34 PHE CE1 1 1
3 1580 1 1 34 PHE CE2 C 68.210 1.878 4.401 1.00 . A A . 34 PHE CE2 1 1
3 1581 1 1 34 PHE CG C 67.621 1.120 2.194 1.00 . A A . 34 PHE CG 1 1
3 1582 1 1 34 PHE CZ C 68.473 0.578 4.784 1.00 . A A . 34 PHE CZ 1 1
3 1583 1 1 34 PHE H H 68.651 3.213 -0.790 1.00 . A A . 34 PHE H 1 1
3 1584 1 1 34 PHE HA H 68.897 0.405 0.061 1.00 . A A . 34 PHE HA 1 1
3 1585 1 1 34 PHE HB2 H 66.828 2.435 0.760 1.00 . A A . 34 PHE HB2 1 1
3 1586 1 1 34 PHE HB3 H 66.326 0.760 0.576 1.00 . A A . 34 PHE HB3 1 1
3 1587 1 1 34 PHE HD1 H 67.763 -0.987 1.884 1.00 . A A . 34 PHE HD1 1 1
3 1588 1 1 34 PHE HD2 H 67.579 3.162 2.813 1.00 . A A . 34 PHE HD2 1 1
3 1589 1 1 34 PHE HE1 H 68.519 -1.471 4.176 1.00 . A A . 34 PHE HE1 1 1
3 1590 1 1 34 PHE HE2 H 68.335 2.686 5.107 1.00 . A A . 34 PHE HE2 1 1
3 1591 1 1 34 PHE HZ H 68.805 0.367 5.790 1.00 . A A . 34 PHE HZ 1 1
3 1592 1 1 34 PHE N N 69.056 2.407 -0.408 1.00 . A A . 34 PHE N 1 1
3 1593 1 1 34 PHE O O 67.325 1.652 -2.435 1.00 . A A . 34 PHE O 1 1
3 1594 1 1 35 GLU C C 66.094 -2.363 -2.678 1.00 . A A . 35 GLU C 1 1
3 1595 1 1 35 GLU CA C 66.777 -1.024 -2.968 1.00 . A A . 35 GLU CA 1 1
3 1596 1 1 35 GLU CB C 67.838 -1.180 -4.061 1.00 . A A . 35 GLU CB 1 1
3 1597 1 1 35 GLU CD C 69.425 0.009 -5.629 1.00 . A A . 35 GLU CD 1 1
3 1598 1 1 35 GLU CG C 68.601 0.101 -4.359 1.00 . A A . 35 GLU CG 1 1
3 1599 1 1 35 GLU H H 67.628 -1.108 -1.036 1.00 . A A . 35 GLU H 1 1
3 1600 1 1 35 GLU HA H 66.027 -0.314 -3.294 1.00 . A A . 35 GLU HA 1 1
3 1601 1 1 35 GLU HB2 H 68.550 -1.931 -3.751 1.00 . A A . 35 GLU HB2 1 1
3 1602 1 1 35 GLU HB3 H 67.359 -1.507 -4.971 1.00 . A A . 35 GLU HB3 1 1
3 1603 1 1 35 GLU HG2 H 67.893 0.909 -4.467 1.00 . A A . 35 GLU HG2 1 1
3 1604 1 1 35 GLU HG3 H 69.263 0.312 -3.533 1.00 . A A . 35 GLU HG3 1 1
3 1605 1 1 35 GLU N N 67.383 -0.492 -1.754 1.00 . A A . 35 GLU N 1 1
3 1606 1 1 35 GLU O O 65.671 -2.607 -1.555 1.00 . A A . 35 GLU O 1 1
3 1607 1 1 35 GLU OE1 O 70.118 -1.013 -5.814 1.00 . A A . 35 GLU OE1 1 1
3 1608 1 1 35 GLU OE2 O 69.376 0.959 -6.440 1.00 . A A . 35 GLU OE2 1 1
3 1609 1 1 36 GLY C C 64.010 -4.611 -4.195 1.00 . A A . 36 GLY C 1 1
3 1610 1 1 36 GLY CA C 65.335 -4.520 -3.473 1.00 . A A . 36 GLY CA 1 1
3 1611 1 1 36 GLY H H 66.327 -2.999 -4.569 1.00 . A A . 36 GLY H 1 1
3 1612 1 1 36 GLY HA2 H 65.986 -5.308 -3.824 1.00 . A A . 36 GLY HA2 1 1
3 1613 1 1 36 GLY HA3 H 65.158 -4.649 -2.412 1.00 . A A . 36 GLY HA3 1 1
3 1614 1 1 36 GLY N N 65.981 -3.232 -3.684 1.00 . A A . 36 GLY N 1 1
3 1615 1 1 36 GLY O O 63.731 -3.807 -5.085 1.00 . A A . 36 GLY O 1 1
3 1616 1 1 37 SER C C 61.088 -4.378 -4.104 1.00 . A A . 37 SER C 1 1
3 1617 1 1 37 SER CA C 61.840 -5.670 -4.385 1.00 . A A . 37 SER CA 1 1
3 1618 1 1 37 SER CB C 61.081 -6.870 -3.814 1.00 . A A . 37 SER CB 1 1
3 1619 1 1 37 SER H H 63.406 -6.141 -3.041 1.00 . A A . 37 SER H 1 1
3 1620 1 1 37 SER HA H 61.961 -5.787 -5.451 1.00 . A A . 37 SER HA 1 1
3 1621 1 1 37 SER HB2 H 60.879 -6.701 -2.767 1.00 . A A . 37 SER HB2 1 1
3 1622 1 1 37 SER HB3 H 60.148 -6.989 -4.345 1.00 . A A . 37 SER HB3 1 1
3 1623 1 1 37 SER HG H 62.745 -7.897 -3.683 1.00 . A A . 37 SER HG 1 1
3 1624 1 1 37 SER N N 63.160 -5.553 -3.784 1.00 . A A . 37 SER N 1 1
3 1625 1 1 37 SER O O 60.145 -4.008 -4.802 1.00 . A A . 37 SER O 1 1
3 1626 1 1 37 SER OG O 61.836 -8.062 -3.945 1.00 . A A . 37 SER OG 1 1
3 1627 1 1 38 ALA C C 62.164 -1.518 -2.224 1.00 . A A . 38 ALA C 1 1
3 1628 1 1 38 ALA CA C 61.024 -2.425 -2.639 1.00 . A A . 38 ALA CA 1 1
3 1629 1 1 38 ALA CB C 60.099 -2.624 -1.467 1.00 . A A . 38 ALA CB 1 1
3 1630 1 1 38 ALA H H 62.329 -4.054 -2.579 1.00 . A A . 38 ALA H 1 1
3 1631 1 1 38 ALA HA H 60.472 -1.979 -3.451 1.00 . A A . 38 ALA HA 1 1
3 1632 1 1 38 ALA HB1 H 59.078 -2.543 -1.795 1.00 . A A . 38 ALA HB1 1 1
3 1633 1 1 38 ALA HB2 H 60.305 -1.864 -0.725 1.00 . A A . 38 ALA HB2 1 1
3 1634 1 1 38 ALA HB3 H 60.271 -3.599 -1.038 1.00 . A A . 38 ALA HB3 1 1
3 1635 1 1 38 ALA N N 61.564 -3.693 -3.069 1.00 . A A . 38 ALA N 1 1
3 1636 1 1 38 ALA O O 62.624 -0.676 -2.995 1.00 . A A . 38 ALA O 1 1
3 1637 1 1 39 CYS C C 64.427 -1.706 0.673 1.00 . A A . 39 CYS C 1 1
3 1638 1 1 39 CYS CA C 63.727 -0.954 -0.463 1.00 . A A . 39 CYS CA 1 1
3 1639 1 1 39 CYS CB C 63.254 0.418 0.011 1.00 . A A . 39 CYS CB 1 1
3 1640 1 1 39 CYS H H 62.235 -2.430 -0.447 1.00 . A A . 39 CYS H 1 1
3 1641 1 1 39 CYS HA H 64.415 -0.824 -1.268 1.00 . A A . 39 CYS HA 1 1
3 1642 1 1 39 CYS HB2 H 62.294 0.313 0.495 1.00 . A A . 39 CYS HB2 1 1
3 1643 1 1 39 CYS HB3 H 63.968 0.809 0.719 1.00 . A A . 39 CYS HB3 1 1
3 1644 1 1 39 CYS N N 62.628 -1.722 -0.995 1.00 . A A . 39 CYS N 1 1
3 1645 1 1 39 CYS O O 64.813 -1.113 1.680 1.00 . A A . 39 CYS O 1 1
3 1646 1 1 39 CYS SG S 63.068 1.642 -1.332 1.00 . A A . 39 CYS SG 1 1
3 1647 1 1 40 GLN C C 66.723 -3.902 1.361 1.00 . A A . 40 GLN C 1 1
3 1648 1 1 40 GLN CA C 65.203 -3.866 1.516 1.00 . A A . 40 GLN CA 1 1
3 1649 1 1 40 GLN CB C 64.654 -5.289 1.410 1.00 . A A . 40 GLN CB 1 1
3 1650 1 1 40 GLN CD C 63.828 -6.516 -0.639 1.00 . A A . 40 GLN CD 1 1
3 1651 1 1 40 GLN CG C 65.029 -5.979 0.106 1.00 . A A . 40 GLN CG 1 1
3 1652 1 1 40 GLN H H 64.233 -3.428 -0.313 1.00 . A A . 40 GLN H 1 1
3 1653 1 1 40 GLN HA H 64.956 -3.469 2.487 1.00 . A A . 40 GLN HA 1 1
3 1654 1 1 40 GLN HB2 H 65.043 -5.876 2.230 1.00 . A A . 40 GLN HB2 1 1
3 1655 1 1 40 GLN HB3 H 63.577 -5.256 1.479 1.00 . A A . 40 GLN HB3 1 1
3 1656 1 1 40 GLN HE21 H 63.013 -4.706 -0.670 1.00 . A A . 40 GLN HE21 1 1
3 1657 1 1 40 GLN HE22 H 62.108 -5.952 -1.440 1.00 . A A . 40 GLN HE22 1 1
3 1658 1 1 40 GLN HG2 H 65.533 -5.268 -0.528 1.00 . A A . 40 GLN HG2 1 1
3 1659 1 1 40 GLN HG3 H 65.694 -6.798 0.323 1.00 . A A . 40 GLN HG3 1 1
3 1660 1 1 40 GLN N N 64.571 -3.017 0.507 1.00 . A A . 40 GLN N 1 1
3 1661 1 1 40 GLN NE2 N 62.886 -5.637 -0.943 1.00 . A A . 40 GLN NE2 1 1
3 1662 1 1 40 GLN O O 67.451 -4.066 2.341 1.00 . A A . 40 GLN O 1 1
3 1663 1 1 40 GLN OE1 O 63.749 -7.707 -0.939 1.00 . A A . 40 GLN OE1 1 1
3 1664 1 1 41 ALA C C 69.278 -2.456 0.045 1.00 . A A . 41 ALA C 1 1
3 1665 1 1 41 ALA CA C 68.625 -3.820 -0.150 1.00 . A A . 41 ALA CA 1 1
3 1666 1 1 41 ALA CB C 68.857 -4.328 -1.565 1.00 . A A . 41 ALA CB 1 1
3 1667 1 1 41 ALA H H 66.567 -3.664 -0.614 1.00 . A A . 41 ALA H 1 1
3 1668 1 1 41 ALA HA H 69.075 -4.523 0.536 1.00 . A A . 41 ALA HA 1 1
3 1669 1 1 41 ALA HB1 H 68.587 -3.558 -2.273 1.00 . A A . 41 ALA HB1 1 1
3 1670 1 1 41 ALA HB2 H 68.247 -5.203 -1.736 1.00 . A A . 41 ALA HB2 1 1
3 1671 1 1 41 ALA HB3 H 69.898 -4.585 -1.689 1.00 . A A . 41 ALA HB3 1 1
3 1672 1 1 41 ALA N N 67.195 -3.776 0.129 1.00 . A A . 41 ALA N 1 1
3 1673 1 1 41 ALA O O 69.581 -2.107 1.206 1.00 . A A . 41 ALA O 1 1
3 1674 1 1 41 ALA OXT O 69.484 -1.749 -0.964 1.00 . A A . 41 ALA OXT 1 1
4 1675 1 1 1 GLU C C 47.377 10.586 -0.615 1.00 . A A . 1 GLU C 1 1
4 1676 1 1 1 GLU CA C 46.459 9.941 0.418 1.00 . A A . 1 GLU CA 1 1
4 1677 1 1 1 GLU CB C 45.131 10.698 0.492 1.00 . A A . 1 GLU CB 1 1
4 1678 1 1 1 GLU CD C 43.934 9.219 2.153 1.00 . A A . 1 GLU CD 1 1
4 1679 1 1 1 GLU CG C 43.932 9.801 0.753 1.00 . A A . 1 GLU CG 1 1
4 1680 1 1 1 GLU H1 H 47.056 10.923 2.125 1.00 . A A . 1 GLU H1 1 1
4 1681 1 1 1 GLU H2 H 48.062 9.611 1.665 1.00 . A A . 1 GLU H2 1 1
4 1682 1 1 1 GLU H3 H 46.529 9.312 2.376 1.00 . A A . 1 GLU H3 1 1
4 1683 1 1 1 GLU HA H 46.269 8.918 0.132 1.00 . A A . 1 GLU HA 1 1
4 1684 1 1 1 GLU HB2 H 45.188 11.426 1.288 1.00 . A A . 1 GLU HB2 1 1
4 1685 1 1 1 GLU HB3 H 44.971 11.212 -0.444 1.00 . A A . 1 GLU HB3 1 1
4 1686 1 1 1 GLU HG2 H 43.029 10.379 0.622 1.00 . A A . 1 GLU HG2 1 1
4 1687 1 1 1 GLU HG3 H 43.945 8.989 0.042 1.00 . A A . 1 GLU HG3 1 1
4 1688 1 1 1 GLU N N 47.082 9.947 1.768 1.00 . A A . 1 GLU N 1 1
4 1689 1 1 1 GLU O O 48.112 11.524 -0.308 1.00 . A A . 1 GLU O 1 1
4 1690 1 1 1 GLU OE1 O 44.635 8.210 2.376 1.00 . A A . 1 GLU OE1 1 1
4 1691 1 1 1 GLU OE2 O 43.234 9.772 3.028 1.00 . A A . 1 GLU OE2 1 1
4 1692 1 1 2 CYS C C 47.859 9.904 -4.244 1.00 . A A . 2 CYS C 1 1
4 1693 1 1 2 CYS CA C 48.154 10.609 -2.921 1.00 . A A . 2 CYS CA 1 1
4 1694 1 1 2 CYS CB C 49.641 10.471 -2.576 1.00 . A A . 2 CYS CB 1 1
4 1695 1 1 2 CYS H H 46.720 9.332 -2.027 1.00 . A A . 2 CYS H 1 1
4 1696 1 1 2 CYS HA H 47.918 11.657 -3.029 1.00 . A A . 2 CYS HA 1 1
4 1697 1 1 2 CYS HB2 H 49.837 10.996 -1.653 1.00 . A A . 2 CYS HB2 1 1
4 1698 1 1 2 CYS HB3 H 49.879 9.426 -2.446 1.00 . A A . 2 CYS HB3 1 1
4 1699 1 1 2 CYS N N 47.327 10.079 -1.843 1.00 . A A . 2 CYS N 1 1
4 1700 1 1 2 CYS O O 47.886 10.527 -5.304 1.00 . A A . 2 CYS O 1 1
4 1701 1 1 2 CYS SG S 50.760 11.148 -3.848 1.00 . A A . 2 CYS SG 1 1
4 1702 1 1 3 ASP C C 46.417 6.619 -5.064 1.00 . A A . 3 ASP C 1 1
4 1703 1 1 3 ASP CA C 47.296 7.824 -5.381 1.00 . A A . 3 ASP CA 1 1
4 1704 1 1 3 ASP CB C 48.597 7.319 -6.024 1.00 . A A . 3 ASP CB 1 1
4 1705 1 1 3 ASP CG C 49.780 8.229 -5.759 1.00 . A A . 3 ASP CG 1 1
4 1706 1 1 3 ASP H H 47.584 8.156 -3.306 1.00 . A A . 3 ASP H 1 1
4 1707 1 1 3 ASP HA H 46.780 8.463 -6.081 1.00 . A A . 3 ASP HA 1 1
4 1708 1 1 3 ASP HB2 H 48.830 6.340 -5.625 1.00 . A A . 3 ASP HB2 1 1
4 1709 1 1 3 ASP HB3 H 48.458 7.238 -7.092 1.00 . A A . 3 ASP HB3 1 1
4 1710 1 1 3 ASP N N 47.585 8.604 -4.177 1.00 . A A . 3 ASP N 1 1
4 1711 1 1 3 ASP O O 46.336 6.180 -3.917 1.00 . A A . 3 ASP O 1 1
4 1712 1 1 3 ASP OD1 O 50.278 8.229 -4.616 1.00 . A A . 3 ASP OD1 1 1
4 1713 1 1 3 ASP OD2 O 50.207 8.938 -6.694 1.00 . A A . 3 ASP OD2 1 1
4 1714 1 1 4 THR C C 45.938 3.673 -6.005 1.00 . A A . 4 THR C 1 1
4 1715 1 1 4 THR CA C 44.996 4.859 -5.946 1.00 . A A . 4 THR CA 1 1
4 1716 1 1 4 THR CB C 43.937 4.766 -7.049 1.00 . A A . 4 THR CB 1 1
4 1717 1 1 4 THR CG2 C 43.134 6.038 -7.218 1.00 . A A . 4 THR CG2 1 1
4 1718 1 1 4 THR H H 45.952 6.424 -6.997 1.00 . A A . 4 THR H 1 1
4 1719 1 1 4 THR HA H 44.517 4.892 -4.978 1.00 . A A . 4 THR HA 1 1
4 1720 1 1 4 THR HB H 43.248 3.970 -6.806 1.00 . A A . 4 THR HB 1 1
4 1721 1 1 4 THR HG1 H 44.233 3.611 -8.602 1.00 . A A . 4 THR HG1 1 1
4 1722 1 1 4 THR HG21 H 42.158 5.798 -7.608 1.00 . A A . 4 THR HG21 1 1
4 1723 1 1 4 THR HG22 H 43.645 6.697 -7.904 1.00 . A A . 4 THR HG22 1 1
4 1724 1 1 4 THR HG23 H 43.029 6.527 -6.260 1.00 . A A . 4 THR HG23 1 1
4 1725 1 1 4 THR N N 45.810 6.054 -6.101 1.00 . A A . 4 THR N 1 1
4 1726 1 1 4 THR O O 45.892 2.857 -6.925 1.00 . A A . 4 THR O 1 1
4 1727 1 1 4 THR OG1 O 44.538 4.468 -8.297 1.00 . A A . 4 THR OG1 1 1
4 1728 1 1 5 ILE C C 48.204 2.554 -3.446 1.00 . A A . 5 ILE C 1 1
4 1729 1 1 5 ILE CA C 47.838 2.630 -4.910 1.00 . A A . 5 ILE CA 1 1
4 1730 1 1 5 ILE CB C 49.064 3.031 -5.773 1.00 . A A . 5 ILE CB 1 1
4 1731 1 1 5 ILE CD1 C 49.883 1.859 -7.907 1.00 . A A . 5 ILE CD1 1 1
4 1732 1 1 5 ILE CG1 C 48.799 2.690 -7.249 1.00 . A A . 5 ILE CG1 1 1
4 1733 1 1 5 ILE CG2 C 50.347 2.381 -5.281 1.00 . A A . 5 ILE CG2 1 1
4 1734 1 1 5 ILE H H 46.811 4.320 -4.334 1.00 . A A . 5 ILE H 1 1
4 1735 1 1 5 ILE HA H 47.445 1.683 -5.250 1.00 . A A . 5 ILE HA 1 1
4 1736 1 1 5 ILE HB H 49.192 4.101 -5.682 1.00 . A A . 5 ILE HB 1 1
4 1737 1 1 5 ILE HD11 H 50.794 2.434 -7.966 1.00 . A A . 5 ILE HD11 1 1
4 1738 1 1 5 ILE HD12 H 49.569 1.579 -8.902 1.00 . A A . 5 ILE HD12 1 1
4 1739 1 1 5 ILE HD13 H 50.058 0.968 -7.321 1.00 . A A . 5 ILE HD13 1 1
4 1740 1 1 5 ILE HG12 H 47.878 2.135 -7.322 1.00 . A A . 5 ILE HG12 1 1
4 1741 1 1 5 ILE HG13 H 48.702 3.610 -7.808 1.00 . A A . 5 ILE HG13 1 1
4 1742 1 1 5 ILE HG21 H 51.175 2.729 -5.882 1.00 . A A . 5 ILE HG21 1 1
4 1743 1 1 5 ILE HG22 H 50.262 1.310 -5.369 1.00 . A A . 5 ILE HG22 1 1
4 1744 1 1 5 ILE HG23 H 50.512 2.649 -4.252 1.00 . A A . 5 ILE HG23 1 1
4 1745 1 1 5 ILE N N 46.825 3.631 -5.021 1.00 . A A . 5 ILE N 1 1
4 1746 1 1 5 ILE O O 47.774 3.397 -2.657 1.00 . A A . 5 ILE O 1 1
4 1747 1 1 6 ASN C C 50.638 0.701 -1.473 1.00 . A A . 6 ASN C 1 1
4 1748 1 1 6 ASN CA C 49.318 1.441 -1.674 1.00 . A A . 6 ASN CA 1 1
4 1749 1 1 6 ASN CB C 48.152 0.786 -0.941 1.00 . A A . 6 ASN CB 1 1
4 1750 1 1 6 ASN CG C 48.379 -0.683 -0.632 1.00 . A A . 6 ASN CG 1 1
4 1751 1 1 6 ASN H H 49.266 0.910 -3.715 1.00 . A A . 6 ASN H 1 1
4 1752 1 1 6 ASN HA H 49.437 2.443 -1.288 1.00 . A A . 6 ASN HA 1 1
4 1753 1 1 6 ASN HB2 H 47.977 1.316 -0.020 1.00 . A A . 6 ASN HB2 1 1
4 1754 1 1 6 ASN HB3 H 47.268 0.872 -1.567 1.00 . A A . 6 ASN HB3 1 1
4 1755 1 1 6 ASN HD21 H 48.904 -1.016 -2.522 1.00 . A A . 6 ASN HD21 1 1
4 1756 1 1 6 ASN HD22 H 48.936 -2.393 -1.480 1.00 . A A . 6 ASN HD22 1 1
4 1757 1 1 6 ASN N N 48.961 1.565 -3.064 1.00 . A A . 6 ASN N 1 1
4 1758 1 1 6 ASN ND2 N 48.780 -1.441 -1.647 1.00 . A A . 6 ASN ND2 1 1
4 1759 1 1 6 ASN O O 51.145 0.042 -2.380 1.00 . A A . 6 ASN O 1 1
4 1760 1 1 6 ASN OD1 O 48.197 -1.129 0.501 1.00 . A A . 6 ASN OD1 1 1
4 1761 1 1 7 CYS C C 52.911 -0.903 -0.737 1.00 . A A . 7 CYS C 1 1
4 1762 1 1 7 CYS CA C 52.463 0.264 0.137 1.00 . A A . 7 CYS CA 1 1
4 1763 1 1 7 CYS CB C 52.384 -0.206 1.589 1.00 . A A . 7 CYS CB 1 1
4 1764 1 1 7 CYS H H 50.713 1.420 0.378 1.00 . A A . 7 CYS H 1 1
4 1765 1 1 7 CYS HA H 53.210 1.038 0.074 1.00 . A A . 7 CYS HA 1 1
4 1766 1 1 7 CYS HB2 H 51.819 -1.123 1.628 1.00 . A A . 7 CYS HB2 1 1
4 1767 1 1 7 CYS HB3 H 53.384 -0.390 1.950 1.00 . A A . 7 CYS HB3 1 1
4 1768 1 1 7 CYS N N 51.185 0.858 -0.269 1.00 . A A . 7 CYS N 1 1
4 1769 1 1 7 CYS O O 52.126 -1.790 -1.073 1.00 . A A . 7 CYS O 1 1
4 1770 1 1 7 CYS SG S 51.591 0.980 2.725 1.00 . A A . 7 CYS SG 1 1
4 1771 1 1 8 GLU C C 55.436 -2.987 -0.950 1.00 . A A . 8 GLU C 1 1
4 1772 1 1 8 GLU CA C 54.803 -1.957 -1.868 1.00 . A A . 8 GLU CA 1 1
4 1773 1 1 8 GLU CB C 55.880 -1.387 -2.792 1.00 . A A . 8 GLU CB 1 1
4 1774 1 1 8 GLU CD C 56.462 0.294 -4.585 1.00 . A A . 8 GLU CD 1 1
4 1775 1 1 8 GLU CG C 55.441 -0.147 -3.554 1.00 . A A . 8 GLU CG 1 1
4 1776 1 1 8 GLU H H 54.767 -0.171 -0.739 1.00 . A A . 8 GLU H 1 1
4 1777 1 1 8 GLU HA H 54.030 -2.426 -2.457 1.00 . A A . 8 GLU HA 1 1
4 1778 1 1 8 GLU HB2 H 56.745 -1.133 -2.197 1.00 . A A . 8 GLU HB2 1 1
4 1779 1 1 8 GLU HB3 H 56.163 -2.144 -3.507 1.00 . A A . 8 GLU HB3 1 1
4 1780 1 1 8 GLU HG2 H 54.512 -0.361 -4.060 1.00 . A A . 8 GLU HG2 1 1
4 1781 1 1 8 GLU HG3 H 55.291 0.658 -2.850 1.00 . A A . 8 GLU HG3 1 1
4 1782 1 1 8 GLU N N 54.199 -0.899 -1.068 1.00 . A A . 8 GLU N 1 1
4 1783 1 1 8 GLU O O 56.223 -2.634 -0.075 1.00 . A A . 8 GLU O 1 1
4 1784 1 1 8 GLU OE1 O 56.734 -0.486 -5.522 1.00 . A A . 8 GLU OE1 1 1
4 1785 1 1 8 GLU OE2 O 56.989 1.418 -4.455 1.00 . A A . 8 GLU OE2 1 1
4 1786 1 1 9 ARG C C 56.772 -6.054 -1.028 1.00 . A A . 9 ARG C 1 1
4 1787 1 1 9 ARG CA C 55.677 -5.299 -0.303 1.00 . A A . 9 ARG CA 1 1
4 1788 1 1 9 ARG CB C 54.619 -6.273 0.197 1.00 . A A . 9 ARG CB 1 1
4 1789 1 1 9 ARG CD C 52.325 -6.566 1.181 1.00 . A A . 9 ARG CD 1 1
4 1790 1 1 9 ARG CG C 53.469 -5.598 0.920 1.00 . A A . 9 ARG CG 1 1
4 1791 1 1 9 ARG CZ C 52.129 -8.135 -0.715 1.00 . A A . 9 ARG CZ 1 1
4 1792 1 1 9 ARG H H 54.478 -4.491 -1.855 1.00 . A A . 9 ARG H 1 1
4 1793 1 1 9 ARG HA H 56.119 -4.813 0.549 1.00 . A A . 9 ARG HA 1 1
4 1794 1 1 9 ARG HB2 H 54.224 -6.819 -0.642 1.00 . A A . 9 ARG HB2 1 1
4 1795 1 1 9 ARG HB3 H 55.092 -6.965 0.884 1.00 . A A . 9 ARG HB3 1 1
4 1796 1 1 9 ARG HD2 H 52.704 -7.408 1.740 1.00 . A A . 9 ARG HD2 1 1
4 1797 1 1 9 ARG HD3 H 51.570 -6.060 1.764 1.00 . A A . 9 ARG HD3 1 1
4 1798 1 1 9 ARG HE H 50.964 -6.542 -0.420 1.00 . A A . 9 ARG HE 1 1
4 1799 1 1 9 ARG HG2 H 53.828 -5.218 1.864 1.00 . A A . 9 ARG HG2 1 1
4 1800 1 1 9 ARG HG3 H 53.108 -4.781 0.314 1.00 . A A . 9 ARG HG3 1 1
4 1801 1 1 9 ARG HH11 H 53.625 -8.579 0.574 1.00 . A A . 9 ARG HH11 1 1
4 1802 1 1 9 ARG HH12 H 53.452 -9.663 -0.764 1.00 . A A . 9 ARG HH12 1 1
4 1803 1 1 9 ARG HH21 H 50.744 -7.969 -2.176 1.00 . A A . 9 ARG HH21 1 1
4 1804 1 1 9 ARG HH22 H 51.822 -9.317 -2.324 1.00 . A A . 9 ARG HH22 1 1
4 1805 1 1 9 ARG N N 55.105 -4.256 -1.141 1.00 . A A . 9 ARG N 1 1
4 1806 1 1 9 ARG NE N 51.719 -7.051 -0.059 1.00 . A A . 9 ARG NE 1 1
4 1807 1 1 9 ARG NH1 N 53.153 -8.851 -0.264 1.00 . A A . 9 ARG NH1 1 1
4 1808 1 1 9 ARG NH2 N 51.514 -8.505 -1.830 1.00 . A A . 9 ARG NH2 1 1
4 1809 1 1 9 ARG O O 56.615 -6.489 -2.169 1.00 . A A . 9 ARG O 1 1
4 1810 1 1 10 TYR C C 59.062 -8.346 -0.486 1.00 . A A . 10 TYR C 1 1
4 1811 1 1 10 TYR CA C 59.058 -6.874 -0.866 1.00 . A A . 10 TYR CA 1 1
4 1812 1 1 10 TYR CB C 60.325 -6.187 -0.352 1.00 . A A . 10 TYR CB 1 1
4 1813 1 1 10 TYR CD1 C 59.717 -6.405 2.070 1.00 . A A . 10 TYR CD1 1 1
4 1814 1 1 10 TYR CD2 C 61.933 -6.958 1.412 1.00 . A A . 10 TYR CD2 1 1
4 1815 1 1 10 TYR CE1 C 60.017 -6.702 3.373 1.00 . A A . 10 TYR CE1 1 1
4 1816 1 1 10 TYR CE2 C 62.249 -7.259 2.718 1.00 . A A . 10 TYR CE2 1 1
4 1817 1 1 10 TYR CG C 60.664 -6.527 1.070 1.00 . A A . 10 TYR CG 1 1
4 1818 1 1 10 TYR CZ C 61.288 -7.129 3.700 1.00 . A A . 10 TYR CZ 1 1
4 1819 1 1 10 TYR H H 57.923 -5.801 0.558 1.00 . A A . 10 TYR H 1 1
4 1820 1 1 10 TYR HA H 59.024 -6.802 -1.920 1.00 . A A . 10 TYR HA 1 1
4 1821 1 1 10 TYR HB2 H 61.162 -6.470 -0.959 1.00 . A A . 10 TYR HB2 1 1
4 1822 1 1 10 TYR HB3 H 60.192 -5.117 -0.410 1.00 . A A . 10 TYR HB3 1 1
4 1823 1 1 10 TYR HD1 H 58.726 -6.071 1.817 1.00 . A A . 10 TYR HD1 1 1
4 1824 1 1 10 TYR HD2 H 62.681 -7.058 0.639 1.00 . A A . 10 TYR HD2 1 1
4 1825 1 1 10 TYR HE1 H 59.258 -6.588 4.127 1.00 . A A . 10 TYR HE1 1 1
4 1826 1 1 10 TYR HE2 H 63.242 -7.578 2.967 1.00 . A A . 10 TYR HE2 1 1
4 1827 1 1 10 TYR HH H 61.858 -6.628 5.464 1.00 . A A . 10 TYR HH 1 1
4 1828 1 1 10 TYR N N 57.887 -6.188 -0.339 1.00 . A A . 10 TYR N 1 1
4 1829 1 1 10 TYR O O 59.542 -9.200 -1.232 1.00 . A A . 10 TYR O 1 1
4 1830 1 1 10 TYR OH O 61.599 -7.430 5.005 1.00 . A A . 10 TYR OH 1 1
4 1831 1 1 11 ASN C C 57.319 -10.105 2.225 1.00 . A A . 11 ASN C 1 1
4 1832 1 1 11 ASN CA C 58.449 -9.976 1.206 1.00 . A A . 11 ASN CA 1 1
4 1833 1 1 11 ASN CB C 59.783 -10.374 1.847 1.00 . A A . 11 ASN CB 1 1
4 1834 1 1 11 ASN CG C 60.657 -11.181 0.908 1.00 . A A . 11 ASN CG 1 1
4 1835 1 1 11 ASN H H 58.166 -7.880 1.198 1.00 . A A . 11 ASN H 1 1
4 1836 1 1 11 ASN HA H 58.247 -10.639 0.378 1.00 . A A . 11 ASN HA 1 1
4 1837 1 1 11 ASN HB2 H 60.320 -9.480 2.128 1.00 . A A . 11 ASN HB2 1 1
4 1838 1 1 11 ASN HB3 H 59.590 -10.966 2.728 1.00 . A A . 11 ASN HB3 1 1
4 1839 1 1 11 ASN HD21 H 61.977 -11.489 2.363 1.00 . A A . 11 ASN HD21 1 1
4 1840 1 1 11 ASN HD22 H 62.364 -12.199 0.836 1.00 . A A . 11 ASN HD22 1 1
4 1841 1 1 11 ASN N N 58.526 -8.618 0.680 1.00 . A A . 11 ASN N 1 1
4 1842 1 1 11 ASN ND2 N 61.779 -11.674 1.422 1.00 . A A . 11 ASN ND2 1 1
4 1843 1 1 11 ASN O O 56.236 -10.597 1.908 1.00 . A A . 11 ASN O 1 1
4 1844 1 1 11 ASN OD1 O 60.329 -11.363 -0.264 1.00 . A A . 11 ASN OD1 1 1
4 1845 1 1 12 GLY C C 56.717 -8.609 5.513 1.00 . A A . 12 GLY C 1 1
4 1846 1 1 12 GLY CA C 56.587 -9.737 4.505 1.00 . A A . 12 GLY CA 1 1
4 1847 1 1 12 GLY H H 58.467 -9.281 3.645 1.00 . A A . 12 GLY H 1 1
4 1848 1 1 12 GLY HA2 H 55.606 -9.693 4.057 1.00 . A A . 12 GLY HA2 1 1
4 1849 1 1 12 GLY HA3 H 56.694 -10.679 5.020 1.00 . A A . 12 GLY HA3 1 1
4 1850 1 1 12 GLY N N 57.584 -9.661 3.452 1.00 . A A . 12 GLY N 1 1
4 1851 1 1 12 GLY O O 56.324 -8.755 6.670 1.00 . A A . 12 GLY O 1 1
4 1852 1 1 13 GLN C C 57.020 -5.040 5.218 1.00 . A A . 13 GLN C 1 1
4 1853 1 1 13 GLN CA C 57.432 -6.315 5.937 1.00 . A A . 13 GLN CA 1 1
4 1854 1 1 13 GLN CB C 58.885 -6.186 6.399 1.00 . A A . 13 GLN CB 1 1
4 1855 1 1 13 GLN CD C 59.083 -7.833 8.301 1.00 . A A . 13 GLN CD 1 1
4 1856 1 1 13 GLN CG C 59.484 -7.497 6.879 1.00 . A A . 13 GLN CG 1 1
4 1857 1 1 13 GLN H H 57.544 -7.425 4.131 1.00 . A A . 13 GLN H 1 1
4 1858 1 1 13 GLN HA H 56.798 -6.448 6.801 1.00 . A A . 13 GLN HA 1 1
4 1859 1 1 13 GLN HB2 H 59.482 -5.811 5.574 1.00 . A A . 13 GLN HB2 1 1
4 1860 1 1 13 GLN HB3 H 58.931 -5.474 7.212 1.00 . A A . 13 GLN HB3 1 1
4 1861 1 1 13 GLN HE21 H 58.173 -9.489 7.683 1.00 . A A . 13 GLN HE21 1 1
4 1862 1 1 13 GLN HE22 H 58.114 -9.191 9.383 1.00 . A A . 13 GLN HE22 1 1
4 1863 1 1 13 GLN HG2 H 59.146 -8.291 6.229 1.00 . A A . 13 GLN HG2 1 1
4 1864 1 1 13 GLN HG3 H 60.557 -7.425 6.831 1.00 . A A . 13 GLN HG3 1 1
4 1865 1 1 13 GLN N N 57.261 -7.480 5.070 1.00 . A A . 13 GLN N 1 1
4 1866 1 1 13 GLN NE2 N 58.387 -8.950 8.473 1.00 . A A . 13 GLN NE2 1 1
4 1867 1 1 13 GLN O O 57.293 -3.940 5.694 1.00 . A A . 13 GLN O 1 1
4 1868 1 1 13 GLN OE1 O 59.396 -7.097 9.237 1.00 . A A . 13 GLN OE1 1 1
4 1869 1 1 14 VAL C C 56.984 -2.981 3.163 1.00 . A A . 14 VAL C 1 1
4 1870 1 1 14 VAL CA C 55.915 -4.067 3.267 1.00 . A A . 14 VAL CA 1 1
4 1871 1 1 14 VAL CB C 54.602 -3.453 3.817 1.00 . A A . 14 VAL CB 1 1
4 1872 1 1 14 VAL CG1 C 54.637 -3.340 5.333 1.00 . A A . 14 VAL CG1 1 1
4 1873 1 1 14 VAL CG2 C 54.332 -2.095 3.189 1.00 . A A . 14 VAL CG2 1 1
4 1874 1 1 14 VAL H H 56.184 -6.104 3.746 1.00 . A A . 14 VAL H 1 1
4 1875 1 1 14 VAL HA H 55.716 -4.440 2.272 1.00 . A A . 14 VAL HA 1 1
4 1876 1 1 14 VAL HB H 53.786 -4.108 3.550 1.00 . A A . 14 VAL HB 1 1
4 1877 1 1 14 VAL HG11 H 53.718 -2.893 5.682 1.00 . A A . 14 VAL HG11 1 1
4 1878 1 1 14 VAL HG12 H 55.471 -2.722 5.630 1.00 . A A . 14 VAL HG12 1 1
4 1879 1 1 14 VAL HG13 H 54.745 -4.323 5.766 1.00 . A A . 14 VAL HG13 1 1
4 1880 1 1 14 VAL HG21 H 55.050 -1.378 3.560 1.00 . A A . 14 VAL HG21 1 1
4 1881 1 1 14 VAL HG22 H 53.334 -1.770 3.448 1.00 . A A . 14 VAL HG22 1 1
4 1882 1 1 14 VAL HG23 H 54.419 -2.170 2.115 1.00 . A A . 14 VAL HG23 1 1
4 1883 1 1 14 VAL N N 56.366 -5.198 4.068 1.00 . A A . 14 VAL N 1 1
4 1884 1 1 14 VAL O O 57.218 -2.236 4.112 1.00 . A A . 14 VAL O 1 1
4 1885 1 1 15 CYS C C 59.996 -2.268 2.259 1.00 . A A . 15 CYS C 1 1
4 1886 1 1 15 CYS CA C 58.630 -1.885 1.705 1.00 . A A . 15 CYS CA 1 1
4 1887 1 1 15 CYS CB C 58.220 -0.535 2.279 1.00 . A A . 15 CYS CB 1 1
4 1888 1 1 15 CYS H H 57.344 -3.507 1.270 1.00 . A A . 15 CYS H 1 1
4 1889 1 1 15 CYS HA H 58.705 -1.796 0.634 1.00 . A A . 15 CYS HA 1 1
4 1890 1 1 15 CYS HB2 H 57.916 -0.681 3.302 1.00 . A A . 15 CYS HB2 1 1
4 1891 1 1 15 CYS HB3 H 59.069 0.130 2.260 1.00 . A A . 15 CYS HB3 1 1
4 1892 1 1 15 CYS N N 57.603 -2.891 1.985 1.00 . A A . 15 CYS N 1 1
4 1893 1 1 15 CYS O O 60.723 -1.415 2.771 1.00 . A A . 15 CYS O 1 1
4 1894 1 1 15 CYS SG S 56.842 0.263 1.389 1.00 . A A . 15 CYS SG 1 1
4 1895 1 1 16 GLY C C 61.990 -3.423 4.008 1.00 . A A . 16 GLY C 1 1
4 1896 1 1 16 GLY CA C 61.644 -3.986 2.639 1.00 . A A . 16 GLY CA 1 1
4 1897 1 1 16 GLY H H 59.743 -4.177 1.724 1.00 . A A . 16 GLY H 1 1
4 1898 1 1 16 GLY HA2 H 61.630 -5.051 2.709 1.00 . A A . 16 GLY HA2 1 1
4 1899 1 1 16 GLY HA3 H 62.404 -3.698 1.929 1.00 . A A . 16 GLY HA3 1 1
4 1900 1 1 16 GLY N N 60.353 -3.538 2.148 1.00 . A A . 16 GLY N 1 1
4 1901 1 1 16 GLY O O 63.064 -2.853 4.201 1.00 . A A . 16 GLY O 1 1
4 1902 1 1 17 GLY C C 61.065 -1.617 6.450 1.00 . A A . 17 GLY C 1 1
4 1903 1 1 17 GLY CA C 61.293 -3.112 6.312 1.00 . A A . 17 GLY CA 1 1
4 1904 1 1 17 GLY H H 60.242 -4.067 4.741 1.00 . A A . 17 GLY H 1 1
4 1905 1 1 17 GLY HA2 H 60.619 -3.629 6.977 1.00 . A A . 17 GLY HA2 1 1
4 1906 1 1 17 GLY HA3 H 62.307 -3.340 6.603 1.00 . A A . 17 GLY HA3 1 1
4 1907 1 1 17 GLY N N 61.075 -3.597 4.959 1.00 . A A . 17 GLY N 1 1
4 1908 1 1 17 GLY O O 61.329 -0.858 5.516 1.00 . A A . 17 GLY O 1 1
4 1909 1 1 18 PRO C C 61.570 1.045 8.188 1.00 . A A . 18 PRO C 1 1
4 1910 1 1 18 PRO CA C 60.304 0.258 7.864 1.00 . A A . 18 PRO CA 1 1
4 1911 1 1 18 PRO CB C 59.374 0.225 9.075 1.00 . A A . 18 PRO CB 1 1
4 1912 1 1 18 PRO CD C 60.221 -1.998 8.782 1.00 . A A . 18 PRO CD 1 1
4 1913 1 1 18 PRO CG C 59.773 -1.001 9.819 1.00 . A A . 18 PRO CG 1 1
4 1914 1 1 18 PRO HA H 59.797 0.719 7.031 1.00 . A A . 18 PRO HA 1 1
4 1915 1 1 18 PRO HB2 H 59.519 1.116 9.669 1.00 . A A . 18 PRO HB2 1 1
4 1916 1 1 18 PRO HB3 H 58.347 0.169 8.744 1.00 . A A . 18 PRO HB3 1 1
4 1917 1 1 18 PRO HD2 H 61.082 -2.545 9.132 1.00 . A A . 18 PRO HD2 1 1
4 1918 1 1 18 PRO HD3 H 59.416 -2.677 8.542 1.00 . A A . 18 PRO HD3 1 1
4 1919 1 1 18 PRO HG2 H 60.587 -0.772 10.492 1.00 . A A . 18 PRO HG2 1 1
4 1920 1 1 18 PRO HG3 H 58.928 -1.388 10.370 1.00 . A A . 18 PRO HG3 1 1
4 1921 1 1 18 PRO N N 60.568 -1.161 7.615 1.00 . A A . 18 PRO N 1 1
4 1922 1 1 18 PRO O O 61.706 2.208 7.806 1.00 . A A . 18 PRO O 1 1
4 1923 1 1 19 GLY C C 64.500 1.599 8.066 1.00 . A A . 19 GLY C 1 1
4 1924 1 1 19 GLY CA C 63.739 1.059 9.265 1.00 . A A . 19 GLY CA 1 1
4 1925 1 1 19 GLY H H 62.332 -0.521 9.175 1.00 . A A . 19 GLY H 1 1
4 1926 1 1 19 GLY HA2 H 63.516 1.879 9.932 1.00 . A A . 19 GLY HA2 1 1
4 1927 1 1 19 GLY HA3 H 64.365 0.349 9.783 1.00 . A A . 19 GLY HA3 1 1
4 1928 1 1 19 GLY N N 62.496 0.404 8.897 1.00 . A A . 19 GLY N 1 1
4 1929 1 1 19 GLY O O 65.339 2.488 8.207 1.00 . A A . 19 GLY O 1 1
4 1930 1 1 20 ARG C C 63.994 2.462 4.881 1.00 . A A . 20 ARG C 1 1
4 1931 1 1 20 ARG CA C 64.873 1.489 5.662 1.00 . A A . 20 ARG CA 1 1
4 1932 1 1 20 ARG CB C 65.214 0.272 4.799 1.00 . A A . 20 ARG CB 1 1
4 1933 1 1 20 ARG CD C 66.762 -1.712 4.760 1.00 . A A . 20 ARG CD 1 1
4 1934 1 1 20 ARG CG C 65.801 -0.882 5.595 1.00 . A A . 20 ARG CG 1 1
4 1935 1 1 20 ARG CZ C 66.425 -3.946 5.740 1.00 . A A . 20 ARG CZ 1 1
4 1936 1 1 20 ARG H H 63.533 0.351 6.839 1.00 . A A . 20 ARG H 1 1
4 1937 1 1 20 ARG HA H 65.788 1.990 5.937 1.00 . A A . 20 ARG HA 1 1
4 1938 1 1 20 ARG HB2 H 64.314 -0.074 4.313 1.00 . A A . 20 ARG HB2 1 1
4 1939 1 1 20 ARG HB3 H 65.930 0.563 4.045 1.00 . A A . 20 ARG HB3 1 1
4 1940 1 1 20 ARG HD2 H 66.784 -1.314 3.756 1.00 . A A . 20 ARG HD2 1 1
4 1941 1 1 20 ARG HD3 H 67.748 -1.645 5.195 1.00 . A A . 20 ARG HD3 1 1
4 1942 1 1 20 ARG HE H 66.031 -3.455 3.847 1.00 . A A . 20 ARG HE 1 1
4 1943 1 1 20 ARG HG2 H 66.334 -0.484 6.446 1.00 . A A . 20 ARG HG2 1 1
4 1944 1 1 20 ARG HG3 H 64.996 -1.515 5.938 1.00 . A A . 20 ARG HG3 1 1
4 1945 1 1 20 ARG HH11 H 67.151 -2.568 7.030 1.00 . A A . 20 ARG HH11 1 1
4 1946 1 1 20 ARG HH12 H 66.909 -4.149 7.692 1.00 . A A . 20 ARG HH12 1 1
4 1947 1 1 20 ARG HH21 H 65.711 -5.536 4.716 1.00 . A A . 20 ARG HH21 1 1
4 1948 1 1 20 ARG HH22 H 66.092 -5.834 6.379 1.00 . A A . 20 ARG HH22 1 1
4 1949 1 1 20 ARG N N 64.209 1.059 6.887 1.00 . A A . 20 ARG N 1 1
4 1950 1 1 20 ARG NE N 66.362 -3.115 4.703 1.00 . A A . 20 ARG NE 1 1
4 1951 1 1 20 ARG NH1 N 66.865 -3.519 6.917 1.00 . A A . 20 ARG NH1 1 1
4 1952 1 1 20 ARG NH2 N 66.044 -5.209 5.601 1.00 . A A . 20 ARG NH2 1 1
4 1953 1 1 20 ARG O O 64.492 3.359 4.201 1.00 . A A . 20 ARG O 1 1
4 1954 1 1 21 GLY C C 60.307 2.813 4.666 1.00 . A A . 21 GLY C 1 1
4 1955 1 1 21 GLY CA C 61.741 3.143 4.303 1.00 . A A . 21 GLY CA 1 1
4 1956 1 1 21 GLY H H 62.349 1.547 5.552 1.00 . A A . 21 GLY H 1 1
4 1957 1 1 21 GLY HA2 H 61.945 4.167 4.575 1.00 . A A . 21 GLY HA2 1 1
4 1958 1 1 21 GLY HA3 H 61.870 3.027 3.237 1.00 . A A . 21 GLY HA3 1 1
4 1959 1 1 21 GLY N N 62.683 2.278 4.993 1.00 . A A . 21 GLY N 1 1
4 1960 1 1 21 GLY O O 60.024 1.706 5.122 1.00 . A A . 21 GLY O 1 1
4 1961 1 1 22 LEU C C 57.152 3.280 3.564 1.00 . A A . 22 LEU C 1 1
4 1962 1 1 22 LEU CA C 57.991 3.522 4.809 1.00 . A A . 22 LEU CA 1 1
4 1963 1 1 22 LEU CB C 57.397 4.670 5.632 1.00 . A A . 22 LEU CB 1 1
4 1964 1 1 22 LEU CD1 C 57.810 6.872 6.728 1.00 . A A . 22 LEU CD1 1 1
4 1965 1 1 22 LEU CD2 C 59.000 4.820 7.534 1.00 . A A . 22 LEU CD2 1 1
4 1966 1 1 22 LEU CG C 58.416 5.536 6.327 1.00 . A A . 22 LEU CG 1 1
4 1967 1 1 22 LEU H H 59.667 4.630 4.110 1.00 . A A . 22 LEU H 1 1
4 1968 1 1 22 LEU HA H 57.971 2.635 5.405 1.00 . A A . 22 LEU HA 1 1
4 1969 1 1 22 LEU HB2 H 56.814 5.298 4.974 1.00 . A A . 22 LEU HB2 1 1
4 1970 1 1 22 LEU HB3 H 56.741 4.251 6.380 1.00 . A A . 22 LEU HB3 1 1
4 1971 1 1 22 LEU HD11 H 57.780 7.526 5.868 1.00 . A A . 22 LEU HD11 1 1
4 1972 1 1 22 LEU HD12 H 58.412 7.323 7.502 1.00 . A A . 22 LEU HD12 1 1
4 1973 1 1 22 LEU HD13 H 56.807 6.716 7.096 1.00 . A A . 22 LEU HD13 1 1
4 1974 1 1 22 LEU HD21 H 59.822 4.194 7.219 1.00 . A A . 22 LEU HD21 1 1
4 1975 1 1 22 LEU HD22 H 58.239 4.207 7.993 1.00 . A A . 22 LEU HD22 1 1
4 1976 1 1 22 LEU HD23 H 59.356 5.547 8.248 1.00 . A A . 22 LEU HD23 1 1
4 1977 1 1 22 LEU HG H 59.202 5.716 5.631 1.00 . A A . 22 LEU HG 1 1
4 1978 1 1 22 LEU N N 59.394 3.763 4.475 1.00 . A A . 22 LEU N 1 1
4 1979 1 1 22 LEU O O 57.642 2.741 2.579 1.00 . A A . 22 LEU O 1 1
4 1980 1 1 23 CYS C C 53.790 4.422 2.549 1.00 . A A . 23 CYS C 1 1
4 1981 1 1 23 CYS CA C 54.963 3.441 2.515 1.00 . A A . 23 CYS CA 1 1
4 1982 1 1 23 CYS CB C 54.450 2.003 2.582 1.00 . A A . 23 CYS CB 1 1
4 1983 1 1 23 CYS H H 55.541 4.048 4.451 1.00 . A A . 23 CYS H 1 1
4 1984 1 1 23 CYS HA H 55.512 3.577 1.597 1.00 . A A . 23 CYS HA 1 1
4 1985 1 1 23 CYS HB2 H 54.069 1.712 1.618 1.00 . A A . 23 CYS HB2 1 1
4 1986 1 1 23 CYS HB3 H 55.275 1.367 2.848 1.00 . A A . 23 CYS HB3 1 1
4 1987 1 1 23 CYS N N 55.877 3.650 3.628 1.00 . A A . 23 CYS N 1 1
4 1988 1 1 23 CYS O O 53.069 4.485 3.546 1.00 . A A . 23 CYS O 1 1
4 1989 1 1 23 CYS SG S 53.134 1.714 3.816 1.00 . A A . 23 CYS SG 1 1
4 1990 1 1 24 PHE C C 51.941 6.393 0.037 1.00 . A A . 24 PHE C 1 1
4 1991 1 1 24 PHE CA C 52.408 6.071 1.447 1.00 . A A . 24 PHE CA 1 1
4 1992 1 1 24 PHE CB C 52.634 7.355 2.264 1.00 . A A . 24 PHE CB 1 1
4 1993 1 1 24 PHE CD1 C 54.949 8.023 1.494 1.00 . A A . 24 PHE CD1 1 1
4 1994 1 1 24 PHE CD2 C 54.504 7.875 3.833 1.00 . A A . 24 PHE CD2 1 1
4 1995 1 1 24 PHE CE1 C 56.243 8.417 1.773 1.00 . A A . 24 PHE CE1 1 1
4 1996 1 1 24 PHE CE2 C 55.791 8.276 4.114 1.00 . A A . 24 PHE CE2 1 1
4 1997 1 1 24 PHE CG C 54.063 7.744 2.527 1.00 . A A . 24 PHE CG 1 1
4 1998 1 1 24 PHE CZ C 56.659 8.546 3.084 1.00 . A A . 24 PHE CZ 1 1
4 1999 1 1 24 PHE H H 54.136 5.065 0.647 1.00 . A A . 24 PHE H 1 1
4 2000 1 1 24 PHE HA H 51.600 5.532 1.917 1.00 . A A . 24 PHE HA 1 1
4 2001 1 1 24 PHE HB2 H 52.166 8.180 1.755 1.00 . A A . 24 PHE HB2 1 1
4 2002 1 1 24 PHE HB3 H 52.153 7.232 3.225 1.00 . A A . 24 PHE HB3 1 1
4 2003 1 1 24 PHE HD1 H 54.630 7.923 0.466 1.00 . A A . 24 PHE HD1 1 1
4 2004 1 1 24 PHE HD2 H 53.827 7.661 4.641 1.00 . A A . 24 PHE HD2 1 1
4 2005 1 1 24 PHE HE1 H 56.931 8.627 0.968 1.00 . A A . 24 PHE HE1 1 1
4 2006 1 1 24 PHE HE2 H 56.121 8.369 5.140 1.00 . A A . 24 PHE HE2 1 1
4 2007 1 1 24 PHE HZ H 57.663 8.869 3.301 1.00 . A A . 24 PHE HZ 1 1
4 2008 1 1 24 PHE N N 53.559 5.162 1.462 1.00 . A A . 24 PHE N 1 1
4 2009 1 1 24 PHE O O 51.264 5.581 -0.591 1.00 . A A . 24 PHE O 1 1
4 2010 1 1 25 CYS C C 52.355 6.994 -2.819 1.00 . A A . 25 CYS C 1 1
4 2011 1 1 25 CYS CA C 51.888 8.006 -1.777 1.00 . A A . 25 CYS CA 1 1
4 2012 1 1 25 CYS CB C 52.467 9.398 -2.046 1.00 . A A . 25 CYS CB 1 1
4 2013 1 1 25 CYS H H 52.816 8.188 0.100 1.00 . A A . 25 CYS H 1 1
4 2014 1 1 25 CYS HA H 50.813 8.057 -1.799 1.00 . A A . 25 CYS HA 1 1
4 2015 1 1 25 CYS HB2 H 51.917 10.120 -1.459 1.00 . A A . 25 CYS HB2 1 1
4 2016 1 1 25 CYS HB3 H 53.503 9.409 -1.734 1.00 . A A . 25 CYS HB3 1 1
4 2017 1 1 25 CYS N N 52.286 7.579 -0.450 1.00 . A A . 25 CYS N 1 1
4 2018 1 1 25 CYS O O 53.351 7.206 -3.511 1.00 . A A . 25 CYS O 1 1
4 2019 1 1 25 CYS SG S 52.393 9.940 -3.783 1.00 . A A . 25 CYS SG 1 1
4 2020 1 1 26 GLY C C 53.445 4.481 -3.820 1.00 . A A . 26 GLY C 1 1
4 2021 1 1 26 GLY CA C 51.971 4.830 -3.838 1.00 . A A . 26 GLY CA 1 1
4 2022 1 1 26 GLY H H 50.852 5.765 -2.322 1.00 . A A . 26 GLY H 1 1
4 2023 1 1 26 GLY HA2 H 51.405 3.948 -3.582 1.00 . A A . 26 GLY HA2 1 1
4 2024 1 1 26 GLY HA3 H 51.698 5.143 -4.834 1.00 . A A . 26 GLY HA3 1 1
4 2025 1 1 26 GLY N N 51.629 5.880 -2.907 1.00 . A A . 26 GLY N 1 1
4 2026 1 1 26 GLY O O 53.959 3.932 -4.794 1.00 . A A . 26 GLY O 1 1
4 2027 1 1 27 LYS C C 56.112 4.381 -1.250 1.00 . A A . 27 LYS C 1 1
4 2028 1 1 27 LYS CA C 55.565 4.507 -2.661 1.00 . A A . 27 LYS CA 1 1
4 2029 1 1 27 LYS CB C 56.351 5.573 -3.420 1.00 . A A . 27 LYS CB 1 1
4 2030 1 1 27 LYS CD C 57.474 6.266 -5.559 1.00 . A A . 27 LYS CD 1 1
4 2031 1 1 27 LYS CE C 56.530 6.893 -6.574 1.00 . A A . 27 LYS CE 1 1
4 2032 1 1 27 LYS CG C 56.808 5.129 -4.799 1.00 . A A . 27 LYS CG 1 1
4 2033 1 1 27 LYS H H 53.700 5.246 -1.975 1.00 . A A . 27 LYS H 1 1
4 2034 1 1 27 LYS HA H 55.707 3.569 -3.143 1.00 . A A . 27 LYS HA 1 1
4 2035 1 1 27 LYS HB2 H 55.726 6.446 -3.532 1.00 . A A . 27 LYS HB2 1 1
4 2036 1 1 27 LYS HB3 H 57.224 5.838 -2.840 1.00 . A A . 27 LYS HB3 1 1
4 2037 1 1 27 LYS HD2 H 57.784 7.024 -4.856 1.00 . A A . 27 LYS HD2 1 1
4 2038 1 1 27 LYS HD3 H 58.340 5.880 -6.078 1.00 . A A . 27 LYS HD3 1 1
4 2039 1 1 27 LYS HE2 H 56.960 6.790 -7.558 1.00 . A A . 27 LYS HE2 1 1
4 2040 1 1 27 LYS HE3 H 55.585 6.370 -6.539 1.00 . A A . 27 LYS HE3 1 1
4 2041 1 1 27 LYS HG2 H 57.515 4.319 -4.691 1.00 . A A . 27 LYS HG2 1 1
4 2042 1 1 27 LYS HG3 H 55.950 4.787 -5.360 1.00 . A A . 27 LYS HG3 1 1
4 2043 1 1 27 LYS HZ1 H 56.221 8.865 -7.190 1.00 . A A . 27 LYS HZ1 1 1
4 2044 1 1 27 LYS HZ2 H 57.083 8.727 -5.741 1.00 . A A . 27 LYS HZ2 1 1
4 2045 1 1 27 LYS HZ3 H 55.413 8.459 -5.759 1.00 . A A . 27 LYS HZ3 1 1
4 2046 1 1 27 LYS N N 54.142 4.805 -2.727 1.00 . A A . 27 LYS N 1 1
4 2047 1 1 27 LYS NZ N 56.295 8.337 -6.297 1.00 . A A . 27 LYS NZ 1 1
4 2048 1 1 27 LYS O O 55.472 4.754 -0.269 1.00 . A A . 27 LYS O 1 1
4 2049 1 1 28 CYS C C 59.135 4.761 0.188 1.00 . A A . 28 CYS C 1 1
4 2050 1 1 28 CYS CA C 58.057 3.693 0.066 1.00 . A A . 28 CYS CA 1 1
4 2051 1 1 28 CYS CB C 58.716 2.307 0.133 1.00 . A A . 28 CYS CB 1 1
4 2052 1 1 28 CYS H H 57.790 3.616 -2.021 1.00 . A A . 28 CYS H 1 1
4 2053 1 1 28 CYS HA H 57.353 3.800 0.874 1.00 . A A . 28 CYS HA 1 1
4 2054 1 1 28 CYS HB2 H 59.574 2.299 -0.523 1.00 . A A . 28 CYS HB2 1 1
4 2055 1 1 28 CYS HB3 H 59.050 2.124 1.143 1.00 . A A . 28 CYS HB3 1 1
4 2056 1 1 28 CYS N N 57.342 3.868 -1.187 1.00 . A A . 28 CYS N 1 1
4 2057 1 1 28 CYS O O 59.983 4.896 -0.695 1.00 . A A . 28 CYS O 1 1
4 2058 1 1 28 CYS SG S 57.646 0.916 -0.358 1.00 . A A . 28 CYS SG 1 1
4 2059 1 1 29 ARG C C 61.364 5.937 2.105 1.00 . A A . 29 ARG C 1 1
4 2060 1 1 29 ARG CA C 60.114 6.551 1.488 1.00 . A A . 29 ARG CA 1 1
4 2061 1 1 29 ARG CB C 59.538 7.678 2.351 1.00 . A A . 29 ARG CB 1 1
4 2062 1 1 29 ARG CD C 59.766 8.501 4.723 1.00 . A A . 29 ARG CD 1 1
4 2063 1 1 29 ARG CG C 59.373 7.335 3.827 1.00 . A A . 29 ARG CG 1 1
4 2064 1 1 29 ARG CZ C 61.300 10.160 3.719 1.00 . A A . 29 ARG CZ 1 1
4 2065 1 1 29 ARG H H 58.426 5.362 1.957 1.00 . A A . 29 ARG H 1 1
4 2066 1 1 29 ARG HA H 60.374 6.951 0.517 1.00 . A A . 29 ARG HA 1 1
4 2067 1 1 29 ARG HB2 H 60.180 8.538 2.275 1.00 . A A . 29 ARG HB2 1 1
4 2068 1 1 29 ARG HB3 H 58.569 7.936 1.957 1.00 . A A . 29 ARG HB3 1 1
4 2069 1 1 29 ARG HD2 H 59.036 9.286 4.613 1.00 . A A . 29 ARG HD2 1 1
4 2070 1 1 29 ARG HD3 H 59.770 8.161 5.748 1.00 . A A . 29 ARG HD3 1 1
4 2071 1 1 29 ARG HE H 61.868 8.518 4.704 1.00 . A A . 29 ARG HE 1 1
4 2072 1 1 29 ARG HG2 H 58.341 7.085 4.013 1.00 . A A . 29 ARG HG2 1 1
4 2073 1 1 29 ARG HG3 H 59.991 6.490 4.064 1.00 . A A . 29 ARG HG3 1 1
4 2074 1 1 29 ARG HH11 H 59.342 10.577 3.429 1.00 . A A . 29 ARG HH11 1 1
4 2075 1 1 29 ARG HH12 H 60.451 11.724 2.761 1.00 . A A . 29 ARG HH12 1 1
4 2076 1 1 29 ARG HH21 H 63.315 10.030 3.821 1.00 . A A . 29 ARG HH21 1 1
4 2077 1 1 29 ARG HH22 H 62.702 11.416 2.982 1.00 . A A . 29 ARG HH22 1 1
4 2078 1 1 29 ARG N N 59.116 5.513 1.279 1.00 . A A . 29 ARG N 1 1
4 2079 1 1 29 ARG NE N 61.090 9.029 4.396 1.00 . A A . 29 ARG NE 1 1
4 2080 1 1 29 ARG NH1 N 60.279 10.878 3.266 1.00 . A A . 29 ARG NH1 1 1
4 2081 1 1 29 ARG NH2 N 62.541 10.569 3.489 1.00 . A A . 29 ARG NH2 1 1
4 2082 1 1 29 ARG O O 61.505 5.849 3.322 1.00 . A A . 29 ARG O 1 1
4 2083 1 1 30 CYS C C 64.632 5.808 1.811 1.00 . A A . 30 CYS C 1 1
4 2084 1 1 30 CYS CA C 63.478 4.825 1.689 1.00 . A A . 30 CYS CA 1 1
4 2085 1 1 30 CYS CB C 63.864 3.680 0.743 1.00 . A A . 30 CYS CB 1 1
4 2086 1 1 30 CYS H H 62.073 5.553 0.284 1.00 . A A . 30 CYS H 1 1
4 2087 1 1 30 CYS HA H 63.282 4.410 2.666 1.00 . A A . 30 CYS HA 1 1
4 2088 1 1 30 CYS HB2 H 64.735 3.963 0.179 1.00 . A A . 30 CYS HB2 1 1
4 2089 1 1 30 CYS HB3 H 64.103 2.812 1.336 1.00 . A A . 30 CYS HB3 1 1
4 2090 1 1 30 CYS N N 62.255 5.476 1.243 1.00 . A A . 30 CYS N 1 1
4 2091 1 1 30 CYS O O 64.617 6.890 1.225 1.00 . A A . 30 CYS O 1 1
4 2092 1 1 30 CYS SG S 62.570 3.195 -0.450 1.00 . A A . 30 CYS SG 1 1
4 2093 1 1 31 HIS C C 67.911 5.866 1.810 1.00 . A A . 31 HIS C 1 1
4 2094 1 1 31 HIS CA C 66.817 6.225 2.808 1.00 . A A . 31 HIS CA 1 1
4 2095 1 1 31 HIS CB C 67.327 6.037 4.242 1.00 . A A . 31 HIS CB 1 1
4 2096 1 1 31 HIS CD2 C 66.314 4.647 6.191 1.00 . A A . 31 HIS CD2 1 1
4 2097 1 1 31 HIS CE1 C 64.269 5.439 6.119 1.00 . A A . 31 HIS CE1 1 1
4 2098 1 1 31 HIS CG C 66.269 5.567 5.197 1.00 . A A . 31 HIS CG 1 1
4 2099 1 1 31 HIS H H 65.575 4.531 3.019 1.00 . A A . 31 HIS H 1 1
4 2100 1 1 31 HIS HA H 66.546 7.262 2.663 1.00 . A A . 31 HIS HA 1 1
4 2101 1 1 31 HIS HB2 H 68.121 5.306 4.241 1.00 . A A . 31 HIS HB2 1 1
4 2102 1 1 31 HIS HB3 H 67.710 6.978 4.606 1.00 . A A . 31 HIS HB3 1 1
4 2103 1 1 31 HIS HD1 H 64.624 6.725 4.568 1.00 . A A . 31 HIS HD1 1 1
4 2104 1 1 31 HIS HD2 H 67.176 4.066 6.487 1.00 . A A . 31 HIS HD2 1 1
4 2105 1 1 31 HIS HE1 H 63.223 5.607 6.334 1.00 . A A . 31 HIS HE1 1 1
4 2106 1 1 31 HIS HE2 H 64.814 4.068 7.541 1.00 . A A . 31 HIS HE2 1 1
4 2107 1 1 31 HIS N N 65.634 5.408 2.583 1.00 . A A . 31 HIS N 1 1
4 2108 1 1 31 HIS ND1 N 64.974 6.044 5.179 1.00 . A A . 31 HIS ND1 1 1
4 2109 1 1 31 HIS NE2 N 65.060 4.588 6.747 1.00 . A A . 31 HIS NE2 1 1
4 2110 1 1 31 HIS O O 67.858 4.819 1.164 1.00 . A A . 31 HIS O 1 1
4 2111 1 1 32 PRO C C 70.789 5.250 1.021 1.00 . A A . 32 PRO C 1 1
4 2112 1 1 32 PRO CA C 70.027 6.524 0.736 1.00 . A A . 32 PRO CA 1 1
4 2113 1 1 32 PRO CB C 70.921 7.747 0.944 1.00 . A A . 32 PRO CB 1 1
4 2114 1 1 32 PRO CD C 69.044 8.011 2.395 1.00 . A A . 32 PRO CD 1 1
4 2115 1 1 32 PRO CG C 70.033 8.773 1.565 1.00 . A A . 32 PRO CG 1 1
4 2116 1 1 32 PRO HA H 69.691 6.491 -0.289 1.00 . A A . 32 PRO HA 1 1
4 2117 1 1 32 PRO HB2 H 71.741 7.484 1.594 1.00 . A A . 32 PRO HB2 1 1
4 2118 1 1 32 PRO HB3 H 71.304 8.082 -0.008 1.00 . A A . 32 PRO HB3 1 1
4 2119 1 1 32 PRO HD2 H 69.427 7.850 3.391 1.00 . A A . 32 PRO HD2 1 1
4 2120 1 1 32 PRO HD3 H 68.099 8.531 2.430 1.00 . A A . 32 PRO HD3 1 1
4 2121 1 1 32 PRO HG2 H 70.615 9.435 2.188 1.00 . A A . 32 PRO HG2 1 1
4 2122 1 1 32 PRO HG3 H 69.521 9.330 0.796 1.00 . A A . 32 PRO HG3 1 1
4 2123 1 1 32 PRO N N 68.916 6.740 1.666 1.00 . A A . 32 PRO N 1 1
4 2124 1 1 32 PRO O O 71.433 5.101 2.060 1.00 . A A . 32 PRO O 1 1
4 2125 1 1 33 GLY C C 70.453 1.893 0.236 1.00 . A A . 33 GLY C 1 1
4 2126 1 1 33 GLY CA C 71.400 3.078 0.186 1.00 . A A . 33 GLY CA 1 1
4 2127 1 1 33 GLY H H 70.192 4.534 -0.735 1.00 . A A . 33 GLY H 1 1
4 2128 1 1 33 GLY HA2 H 72.043 2.976 -0.668 1.00 . A A . 33 GLY HA2 1 1
4 2129 1 1 33 GLY HA3 H 72.002 3.085 1.083 1.00 . A A . 33 GLY HA3 1 1
4 2130 1 1 33 GLY N N 70.715 4.338 0.069 1.00 . A A . 33 GLY N 1 1
4 2131 1 1 33 GLY O O 70.700 0.924 0.953 1.00 . A A . 33 GLY O 1 1
4 2132 1 1 34 PHE C C 67.731 0.793 -1.942 1.00 . A A . 34 PHE C 1 1
4 2133 1 1 34 PHE CA C 68.381 0.892 -0.564 1.00 . A A . 34 PHE CA 1 1
4 2134 1 1 34 PHE CB C 67.310 1.118 0.504 1.00 . A A . 34 PHE CB 1 1
4 2135 1 1 34 PHE CD1 C 68.566 -0.101 2.301 1.00 . A A . 34 PHE CD1 1 1
4 2136 1 1 34 PHE CD2 C 67.590 2.009 2.835 1.00 . A A . 34 PHE CD2 1 1
4 2137 1 1 34 PHE CE1 C 69.049 -0.208 3.591 1.00 . A A . 34 PHE CE1 1 1
4 2138 1 1 34 PHE CE2 C 68.071 1.907 4.126 1.00 . A A . 34 PHE CE2 1 1
4 2139 1 1 34 PHE CG C 67.832 1.006 1.908 1.00 . A A . 34 PHE CG 1 1
4 2140 1 1 34 PHE CZ C 68.802 0.798 4.504 1.00 . A A . 34 PHE CZ 1 1
4 2141 1 1 34 PHE H H 69.223 2.767 -1.079 1.00 . A A . 34 PHE H 1 1
4 2142 1 1 34 PHE HA H 68.896 -0.033 -0.355 1.00 . A A . 34 PHE HA 1 1
4 2143 1 1 34 PHE HB2 H 66.893 2.106 0.384 1.00 . A A . 34 PHE HB2 1 1
4 2144 1 1 34 PHE HB3 H 66.526 0.385 0.380 1.00 . A A . 34 PHE HB3 1 1
4 2145 1 1 34 PHE HD1 H 68.759 -0.888 1.588 1.00 . A A . 34 PHE HD1 1 1
4 2146 1 1 34 PHE HD2 H 67.018 2.876 2.540 1.00 . A A . 34 PHE HD2 1 1
4 2147 1 1 34 PHE HE1 H 69.620 -1.076 3.884 1.00 . A A . 34 PHE HE1 1 1
4 2148 1 1 34 PHE HE2 H 67.877 2.695 4.839 1.00 . A A . 34 PHE HE2 1 1
4 2149 1 1 34 PHE HZ H 69.179 0.716 5.514 1.00 . A A . 34 PHE HZ 1 1
4 2150 1 1 34 PHE N N 69.366 1.969 -0.528 1.00 . A A . 34 PHE N 1 1
4 2151 1 1 34 PHE O O 67.699 1.767 -2.694 1.00 . A A . 34 PHE O 1 1
4 2152 1 1 35 GLU C C 65.537 -1.739 -3.478 1.00 . A A . 35 GLU C 1 1
4 2153 1 1 35 GLU CA C 66.563 -0.606 -3.557 1.00 . A A . 35 GLU CA 1 1
4 2154 1 1 35 GLU CB C 67.607 -0.902 -4.637 1.00 . A A . 35 GLU CB 1 1
4 2155 1 1 35 GLU CD C 69.292 0.028 -6.274 1.00 . A A . 35 GLU CD 1 1
4 2156 1 1 35 GLU CG C 68.317 0.337 -5.154 1.00 . A A . 35 GLU CG 1 1
4 2157 1 1 35 GLU H H 67.266 -1.129 -1.628 1.00 . A A . 35 GLU H 1 1
4 2158 1 1 35 GLU HA H 66.045 0.307 -3.813 1.00 . A A . 35 GLU HA 1 1
4 2159 1 1 35 GLU HB2 H 68.348 -1.574 -4.231 1.00 . A A . 35 GLU HB2 1 1
4 2160 1 1 35 GLU HB3 H 67.117 -1.384 -5.471 1.00 . A A . 35 GLU HB3 1 1
4 2161 1 1 35 GLU HG2 H 67.579 1.033 -5.523 1.00 . A A . 35 GLU HG2 1 1
4 2162 1 1 35 GLU HG3 H 68.862 0.790 -4.338 1.00 . A A . 35 GLU HG3 1 1
4 2163 1 1 35 GLU N N 67.212 -0.390 -2.268 1.00 . A A . 35 GLU N 1 1
4 2164 1 1 35 GLU O O 64.369 -1.497 -3.184 1.00 . A A . 35 GLU O 1 1
4 2165 1 1 35 GLU OE1 O 69.010 -0.896 -7.067 1.00 . A A . 35 GLU OE1 1 1
4 2166 1 1 35 GLU OE2 O 70.336 0.708 -6.358 1.00 . A A . 35 GLU OE2 1 1
4 2167 1 1 36 GLY C C 63.760 -3.840 -4.443 1.00 . A A . 36 GLY C 1 1
4 2168 1 1 36 GLY CA C 65.052 -4.107 -3.694 1.00 . A A . 36 GLY CA 1 1
4 2169 1 1 36 GLY H H 66.909 -3.119 -3.977 1.00 . A A . 36 GLY H 1 1
4 2170 1 1 36 GLY HA2 H 65.535 -4.973 -4.121 1.00 . A A . 36 GLY HA2 1 1
4 2171 1 1 36 GLY HA3 H 64.814 -4.311 -2.658 1.00 . A A . 36 GLY HA3 1 1
4 2172 1 1 36 GLY N N 65.968 -2.975 -3.745 1.00 . A A . 36 GLY N 1 1
4 2173 1 1 36 GLY O O 63.681 -2.894 -5.226 1.00 . A A . 36 GLY O 1 1
4 2174 1 1 37 SER C C 60.813 -3.175 -4.215 1.00 . A A . 37 SER C 1 1
4 2175 1 1 37 SER CA C 61.436 -4.430 -4.809 1.00 . A A . 37 SER CA 1 1
4 2176 1 1 37 SER CB C 60.520 -5.636 -4.591 1.00 . A A . 37 SER CB 1 1
4 2177 1 1 37 SER H H 62.828 -5.357 -3.513 1.00 . A A . 37 SER H 1 1
4 2178 1 1 37 SER HA H 61.596 -4.281 -5.866 1.00 . A A . 37 SER HA 1 1
4 2179 1 1 37 SER HB2 H 60.862 -6.194 -3.732 1.00 . A A . 37 SER HB2 1 1
4 2180 1 1 37 SER HB3 H 59.511 -5.293 -4.417 1.00 . A A . 37 SER HB3 1 1
4 2181 1 1 37 SER HG H 59.672 -6.928 -5.796 1.00 . A A . 37 SER HG 1 1
4 2182 1 1 37 SER N N 62.729 -4.641 -4.175 1.00 . A A . 37 SER N 1 1
4 2183 1 1 37 SER O O 59.887 -2.585 -4.773 1.00 . A A . 37 SER O 1 1
4 2184 1 1 37 SER OG O 60.524 -6.491 -5.721 1.00 . A A . 37 SER OG 1 1
4 2185 1 1 38 ALA C C 62.154 -0.848 -1.869 1.00 . A A . 38 ALA C 1 1
4 2186 1 1 38 ALA CA C 60.935 -1.604 -2.349 1.00 . A A . 38 ALA CA 1 1
4 2187 1 1 38 ALA CB C 60.098 -2.006 -1.163 1.00 . A A . 38 ALA CB 1 1
4 2188 1 1 38 ALA H H 62.102 -3.304 -2.703 1.00 . A A . 38 ALA H 1 1
4 2189 1 1 38 ALA HA H 60.344 -0.980 -3.001 1.00 . A A . 38 ALA HA 1 1
4 2190 1 1 38 ALA HB1 H 59.057 -1.976 -1.431 1.00 . A A . 38 ALA HB1 1 1
4 2191 1 1 38 ALA HB2 H 60.288 -1.318 -0.350 1.00 . A A . 38 ALA HB2 1 1
4 2192 1 1 38 ALA HB3 H 60.371 -3.005 -0.860 1.00 . A A . 38 ALA HB3 1 1
4 2193 1 1 38 ALA N N 61.363 -2.780 -3.073 1.00 . A A . 38 ALA N 1 1
4 2194 1 1 38 ALA O O 62.606 0.106 -2.503 1.00 . A A . 38 ALA O 1 1
4 2195 1 1 39 CYS C C 64.641 -1.698 0.700 1.00 . A A . 39 CYS C 1 1
4 2196 1 1 39 CYS CA C 63.891 -0.705 -0.184 1.00 . A A . 39 CYS CA 1 1
4 2197 1 1 39 CYS CB C 63.575 0.564 0.613 1.00 . A A . 39 CYS CB 1 1
4 2198 1 1 39 CYS H H 62.311 -2.087 -0.306 1.00 . A A . 39 CYS H 1 1
4 2199 1 1 39 CYS HA H 64.509 -0.446 -1.014 1.00 . A A . 39 CYS HA 1 1
4 2200 1 1 39 CYS HB2 H 63.558 0.330 1.663 1.00 . A A . 39 CYS HB2 1 1
4 2201 1 1 39 CYS HB3 H 64.359 1.282 0.430 1.00 . A A . 39 CYS HB3 1 1
4 2202 1 1 39 CYS N N 62.703 -1.306 -0.746 1.00 . A A . 39 CYS N 1 1
4 2203 1 1 39 CYS O O 65.101 -1.349 1.789 1.00 . A A . 39 CYS O 1 1
4 2204 1 1 39 CYS SG S 61.991 1.368 0.206 1.00 . A A . 39 CYS SG 1 1
4 2205 1 1 40 GLN C C 66.904 -4.093 0.624 1.00 . A A . 40 GLN C 1 1
4 2206 1 1 40 GLN CA C 65.429 -3.980 1.003 1.00 . A A . 40 GLN CA 1 1
4 2207 1 1 40 GLN CB C 64.736 -5.330 0.796 1.00 . A A . 40 GLN CB 1 1
4 2208 1 1 40 GLN CD C 63.650 -6.025 -1.378 1.00 . A A . 40 GLN CD 1 1
4 2209 1 1 40 GLN CG C 64.939 -5.915 -0.595 1.00 . A A . 40 GLN CG 1 1
4 2210 1 1 40 GLN H H 64.352 -3.158 -0.631 1.00 . A A . 40 GLN H 1 1
4 2211 1 1 40 GLN HA H 65.362 -3.714 2.047 1.00 . A A . 40 GLN HA 1 1
4 2212 1 1 40 GLN HB2 H 65.123 -6.034 1.517 1.00 . A A . 40 GLN HB2 1 1
4 2213 1 1 40 GLN HB3 H 63.676 -5.206 0.960 1.00 . A A . 40 GLN HB3 1 1
4 2214 1 1 40 GLN HE21 H 63.048 -4.264 -0.682 1.00 . A A . 40 GLN HE21 1 1
4 2215 1 1 40 GLN HE22 H 61.969 -5.049 -1.770 1.00 . A A . 40 GLN HE22 1 1
4 2216 1 1 40 GLN HG2 H 65.617 -5.282 -1.143 1.00 . A A . 40 GLN HG2 1 1
4 2217 1 1 40 GLN HG3 H 65.369 -6.899 -0.500 1.00 . A A . 40 GLN HG3 1 1
4 2218 1 1 40 GLN N N 64.748 -2.936 0.238 1.00 . A A . 40 GLN N 1 1
4 2219 1 1 40 GLN NE2 N 62.802 -5.012 -1.262 1.00 . A A . 40 GLN NE2 1 1
4 2220 1 1 40 GLN O O 67.739 -4.457 1.452 1.00 . A A . 40 GLN O 1 1
4 2221 1 1 40 GLN OE1 O 63.417 -7.009 -2.079 1.00 . A A . 40 GLN OE1 1 1
4 2222 1 1 41 ALA C C 69.258 -2.518 -1.153 1.00 . A A . 41 ALA C 1 1
4 2223 1 1 41 ALA CA C 68.589 -3.888 -1.114 1.00 . A A . 41 ALA CA 1 1
4 2224 1 1 41 ALA CB C 68.612 -4.541 -2.488 1.00 . A A . 41 ALA CB 1 1
4 2225 1 1 41 ALA H H 66.509 -3.525 -1.251 1.00 . A A . 41 ALA H 1 1
4 2226 1 1 41 ALA HA H 69.138 -4.523 -0.433 1.00 . A A . 41 ALA HA 1 1
4 2227 1 1 41 ALA HB1 H 69.213 -3.948 -3.160 1.00 . A A . 41 ALA HB1 1 1
4 2228 1 1 41 ALA HB2 H 67.604 -4.609 -2.869 1.00 . A A . 41 ALA HB2 1 1
4 2229 1 1 41 ALA HB3 H 69.032 -5.533 -2.408 1.00 . A A . 41 ALA HB3 1 1
4 2230 1 1 41 ALA N N 67.217 -3.798 -0.631 1.00 . A A . 41 ALA N 1 1
4 2231 1 1 41 ALA O O 69.742 -2.068 -0.094 1.00 . A A . 41 ALA O 1 1
4 2232 1 1 41 ALA OXT O 69.295 -1.908 -2.242 1.00 . A A . 41 ALA OXT 1 1
5 2233 1 1 1 GLU C C 46.157 11.232 0.438 1.00 . A A . 1 GLU C 1 1
5 2234 1 1 1 GLU CA C 45.818 10.496 1.731 1.00 . A A . 1 GLU CA 1 1
5 2235 1 1 1 GLU CB C 44.902 11.355 2.607 1.00 . A A . 1 GLU CB 1 1
5 2236 1 1 1 GLU CD C 44.668 13.433 4.024 1.00 . A A . 1 GLU CD 1 1
5 2237 1 1 1 GLU CG C 45.620 12.501 3.300 1.00 . A A . 1 GLU CG 1 1
5 2238 1 1 1 GLU H1 H 46.750 9.841 3.444 1.00 . A A . 1 GLU H1 1 1
5 2239 1 1 1 GLU H2 H 47.615 11.042 2.573 1.00 . A A . 1 GLU H2 1 1
5 2240 1 1 1 GLU H3 H 47.558 9.428 1.989 1.00 . A A . 1 GLU H3 1 1
5 2241 1 1 1 GLU HA H 45.313 9.573 1.488 1.00 . A A . 1 GLU HA 1 1
5 2242 1 1 1 GLU HB2 H 44.119 11.770 1.990 1.00 . A A . 1 GLU HB2 1 1
5 2243 1 1 1 GLU HB3 H 44.456 10.728 3.365 1.00 . A A . 1 GLU HB3 1 1
5 2244 1 1 1 GLU HG2 H 46.315 12.092 4.018 1.00 . A A . 1 GLU HG2 1 1
5 2245 1 1 1 GLU HG3 H 46.163 13.070 2.558 1.00 . A A . 1 GLU HG3 1 1
5 2246 1 1 1 GLU N N 47.045 10.173 2.504 1.00 . A A . 1 GLU N 1 1
5 2247 1 1 1 GLU O O 45.868 12.421 0.294 1.00 . A A . 1 GLU O 1 1
5 2248 1 1 1 GLU OE1 O 43.791 14.022 3.357 1.00 . A A . 1 GLU OE1 1 1
5 2249 1 1 1 GLU OE2 O 44.799 13.573 5.258 1.00 . A A . 1 GLU OE2 1 1
5 2250 1 1 2 CYS C C 46.333 10.487 -2.916 1.00 . A A . 2 CYS C 1 1
5 2251 1 1 2 CYS CA C 47.148 11.102 -1.782 1.00 . A A . 2 CYS CA 1 1
5 2252 1 1 2 CYS CB C 48.646 10.898 -2.034 1.00 . A A . 2 CYS CB 1 1
5 2253 1 1 2 CYS H H 46.973 9.575 -0.325 1.00 . A A . 2 CYS H 1 1
5 2254 1 1 2 CYS HA H 46.939 12.160 -1.739 1.00 . A A . 2 CYS HA 1 1
5 2255 1 1 2 CYS HB2 H 49.197 11.318 -1.207 1.00 . A A . 2 CYS HB2 1 1
5 2256 1 1 2 CYS HB3 H 48.854 9.840 -2.098 1.00 . A A . 2 CYS HB3 1 1
5 2257 1 1 2 CYS N N 46.770 10.519 -0.500 1.00 . A A . 2 CYS N 1 1
5 2258 1 1 2 CYS O O 45.675 11.197 -3.677 1.00 . A A . 2 CYS O 1 1
5 2259 1 1 2 CYS SG S 49.264 11.678 -3.561 1.00 . A A . 2 CYS SG 1 1
5 2260 1 1 3 ASP C C 45.907 6.934 -3.963 1.00 . A A . 3 ASP C 1 1
5 2261 1 1 3 ASP CA C 45.646 8.441 -4.062 1.00 . A A . 3 ASP CA 1 1
5 2262 1 1 3 ASP CB C 46.048 8.966 -5.445 1.00 . A A . 3 ASP CB 1 1
5 2263 1 1 3 ASP CG C 44.878 9.009 -6.410 1.00 . A A . 3 ASP CG 1 1
5 2264 1 1 3 ASP H H 46.922 8.656 -2.382 1.00 . A A . 3 ASP H 1 1
5 2265 1 1 3 ASP HA H 44.592 8.623 -3.910 1.00 . A A . 3 ASP HA 1 1
5 2266 1 1 3 ASP HB2 H 46.444 9.965 -5.345 1.00 . A A . 3 ASP HB2 1 1
5 2267 1 1 3 ASP HB3 H 46.810 8.322 -5.860 1.00 . A A . 3 ASP HB3 1 1
5 2268 1 1 3 ASP N N 46.379 9.162 -3.021 1.00 . A A . 3 ASP N 1 1
5 2269 1 1 3 ASP O O 46.138 6.410 -2.874 1.00 . A A . 3 ASP O 1 1
5 2270 1 1 3 ASP OD1 O 44.145 8.002 -6.499 1.00 . A A . 3 ASP OD1 1 1
5 2271 1 1 3 ASP OD2 O 44.695 10.050 -7.074 1.00 . A A . 3 ASP OD2 1 1
5 2272 1 1 4 THR C C 47.632 4.554 -5.197 1.00 . A A . 4 THR C 1 1
5 2273 1 1 4 THR CA C 46.133 4.807 -5.133 1.00 . A A . 4 THR CA 1 1
5 2274 1 1 4 THR CB C 45.434 4.164 -6.332 1.00 . A A . 4 THR CB 1 1
5 2275 1 1 4 THR CG2 C 43.971 4.535 -6.442 1.00 . A A . 4 THR CG2 1 1
5 2276 1 1 4 THR H H 45.703 6.704 -5.940 1.00 . A A . 4 THR H 1 1
5 2277 1 1 4 THR HA H 45.742 4.379 -4.220 1.00 . A A . 4 THR HA 1 1
5 2278 1 1 4 THR HB H 45.496 3.089 -6.238 1.00 . A A . 4 THR HB 1 1
5 2279 1 1 4 THR HG1 H 46.949 4.168 -7.573 1.00 . A A . 4 THR HG1 1 1
5 2280 1 1 4 THR HG21 H 43.388 3.901 -5.790 1.00 . A A . 4 THR HG21 1 1
5 2281 1 1 4 THR HG22 H 43.641 4.403 -7.461 1.00 . A A . 4 THR HG22 1 1
5 2282 1 1 4 THR HG23 H 43.838 5.567 -6.152 1.00 . A A . 4 THR HG23 1 1
5 2283 1 1 4 THR N N 45.881 6.241 -5.102 1.00 . A A . 4 THR N 1 1
5 2284 1 1 4 THR O O 48.232 4.555 -6.273 1.00 . A A . 4 THR O 1 1
5 2285 1 1 4 THR OG1 O 46.066 4.542 -7.542 1.00 . A A . 4 THR OG1 1 1
5 2286 1 1 5 ILE C C 49.923 3.339 -2.649 1.00 . A A . 5 ILE C 1 1
5 2287 1 1 5 ILE CA C 49.654 4.105 -3.921 1.00 . A A . 5 ILE CA 1 1
5 2288 1 1 5 ILE CB C 50.450 5.408 -3.890 1.00 . A A . 5 ILE CB 1 1
5 2289 1 1 5 ILE CD1 C 48.803 7.232 -3.172 1.00 . A A . 5 ILE CD1 1 1
5 2290 1 1 5 ILE CG1 C 49.937 6.317 -2.764 1.00 . A A . 5 ILE CG1 1 1
5 2291 1 1 5 ILE CG2 C 50.381 6.103 -5.241 1.00 . A A . 5 ILE CG2 1 1
5 2292 1 1 5 ILE H H 47.689 4.353 -3.214 1.00 . A A . 5 ILE H 1 1
5 2293 1 1 5 ILE HA H 49.972 3.518 -4.770 1.00 . A A . 5 ILE HA 1 1
5 2294 1 1 5 ILE HB H 51.477 5.152 -3.695 1.00 . A A . 5 ILE HB 1 1
5 2295 1 1 5 ILE HD11 H 48.343 6.855 -4.073 1.00 . A A . 5 ILE HD11 1 1
5 2296 1 1 5 ILE HD12 H 49.188 8.225 -3.350 1.00 . A A . 5 ILE HD12 1 1
5 2297 1 1 5 ILE HD13 H 48.073 7.265 -2.380 1.00 . A A . 5 ILE HD13 1 1
5 2298 1 1 5 ILE HG12 H 49.580 5.705 -1.952 1.00 . A A . 5 ILE HG12 1 1
5 2299 1 1 5 ILE HG13 H 50.745 6.931 -2.412 1.00 . A A . 5 ILE HG13 1 1
5 2300 1 1 5 ILE HG21 H 50.904 7.042 -5.187 1.00 . A A . 5 ILE HG21 1 1
5 2301 1 1 5 ILE HG22 H 49.349 6.283 -5.499 1.00 . A A . 5 ILE HG22 1 1
5 2302 1 1 5 ILE HG23 H 50.837 5.477 -5.992 1.00 . A A . 5 ILE HG23 1 1
5 2303 1 1 5 ILE N N 48.228 4.348 -4.033 1.00 . A A . 5 ILE N 1 1
5 2304 1 1 5 ILE O O 50.508 3.850 -1.693 1.00 . A A . 5 ILE O 1 1
5 2305 1 1 6 ASN C C 50.925 0.557 -1.465 1.00 . A A . 6 ASN C 1 1
5 2306 1 1 6 ASN CA C 49.578 1.268 -1.488 1.00 . A A . 6 ASN CA 1 1
5 2307 1 1 6 ASN CB C 48.416 0.291 -1.491 1.00 . A A . 6 ASN CB 1 1
5 2308 1 1 6 ASN CG C 47.284 0.757 -0.600 1.00 . A A . 6 ASN CG 1 1
5 2309 1 1 6 ASN H H 48.976 1.799 -3.427 1.00 . A A . 6 ASN H 1 1
5 2310 1 1 6 ASN HA H 49.503 1.891 -0.609 1.00 . A A . 6 ASN HA 1 1
5 2311 1 1 6 ASN HB2 H 48.035 0.211 -2.501 1.00 . A A . 6 ASN HB2 1 1
5 2312 1 1 6 ASN HB3 H 48.753 -0.669 -1.154 1.00 . A A . 6 ASN HB3 1 1
5 2313 1 1 6 ASN HD21 H 47.413 2.584 -1.378 1.00 . A A . 6 ASN HD21 1 1
5 2314 1 1 6 ASN HD22 H 46.202 2.370 -0.165 1.00 . A A . 6 ASN HD22 1 1
5 2315 1 1 6 ASN N N 49.452 2.123 -2.640 1.00 . A A . 6 ASN N 1 1
5 2316 1 1 6 ASN ND2 N 46.930 2.032 -0.726 1.00 . A A . 6 ASN ND2 1 1
5 2317 1 1 6 ASN O O 51.411 0.071 -2.487 1.00 . A A . 6 ASN O 1 1
5 2318 1 1 6 ASN OD1 O 46.737 -0.013 0.191 1.00 . A A . 6 ASN OD1 1 1
5 2319 1 1 7 CYS C C 53.027 -1.374 -0.825 1.00 . A A . 7 CYS C 1 1
5 2320 1 1 7 CYS CA C 52.846 -0.062 -0.072 1.00 . A A . 7 CYS CA 1 1
5 2321 1 1 7 CYS CB C 53.081 -0.313 1.420 1.00 . A A . 7 CYS CB 1 1
5 2322 1 1 7 CYS H H 51.086 0.970 0.477 1.00 . A A . 7 CYS H 1 1
5 2323 1 1 7 CYS HA H 53.586 0.637 -0.422 1.00 . A A . 7 CYS HA 1 1
5 2324 1 1 7 CYS HB2 H 52.171 -0.686 1.857 1.00 . A A . 7 CYS HB2 1 1
5 2325 1 1 7 CYS HB3 H 53.853 -1.061 1.528 1.00 . A A . 7 CYS HB3 1 1
5 2326 1 1 7 CYS N N 51.532 0.541 -0.282 1.00 . A A . 7 CYS N 1 1
5 2327 1 1 7 CYS O O 52.095 -2.166 -0.968 1.00 . A A . 7 CYS O 1 1
5 2328 1 1 7 CYS SG S 53.594 1.150 2.382 1.00 . A A . 7 CYS SG 1 1
5 2329 1 1 8 GLU C C 55.154 -3.818 -0.929 1.00 . A A . 8 GLU C 1 1
5 2330 1 1 8 GLU CA C 54.622 -2.834 -1.955 1.00 . A A . 8 GLU CA 1 1
5 2331 1 1 8 GLU CB C 55.686 -2.558 -3.021 1.00 . A A . 8 GLU CB 1 1
5 2332 1 1 8 GLU CD C 54.122 -1.894 -4.892 1.00 . A A . 8 GLU CD 1 1
5 2333 1 1 8 GLU CG C 55.288 -1.479 -4.014 1.00 . A A . 8 GLU CG 1 1
5 2334 1 1 8 GLU H H 54.957 -0.943 -1.076 1.00 . A A . 8 GLU H 1 1
5 2335 1 1 8 GLU HA H 53.735 -3.240 -2.419 1.00 . A A . 8 GLU HA 1 1
5 2336 1 1 8 GLU HB2 H 56.599 -2.249 -2.531 1.00 . A A . 8 GLU HB2 1 1
5 2337 1 1 8 GLU HB3 H 55.875 -3.470 -3.568 1.00 . A A . 8 GLU HB3 1 1
5 2338 1 1 8 GLU HG2 H 55.008 -0.590 -3.468 1.00 . A A . 8 GLU HG2 1 1
5 2339 1 1 8 GLU HG3 H 56.136 -1.260 -4.647 1.00 . A A . 8 GLU HG3 1 1
5 2340 1 1 8 GLU N N 54.261 -1.606 -1.260 1.00 . A A . 8 GLU N 1 1
5 2341 1 1 8 GLU O O 55.236 -3.481 0.250 1.00 . A A . 8 GLU O 1 1
5 2342 1 1 8 GLU OE1 O 54.270 -2.876 -5.649 1.00 . A A . 8 GLU OE1 1 1
5 2343 1 1 8 GLU OE2 O 53.063 -1.236 -4.821 1.00 . A A . 8 GLU OE2 1 1
5 2344 1 1 9 ARG C C 57.304 -6.680 -0.868 1.00 . A A . 9 ARG C 1 1
5 2345 1 1 9 ARG CA C 56.041 -5.993 -0.394 1.00 . A A . 9 ARG CA 1 1
5 2346 1 1 9 ARG CB C 54.996 -7.039 -0.023 1.00 . A A . 9 ARG CB 1 1
5 2347 1 1 9 ARG CD C 52.520 -7.424 0.135 1.00 . A A . 9 ARG CD 1 1
5 2348 1 1 9 ARG CG C 53.659 -6.448 0.381 1.00 . A A . 9 ARG CG 1 1
5 2349 1 1 9 ARG CZ C 50.867 -6.175 -1.202 1.00 . A A . 9 ARG CZ 1 1
5 2350 1 1 9 ARG H H 55.446 -5.259 -2.296 1.00 . A A . 9 ARG H 1 1
5 2351 1 1 9 ARG HA H 56.293 -5.447 0.496 1.00 . A A . 9 ARG HA 1 1
5 2352 1 1 9 ARG HB2 H 54.839 -7.685 -0.867 1.00 . A A . 9 ARG HB2 1 1
5 2353 1 1 9 ARG HB3 H 55.376 -7.624 0.808 1.00 . A A . 9 ARG HB3 1 1
5 2354 1 1 9 ARG HD2 H 52.743 -8.002 -0.749 1.00 . A A . 9 ARG HD2 1 1
5 2355 1 1 9 ARG HD3 H 52.439 -8.085 0.985 1.00 . A A . 9 ARG HD3 1 1
5 2356 1 1 9 ARG HE H 50.631 -6.702 0.708 1.00 . A A . 9 ARG HE 1 1
5 2357 1 1 9 ARG HG2 H 53.690 -6.205 1.431 1.00 . A A . 9 ARG HG2 1 1
5 2358 1 1 9 ARG HG3 H 53.484 -5.550 -0.194 1.00 . A A . 9 ARG HG3 1 1
5 2359 1 1 9 ARG HH11 H 52.562 -6.653 -2.199 1.00 . A A . 9 ARG HH11 1 1
5 2360 1 1 9 ARG HH12 H 51.383 -5.779 -3.117 1.00 . A A . 9 ARG HH12 1 1
5 2361 1 1 9 ARG HH21 H 49.078 -5.553 -0.498 1.00 . A A . 9 ARG HH21 1 1
5 2362 1 1 9 ARG HH22 H 49.405 -5.154 -2.152 1.00 . A A . 9 ARG HH22 1 1
5 2363 1 1 9 ARG N N 55.521 -5.024 -1.349 1.00 . A A . 9 ARG N 1 1
5 2364 1 1 9 ARG NE N 51.243 -6.740 -0.057 1.00 . A A . 9 ARG NE 1 1
5 2365 1 1 9 ARG NH1 N 51.670 -6.206 -2.259 1.00 . A A . 9 ARG NH1 1 1
5 2366 1 1 9 ARG NH2 N 49.686 -5.579 -1.291 1.00 . A A . 9 ARG NH2 1 1
5 2367 1 1 9 ARG O O 57.393 -7.188 -1.986 1.00 . A A . 9 ARG O 1 1
5 2368 1 1 10 TYR C C 59.501 -8.772 0.312 1.00 . A A . 10 TYR C 1 1
5 2369 1 1 10 TYR CA C 59.552 -7.326 -0.183 1.00 . A A . 10 TYR CA 1 1
5 2370 1 1 10 TYR CB C 60.631 -6.512 0.537 1.00 . A A . 10 TYR CB 1 1
5 2371 1 1 10 TYR CD1 C 59.552 -6.170 2.763 1.00 . A A . 10 TYR CD1 1 1
5 2372 1 1 10 TYR CD2 C 61.703 -7.175 2.699 1.00 . A A . 10 TYR CD2 1 1
5 2373 1 1 10 TYR CE1 C 59.561 -6.222 4.129 1.00 . A A . 10 TYR CE1 1 1
5 2374 1 1 10 TYR CE2 C 61.716 -7.244 4.074 1.00 . A A . 10 TYR CE2 1 1
5 2375 1 1 10 TYR CG C 60.617 -6.640 2.026 1.00 . A A . 10 TYR CG 1 1
5 2376 1 1 10 TYR CZ C 60.644 -6.761 4.789 1.00 . A A . 10 TYR CZ 1 1
5 2377 1 1 10 TYR H H 58.088 -6.281 0.902 1.00 . A A . 10 TYR H 1 1
5 2378 1 1 10 TYR HA H 59.753 -7.325 -1.239 1.00 . A A . 10 TYR HA 1 1
5 2379 1 1 10 TYR HB2 H 61.606 -6.807 0.208 1.00 . A A . 10 TYR HB2 1 1
5 2380 1 1 10 TYR HB3 H 60.488 -5.468 0.302 1.00 . A A . 10 TYR HB3 1 1
5 2381 1 1 10 TYR HD1 H 58.701 -5.751 2.248 1.00 . A A . 10 TYR HD1 1 1
5 2382 1 1 10 TYR HD2 H 62.540 -7.550 2.128 1.00 . A A . 10 TYR HD2 1 1
5 2383 1 1 10 TYR HE1 H 58.725 -5.830 4.670 1.00 . A A . 10 TYR HE1 1 1
5 2384 1 1 10 TYR HE2 H 62.567 -7.656 4.581 1.00 . A A . 10 TYR HE2 1 1
5 2385 1 1 10 TYR HH H 60.867 -7.706 6.449 1.00 . A A . 10 TYR HH 1 1
5 2386 1 1 10 TYR N N 58.265 -6.699 0.037 1.00 . A A . 10 TYR N 1 1
5 2387 1 1 10 TYR O O 58.459 -9.422 0.214 1.00 . A A . 10 TYR O 1 1
5 2388 1 1 10 TYR OH O 60.657 -6.813 6.164 1.00 . A A . 10 TYR OH 1 1
5 2389 1 1 11 ASN C C 60.293 -10.738 2.812 1.00 . A A . 11 ASN C 1 1
5 2390 1 1 11 ASN CA C 60.645 -10.651 1.324 1.00 . A A . 11 ASN CA 1 1
5 2391 1 1 11 ASN CB C 62.030 -11.255 1.082 1.00 . A A . 11 ASN CB 1 1
5 2392 1 1 11 ASN CG C 62.357 -11.380 -0.393 1.00 . A A . 11 ASN CG 1 1
5 2393 1 1 11 ASN H H 61.413 -8.729 0.884 1.00 . A A . 11 ASN H 1 1
5 2394 1 1 11 ASN HA H 59.918 -11.219 0.765 1.00 . A A . 11 ASN HA 1 1
5 2395 1 1 11 ASN HB2 H 62.776 -10.627 1.545 1.00 . A A . 11 ASN HB2 1 1
5 2396 1 1 11 ASN HB3 H 62.069 -12.240 1.526 1.00 . A A . 11 ASN HB3 1 1
5 2397 1 1 11 ASN HD21 H 61.265 -13.036 -0.523 1.00 . A A . 11 ASN HD21 1 1
5 2398 1 1 11 ASN HD22 H 62.025 -12.522 -1.986 1.00 . A A . 11 ASN HD22 1 1
5 2399 1 1 11 ASN N N 60.607 -9.279 0.834 1.00 . A A . 11 ASN N 1 1
5 2400 1 1 11 ASN ND2 N 61.829 -12.417 -1.031 1.00 . A A . 11 ASN ND2 1 1
5 2401 1 1 11 ASN O O 61.147 -11.071 3.635 1.00 . A A . 11 ASN O 1 1
5 2402 1 1 11 ASN OD1 O 63.076 -10.551 -0.953 1.00 . A A . 11 ASN OD1 1 1
5 2403 1 1 12 GLY C C 57.585 -9.534 4.993 1.00 . A A . 12 GLY C 1 1
5 2404 1 1 12 GLY CA C 58.627 -10.558 4.556 1.00 . A A . 12 GLY CA 1 1
5 2405 1 1 12 GLY H H 58.377 -10.222 2.471 1.00 . A A . 12 GLY H 1 1
5 2406 1 1 12 GLY HA2 H 58.224 -11.544 4.730 1.00 . A A . 12 GLY HA2 1 1
5 2407 1 1 12 GLY HA3 H 59.506 -10.436 5.172 1.00 . A A . 12 GLY HA3 1 1
5 2408 1 1 12 GLY N N 59.030 -10.464 3.160 1.00 . A A . 12 GLY N 1 1
5 2409 1 1 12 GLY O O 56.770 -9.820 5.869 1.00 . A A . 12 GLY O 1 1
5 2410 1 1 13 GLN C C 56.386 -6.382 3.594 1.00 . A A . 13 GLN C 1 1
5 2411 1 1 13 GLN CA C 56.673 -7.286 4.784 1.00 . A A . 13 GLN CA 1 1
5 2412 1 1 13 GLN CB C 57.243 -6.437 5.926 1.00 . A A . 13 GLN CB 1 1
5 2413 1 1 13 GLN CD C 57.280 -7.942 7.959 1.00 . A A . 13 GLN CD 1 1
5 2414 1 1 13 GLN CG C 58.103 -7.210 6.916 1.00 . A A . 13 GLN CG 1 1
5 2415 1 1 13 GLN H H 58.286 -8.152 3.728 1.00 . A A . 13 GLN H 1 1
5 2416 1 1 13 GLN HA H 55.754 -7.751 5.108 1.00 . A A . 13 GLN HA 1 1
5 2417 1 1 13 GLN HB2 H 57.853 -5.654 5.486 1.00 . A A . 13 GLN HB2 1 1
5 2418 1 1 13 GLN HB3 H 56.432 -5.977 6.467 1.00 . A A . 13 GLN HB3 1 1
5 2419 1 1 13 GLN HE21 H 56.331 -6.258 8.428 1.00 . A A . 13 GLN HE21 1 1
5 2420 1 1 13 GLN HE22 H 55.854 -7.660 9.317 1.00 . A A . 13 GLN HE22 1 1
5 2421 1 1 13 GLN HG2 H 58.696 -7.932 6.376 1.00 . A A . 13 GLN HG2 1 1
5 2422 1 1 13 GLN HG3 H 58.758 -6.517 7.416 1.00 . A A . 13 GLN HG3 1 1
5 2423 1 1 13 GLN N N 57.616 -8.339 4.411 1.00 . A A . 13 GLN N 1 1
5 2424 1 1 13 GLN NE2 N 56.400 -7.213 8.636 1.00 . A A . 13 GLN NE2 1 1
5 2425 1 1 13 GLN O O 56.564 -6.779 2.443 1.00 . A A . 13 GLN O 1 1
5 2426 1 1 13 GLN OE1 O 57.434 -9.147 8.156 1.00 . A A . 13 GLN OE1 1 1
5 2427 1 1 14 VAL C C 56.759 -3.144 2.739 1.00 . A A . 14 VAL C 1 1
5 2428 1 1 14 VAL CA C 55.663 -4.198 2.835 1.00 . A A . 14 VAL CA 1 1
5 2429 1 1 14 VAL CB C 54.301 -3.508 3.063 1.00 . A A . 14 VAL CB 1 1
5 2430 1 1 14 VAL CG1 C 53.186 -4.539 3.145 1.00 . A A . 14 VAL CG1 1 1
5 2431 1 1 14 VAL CG2 C 54.333 -2.652 4.322 1.00 . A A . 14 VAL CG2 1 1
5 2432 1 1 14 VAL H H 55.842 -4.892 4.816 1.00 . A A . 14 VAL H 1 1
5 2433 1 1 14 VAL HA H 55.622 -4.736 1.903 1.00 . A A . 14 VAL HA 1 1
5 2434 1 1 14 VAL HB H 54.102 -2.863 2.220 1.00 . A A . 14 VAL HB 1 1
5 2435 1 1 14 VAL HG11 H 52.450 -4.218 3.868 1.00 . A A . 14 VAL HG11 1 1
5 2436 1 1 14 VAL HG12 H 53.596 -5.490 3.448 1.00 . A A . 14 VAL HG12 1 1
5 2437 1 1 14 VAL HG13 H 52.718 -4.641 2.177 1.00 . A A . 14 VAL HG13 1 1
5 2438 1 1 14 VAL HG21 H 53.392 -2.743 4.844 1.00 . A A . 14 VAL HG21 1 1
5 2439 1 1 14 VAL HG22 H 54.494 -1.619 4.050 1.00 . A A . 14 VAL HG22 1 1
5 2440 1 1 14 VAL HG23 H 55.135 -2.984 4.963 1.00 . A A . 14 VAL HG23 1 1
5 2441 1 1 14 VAL N N 55.956 -5.157 3.880 1.00 . A A . 14 VAL N 1 1
5 2442 1 1 14 VAL O O 56.967 -2.360 3.665 1.00 . A A . 14 VAL O 1 1
5 2443 1 1 15 CYS C C 59.683 -2.401 2.358 1.00 . A A . 15 CYS C 1 1
5 2444 1 1 15 CYS CA C 58.536 -2.179 1.385 1.00 . A A . 15 CYS CA 1 1
5 2445 1 1 15 CYS CB C 58.025 -0.754 1.536 1.00 . A A . 15 CYS CB 1 1
5 2446 1 1 15 CYS H H 57.242 -3.784 0.911 1.00 . A A . 15 CYS H 1 1
5 2447 1 1 15 CYS HA H 58.898 -2.320 0.378 1.00 . A A . 15 CYS HA 1 1
5 2448 1 1 15 CYS HB2 H 56.957 -0.757 1.425 1.00 . A A . 15 CYS HB2 1 1
5 2449 1 1 15 CYS HB3 H 58.279 -0.405 2.527 1.00 . A A . 15 CYS HB3 1 1
5 2450 1 1 15 CYS N N 57.458 -3.133 1.611 1.00 . A A . 15 CYS N 1 1
5 2451 1 1 15 CYS O O 60.105 -1.479 3.058 1.00 . A A . 15 CYS O 1 1
5 2452 1 1 15 CYS SG S 58.726 0.423 0.328 1.00 . A A . 15 CYS SG 1 1
5 2453 1 1 16 GLY C C 60.984 -3.466 4.734 1.00 . A A . 16 GLY C 1 1
5 2454 1 1 16 GLY CA C 61.275 -3.924 3.315 1.00 . A A . 16 GLY CA 1 1
5 2455 1 1 16 GLY H H 59.793 -4.322 1.846 1.00 . A A . 16 GLY H 1 1
5 2456 1 1 16 GLY HA2 H 61.443 -4.979 3.322 1.00 . A A . 16 GLY HA2 1 1
5 2457 1 1 16 GLY HA3 H 62.164 -3.446 2.950 1.00 . A A . 16 GLY HA3 1 1
5 2458 1 1 16 GLY N N 60.179 -3.621 2.411 1.00 . A A . 16 GLY N 1 1
5 2459 1 1 16 GLY O O 61.890 -3.093 5.481 1.00 . A A . 16 GLY O 1 1
5 2460 1 1 17 GLY C C 59.520 -1.630 6.712 1.00 . A A . 17 GLY C 1 1
5 2461 1 1 17 GLY CA C 59.269 -3.103 6.430 1.00 . A A . 17 GLY CA 1 1
5 2462 1 1 17 GLY H H 59.034 -3.817 4.452 1.00 . A A . 17 GLY H 1 1
5 2463 1 1 17 GLY HA2 H 58.210 -3.296 6.520 1.00 . A A . 17 GLY HA2 1 1
5 2464 1 1 17 GLY HA3 H 59.790 -3.700 7.163 1.00 . A A . 17 GLY HA3 1 1
5 2465 1 1 17 GLY N N 59.699 -3.505 5.099 1.00 . A A . 17 GLY N 1 1
5 2466 1 1 17 GLY O O 60.361 -1.008 6.063 1.00 . A A . 17 GLY O 1 1
5 2467 1 1 18 PRO C C 60.315 0.714 8.598 1.00 . A A . 18 PRO C 1 1
5 2468 1 1 18 PRO CA C 58.938 0.383 8.028 1.00 . A A . 18 PRO CA 1 1
5 2469 1 1 18 PRO CB C 57.849 0.626 9.080 1.00 . A A . 18 PRO CB 1 1
5 2470 1 1 18 PRO CD C 57.757 -1.694 8.493 1.00 . A A . 18 PRO CD 1 1
5 2471 1 1 18 PRO CG C 56.923 -0.540 8.972 1.00 . A A . 18 PRO CG 1 1
5 2472 1 1 18 PRO HA H 58.752 1.015 7.171 1.00 . A A . 18 PRO HA 1 1
5 2473 1 1 18 PRO HB2 H 58.300 0.681 10.060 1.00 . A A . 18 PRO HB2 1 1
5 2474 1 1 18 PRO HB3 H 57.340 1.553 8.862 1.00 . A A . 18 PRO HB3 1 1
5 2475 1 1 18 PRO HD2 H 58.199 -2.214 9.331 1.00 . A A . 18 PRO HD2 1 1
5 2476 1 1 18 PRO HD3 H 57.164 -2.368 7.896 1.00 . A A . 18 PRO HD3 1 1
5 2477 1 1 18 PRO HG2 H 56.496 -0.762 9.938 1.00 . A A . 18 PRO HG2 1 1
5 2478 1 1 18 PRO HG3 H 56.142 -0.323 8.258 1.00 . A A . 18 PRO HG3 1 1
5 2479 1 1 18 PRO N N 58.790 -1.037 7.678 1.00 . A A . 18 PRO N 1 1
5 2480 1 1 18 PRO O O 60.683 1.886 8.700 1.00 . A A . 18 PRO O 1 1
5 2481 1 1 19 GLY C C 63.443 0.092 8.383 1.00 . A A . 19 GLY C 1 1
5 2482 1 1 19 GLY CA C 62.418 -0.092 9.487 1.00 . A A . 19 GLY CA 1 1
5 2483 1 1 19 GLY H H 60.748 -1.228 8.840 1.00 . A A . 19 GLY H 1 1
5 2484 1 1 19 GLY HA2 H 62.406 0.790 10.109 1.00 . A A . 19 GLY HA2 1 1
5 2485 1 1 19 GLY HA3 H 62.700 -0.943 10.086 1.00 . A A . 19 GLY HA3 1 1
5 2486 1 1 19 GLY N N 61.083 -0.314 8.953 1.00 . A A . 19 GLY N 1 1
5 2487 1 1 19 GLY O O 64.623 -0.213 8.554 1.00 . A A . 19 GLY O 1 1
5 2488 1 1 20 ARG C C 63.184 1.898 5.206 1.00 . A A . 20 ARG C 1 1
5 2489 1 1 20 ARG CA C 63.806 0.814 6.079 1.00 . A A . 20 ARG CA 1 1
5 2490 1 1 20 ARG CB C 63.946 -0.490 5.291 1.00 . A A . 20 ARG CB 1 1
5 2491 1 1 20 ARG CD C 64.824 -2.853 5.286 1.00 . A A . 20 ARG CD 1 1
5 2492 1 1 20 ARG CG C 64.507 -1.629 6.129 1.00 . A A . 20 ARG CG 1 1
5 2493 1 1 20 ARG CZ C 67.252 -3.118 5.606 1.00 . A A . 20 ARG CZ 1 1
5 2494 1 1 20 ARG H H 62.023 0.794 7.187 1.00 . A A . 20 ARG H 1 1
5 2495 1 1 20 ARG HA H 64.784 1.140 6.407 1.00 . A A . 20 ARG HA 1 1
5 2496 1 1 20 ARG HB2 H 62.971 -0.784 4.929 1.00 . A A . 20 ARG HB2 1 1
5 2497 1 1 20 ARG HB3 H 64.600 -0.328 4.448 1.00 . A A . 20 ARG HB3 1 1
5 2498 1 1 20 ARG HD2 H 64.656 -3.737 5.883 1.00 . A A . 20 ARG HD2 1 1
5 2499 1 1 20 ARG HD3 H 64.166 -2.868 4.432 1.00 . A A . 20 ARG HD3 1 1
5 2500 1 1 20 ARG HE H 66.370 -2.643 3.878 1.00 . A A . 20 ARG HE 1 1
5 2501 1 1 20 ARG HG2 H 65.412 -1.294 6.611 1.00 . A A . 20 ARG HG2 1 1
5 2502 1 1 20 ARG HG3 H 63.778 -1.901 6.879 1.00 . A A . 20 ARG HG3 1 1
5 2503 1 1 20 ARG HH11 H 66.145 -3.432 7.269 1.00 . A A . 20 ARG HH11 1 1
5 2504 1 1 20 ARG HH12 H 67.855 -3.607 7.473 1.00 . A A . 20 ARG HH12 1 1
5 2505 1 1 20 ARG HH21 H 68.624 -2.875 4.144 1.00 . A A . 20 ARG HH21 1 1
5 2506 1 1 20 ARG HH22 H 69.263 -3.291 5.698 1.00 . A A . 20 ARG HH22 1 1
5 2507 1 1 20 ARG N N 62.970 0.585 7.246 1.00 . A A . 20 ARG N 1 1
5 2508 1 1 20 ARG NE N 66.208 -2.853 4.821 1.00 . A A . 20 ARG NE 1 1
5 2509 1 1 20 ARG NH1 N 67.068 -3.410 6.888 1.00 . A A . 20 ARG NH1 1 1
5 2510 1 1 20 ARG NH2 N 68.480 -3.092 5.108 1.00 . A A . 20 ARG NH2 1 1
5 2511 1 1 20 ARG O O 63.878 2.772 4.687 1.00 . A A . 20 ARG O 1 1
5 2512 1 1 21 GLY C C 59.666 2.496 4.165 1.00 . A A . 21 GLY C 1 1
5 2513 1 1 21 GLY CA C 61.151 2.788 4.227 1.00 . A A . 21 GLY CA 1 1
5 2514 1 1 21 GLY H H 61.371 1.095 5.473 1.00 . A A . 21 GLY H 1 1
5 2515 1 1 21 GLY HA2 H 61.301 3.774 4.636 1.00 . A A . 21 GLY HA2 1 1
5 2516 1 1 21 GLY HA3 H 61.547 2.760 3.225 1.00 . A A . 21 GLY HA3 1 1
5 2517 1 1 21 GLY N N 61.865 1.822 5.041 1.00 . A A . 21 GLY N 1 1
5 2518 1 1 21 GLY O O 59.203 1.487 4.696 1.00 . A A . 21 GLY O 1 1
5 2519 1 1 22 LEU C C 57.001 3.656 2.009 1.00 . A A . 22 LEU C 1 1
5 2520 1 1 22 LEU CA C 57.479 3.193 3.375 1.00 . A A . 22 LEU CA 1 1
5 2521 1 1 22 LEU CB C 56.726 3.945 4.471 1.00 . A A . 22 LEU CB 1 1
5 2522 1 1 22 LEU CD1 C 56.574 6.340 5.166 1.00 . A A . 22 LEU CD1 1 1
5 2523 1 1 22 LEU CD2 C 58.146 4.775 6.345 1.00 . A A . 22 LEU CD2 1 1
5 2524 1 1 22 LEU CG C 57.482 5.128 5.020 1.00 . A A . 22 LEU CG 1 1
5 2525 1 1 22 LEU H H 59.341 4.159 3.100 1.00 . A A . 22 LEU H 1 1
5 2526 1 1 22 LEU HA H 57.280 2.158 3.480 1.00 . A A . 22 LEU HA 1 1
5 2527 1 1 22 LEU HB2 H 55.788 4.295 4.066 1.00 . A A . 22 LEU HB2 1 1
5 2528 1 1 22 LEU HB3 H 56.525 3.263 5.281 1.00 . A A . 22 LEU HB3 1 1
5 2529 1 1 22 LEU HD11 H 56.037 6.501 4.243 1.00 . A A . 22 LEU HD11 1 1
5 2530 1 1 22 LEU HD12 H 57.171 7.212 5.391 1.00 . A A . 22 LEU HD12 1 1
5 2531 1 1 22 LEU HD13 H 55.871 6.169 5.967 1.00 . A A . 22 LEU HD13 1 1
5 2532 1 1 22 LEU HD21 H 58.296 3.705 6.400 1.00 . A A . 22 LEU HD21 1 1
5 2533 1 1 22 LEU HD22 H 57.512 5.090 7.161 1.00 . A A . 22 LEU HD22 1 1
5 2534 1 1 22 LEU HD23 H 59.100 5.275 6.416 1.00 . A A . 22 LEU HD23 1 1
5 2535 1 1 22 LEU HG H 58.250 5.363 4.309 1.00 . A A . 22 LEU HG 1 1
5 2536 1 1 22 LEU N N 58.917 3.375 3.509 1.00 . A A . 22 LEU N 1 1
5 2537 1 1 22 LEU O O 57.799 4.042 1.158 1.00 . A A . 22 LEU O 1 1
5 2538 1 1 23 CYS C C 54.539 5.462 0.727 1.00 . A A . 23 CYS C 1 1
5 2539 1 1 23 CYS CA C 55.101 4.067 0.561 1.00 . A A . 23 CYS CA 1 1
5 2540 1 1 23 CYS CB C 54.009 3.103 0.110 1.00 . A A . 23 CYS CB 1 1
5 2541 1 1 23 CYS H H 55.114 3.329 2.541 1.00 . A A . 23 CYS H 1 1
5 2542 1 1 23 CYS HA H 55.878 4.093 -0.181 1.00 . A A . 23 CYS HA 1 1
5 2543 1 1 23 CYS HB2 H 53.485 3.529 -0.732 1.00 . A A . 23 CYS HB2 1 1
5 2544 1 1 23 CYS HB3 H 54.468 2.175 -0.189 1.00 . A A . 23 CYS HB3 1 1
5 2545 1 1 23 CYS N N 55.694 3.631 1.815 1.00 . A A . 23 CYS N 1 1
5 2546 1 1 23 CYS O O 54.025 5.800 1.794 1.00 . A A . 23 CYS O 1 1
5 2547 1 1 23 CYS SG S 52.776 2.722 1.394 1.00 . A A . 23 CYS SG 1 1
5 2548 1 1 24 PHE C C 53.199 8.013 -1.300 1.00 . A A . 24 PHE C 1 1
5 2549 1 1 24 PHE CA C 54.157 7.646 -0.198 1.00 . A A . 24 PHE CA 1 1
5 2550 1 1 24 PHE CB C 55.315 8.641 -0.197 1.00 . A A . 24 PHE CB 1 1
5 2551 1 1 24 PHE CD1 C 56.673 8.192 1.820 1.00 . A A . 24 PHE CD1 1 1
5 2552 1 1 24 PHE CD2 C 55.245 10.099 1.840 1.00 . A A . 24 PHE CD2 1 1
5 2553 1 1 24 PHE CE1 C 57.091 8.475 3.103 1.00 . A A . 24 PHE CE1 1 1
5 2554 1 1 24 PHE CE2 C 55.654 10.391 3.129 1.00 . A A . 24 PHE CE2 1 1
5 2555 1 1 24 PHE CG C 55.758 8.993 1.180 1.00 . A A . 24 PHE CG 1 1
5 2556 1 1 24 PHE CZ C 56.579 9.576 3.761 1.00 . A A . 24 PHE CZ 1 1
5 2557 1 1 24 PHE H H 55.088 5.984 -1.143 1.00 . A A . 24 PHE H 1 1
5 2558 1 1 24 PHE HA H 53.639 7.731 0.744 1.00 . A A . 24 PHE HA 1 1
5 2559 1 1 24 PHE HB2 H 56.155 8.209 -0.720 1.00 . A A . 24 PHE HB2 1 1
5 2560 1 1 24 PHE HB3 H 55.011 9.550 -0.695 1.00 . A A . 24 PHE HB3 1 1
5 2561 1 1 24 PHE HD1 H 57.066 7.337 1.297 1.00 . A A . 24 PHE HD1 1 1
5 2562 1 1 24 PHE HD2 H 54.520 10.737 1.336 1.00 . A A . 24 PHE HD2 1 1
5 2563 1 1 24 PHE HE1 H 57.813 7.836 3.592 1.00 . A A . 24 PHE HE1 1 1
5 2564 1 1 24 PHE HE2 H 55.254 11.252 3.643 1.00 . A A . 24 PHE HE2 1 1
5 2565 1 1 24 PHE HZ H 56.899 9.796 4.768 1.00 . A A . 24 PHE HZ 1 1
5 2566 1 1 24 PHE N N 54.650 6.287 -0.306 1.00 . A A . 24 PHE N 1 1
5 2567 1 1 24 PHE O O 52.892 7.218 -2.186 1.00 . A A . 24 PHE O 1 1
5 2568 1 1 25 CYS C C 52.435 9.727 -3.581 1.00 . A A . 25 CYS C 1 1
5 2569 1 1 25 CYS CA C 51.859 9.853 -2.168 1.00 . A A . 25 CYS CA 1 1
5 2570 1 1 25 CYS CB C 51.688 11.312 -1.747 1.00 . A A . 25 CYS CB 1 1
5 2571 1 1 25 CYS H H 53.087 9.809 -0.474 1.00 . A A . 25 CYS H 1 1
5 2572 1 1 25 CYS HA H 50.907 9.345 -2.113 1.00 . A A . 25 CYS HA 1 1
5 2573 1 1 25 CYS HB2 H 50.993 11.353 -0.923 1.00 . A A . 25 CYS HB2 1 1
5 2574 1 1 25 CYS HB3 H 52.659 11.673 -1.402 1.00 . A A . 25 CYS HB3 1 1
5 2575 1 1 25 CYS N N 52.764 9.255 -1.216 1.00 . A A . 25 CYS N 1 1
5 2576 1 1 25 CYS O O 52.914 10.699 -4.165 1.00 . A A . 25 CYS O 1 1
5 2577 1 1 25 CYS SG S 51.073 12.448 -3.037 1.00 . A A . 25 CYS SG 1 1
5 2578 1 1 26 GLY C C 53.664 6.923 -5.518 1.00 . A A . 26 GLY C 1 1
5 2579 1 1 26 GLY CA C 52.942 8.257 -5.429 1.00 . A A . 26 GLY CA 1 1
5 2580 1 1 26 GLY H H 52.030 7.770 -3.588 1.00 . A A . 26 GLY H 1 1
5 2581 1 1 26 GLY HA2 H 52.130 8.262 -6.142 1.00 . A A . 26 GLY HA2 1 1
5 2582 1 1 26 GLY HA3 H 53.634 9.047 -5.681 1.00 . A A . 26 GLY HA3 1 1
5 2583 1 1 26 GLY N N 52.406 8.509 -4.109 1.00 . A A . 26 GLY N 1 1
5 2584 1 1 26 GLY O O 53.339 6.093 -6.367 1.00 . A A . 26 GLY O 1 1
5 2585 1 1 27 LYS C C 56.059 5.190 -3.295 1.00 . A A . 27 LYS C 1 1
5 2586 1 1 27 LYS CA C 55.429 5.477 -4.652 1.00 . A A . 27 LYS CA 1 1
5 2587 1 1 27 LYS CB C 56.541 5.572 -5.677 1.00 . A A . 27 LYS CB 1 1
5 2588 1 1 27 LYS CD C 56.153 6.432 -8.010 1.00 . A A . 27 LYS CD 1 1
5 2589 1 1 27 LYS CE C 55.125 6.326 -9.126 1.00 . A A . 27 LYS CE 1 1
5 2590 1 1 27 LYS CG C 56.108 5.220 -7.092 1.00 . A A . 27 LYS CG 1 1
5 2591 1 1 27 LYS H H 54.878 7.419 -4.001 1.00 . A A . 27 LYS H 1 1
5 2592 1 1 27 LYS HA H 54.770 4.665 -4.918 1.00 . A A . 27 LYS HA 1 1
5 2593 1 1 27 LYS HB2 H 56.917 6.583 -5.670 1.00 . A A . 27 LYS HB2 1 1
5 2594 1 1 27 LYS HB3 H 57.332 4.900 -5.381 1.00 . A A . 27 LYS HB3 1 1
5 2595 1 1 27 LYS HD2 H 55.948 7.319 -7.429 1.00 . A A . 27 LYS HD2 1 1
5 2596 1 1 27 LYS HD3 H 57.139 6.504 -8.446 1.00 . A A . 27 LYS HD3 1 1
5 2597 1 1 27 LYS HE2 H 54.744 5.316 -9.153 1.00 . A A . 27 LYS HE2 1 1
5 2598 1 1 27 LYS HE3 H 54.316 7.010 -8.919 1.00 . A A . 27 LYS HE3 1 1
5 2599 1 1 27 LYS HG2 H 56.771 4.462 -7.482 1.00 . A A . 27 LYS HG2 1 1
5 2600 1 1 27 LYS HG3 H 55.098 4.838 -7.064 1.00 . A A . 27 LYS HG3 1 1
5 2601 1 1 27 LYS HZ1 H 55.285 6.059 -11.191 1.00 . A A . 27 LYS HZ1 1 1
5 2602 1 1 27 LYS HZ2 H 56.738 6.492 -10.443 1.00 . A A . 27 LYS HZ2 1 1
5 2603 1 1 27 LYS HZ3 H 55.534 7.654 -10.685 1.00 . A A . 27 LYS HZ3 1 1
5 2604 1 1 27 LYS N N 54.657 6.719 -4.649 1.00 . A A . 27 LYS N 1 1
5 2605 1 1 27 LYS NZ N 55.711 6.656 -10.454 1.00 . A A . 27 LYS NZ 1 1
5 2606 1 1 27 LYS O O 55.892 5.954 -2.353 1.00 . A A . 27 LYS O 1 1
5 2607 1 1 28 CYS C C 58.837 4.473 -1.891 1.00 . A A . 28 CYS C 1 1
5 2608 1 1 28 CYS CA C 57.513 3.725 -1.992 1.00 . A A . 28 CYS CA 1 1
5 2609 1 1 28 CYS CB C 57.749 2.209 -1.936 1.00 . A A . 28 CYS CB 1 1
5 2610 1 1 28 CYS H H 56.942 3.544 -4.023 1.00 . A A . 28 CYS H 1 1
5 2611 1 1 28 CYS HA H 56.890 4.016 -1.167 1.00 . A A . 28 CYS HA 1 1
5 2612 1 1 28 CYS HB2 H 57.261 1.746 -2.780 1.00 . A A . 28 CYS HB2 1 1
5 2613 1 1 28 CYS HB3 H 58.810 2.015 -1.990 1.00 . A A . 28 CYS HB3 1 1
5 2614 1 1 28 CYS N N 56.823 4.099 -3.224 1.00 . A A . 28 CYS N 1 1
5 2615 1 1 28 CYS O O 59.632 4.482 -2.829 1.00 . A A . 28 CYS O 1 1
5 2616 1 1 28 CYS SG S 57.114 1.407 -0.422 1.00 . A A . 28 CYS SG 1 1
5 2617 1 1 29 ARG C C 61.133 5.255 0.558 1.00 . A A . 29 ARG C 1 1
5 2618 1 1 29 ARG CA C 60.266 5.886 -0.524 1.00 . A A . 29 ARG CA 1 1
5 2619 1 1 29 ARG CB C 59.907 7.322 -0.135 1.00 . A A . 29 ARG CB 1 1
5 2620 1 1 29 ARG CD C 60.262 9.226 -1.738 1.00 . A A . 29 ARG CD 1 1
5 2621 1 1 29 ARG CG C 60.887 8.357 -0.659 1.00 . A A . 29 ARG CG 1 1
5 2622 1 1 29 ARG CZ C 58.128 10.378 -2.173 1.00 . A A . 29 ARG CZ 1 1
5 2623 1 1 29 ARG H H 58.381 5.078 -0.045 1.00 . A A . 29 ARG H 1 1
5 2624 1 1 29 ARG HA H 60.823 5.904 -1.448 1.00 . A A . 29 ARG HA 1 1
5 2625 1 1 29 ARG HB2 H 58.927 7.553 -0.525 1.00 . A A . 29 ARG HB2 1 1
5 2626 1 1 29 ARG HB3 H 59.883 7.396 0.941 1.00 . A A . 29 ARG HB3 1 1
5 2627 1 1 29 ARG HD2 H 60.916 10.062 -1.927 1.00 . A A . 29 ARG HD2 1 1
5 2628 1 1 29 ARG HD3 H 60.159 8.639 -2.640 1.00 . A A . 29 ARG HD3 1 1
5 2629 1 1 29 ARG HE H 58.664 9.585 -0.421 1.00 . A A . 29 ARG HE 1 1
5 2630 1 1 29 ARG HG2 H 61.199 8.989 0.159 1.00 . A A . 29 ARG HG2 1 1
5 2631 1 1 29 ARG HG3 H 61.745 7.848 -1.070 1.00 . A A . 29 ARG HG3 1 1
5 2632 1 1 29 ARG HH11 H 59.363 10.271 -3.771 1.00 . A A . 29 ARG HH11 1 1
5 2633 1 1 29 ARG HH12 H 57.858 11.079 -4.050 1.00 . A A . 29 ARG HH12 1 1
5 2634 1 1 29 ARG HH21 H 56.682 10.649 -0.787 1.00 . A A . 29 ARG HH21 1 1
5 2635 1 1 29 ARG HH22 H 56.336 11.294 -2.356 1.00 . A A . 29 ARG HH22 1 1
5 2636 1 1 29 ARG N N 59.056 5.115 -0.749 1.00 . A A . 29 ARG N 1 1
5 2637 1 1 29 ARG NE N 58.949 9.732 -1.348 1.00 . A A . 29 ARG NE 1 1
5 2638 1 1 29 ARG NH1 N 58.479 10.594 -3.435 1.00 . A A . 29 ARG NH1 1 1
5 2639 1 1 29 ARG NH2 N 56.953 10.809 -1.736 1.00 . A A . 29 ARG NH2 1 1
5 2640 1 1 29 ARG O O 60.848 5.372 1.751 1.00 . A A . 29 ARG O 1 1
5 2641 1 1 30 CYS C C 64.164 4.982 1.524 1.00 . A A . 30 CYS C 1 1
5 2642 1 1 30 CYS CA C 63.138 3.964 1.042 1.00 . A A . 30 CYS CA 1 1
5 2643 1 1 30 CYS CB C 63.851 2.794 0.357 1.00 . A A . 30 CYS CB 1 1
5 2644 1 1 30 CYS H H 62.370 4.557 -0.837 1.00 . A A . 30 CYS H 1 1
5 2645 1 1 30 CYS HA H 62.580 3.596 1.891 1.00 . A A . 30 CYS HA 1 1
5 2646 1 1 30 CYS HB2 H 63.148 2.244 -0.237 1.00 . A A . 30 CYS HB2 1 1
5 2647 1 1 30 CYS HB3 H 64.627 3.183 -0.285 1.00 . A A . 30 CYS HB3 1 1
5 2648 1 1 30 CYS N N 62.202 4.602 0.125 1.00 . A A . 30 CYS N 1 1
5 2649 1 1 30 CYS O O 64.412 5.986 0.856 1.00 . A A . 30 CYS O 1 1
5 2650 1 1 30 CYS SG S 64.621 1.614 1.498 1.00 . A A . 30 CYS SG 1 1
5 2651 1 1 31 HIS C C 66.997 5.687 2.355 1.00 . A A . 31 HIS C 1 1
5 2652 1 1 31 HIS CA C 65.754 5.638 3.238 1.00 . A A . 31 HIS CA 1 1
5 2653 1 1 31 HIS CB C 66.132 5.216 4.657 1.00 . A A . 31 HIS CB 1 1
5 2654 1 1 31 HIS CD2 C 64.751 4.364 6.680 1.00 . A A . 31 HIS CD2 1 1
5 2655 1 1 31 HIS CE1 C 62.960 5.594 6.389 1.00 . A A . 31 HIS CE1 1 1
5 2656 1 1 31 HIS CG C 64.959 5.129 5.584 1.00 . A A . 31 HIS CG 1 1
5 2657 1 1 31 HIS H H 64.522 3.913 3.176 1.00 . A A . 31 HIS H 1 1
5 2658 1 1 31 HIS HA H 65.316 6.624 3.271 1.00 . A A . 31 HIS HA 1 1
5 2659 1 1 31 HIS HB2 H 66.601 4.244 4.624 1.00 . A A . 31 HIS HB2 1 1
5 2660 1 1 31 HIS HB3 H 66.828 5.933 5.067 1.00 . A A . 31 HIS HB3 1 1
5 2661 1 1 31 HIS HD1 H 63.660 6.546 4.718 1.00 . A A . 31 HIS HD1 1 1
5 2662 1 1 31 HIS HD2 H 65.438 3.640 7.094 1.00 . A A . 31 HIS HD2 1 1
5 2663 1 1 31 HIS HE1 H 61.981 6.030 6.517 1.00 . A A . 31 HIS HE1 1 1
5 2664 1 1 31 HIS HE2 H 63.042 4.201 7.888 1.00 . A A . 31 HIS HE2 1 1
5 2665 1 1 31 HIS N N 64.758 4.728 2.683 1.00 . A A . 31 HIS N 1 1
5 2666 1 1 31 HIS ND1 N 63.817 5.889 5.428 1.00 . A A . 31 HIS ND1 1 1
5 2667 1 1 31 HIS NE2 N 63.502 4.671 7.161 1.00 . A A . 31 HIS NE2 1 1
5 2668 1 1 31 HIS O O 67.264 4.762 1.588 1.00 . A A . 31 HIS O 1 1
5 2669 1 1 32 PRO C C 70.027 5.883 1.917 1.00 . A A . 32 PRO C 1 1
5 2670 1 1 32 PRO CA C 68.995 6.956 1.651 1.00 . A A . 32 PRO CA 1 1
5 2671 1 1 32 PRO CB C 69.522 8.329 2.081 1.00 . A A . 32 PRO CB 1 1
5 2672 1 1 32 PRO CD C 67.528 7.929 3.332 1.00 . A A . 32 PRO CD 1 1
5 2673 1 1 32 PRO CG C 68.357 9.014 2.710 1.00 . A A . 32 PRO CG 1 1
5 2674 1 1 32 PRO HA H 68.784 6.962 0.593 1.00 . A A . 32 PRO HA 1 1
5 2675 1 1 32 PRO HB2 H 70.333 8.199 2.782 1.00 . A A . 32 PRO HB2 1 1
5 2676 1 1 32 PRO HB3 H 69.875 8.869 1.213 1.00 . A A . 32 PRO HB3 1 1
5 2677 1 1 32 PRO HD2 H 67.865 7.725 4.338 1.00 . A A . 32 PRO HD2 1 1
5 2678 1 1 32 PRO HD3 H 66.484 8.201 3.329 1.00 . A A . 32 PRO HD3 1 1
5 2679 1 1 32 PRO HG2 H 68.700 9.704 3.466 1.00 . A A . 32 PRO HG2 1 1
5 2680 1 1 32 PRO HG3 H 67.785 9.534 1.957 1.00 . A A . 32 PRO HG3 1 1
5 2681 1 1 32 PRO N N 67.776 6.779 2.448 1.00 . A A . 32 PRO N 1 1
5 2682 1 1 32 PRO O O 70.558 5.758 3.020 1.00 . A A . 32 PRO O 1 1
5 2683 1 1 33 GLY C C 70.646 2.686 1.002 1.00 . A A . 33 GLY C 1 1
5 2684 1 1 33 GLY CA C 71.279 4.062 0.969 1.00 . A A . 33 GLY CA 1 1
5 2685 1 1 33 GLY H H 69.851 5.285 0.028 1.00 . A A . 33 GLY H 1 1
5 2686 1 1 33 GLY HA2 H 71.921 4.133 0.111 1.00 . A A . 33 GLY HA2 1 1
5 2687 1 1 33 GLY HA3 H 71.869 4.201 1.863 1.00 . A A . 33 GLY HA3 1 1
5 2688 1 1 33 GLY N N 70.308 5.119 0.878 1.00 . A A . 33 GLY N 1 1
5 2689 1 1 33 GLY O O 71.200 1.754 1.587 1.00 . A A . 33 GLY O 1 1
5 2690 1 1 34 PHE C C 68.469 0.872 -1.104 1.00 . A A . 34 PHE C 1 1
5 2691 1 1 34 PHE CA C 68.772 1.284 0.339 1.00 . A A . 34 PHE CA 1 1
5 2692 1 1 34 PHE CB C 67.476 1.389 1.141 1.00 . A A . 34 PHE CB 1 1
5 2693 1 1 34 PHE CD1 C 68.533 0.278 3.135 1.00 . A A . 34 PHE CD1 1 1
5 2694 1 1 34 PHE CD2 C 66.948 2.014 3.531 1.00 . A A . 34 PHE CD2 1 1
5 2695 1 1 34 PHE CE1 C 68.704 0.119 4.497 1.00 . A A . 34 PHE CE1 1 1
5 2696 1 1 34 PHE CE2 C 67.115 1.857 4.894 1.00 . A A . 34 PHE CE2 1 1
5 2697 1 1 34 PHE CG C 67.657 1.225 2.632 1.00 . A A . 34 PHE CG 1 1
5 2698 1 1 34 PHE CZ C 67.994 0.910 5.377 1.00 . A A . 34 PHE CZ 1 1
5 2699 1 1 34 PHE H H 69.087 3.335 -0.070 1.00 . A A . 34 PHE H 1 1
5 2700 1 1 34 PHE HA H 69.406 0.536 0.789 1.00 . A A . 34 PHE HA 1 1
5 2701 1 1 34 PHE HB2 H 67.035 2.361 0.967 1.00 . A A . 34 PHE HB2 1 1
5 2702 1 1 34 PHE HB3 H 66.791 0.625 0.799 1.00 . A A . 34 PHE HB3 1 1
5 2703 1 1 34 PHE HD1 H 69.089 -0.340 2.452 1.00 . A A . 34 PHE HD1 1 1
5 2704 1 1 34 PHE HD2 H 66.257 2.756 3.160 1.00 . A A . 34 PHE HD2 1 1
5 2705 1 1 34 PHE HE1 H 69.392 -0.624 4.873 1.00 . A A . 34 PHE HE1 1 1
5 2706 1 1 34 PHE HE2 H 66.558 2.477 5.581 1.00 . A A . 34 PHE HE2 1 1
5 2707 1 1 34 PHE HZ H 68.126 0.786 6.442 1.00 . A A . 34 PHE HZ 1 1
5 2708 1 1 34 PHE N N 69.481 2.555 0.376 1.00 . A A . 34 PHE N 1 1
5 2709 1 1 34 PHE O O 68.667 1.657 -2.031 1.00 . A A . 34 PHE O 1 1
5 2710 1 1 35 GLU C C 66.619 -1.977 -2.553 1.00 . A A . 35 GLU C 1 1
5 2711 1 1 35 GLU CA C 67.668 -0.860 -2.622 1.00 . A A . 35 GLU CA 1 1
5 2712 1 1 35 GLU CB C 68.940 -1.354 -3.323 1.00 . A A . 35 GLU CB 1 1
5 2713 1 1 35 GLU CD C 69.067 0.618 -4.899 1.00 . A A . 35 GLU CD 1 1
5 2714 1 1 35 GLU CG C 69.803 -0.236 -3.886 1.00 . A A . 35 GLU CG 1 1
5 2715 1 1 35 GLU H H 67.848 -0.941 -0.511 1.00 . A A . 35 GLU H 1 1
5 2716 1 1 35 GLU HA H 67.256 -0.039 -3.188 1.00 . A A . 35 GLU HA 1 1
5 2717 1 1 35 GLU HB2 H 69.532 -1.915 -2.616 1.00 . A A . 35 GLU HB2 1 1
5 2718 1 1 35 GLU HB3 H 68.657 -2.004 -4.138 1.00 . A A . 35 GLU HB3 1 1
5 2719 1 1 35 GLU HG2 H 70.128 0.395 -3.072 1.00 . A A . 35 GLU HG2 1 1
5 2720 1 1 35 GLU HG3 H 70.667 -0.674 -4.365 1.00 . A A . 35 GLU HG3 1 1
5 2721 1 1 35 GLU N N 67.990 -0.359 -1.288 1.00 . A A . 35 GLU N 1 1
5 2722 1 1 35 GLU O O 65.432 -1.706 -2.376 1.00 . A A . 35 GLU O 1 1
5 2723 1 1 35 GLU OE1 O 68.265 1.479 -4.479 1.00 . A A . 35 GLU OE1 1 1
5 2724 1 1 35 GLU OE2 O 69.292 0.426 -6.112 1.00 . A A . 35 GLU OE2 1 1
5 2725 1 1 36 GLY C C 65.126 -4.319 -3.772 1.00 . A A . 36 GLY C 1 1
5 2726 1 1 36 GLY CA C 66.133 -4.351 -2.642 1.00 . A A . 36 GLY CA 1 1
5 2727 1 1 36 GLY H H 68.011 -3.398 -2.834 1.00 . A A . 36 GLY H 1 1
5 2728 1 1 36 GLY HA2 H 66.694 -5.272 -2.698 1.00 . A A . 36 GLY HA2 1 1
5 2729 1 1 36 GLY HA3 H 65.599 -4.319 -1.701 1.00 . A A . 36 GLY HA3 1 1
5 2730 1 1 36 GLY N N 67.057 -3.231 -2.693 1.00 . A A . 36 GLY N 1 1
5 2731 1 1 36 GLY O O 65.350 -3.676 -4.797 1.00 . A A . 36 GLY O 1 1
5 2732 1 1 37 SER C C 61.933 -3.904 -4.197 1.00 . A A . 37 SER C 1 1
5 2733 1 1 37 SER CA C 62.927 -4.998 -4.554 1.00 . A A . 37 SER CA 1 1
5 2734 1 1 37 SER CB C 62.235 -6.362 -4.585 1.00 . A A . 37 SER CB 1 1
5 2735 1 1 37 SER H H 63.861 -5.446 -2.711 1.00 . A A . 37 SER H 1 1
5 2736 1 1 37 SER HA H 63.358 -4.786 -5.522 1.00 . A A . 37 SER HA 1 1
5 2737 1 1 37 SER HB2 H 62.500 -6.919 -3.698 1.00 . A A . 37 SER HB2 1 1
5 2738 1 1 37 SER HB3 H 61.164 -6.221 -4.613 1.00 . A A . 37 SER HB3 1 1
5 2739 1 1 37 SER HG H 62.255 -7.990 -5.673 1.00 . A A . 37 SER HG 1 1
5 2740 1 1 37 SER N N 63.996 -4.983 -3.566 1.00 . A A . 37 SER N 1 1
5 2741 1 1 37 SER O O 61.131 -3.464 -5.021 1.00 . A A . 37 SER O 1 1
5 2742 1 1 37 SER OG O 62.628 -7.107 -5.725 1.00 . A A . 37 SER OG 1 1
5 2743 1 1 38 ALA C C 62.017 -1.501 -1.550 1.00 . A A . 38 ALA C 1 1
5 2744 1 1 38 ALA CA C 61.185 -2.425 -2.409 1.00 . A A . 38 ALA CA 1 1
5 2745 1 1 38 ALA CB C 60.077 -3.021 -1.571 1.00 . A A . 38 ALA CB 1 1
5 2746 1 1 38 ALA H H 62.699 -3.868 -2.358 1.00 . A A . 38 ALA H 1 1
5 2747 1 1 38 ALA HA H 60.746 -1.871 -3.223 1.00 . A A . 38 ALA HA 1 1
5 2748 1 1 38 ALA HB1 H 59.792 -3.974 -1.979 1.00 . A A . 38 ALA HB1 1 1
5 2749 1 1 38 ALA HB2 H 59.232 -2.353 -1.570 1.00 . A A . 38 ALA HB2 1 1
5 2750 1 1 38 ALA HB3 H 60.429 -3.155 -0.556 1.00 . A A . 38 ALA HB3 1 1
5 2751 1 1 38 ALA N N 62.026 -3.470 -2.945 1.00 . A A . 38 ALA N 1 1
5 2752 1 1 38 ALA O O 62.327 -0.372 -1.932 1.00 . A A . 38 ALA O 1 1
5 2753 1 1 39 CYS C C 63.899 -2.179 1.534 1.00 . A A . 39 CYS C 1 1
5 2754 1 1 39 CYS CA C 63.167 -1.247 0.556 1.00 . A A . 39 CYS CA 1 1
5 2755 1 1 39 CYS CB C 62.256 -0.273 1.303 1.00 . A A . 39 CYS CB 1 1
5 2756 1 1 39 CYS H H 62.103 -2.908 -0.140 1.00 . A A . 39 CYS H 1 1
5 2757 1 1 39 CYS HA H 63.874 -0.698 -0.019 1.00 . A A . 39 CYS HA 1 1
5 2758 1 1 39 CYS HB2 H 61.766 0.369 0.589 1.00 . A A . 39 CYS HB2 1 1
5 2759 1 1 39 CYS HB3 H 61.517 -0.838 1.832 1.00 . A A . 39 CYS HB3 1 1
5 2760 1 1 39 CYS N N 62.374 -2.001 -0.376 1.00 . A A . 39 CYS N 1 1
5 2761 1 1 39 CYS O O 64.286 -1.765 2.625 1.00 . A A . 39 CYS O 1 1
5 2762 1 1 39 CYS SG S 63.083 0.792 2.514 1.00 . A A . 39 CYS SG 1 1
5 2763 1 1 40 GLN C C 66.206 -4.353 2.037 1.00 . A A . 40 GLN C 1 1
5 2764 1 1 40 GLN CA C 64.682 -4.451 2.011 1.00 . A A . 40 GLN CA 1 1
5 2765 1 1 40 GLN CB C 64.265 -5.855 1.563 1.00 . A A . 40 GLN CB 1 1
5 2766 1 1 40 GLN CD C 64.118 -7.077 -0.640 1.00 . A A . 40 GLN CD 1 1
5 2767 1 1 40 GLN CG C 65.019 -6.364 0.342 1.00 . A A . 40 GLN CG 1 1
5 2768 1 1 40 GLN H H 63.693 -3.729 0.282 1.00 . A A . 40 GLN H 1 1
5 2769 1 1 40 GLN HA H 64.315 -4.293 3.014 1.00 . A A . 40 GLN HA 1 1
5 2770 1 1 40 GLN HB2 H 64.434 -6.544 2.377 1.00 . A A . 40 GLN HB2 1 1
5 2771 1 1 40 GLN HB3 H 63.212 -5.843 1.327 1.00 . A A . 40 GLN HB3 1 1
5 2772 1 1 40 GLN HE21 H 62.958 -5.471 -0.760 1.00 . A A . 40 GLN HE21 1 1
5 2773 1 1 40 GLN HE22 H 62.477 -6.821 -1.720 1.00 . A A . 40 GLN HE22 1 1
5 2774 1 1 40 GLN HG2 H 65.477 -5.526 -0.158 1.00 . A A . 40 GLN HG2 1 1
5 2775 1 1 40 GLN HG3 H 65.783 -7.050 0.666 1.00 . A A . 40 GLN HG3 1 1
5 2776 1 1 40 GLN N N 64.047 -3.449 1.151 1.00 . A A . 40 GLN N 1 1
5 2777 1 1 40 GLN NE2 N 63.080 -6.387 -1.086 1.00 . A A . 40 GLN NE2 1 1
5 2778 1 1 40 GLN O O 66.830 -4.654 3.056 1.00 . A A . 40 GLN O 1 1
5 2779 1 1 40 GLN OE1 O 64.351 -8.233 -0.993 1.00 . A A . 40 GLN OE1 1 1
5 2780 1 1 41 ALA C C 68.757 -2.536 1.400 1.00 . A A . 41 ALA C 1 1
5 2781 1 1 41 ALA CA C 68.262 -3.867 0.856 1.00 . A A . 41 ALA CA 1 1
5 2782 1 1 41 ALA CB C 68.739 -4.071 -0.572 1.00 . A A . 41 ALA CB 1 1
5 2783 1 1 41 ALA H H 66.273 -3.749 0.132 1.00 . A A . 41 ALA H 1 1
5 2784 1 1 41 ALA HA H 68.673 -4.662 1.461 1.00 . A A . 41 ALA HA 1 1
5 2785 1 1 41 ALA HB1 H 68.797 -3.116 -1.072 1.00 . A A . 41 ALA HB1 1 1
5 2786 1 1 41 ALA HB2 H 68.043 -4.710 -1.096 1.00 . A A . 41 ALA HB2 1 1
5 2787 1 1 41 ALA HB3 H 69.715 -4.533 -0.564 1.00 . A A . 41 ALA HB3 1 1
5 2788 1 1 41 ALA N N 66.809 -3.961 0.924 1.00 . A A . 41 ALA N 1 1
5 2789 1 1 41 ALA O O 68.817 -2.396 2.639 1.00 . A A . 41 ALA O 1 1
5 2790 1 1 41 ALA OXT O 69.088 -1.647 0.589 1.00 . A A . 41 ALA OXT 1 1
6 2791 1 1 1 GLU C C 46.516 9.986 0.970 1.00 . A A . 1 GLU C 1 1
6 2792 1 1 1 GLU CA C 45.907 8.778 1.673 1.00 . A A . 1 GLU CA 1 1
6 2793 1 1 1 GLU CB C 45.059 9.231 2.864 1.00 . A A . 1 GLU CB 1 1
6 2794 1 1 1 GLU CD C 43.678 8.549 4.866 1.00 . A A . 1 GLU CD 1 1
6 2795 1 1 1 GLU CG C 44.626 8.093 3.773 1.00 . A A . 1 GLU CG 1 1
6 2796 1 1 1 GLU H1 H 46.494 6.996 2.516 1.00 . A A . 1 GLU H1 1 1
6 2797 1 1 1 GLU H2 H 47.472 8.341 2.936 1.00 . A A . 1 GLU H2 1 1
6 2798 1 1 1 GLU H3 H 47.596 7.642 1.375 1.00 . A A . 1 GLU H3 1 1
6 2799 1 1 1 GLU HA H 45.282 8.240 0.976 1.00 . A A . 1 GLU HA 1 1
6 2800 1 1 1 GLU HB2 H 45.632 9.934 3.451 1.00 . A A . 1 GLU HB2 1 1
6 2801 1 1 1 GLU HB3 H 44.173 9.725 2.493 1.00 . A A . 1 GLU HB3 1 1
6 2802 1 1 1 GLU HG2 H 44.129 7.343 3.178 1.00 . A A . 1 GLU HG2 1 1
6 2803 1 1 1 GLU HG3 H 45.503 7.663 4.234 1.00 . A A . 1 GLU HG3 1 1
6 2804 1 1 1 GLU N N 46.962 7.856 2.170 1.00 . A A . 1 GLU N 1 1
6 2805 1 1 1 GLU O O 46.837 10.989 1.608 1.00 . A A . 1 GLU O 1 1
6 2806 1 1 1 GLU OE1 O 43.796 9.712 5.306 1.00 . A A . 1 GLU OE1 1 1
6 2807 1 1 1 GLU OE2 O 42.819 7.743 5.280 1.00 . A A . 1 GLU OE2 1 1
6 2808 1 1 2 CYS C C 47.256 10.648 -2.626 1.00 . A A . 2 CYS C 1 1
6 2809 1 1 2 CYS CA C 47.241 10.979 -1.133 1.00 . A A . 2 CYS CA 1 1
6 2810 1 1 2 CYS CB C 48.661 11.299 -0.655 1.00 . A A . 2 CYS CB 1 1
6 2811 1 1 2 CYS H H 46.392 9.065 -0.801 1.00 . A A . 2 CYS H 1 1
6 2812 1 1 2 CYS HA H 46.619 11.849 -0.981 1.00 . A A . 2 CYS HA 1 1
6 2813 1 1 2 CYS HB2 H 48.673 11.320 0.425 1.00 . A A . 2 CYS HB2 1 1
6 2814 1 1 2 CYS HB3 H 49.336 10.529 -1.000 1.00 . A A . 2 CYS HB3 1 1
6 2815 1 1 2 CYS N N 46.670 9.887 -0.348 1.00 . A A . 2 CYS N 1 1
6 2816 1 1 2 CYS O O 47.137 11.539 -3.466 1.00 . A A . 2 CYS O 1 1
6 2817 1 1 2 CYS SG S 49.294 12.905 -1.242 1.00 . A A . 2 CYS SG 1 1
6 2818 1 1 3 ASP C C 47.343 7.412 -4.442 1.00 . A A . 3 ASP C 1 1
6 2819 1 1 3 ASP CA C 47.461 8.933 -4.344 1.00 . A A . 3 ASP CA 1 1
6 2820 1 1 3 ASP CB C 48.779 9.397 -4.977 1.00 . A A . 3 ASP CB 1 1
6 2821 1 1 3 ASP CG C 48.572 10.108 -6.300 1.00 . A A . 3 ASP CG 1 1
6 2822 1 1 3 ASP H H 47.518 8.702 -2.240 1.00 . A A . 3 ASP H 1 1
6 2823 1 1 3 ASP HA H 46.634 9.389 -4.869 1.00 . A A . 3 ASP HA 1 1
6 2824 1 1 3 ASP HB2 H 49.275 10.074 -4.298 1.00 . A A . 3 ASP HB2 1 1
6 2825 1 1 3 ASP HB3 H 49.413 8.536 -5.144 1.00 . A A . 3 ASP HB3 1 1
6 2826 1 1 3 ASP N N 47.416 9.368 -2.951 1.00 . A A . 3 ASP N 1 1
6 2827 1 1 3 ASP O O 46.837 6.762 -3.529 1.00 . A A . 3 ASP O 1 1
6 2828 1 1 3 ASP OD1 O 48.141 11.279 -6.283 1.00 . A A . 3 ASP OD1 1 1
6 2829 1 1 3 ASP OD2 O 48.843 9.493 -7.353 1.00 . A A . 3 ASP OD2 1 1
6 2830 1 1 4 THR C C 49.066 4.878 -5.002 1.00 . A A . 4 THR C 1 1
6 2831 1 1 4 THR CA C 47.852 5.415 -5.724 1.00 . A A . 4 THR CA 1 1
6 2832 1 1 4 THR CB C 47.901 5.056 -7.210 1.00 . A A . 4 THR CB 1 1
6 2833 1 1 4 THR CG2 C 46.795 5.700 -8.019 1.00 . A A . 4 THR CG2 1 1
6 2834 1 1 4 THR H H 48.272 7.403 -6.206 1.00 . A A . 4 THR H 1 1
6 2835 1 1 4 THR HA H 46.957 5.010 -5.275 1.00 . A A . 4 THR HA 1 1
6 2836 1 1 4 THR HB H 47.806 3.985 -7.315 1.00 . A A . 4 THR HB 1 1
6 2837 1 1 4 THR HG1 H 49.781 4.750 -7.664 1.00 . A A . 4 THR HG1 1 1
6 2838 1 1 4 THR HG21 H 45.841 5.469 -7.570 1.00 . A A . 4 THR HG21 1 1
6 2839 1 1 4 THR HG22 H 46.819 5.319 -9.029 1.00 . A A . 4 THR HG22 1 1
6 2840 1 1 4 THR HG23 H 46.937 6.771 -8.034 1.00 . A A . 4 THR HG23 1 1
6 2841 1 1 4 THR N N 47.855 6.847 -5.534 1.00 . A A . 4 THR N 1 1
6 2842 1 1 4 THR O O 50.204 5.194 -5.352 1.00 . A A . 4 THR O 1 1
6 2843 1 1 4 THR OG1 O 49.135 5.451 -7.781 1.00 . A A . 4 THR OG1 1 1
6 2844 1 1 5 ILE C C 49.531 2.229 -2.594 1.00 . A A . 5 ILE C 1 1
6 2845 1 1 5 ILE CA C 49.892 3.580 -3.153 1.00 . A A . 5 ILE CA 1 1
6 2846 1 1 5 ILE CB C 50.250 4.526 -1.993 1.00 . A A . 5 ILE CB 1 1
6 2847 1 1 5 ILE CD1 C 47.782 4.765 -1.404 1.00 . A A . 5 ILE CD1 1 1
6 2848 1 1 5 ILE CG1 C 49.090 5.477 -1.680 1.00 . A A . 5 ILE CG1 1 1
6 2849 1 1 5 ILE CG2 C 51.505 5.301 -2.326 1.00 . A A . 5 ILE CG2 1 1
6 2850 1 1 5 ILE H H 47.890 3.920 -3.728 1.00 . A A . 5 ILE H 1 1
6 2851 1 1 5 ILE HA H 50.763 3.474 -3.784 1.00 . A A . 5 ILE HA 1 1
6 2852 1 1 5 ILE HB H 50.457 3.928 -1.129 1.00 . A A . 5 ILE HB 1 1
6 2853 1 1 5 ILE HD11 H 46.981 5.271 -1.921 1.00 . A A . 5 ILE HD11 1 1
6 2854 1 1 5 ILE HD12 H 47.585 4.771 -0.343 1.00 . A A . 5 ILE HD12 1 1
6 2855 1 1 5 ILE HD13 H 47.844 3.746 -1.751 1.00 . A A . 5 ILE HD13 1 1
6 2856 1 1 5 ILE HG12 H 49.339 6.062 -0.806 1.00 . A A . 5 ILE HG12 1 1
6 2857 1 1 5 ILE HG13 H 48.939 6.138 -2.520 1.00 . A A . 5 ILE HG13 1 1
6 2858 1 1 5 ILE HG21 H 51.484 6.250 -1.819 1.00 . A A . 5 ILE HG21 1 1
6 2859 1 1 5 ILE HG22 H 51.551 5.463 -3.393 1.00 . A A . 5 ILE HG22 1 1
6 2860 1 1 5 ILE HG23 H 52.371 4.741 -2.009 1.00 . A A . 5 ILE HG23 1 1
6 2861 1 1 5 ILE N N 48.818 4.113 -3.966 1.00 . A A . 5 ILE N 1 1
6 2862 1 1 5 ILE O O 49.242 2.074 -1.407 1.00 . A A . 5 ILE O 1 1
6 2863 1 1 6 ASN C C 50.579 -0.812 -2.759 1.00 . A A . 6 ASN C 1 1
6 2864 1 1 6 ASN CA C 49.272 -0.103 -3.100 1.00 . A A . 6 ASN CA 1 1
6 2865 1 1 6 ASN CB C 48.522 -0.760 -4.251 1.00 . A A . 6 ASN CB 1 1
6 2866 1 1 6 ASN CG C 49.410 -1.025 -5.450 1.00 . A A . 6 ASN CG 1 1
6 2867 1 1 6 ASN H H 49.823 1.459 -4.383 1.00 . A A . 6 ASN H 1 1
6 2868 1 1 6 ASN HA H 48.640 -0.086 -2.223 1.00 . A A . 6 ASN HA 1 1
6 2869 1 1 6 ASN HB2 H 48.098 -1.688 -3.916 1.00 . A A . 6 ASN HB2 1 1
6 2870 1 1 6 ASN HB3 H 47.726 -0.092 -4.562 1.00 . A A . 6 ASN HB3 1 1
6 2871 1 1 6 ASN HD21 H 49.151 0.848 -6.067 1.00 . A A . 6 ASN HD21 1 1
6 2872 1 1 6 ASN HD22 H 50.166 -0.137 -7.058 1.00 . A A . 6 ASN HD22 1 1
6 2873 1 1 6 ASN N N 49.570 1.256 -3.463 1.00 . A A . 6 ASN N 1 1
6 2874 1 1 6 ASN ND2 N 49.594 -0.002 -6.276 1.00 . A A . 6 ASN ND2 1 1
6 2875 1 1 6 ASN O O 50.914 -1.857 -3.315 1.00 . A A . 6 ASN O 1 1
6 2876 1 1 6 ASN OD1 O 49.921 -2.130 -5.629 1.00 . A A . 6 ASN OD1 1 1
6 2877 1 1 7 CYS C C 53.053 -1.987 -1.806 1.00 . A A . 7 CYS C 1 1
6 2878 1 1 7 CYS CA C 52.614 -0.607 -1.334 1.00 . A A . 7 CYS CA 1 1
6 2879 1 1 7 CYS CB C 52.607 -0.578 0.191 1.00 . A A . 7 CYS CB 1 1
6 2880 1 1 7 CYS H H 50.945 0.660 -1.475 1.00 . A A . 7 CYS H 1 1
6 2881 1 1 7 CYS HA H 53.341 0.112 -1.676 1.00 . A A . 7 CYS HA 1 1
6 2882 1 1 7 CYS HB2 H 51.991 -1.387 0.551 1.00 . A A . 7 CYS HB2 1 1
6 2883 1 1 7 CYS HB3 H 53.617 -0.710 0.551 1.00 . A A . 7 CYS HB3 1 1
6 2884 1 1 7 CYS N N 51.307 -0.172 -1.836 1.00 . A A . 7 CYS N 1 1
6 2885 1 1 7 CYS O O 52.293 -2.955 -1.766 1.00 . A A . 7 CYS O 1 1
6 2886 1 1 7 CYS SG S 51.953 0.967 0.905 1.00 . A A . 7 CYS SG 1 1
6 2887 1 1 8 GLU C C 55.535 -4.011 -1.452 1.00 . A A . 8 GLU C 1 1
6 2888 1 1 8 GLU CA C 54.917 -3.311 -2.650 1.00 . A A . 8 GLU CA 1 1
6 2889 1 1 8 GLU CB C 55.996 -3.052 -3.699 1.00 . A A . 8 GLU CB 1 1
6 2890 1 1 8 GLU CD C 54.382 -2.812 -5.626 1.00 . A A . 8 GLU CD 1 1
6 2891 1 1 8 GLU CG C 55.528 -2.185 -4.857 1.00 . A A . 8 GLU CG 1 1
6 2892 1 1 8 GLU H H 54.870 -1.254 -2.176 1.00 . A A . 8 GLU H 1 1
6 2893 1 1 8 GLU HA H 54.143 -3.935 -3.070 1.00 . A A . 8 GLU HA 1 1
6 2894 1 1 8 GLU HB2 H 56.828 -2.561 -3.220 1.00 . A A . 8 GLU HB2 1 1
6 2895 1 1 8 GLU HB3 H 56.332 -3.998 -4.095 1.00 . A A . 8 GLU HB3 1 1
6 2896 1 1 8 GLU HG2 H 55.202 -1.233 -4.468 1.00 . A A . 8 GLU HG2 1 1
6 2897 1 1 8 GLU HG3 H 56.356 -2.032 -5.534 1.00 . A A . 8 GLU HG3 1 1
6 2898 1 1 8 GLU N N 54.316 -2.062 -2.210 1.00 . A A . 8 GLU N 1 1
6 2899 1 1 8 GLU O O 56.297 -3.403 -0.701 1.00 . A A . 8 GLU O 1 1
6 2900 1 1 8 GLU OE1 O 53.217 -2.619 -5.217 1.00 . A A . 8 GLU OE1 1 1
6 2901 1 1 8 GLU OE2 O 54.648 -3.493 -6.638 1.00 . A A . 8 GLU OE2 1 1
6 2902 1 1 9 ARG C C 57.007 -6.757 -0.495 1.00 . A A . 9 ARG C 1 1
6 2903 1 1 9 ARG CA C 55.735 -6.019 -0.134 1.00 . A A . 9 ARG CA 1 1
6 2904 1 1 9 ARG CB C 54.710 -7.007 0.408 1.00 . A A . 9 ARG CB 1 1
6 2905 1 1 9 ARG CD C 52.223 -6.917 0.043 1.00 . A A . 9 ARG CD 1 1
6 2906 1 1 9 ARG CG C 53.400 -6.362 0.831 1.00 . A A . 9 ARG CG 1 1
6 2907 1 1 9 ARG CZ C 50.713 -8.858 0.208 1.00 . A A . 9 ARG CZ 1 1
6 2908 1 1 9 ARG H H 54.586 -5.709 -1.887 1.00 . A A . 9 ARG H 1 1
6 2909 1 1 9 ARG HA H 55.966 -5.308 0.636 1.00 . A A . 9 ARG HA 1 1
6 2910 1 1 9 ARG HB2 H 54.501 -7.735 -0.353 1.00 . A A . 9 ARG HB2 1 1
6 2911 1 1 9 ARG HB3 H 55.137 -7.508 1.265 1.00 . A A . 9 ARG HB3 1 1
6 2912 1 1 9 ARG HD2 H 51.537 -6.111 -0.171 1.00 . A A . 9 ARG HD2 1 1
6 2913 1 1 9 ARG HD3 H 52.591 -7.331 -0.884 1.00 . A A . 9 ARG HD3 1 1
6 2914 1 1 9 ARG HE H 51.639 -7.994 1.750 1.00 . A A . 9 ARG HE 1 1
6 2915 1 1 9 ARG HG2 H 53.239 -6.552 1.881 1.00 . A A . 9 ARG HG2 1 1
6 2916 1 1 9 ARG HG3 H 53.464 -5.297 0.661 1.00 . A A . 9 ARG HG3 1 1
6 2917 1 1 9 ARG HH11 H 50.970 -8.154 -1.671 1.00 . A A . 9 ARG HH11 1 1
6 2918 1 1 9 ARG HH12 H 49.916 -9.520 -1.528 1.00 . A A . 9 ARG HH12 1 1
6 2919 1 1 9 ARG HH21 H 50.249 -9.789 1.941 1.00 . A A . 9 ARG HH21 1 1
6 2920 1 1 9 ARG HH22 H 49.505 -10.447 0.521 1.00 . A A . 9 ARG HH22 1 1
6 2921 1 1 9 ARG N N 55.203 -5.275 -1.264 1.00 . A A . 9 ARG N 1 1
6 2922 1 1 9 ARG NE N 51.513 -7.960 0.779 1.00 . A A . 9 ARG NE 1 1
6 2923 1 1 9 ARG NH1 N 50.516 -8.842 -1.105 1.00 . A A . 9 ARG NH1 1 1
6 2924 1 1 9 ARG NH2 N 50.106 -9.773 0.951 1.00 . A A . 9 ARG NH2 1 1
6 2925 1 1 9 ARG O O 57.092 -7.417 -1.530 1.00 . A A . 9 ARG O 1 1
6 2926 1 1 10 TYR C C 59.226 -8.738 0.694 1.00 . A A . 10 TYR C 1 1
6 2927 1 1 10 TYR CA C 59.267 -7.301 0.172 1.00 . A A . 10 TYR CA 1 1
6 2928 1 1 10 TYR CB C 60.413 -6.449 0.744 1.00 . A A . 10 TYR CB 1 1
6 2929 1 1 10 TYR CD1 C 59.610 -5.687 3.006 1.00 . A A . 10 TYR CD1 1 1
6 2930 1 1 10 TYR CD2 C 61.674 -6.859 2.867 1.00 . A A . 10 TYR CD2 1 1
6 2931 1 1 10 TYR CE1 C 59.801 -5.511 4.354 1.00 . A A . 10 TYR CE1 1 1
6 2932 1 1 10 TYR CE2 C 61.862 -6.709 4.222 1.00 . A A . 10 TYR CE2 1 1
6 2933 1 1 10 TYR CG C 60.541 -6.361 2.241 1.00 . A A . 10 TYR CG 1 1
6 2934 1 1 10 TYR CZ C 60.926 -6.027 4.964 1.00 . A A . 10 TYR CZ 1 1
6 2935 1 1 10 TYR H H 57.852 -6.103 1.185 1.00 . A A . 10 TYR H 1 1
6 2936 1 1 10 TYR HA H 59.412 -7.362 -0.888 1.00 . A A . 10 TYR HA 1 1
6 2937 1 1 10 TYR HB2 H 61.347 -6.817 0.382 1.00 . A A . 10 TYR HB2 1 1
6 2938 1 1 10 TYR HB3 H 60.288 -5.440 0.378 1.00 . A A . 10 TYR HB3 1 1
6 2939 1 1 10 TYR HD1 H 58.721 -5.295 2.532 1.00 . A A . 10 TYR HD1 1 1
6 2940 1 1 10 TYR HD2 H 62.404 -7.392 2.276 1.00 . A A . 10 TYR HD2 1 1
6 2941 1 1 10 TYR HE1 H 59.068 -4.964 4.929 1.00 . A A . 10 TYR HE1 1 1
6 2942 1 1 10 TYR HE2 H 62.745 -7.109 4.691 1.00 . A A . 10 TYR HE2 1 1
6 2943 1 1 10 TYR HH H 61.482 -4.978 6.477 1.00 . A A . 10 TYR HH 1 1
6 2944 1 1 10 TYR N N 57.993 -6.641 0.380 1.00 . A A . 10 TYR N 1 1
6 2945 1 1 10 TYR O O 58.281 -9.470 0.401 1.00 . A A . 10 TYR O 1 1
6 2946 1 1 10 TYR OH O 61.116 -5.851 6.315 1.00 . A A . 10 TYR OH 1 1
6 2947 1 1 11 ASN C C 59.510 -10.756 3.196 1.00 . A A . 11 ASN C 1 1
6 2948 1 1 11 ASN CA C 60.297 -10.543 1.898 1.00 . A A . 11 ASN CA 1 1
6 2949 1 1 11 ASN CB C 61.753 -10.966 2.101 1.00 . A A . 11 ASN CB 1 1
6 2950 1 1 11 ASN CG C 62.001 -12.403 1.693 1.00 . A A . 11 ASN CG 1 1
6 2951 1 1 11 ASN H H 60.993 -8.572 1.581 1.00 . A A . 11 ASN H 1 1
6 2952 1 1 11 ASN HA H 59.865 -11.169 1.133 1.00 . A A . 11 ASN HA 1 1
6 2953 1 1 11 ASN HB2 H 62.392 -10.329 1.509 1.00 . A A . 11 ASN HB2 1 1
6 2954 1 1 11 ASN HB3 H 62.011 -10.855 3.144 1.00 . A A . 11 ASN HB3 1 1
6 2955 1 1 11 ASN HD21 H 63.928 -12.015 1.402 1.00 . A A . 11 ASN HD21 1 1
6 2956 1 1 11 ASN HD22 H 63.435 -13.643 1.096 1.00 . A A . 11 ASN HD22 1 1
6 2957 1 1 11 ASN N N 60.245 -9.166 1.413 1.00 . A A . 11 ASN N 1 1
6 2958 1 1 11 ASN ND2 N 63.247 -12.720 1.364 1.00 . A A . 11 ASN ND2 1 1
6 2959 1 1 11 ASN O O 60.095 -10.988 4.254 1.00 . A A . 11 ASN O 1 1
6 2960 1 1 11 ASN OD1 O 61.081 -13.223 1.675 1.00 . A A . 11 ASN OD1 1 1
6 2961 1 1 12 GLY C C 56.693 -9.760 4.883 1.00 . A A . 12 GLY C 1 1
6 2962 1 1 12 GLY CA C 57.340 -10.990 4.263 1.00 . A A . 12 GLY CA 1 1
6 2963 1 1 12 GLY H H 57.763 -10.587 2.221 1.00 . A A . 12 GLY H 1 1
6 2964 1 1 12 GLY HA2 H 56.556 -11.671 3.972 1.00 . A A . 12 GLY HA2 1 1
6 2965 1 1 12 GLY HA3 H 57.947 -11.473 5.015 1.00 . A A . 12 GLY HA3 1 1
6 2966 1 1 12 GLY N N 58.178 -10.734 3.097 1.00 . A A . 12 GLY N 1 1
6 2967 1 1 12 GLY O O 55.740 -9.891 5.651 1.00 . A A . 12 GLY O 1 1
6 2968 1 1 13 GLN C C 56.048 -6.447 4.095 1.00 . A A . 13 GLN C 1 1
6 2969 1 1 13 GLN CA C 56.662 -7.351 5.171 1.00 . A A . 13 GLN CA 1 1
6 2970 1 1 13 GLN CB C 57.761 -6.614 5.931 1.00 . A A . 13 GLN CB 1 1
6 2971 1 1 13 GLN CD C 58.784 -8.797 6.762 1.00 . A A . 13 GLN CD 1 1
6 2972 1 1 13 GLN CG C 58.341 -7.387 7.110 1.00 . A A . 13 GLN CG 1 1
6 2973 1 1 13 GLN H H 57.979 -8.516 3.992 1.00 . A A . 13 GLN H 1 1
6 2974 1 1 13 GLN HA H 55.887 -7.634 5.866 1.00 . A A . 13 GLN HA 1 1
6 2975 1 1 13 GLN HB2 H 58.558 -6.390 5.236 1.00 . A A . 13 GLN HB2 1 1
6 2976 1 1 13 GLN HB3 H 57.361 -5.683 6.308 1.00 . A A . 13 GLN HB3 1 1
6 2977 1 1 13 GLN HE21 H 59.812 -8.126 5.203 1.00 . A A . 13 GLN HE21 1 1
6 2978 1 1 13 GLN HE22 H 59.871 -9.830 5.460 1.00 . A A . 13 GLN HE22 1 1
6 2979 1 1 13 GLN HG2 H 59.195 -6.849 7.484 1.00 . A A . 13 GLN HG2 1 1
6 2980 1 1 13 GLN HG3 H 57.590 -7.446 7.882 1.00 . A A . 13 GLN HG3 1 1
6 2981 1 1 13 GLN N N 57.208 -8.573 4.589 1.00 . A A . 13 GLN N 1 1
6 2982 1 1 13 GLN NE2 N 59.567 -8.931 5.700 1.00 . A A . 13 GLN NE2 1 1
6 2983 1 1 13 GLN O O 55.296 -6.919 3.247 1.00 . A A . 13 GLN O 1 1
6 2984 1 1 13 GLN OE1 O 58.424 -9.757 7.444 1.00 . A A . 13 GLN OE1 1 1
6 2985 1 1 14 VAL C C 56.816 -3.085 2.851 1.00 . A A . 14 VAL C 1 1
6 2986 1 1 14 VAL CA C 55.827 -4.208 3.158 1.00 . A A . 14 VAL CA 1 1
6 2987 1 1 14 VAL CB C 54.506 -3.576 3.643 1.00 . A A . 14 VAL CB 1 1
6 2988 1 1 14 VAL CG1 C 53.343 -4.537 3.453 1.00 . A A . 14 VAL CG1 1 1
6 2989 1 1 14 VAL CG2 C 54.619 -3.148 5.098 1.00 . A A . 14 VAL CG2 1 1
6 2990 1 1 14 VAL H H 56.963 -4.813 4.829 1.00 . A A . 14 VAL H 1 1
6 2991 1 1 14 VAL HA H 55.627 -4.755 2.251 1.00 . A A . 14 VAL HA 1 1
6 2992 1 1 14 VAL HB H 54.313 -2.696 3.048 1.00 . A A . 14 VAL HB 1 1
6 2993 1 1 14 VAL HG11 H 53.016 -4.507 2.424 1.00 . A A . 14 VAL HG11 1 1
6 2994 1 1 14 VAL HG12 H 52.527 -4.246 4.097 1.00 . A A . 14 VAL HG12 1 1
6 2995 1 1 14 VAL HG13 H 53.657 -5.538 3.702 1.00 . A A . 14 VAL HG13 1 1
6 2996 1 1 14 VAL HG21 H 54.014 -2.268 5.262 1.00 . A A . 14 VAL HG21 1 1
6 2997 1 1 14 VAL HG22 H 55.650 -2.923 5.329 1.00 . A A . 14 VAL HG22 1 1
6 2998 1 1 14 VAL HG23 H 54.273 -3.947 5.736 1.00 . A A . 14 VAL HG23 1 1
6 2999 1 1 14 VAL N N 56.363 -5.147 4.133 1.00 . A A . 14 VAL N 1 1
6 3000 1 1 14 VAL O O 57.123 -2.257 3.708 1.00 . A A . 14 VAL O 1 1
6 3001 1 1 15 CYS C C 59.583 -2.131 1.852 1.00 . A A . 15 CYS C 1 1
6 3002 1 1 15 CYS CA C 58.228 -2.031 1.156 1.00 . A A . 15 CYS CA 1 1
6 3003 1 1 15 CYS CB C 57.642 -0.635 1.386 1.00 . A A . 15 CYS CB 1 1
6 3004 1 1 15 CYS H H 56.994 -3.737 0.974 1.00 . A A . 15 CYS H 1 1
6 3005 1 1 15 CYS HA H 58.368 -2.177 0.101 1.00 . A A . 15 CYS HA 1 1
6 3006 1 1 15 CYS HB2 H 56.743 -0.724 1.975 1.00 . A A . 15 CYS HB2 1 1
6 3007 1 1 15 CYS HB3 H 58.359 -0.041 1.932 1.00 . A A . 15 CYS HB3 1 1
6 3008 1 1 15 CYS N N 57.293 -3.056 1.610 1.00 . A A . 15 CYS N 1 1
6 3009 1 1 15 CYS O O 60.143 -1.120 2.281 1.00 . A A . 15 CYS O 1 1
6 3010 1 1 15 CYS SG S 57.225 0.267 -0.146 1.00 . A A . 15 CYS SG 1 1
6 3011 1 1 16 GLY C C 61.350 -3.010 4.082 1.00 . A A . 16 GLY C 1 1
6 3012 1 1 16 GLY CA C 61.395 -3.498 2.641 1.00 . A A . 16 GLY CA 1 1
6 3013 1 1 16 GLY H H 59.632 -4.126 1.633 1.00 . A A . 16 GLY H 1 1
6 3014 1 1 16 GLY HA2 H 61.668 -4.536 2.636 1.00 . A A . 16 GLY HA2 1 1
6 3015 1 1 16 GLY HA3 H 62.141 -2.952 2.098 1.00 . A A . 16 GLY HA3 1 1
6 3016 1 1 16 GLY N N 60.114 -3.339 1.977 1.00 . A A . 16 GLY N 1 1
6 3017 1 1 16 GLY O O 62.386 -2.772 4.703 1.00 . A A . 16 GLY O 1 1
6 3018 1 1 17 GLY C C 60.372 -1.013 6.225 1.00 . A A . 17 GLY C 1 1
6 3019 1 1 17 GLY CA C 59.937 -2.449 5.988 1.00 . A A . 17 GLY CA 1 1
6 3020 1 1 17 GLY H H 59.347 -3.105 4.071 1.00 . A A . 17 GLY H 1 1
6 3021 1 1 17 GLY HA2 H 58.889 -2.537 6.229 1.00 . A A . 17 GLY HA2 1 1
6 3022 1 1 17 GLY HA3 H 60.496 -3.103 6.640 1.00 . A A . 17 GLY HA3 1 1
6 3023 1 1 17 GLY N N 60.130 -2.883 4.616 1.00 . A A . 17 GLY N 1 1
6 3024 1 1 17 GLY O O 61.339 -0.546 5.624 1.00 . A A . 17 GLY O 1 1
6 3025 1 1 18 PRO C C 61.443 1.308 7.812 1.00 . A A . 18 PRO C 1 1
6 3026 1 1 18 PRO CA C 59.986 1.123 7.411 1.00 . A A . 18 PRO CA 1 1
6 3027 1 1 18 PRO CB C 59.061 1.463 8.581 1.00 . A A . 18 PRO CB 1 1
6 3028 1 1 18 PRO CD C 58.490 -0.749 7.867 1.00 . A A . 18 PRO CD 1 1
6 3029 1 1 18 PRO CG C 57.921 0.512 8.455 1.00 . A A . 18 PRO CG 1 1
6 3030 1 1 18 PRO HA H 59.762 1.770 6.576 1.00 . A A . 18 PRO HA 1 1
6 3031 1 1 18 PRO HB2 H 59.591 1.326 9.512 1.00 . A A . 18 PRO HB2 1 1
6 3032 1 1 18 PRO HB3 H 58.731 2.488 8.495 1.00 . A A . 18 PRO HB3 1 1
6 3033 1 1 18 PRO HD2 H 58.790 -1.430 8.650 1.00 . A A . 18 PRO HD2 1 1
6 3034 1 1 18 PRO HD3 H 57.770 -1.218 7.213 1.00 . A A . 18 PRO HD3 1 1
6 3035 1 1 18 PRO HG2 H 57.500 0.314 9.429 1.00 . A A . 18 PRO HG2 1 1
6 3036 1 1 18 PRO HG3 H 57.170 0.925 7.798 1.00 . A A . 18 PRO HG3 1 1
6 3037 1 1 18 PRO N N 59.662 -0.276 7.105 1.00 . A A . 18 PRO N 1 1
6 3038 1 1 18 PRO O O 62.041 2.349 7.542 1.00 . A A . 18 PRO O 1 1
6 3039 1 1 19 GLY C C 64.307 0.845 7.747 1.00 . A A . 19 GLY C 1 1
6 3040 1 1 19 GLY CA C 63.406 0.366 8.868 1.00 . A A . 19 GLY CA 1 1
6 3041 1 1 19 GLY H H 61.493 -0.519 8.635 1.00 . A A . 19 GLY H 1 1
6 3042 1 1 19 GLY HA2 H 63.485 1.050 9.700 1.00 . A A . 19 GLY HA2 1 1
6 3043 1 1 19 GLY HA3 H 63.731 -0.613 9.185 1.00 . A A . 19 GLY HA3 1 1
6 3044 1 1 19 GLY N N 62.016 0.290 8.452 1.00 . A A . 19 GLY N 1 1
6 3045 1 1 19 GLY O O 65.342 1.465 7.990 1.00 . A A . 19 GLY O 1 1
6 3046 1 1 20 ARG C C 63.837 1.907 4.466 1.00 . A A . 20 ARG C 1 1
6 3047 1 1 20 ARG CA C 64.660 0.963 5.340 1.00 . A A . 20 ARG CA 1 1
6 3048 1 1 20 ARG CB C 65.083 -0.266 4.531 1.00 . A A . 20 ARG CB 1 1
6 3049 1 1 20 ARG CD C 67.116 -1.246 5.626 1.00 . A A . 20 ARG CD 1 1
6 3050 1 1 20 ARG CG C 65.625 -1.399 5.386 1.00 . A A . 20 ARG CG 1 1
6 3051 1 1 20 ARG CZ C 68.318 -3.277 4.910 1.00 . A A . 20 ARG CZ 1 1
6 3052 1 1 20 ARG H H 63.064 0.065 6.394 1.00 . A A . 20 ARG H 1 1
6 3053 1 1 20 ARG HA H 65.544 1.484 5.678 1.00 . A A . 20 ARG HA 1 1
6 3054 1 1 20 ARG HB2 H 64.229 -0.633 3.983 1.00 . A A . 20 ARG HB2 1 1
6 3055 1 1 20 ARG HB3 H 65.849 0.027 3.831 1.00 . A A . 20 ARG HB3 1 1
6 3056 1 1 20 ARG HD2 H 67.378 -0.204 5.519 1.00 . A A . 20 ARG HD2 1 1
6 3057 1 1 20 ARG HD3 H 67.344 -1.570 6.630 1.00 . A A . 20 ARG HD3 1 1
6 3058 1 1 20 ARG HE H 68.139 -1.608 3.829 1.00 . A A . 20 ARG HE 1 1
6 3059 1 1 20 ARG HG2 H 65.115 -1.399 6.337 1.00 . A A . 20 ARG HG2 1 1
6 3060 1 1 20 ARG HG3 H 65.446 -2.336 4.879 1.00 . A A . 20 ARG HG3 1 1
6 3061 1 1 20 ARG HH11 H 67.454 -3.427 6.734 1.00 . A A . 20 ARG HH11 1 1
6 3062 1 1 20 ARG HH12 H 68.322 -4.829 6.206 1.00 . A A . 20 ARG HH12 1 1
6 3063 1 1 20 ARG HH21 H 69.275 -3.454 3.139 1.00 . A A . 20 ARG HH21 1 1
6 3064 1 1 20 ARG HH22 H 69.354 -4.845 4.169 1.00 . A A . 20 ARG HH22 1 1
6 3065 1 1 20 ARG N N 63.901 0.559 6.515 1.00 . A A . 20 ARG N 1 1
6 3066 1 1 20 ARG NE N 67.904 -2.032 4.681 1.00 . A A . 20 ARG NE 1 1
6 3067 1 1 20 ARG NH1 N 68.005 -3.894 6.043 1.00 . A A . 20 ARG NH1 1 1
6 3068 1 1 20 ARG NH2 N 69.041 -3.911 3.998 1.00 . A A . 20 ARG NH2 1 1
6 3069 1 1 20 ARG O O 64.382 2.788 3.803 1.00 . A A . 20 ARG O 1 1
6 3070 1 1 21 GLY C C 60.179 2.373 4.036 1.00 . A A . 21 GLY C 1 1
6 3071 1 1 21 GLY CA C 61.642 2.558 3.684 1.00 . A A . 21 GLY CA 1 1
6 3072 1 1 21 GLY H H 62.142 0.999 5.024 1.00 . A A . 21 GLY H 1 1
6 3073 1 1 21 GLY HA2 H 61.910 3.591 3.850 1.00 . A A . 21 GLY HA2 1 1
6 3074 1 1 21 GLY HA3 H 61.782 2.325 2.639 1.00 . A A . 21 GLY HA3 1 1
6 3075 1 1 21 GLY N N 62.520 1.716 4.475 1.00 . A A . 21 GLY N 1 1
6 3076 1 1 21 GLY O O 59.764 1.287 4.441 1.00 . A A . 21 GLY O 1 1
6 3077 1 1 22 LEU C C 57.140 3.912 3.016 1.00 . A A . 22 LEU C 1 1
6 3078 1 1 22 LEU CA C 57.968 3.387 4.180 1.00 . A A . 22 LEU CA 1 1
6 3079 1 1 22 LEU CB C 57.656 4.189 5.437 1.00 . A A . 22 LEU CB 1 1
6 3080 1 1 22 LEU CD1 C 57.184 6.627 5.695 1.00 . A A . 22 LEU CD1 1 1
6 3081 1 1 22 LEU CD2 C 59.415 5.691 6.365 1.00 . A A . 22 LEU CD2 1 1
6 3082 1 1 22 LEU CG C 58.244 5.575 5.402 1.00 . A A . 22 LEU CG 1 1
6 3083 1 1 22 LEU H H 59.782 4.272 3.546 1.00 . A A . 22 LEU H 1 1
6 3084 1 1 22 LEU HA H 57.711 2.375 4.352 1.00 . A A . 22 LEU HA 1 1
6 3085 1 1 22 LEU HB2 H 56.582 4.267 5.541 1.00 . A A . 22 LEU HB2 1 1
6 3086 1 1 22 LEU HB3 H 58.054 3.667 6.292 1.00 . A A . 22 LEU HB3 1 1
6 3087 1 1 22 LEU HD11 H 56.661 6.877 4.784 1.00 . A A . 22 LEU HD11 1 1
6 3088 1 1 22 LEU HD12 H 57.658 7.513 6.093 1.00 . A A . 22 LEU HD12 1 1
6 3089 1 1 22 LEU HD13 H 56.482 6.240 6.418 1.00 . A A . 22 LEU HD13 1 1
6 3090 1 1 22 LEU HD21 H 59.838 4.711 6.537 1.00 . A A . 22 LEU HD21 1 1
6 3091 1 1 22 LEU HD22 H 59.071 6.102 7.302 1.00 . A A . 22 LEU HD22 1 1
6 3092 1 1 22 LEU HD23 H 60.168 6.338 5.942 1.00 . A A . 22 LEU HD23 1 1
6 3093 1 1 22 LEU HG H 58.608 5.730 4.404 1.00 . A A . 22 LEU HG 1 1
6 3094 1 1 22 LEU N N 59.394 3.437 3.878 1.00 . A A . 22 LEU N 1 1
6 3095 1 1 22 LEU O O 57.664 4.538 2.094 1.00 . A A . 22 LEU O 1 1
6 3096 1 1 23 CYS C C 54.462 5.511 2.305 1.00 . A A . 23 CYS C 1 1
6 3097 1 1 23 CYS CA C 54.914 4.081 2.039 1.00 . A A . 23 CYS CA 1 1
6 3098 1 1 23 CYS CB C 53.708 3.143 2.038 1.00 . A A . 23 CYS CB 1 1
6 3099 1 1 23 CYS H H 55.495 3.151 3.837 1.00 . A A . 23 CYS H 1 1
6 3100 1 1 23 CYS HA H 55.412 4.029 1.084 1.00 . A A . 23 CYS HA 1 1
6 3101 1 1 23 CYS HB2 H 53.885 2.351 2.749 1.00 . A A . 23 CYS HB2 1 1
6 3102 1 1 23 CYS HB3 H 52.835 3.697 2.340 1.00 . A A . 23 CYS HB3 1 1
6 3103 1 1 23 CYS N N 55.844 3.650 3.072 1.00 . A A . 23 CYS N 1 1
6 3104 1 1 23 CYS O O 54.138 5.854 3.442 1.00 . A A . 23 CYS O 1 1
6 3105 1 1 23 CYS SG S 53.350 2.363 0.433 1.00 . A A . 23 CYS SG 1 1
6 3106 1 1 24 PHE C C 52.987 8.163 0.467 1.00 . A A . 24 PHE C 1 1
6 3107 1 1 24 PHE CA C 54.025 7.736 1.470 1.00 . A A . 24 PHE CA 1 1
6 3108 1 1 24 PHE CB C 55.219 8.686 1.398 1.00 . A A . 24 PHE CB 1 1
6 3109 1 1 24 PHE CD1 C 54.849 9.600 3.696 1.00 . A A . 24 PHE CD1 1 1
6 3110 1 1 24 PHE CD2 C 57.045 8.930 3.065 1.00 . A A . 24 PHE CD2 1 1
6 3111 1 1 24 PHE CE1 C 55.311 9.938 4.956 1.00 . A A . 24 PHE CE1 1 1
6 3112 1 1 24 PHE CE2 C 57.519 9.270 4.316 1.00 . A A . 24 PHE CE2 1 1
6 3113 1 1 24 PHE CG C 55.716 9.091 2.745 1.00 . A A . 24 PHE CG 1 1
6 3114 1 1 24 PHE CZ C 56.649 9.772 5.265 1.00 . A A . 24 PHE CZ 1 1
6 3115 1 1 24 PHE H H 54.713 6.051 0.369 1.00 . A A . 24 PHE H 1 1
6 3116 1 1 24 PHE HA H 53.587 7.811 2.452 1.00 . A A . 24 PHE HA 1 1
6 3117 1 1 24 PHE HB2 H 56.031 8.202 0.878 1.00 . A A . 24 PHE HB2 1 1
6 3118 1 1 24 PHE HB3 H 54.935 9.581 0.862 1.00 . A A . 24 PHE HB3 1 1
6 3119 1 1 24 PHE HD1 H 53.801 9.737 3.446 1.00 . A A . 24 PHE HD1 1 1
6 3120 1 1 24 PHE HD2 H 57.719 8.546 2.317 1.00 . A A . 24 PHE HD2 1 1
6 3121 1 1 24 PHE HE1 H 54.630 10.333 5.694 1.00 . A A . 24 PHE HE1 1 1
6 3122 1 1 24 PHE HE2 H 58.564 9.138 4.555 1.00 . A A . 24 PHE HE2 1 1
6 3123 1 1 24 PHE HZ H 57.013 10.028 6.249 1.00 . A A . 24 PHE HZ 1 1
6 3124 1 1 24 PHE N N 54.442 6.355 1.273 1.00 . A A . 24 PHE N 1 1
6 3125 1 1 24 PHE O O 52.544 7.386 -0.373 1.00 . A A . 24 PHE O 1 1
6 3126 1 1 25 CYS C C 51.844 9.632 -1.743 1.00 . A A . 25 CYS C 1 1
6 3127 1 1 25 CYS CA C 51.643 10.051 -0.281 1.00 . A A . 25 CYS CA 1 1
6 3128 1 1 25 CYS CB C 51.770 11.565 -0.093 1.00 . A A . 25 CYS CB 1 1
6 3129 1 1 25 CYS H H 53.036 9.969 1.284 1.00 . A A . 25 CYS H 1 1
6 3130 1 1 25 CYS HA H 50.664 9.736 0.043 1.00 . A A . 25 CYS HA 1 1
6 3131 1 1 25 CYS HB2 H 51.148 11.862 0.739 1.00 . A A . 25 CYS HB2 1 1
6 3132 1 1 25 CYS HB3 H 52.808 11.789 0.147 1.00 . A A . 25 CYS HB3 1 1
6 3133 1 1 25 CYS N N 52.621 9.426 0.582 1.00 . A A . 25 CYS N 1 1
6 3134 1 1 25 CYS O O 52.526 10.307 -2.513 1.00 . A A . 25 CYS O 1 1
6 3135 1 1 25 CYS SG S 51.281 12.587 -1.525 1.00 . A A . 25 CYS SG 1 1
6 3136 1 1 26 GLY C C 52.740 7.476 -3.810 1.00 . A A . 26 GLY C 1 1
6 3137 1 1 26 GLY CA C 51.355 8.002 -3.464 1.00 . A A . 26 GLY CA 1 1
6 3138 1 1 26 GLY H H 50.717 8.002 -1.449 1.00 . A A . 26 GLY H 1 1
6 3139 1 1 26 GLY HA2 H 50.642 7.198 -3.591 1.00 . A A . 26 GLY HA2 1 1
6 3140 1 1 26 GLY HA3 H 51.105 8.798 -4.149 1.00 . A A . 26 GLY HA3 1 1
6 3141 1 1 26 GLY N N 51.243 8.502 -2.109 1.00 . A A . 26 GLY N 1 1
6 3142 1 1 26 GLY O O 52.997 7.130 -4.963 1.00 . A A . 26 GLY O 1 1
6 3143 1 1 27 LYS C C 55.687 6.362 -1.856 1.00 . A A . 27 LYS C 1 1
6 3144 1 1 27 LYS CA C 54.992 6.910 -3.094 1.00 . A A . 27 LYS CA 1 1
6 3145 1 1 27 LYS CB C 55.845 8.020 -3.695 1.00 . A A . 27 LYS CB 1 1
6 3146 1 1 27 LYS CD C 55.056 9.120 -5.817 1.00 . A A . 27 LYS CD 1 1
6 3147 1 1 27 LYS CE C 55.738 9.737 -7.027 1.00 . A A . 27 LYS CE 1 1
6 3148 1 1 27 LYS CG C 55.892 8.001 -5.215 1.00 . A A . 27 LYS CG 1 1
6 3149 1 1 27 LYS H H 53.399 7.692 -1.923 1.00 . A A . 27 LYS H 1 1
6 3150 1 1 27 LYS HA H 54.907 6.113 -3.807 1.00 . A A . 27 LYS HA 1 1
6 3151 1 1 27 LYS HB2 H 55.445 8.972 -3.376 1.00 . A A . 27 LYS HB2 1 1
6 3152 1 1 27 LYS HB3 H 56.854 7.922 -3.321 1.00 . A A . 27 LYS HB3 1 1
6 3153 1 1 27 LYS HD2 H 54.101 8.717 -6.121 1.00 . A A . 27 LYS HD2 1 1
6 3154 1 1 27 LYS HD3 H 54.905 9.885 -5.069 1.00 . A A . 27 LYS HD3 1 1
6 3155 1 1 27 LYS HE2 H 56.805 9.593 -6.936 1.00 . A A . 27 LYS HE2 1 1
6 3156 1 1 27 LYS HE3 H 55.384 9.239 -7.917 1.00 . A A . 27 LYS HE3 1 1
6 3157 1 1 27 LYS HG2 H 56.917 8.121 -5.535 1.00 . A A . 27 LYS HG2 1 1
6 3158 1 1 27 LYS HG3 H 55.513 7.052 -5.565 1.00 . A A . 27 LYS HG3 1 1
6 3159 1 1 27 LYS HZ1 H 54.480 11.395 -6.841 1.00 . A A . 27 LYS HZ1 1 1
6 3160 1 1 27 LYS HZ2 H 55.573 11.506 -8.126 1.00 . A A . 27 LYS HZ2 1 1
6 3161 1 1 27 LYS HZ3 H 56.110 11.735 -6.539 1.00 . A A . 27 LYS HZ3 1 1
6 3162 1 1 27 LYS N N 53.642 7.407 -2.828 1.00 . A A . 27 LYS N 1 1
6 3163 1 1 27 LYS NZ N 55.456 11.195 -7.141 1.00 . A A . 27 LYS NZ 1 1
6 3164 1 1 27 LYS O O 55.583 6.927 -0.772 1.00 . A A . 27 LYS O 1 1
6 3165 1 1 28 CYS C C 58.599 5.302 -0.917 1.00 . A A . 28 CYS C 1 1
6 3166 1 1 28 CYS CA C 57.206 4.675 -0.959 1.00 . A A . 28 CYS CA 1 1
6 3167 1 1 28 CYS CB C 57.310 3.155 -1.143 1.00 . A A . 28 CYS CB 1 1
6 3168 1 1 28 CYS H H 56.511 4.898 -2.945 1.00 . A A . 28 CYS H 1 1
6 3169 1 1 28 CYS HA H 56.698 4.890 -0.032 1.00 . A A . 28 CYS HA 1 1
6 3170 1 1 28 CYS HB2 H 56.488 2.816 -1.756 1.00 . A A . 28 CYS HB2 1 1
6 3171 1 1 28 CYS HB3 H 58.243 2.921 -1.636 1.00 . A A . 28 CYS HB3 1 1
6 3172 1 1 28 CYS N N 56.442 5.279 -2.045 1.00 . A A . 28 CYS N 1 1
6 3173 1 1 28 CYS O O 59.375 5.175 -1.863 1.00 . A A . 28 CYS O 1 1
6 3174 1 1 28 CYS SG S 57.259 2.216 0.420 1.00 . A A . 28 CYS SG 1 1
6 3175 1 1 29 ARG C C 61.138 5.869 1.185 1.00 . A A . 29 ARG C 1 1
6 3176 1 1 29 ARG CA C 60.179 6.674 0.323 1.00 . A A . 29 ARG CA 1 1
6 3177 1 1 29 ARG CB C 59.981 8.063 0.931 1.00 . A A . 29 ARG CB 1 1
6 3178 1 1 29 ARG CD C 59.916 9.966 -0.711 1.00 . A A . 29 ARG CD 1 1
6 3179 1 1 29 ARG CG C 59.095 8.973 0.095 1.00 . A A . 29 ARG CG 1 1
6 3180 1 1 29 ARG CZ C 58.375 10.806 -2.441 1.00 . A A . 29 ARG CZ 1 1
6 3181 1 1 29 ARG H H 58.237 6.083 0.883 1.00 . A A . 29 ARG H 1 1
6 3182 1 1 29 ARG HA H 60.610 6.784 -0.661 1.00 . A A . 29 ARG HA 1 1
6 3183 1 1 29 ARG HB2 H 59.533 7.955 1.907 1.00 . A A . 29 ARG HB2 1 1
6 3184 1 1 29 ARG HB3 H 60.946 8.536 1.039 1.00 . A A . 29 ARG HB3 1 1
6 3185 1 1 29 ARG HD2 H 59.857 10.934 -0.235 1.00 . A A . 29 ARG HD2 1 1
6 3186 1 1 29 ARG HD3 H 60.945 9.637 -0.727 1.00 . A A . 29 ARG HD3 1 1
6 3187 1 1 29 ARG HE H 59.932 9.604 -2.781 1.00 . A A . 29 ARG HE 1 1
6 3188 1 1 29 ARG HG2 H 58.512 8.368 -0.584 1.00 . A A . 29 ARG HG2 1 1
6 3189 1 1 29 ARG HG3 H 58.433 9.517 0.753 1.00 . A A . 29 ARG HG3 1 1
6 3190 1 1 29 ARG HH11 H 57.948 11.427 -0.564 1.00 . A A . 29 ARG HH11 1 1
6 3191 1 1 29 ARG HH12 H 56.882 12.009 -1.799 1.00 . A A . 29 ARG HH12 1 1
6 3192 1 1 29 ARG HH21 H 58.531 10.366 -4.407 1.00 . A A . 29 ARG HH21 1 1
6 3193 1 1 29 ARG HH22 H 57.213 11.405 -3.981 1.00 . A A . 29 ARG HH22 1 1
6 3194 1 1 29 ARG N N 58.897 6.003 0.173 1.00 . A A . 29 ARG N 1 1
6 3195 1 1 29 ARG NE N 59.437 10.085 -2.086 1.00 . A A . 29 ARG NE 1 1
6 3196 1 1 29 ARG NH1 N 57.678 11.468 -1.526 1.00 . A A . 29 ARG NH1 1 1
6 3197 1 1 29 ARG NH2 N 58.010 10.864 -3.714 1.00 . A A . 29 ARG NH2 1 1
6 3198 1 1 29 ARG O O 61.039 5.863 2.412 1.00 . A A . 29 ARG O 1 1
6 3199 1 1 30 CYS C C 64.360 5.203 1.411 1.00 . A A . 30 CYS C 1 1
6 3200 1 1 30 CYS CA C 63.075 4.402 1.224 1.00 . A A . 30 CYS CA 1 1
6 3201 1 1 30 CYS CB C 63.379 3.097 0.473 1.00 . A A . 30 CYS CB 1 1
6 3202 1 1 30 CYS H H 62.095 5.260 -0.447 1.00 . A A . 30 CYS H 1 1
6 3203 1 1 30 CYS HA H 62.681 4.161 2.198 1.00 . A A . 30 CYS HA 1 1
6 3204 1 1 30 CYS HB2 H 64.340 3.184 -0.011 1.00 . A A . 30 CYS HB2 1 1
6 3205 1 1 30 CYS HB3 H 63.422 2.292 1.188 1.00 . A A . 30 CYS HB3 1 1
6 3206 1 1 30 CYS N N 62.074 5.203 0.529 1.00 . A A . 30 CYS N 1 1
6 3207 1 1 30 CYS O O 64.737 5.997 0.548 1.00 . A A . 30 CYS O 1 1
6 3208 1 1 30 CYS SG S 62.159 2.637 -0.806 1.00 . A A . 30 CYS SG 1 1
6 3209 1 1 31 HIS C C 67.284 5.542 1.716 1.00 . A A . 31 HIS C 1 1
6 3210 1 1 31 HIS CA C 66.265 5.705 2.845 1.00 . A A . 31 HIS CA 1 1
6 3211 1 1 31 HIS CB C 66.858 5.199 4.162 1.00 . A A . 31 HIS CB 1 1
6 3212 1 1 31 HIS CD2 C 65.724 4.250 6.294 1.00 . A A . 31 HIS CD2 1 1
6 3213 1 1 31 HIS CE1 C 64.149 5.758 6.517 1.00 . A A . 31 HIS CE1 1 1
6 3214 1 1 31 HIS CG C 65.864 5.138 5.281 1.00 . A A . 31 HIS CG 1 1
6 3215 1 1 31 HIS H H 64.671 4.354 3.194 1.00 . A A . 31 HIS H 1 1
6 3216 1 1 31 HIS HA H 66.027 6.752 2.949 1.00 . A A . 31 HIS HA 1 1
6 3217 1 1 31 HIS HB2 H 67.251 4.206 4.013 1.00 . A A . 31 HIS HB2 1 1
6 3218 1 1 31 HIS HB3 H 67.660 5.857 4.462 1.00 . A A . 31 HIS HB3 1 1
6 3219 1 1 31 HIS HD1 H 64.697 6.845 4.872 1.00 . A A . 31 HIS HD1 1 1
6 3220 1 1 31 HIS HD2 H 66.341 3.381 6.476 1.00 . A A . 31 HIS HD2 1 1
6 3221 1 1 31 HIS HE1 H 63.299 6.309 6.893 1.00 . A A . 31 HIS HE1 1 1
6 3222 1 1 31 HIS HE2 H 64.266 4.168 7.804 1.00 . A A . 31 HIS HE2 1 1
6 3223 1 1 31 HIS N N 65.025 4.996 2.544 1.00 . A A . 31 HIS N 1 1
6 3224 1 1 31 HIS ND1 N 64.861 6.070 5.450 1.00 . A A . 31 HIS ND1 1 1
6 3225 1 1 31 HIS NE2 N 64.650 4.658 7.047 1.00 . A A . 31 HIS NE2 1 1
6 3226 1 1 31 HIS O O 67.295 4.525 1.023 1.00 . A A . 31 HIS O 1 1
6 3227 1 1 32 PRO C C 70.176 5.397 0.654 1.00 . A A . 32 PRO C 1 1
6 3228 1 1 32 PRO CA C 69.176 6.518 0.467 1.00 . A A . 32 PRO CA 1 1
6 3229 1 1 32 PRO CB C 69.873 7.880 0.582 1.00 . A A . 32 PRO CB 1 1
6 3230 1 1 32 PRO CD C 68.206 7.797 2.295 1.00 . A A . 32 PRO CD 1 1
6 3231 1 1 32 PRO CG C 68.946 8.731 1.383 1.00 . A A . 32 PRO CG 1 1
6 3232 1 1 32 PRO HA H 68.740 6.416 -0.516 1.00 . A A . 32 PRO HA 1 1
6 3233 1 1 32 PRO HB2 H 70.824 7.756 1.080 1.00 . A A . 32 PRO HB2 1 1
6 3234 1 1 32 PRO HB3 H 70.029 8.289 -0.404 1.00 . A A . 32 PRO HB3 1 1
6 3235 1 1 32 PRO HD2 H 68.752 7.657 3.217 1.00 . A A . 32 PRO HD2 1 1
6 3236 1 1 32 PRO HD3 H 67.214 8.173 2.493 1.00 . A A . 32 PRO HD3 1 1
6 3237 1 1 32 PRO HG2 H 69.513 9.448 1.960 1.00 . A A . 32 PRO HG2 1 1
6 3238 1 1 32 PRO HG3 H 68.256 9.239 0.727 1.00 . A A . 32 PRO HG3 1 1
6 3239 1 1 32 PRO N N 68.152 6.549 1.518 1.00 . A A . 32 PRO N 1 1
6 3240 1 1 32 PRO O O 70.917 5.354 1.637 1.00 . A A . 32 PRO O 1 1
6 3241 1 1 33 GLY C C 70.410 2.066 -0.021 1.00 . A A . 33 GLY C 1 1
6 3242 1 1 33 GLY CA C 71.104 3.387 -0.285 1.00 . A A . 33 GLY CA 1 1
6 3243 1 1 33 GLY H H 69.582 4.606 -1.075 1.00 . A A . 33 GLY H 1 1
6 3244 1 1 33 GLY HA2 H 71.595 3.340 -1.238 1.00 . A A . 33 GLY HA2 1 1
6 3245 1 1 33 GLY HA3 H 71.843 3.557 0.484 1.00 . A A . 33 GLY HA3 1 1
6 3246 1 1 33 GLY N N 70.193 4.500 -0.316 1.00 . A A . 33 GLY N 1 1
6 3247 1 1 33 GLY O O 70.987 1.165 0.588 1.00 . A A . 33 GLY O 1 1
6 3248 1 1 34 PHE C C 67.654 0.347 -1.566 1.00 . A A . 34 PHE C 1 1
6 3249 1 1 34 PHE CA C 68.394 0.730 -0.287 1.00 . A A . 34 PHE CA 1 1
6 3250 1 1 34 PHE CB C 67.399 0.912 0.863 1.00 . A A . 34 PHE CB 1 1
6 3251 1 1 34 PHE CD1 C 69.225 0.361 2.507 1.00 . A A . 34 PHE CD1 1 1
6 3252 1 1 34 PHE CD2 C 67.473 1.821 3.202 1.00 . A A . 34 PHE CD2 1 1
6 3253 1 1 34 PHE CE1 C 69.817 0.474 3.750 1.00 . A A . 34 PHE CE1 1 1
6 3254 1 1 34 PHE CE2 C 68.060 1.937 4.448 1.00 . A A . 34 PHE CE2 1 1
6 3255 1 1 34 PHE CG C 68.046 1.032 2.217 1.00 . A A . 34 PHE CG 1 1
6 3256 1 1 34 PHE CZ C 69.234 1.263 4.722 1.00 . A A . 34 PHE CZ 1 1
6 3257 1 1 34 PHE H H 68.763 2.703 -0.956 1.00 . A A . 34 PHE H 1 1
6 3258 1 1 34 PHE HA H 69.082 -0.063 -0.035 1.00 . A A . 34 PHE HA 1 1
6 3259 1 1 34 PHE HB2 H 66.826 1.810 0.691 1.00 . A A . 34 PHE HB2 1 1
6 3260 1 1 34 PHE HB3 H 66.729 0.065 0.887 1.00 . A A . 34 PHE HB3 1 1
6 3261 1 1 34 PHE HD1 H 69.684 -0.257 1.751 1.00 . A A . 34 PHE HD1 1 1
6 3262 1 1 34 PHE HD2 H 66.555 2.349 2.990 1.00 . A A . 34 PHE HD2 1 1
6 3263 1 1 34 PHE HE1 H 70.734 -0.054 3.963 1.00 . A A . 34 PHE HE1 1 1
6 3264 1 1 34 PHE HE2 H 67.603 2.554 5.206 1.00 . A A . 34 PHE HE2 1 1
6 3265 1 1 34 PHE HZ H 69.695 1.353 5.695 1.00 . A A . 34 PHE HZ 1 1
6 3266 1 1 34 PHE N N 69.168 1.950 -0.479 1.00 . A A . 34 PHE N 1 1
6 3267 1 1 34 PHE O O 67.231 1.213 -2.332 1.00 . A A . 34 PHE O 1 1
6 3268 1 1 35 GLU C C 65.977 -2.687 -2.651 1.00 . A A . 35 GLU C 1 1
6 3269 1 1 35 GLU CA C 66.815 -1.450 -2.977 1.00 . A A . 35 GLU CA 1 1
6 3270 1 1 35 GLU CB C 67.826 -1.767 -4.086 1.00 . A A . 35 GLU CB 1 1
6 3271 1 1 35 GLU CD C 69.900 -3.034 -4.773 1.00 . A A . 35 GLU CD 1 1
6 3272 1 1 35 GLU CG C 68.815 -2.864 -3.726 1.00 . A A . 35 GLU CG 1 1
6 3273 1 1 35 GLU H H 67.860 -1.596 -1.146 1.00 . A A . 35 GLU H 1 1
6 3274 1 1 35 GLU HA H 66.153 -0.668 -3.320 1.00 . A A . 35 GLU HA 1 1
6 3275 1 1 35 GLU HB2 H 67.291 -2.070 -4.973 1.00 . A A . 35 GLU HB2 1 1
6 3276 1 1 35 GLU HB3 H 68.377 -0.882 -4.307 1.00 . A A . 35 GLU HB3 1 1
6 3277 1 1 35 GLU HG2 H 69.282 -2.614 -2.786 1.00 . A A . 35 GLU HG2 1 1
6 3278 1 1 35 GLU HG3 H 68.283 -3.797 -3.627 1.00 . A A . 35 GLU HG3 1 1
6 3279 1 1 35 GLU N N 67.502 -0.955 -1.791 1.00 . A A . 35 GLU N 1 1
6 3280 1 1 35 GLU O O 65.337 -2.754 -1.603 1.00 . A A . 35 GLU O 1 1
6 3281 1 1 35 GLU OE1 O 69.675 -2.629 -5.932 1.00 . A A . 35 GLU OE1 1 1
6 3282 1 1 35 GLU OE2 O 70.974 -3.572 -4.431 1.00 . A A . 35 GLU OE2 1 1
6 3283 1 1 36 GLY C C 63.922 -4.849 -4.156 1.00 . A A . 36 GLY C 1 1
6 3284 1 1 36 GLY CA C 65.203 -4.866 -3.352 1.00 . A A . 36 GLY CA 1 1
6 3285 1 1 36 GLY H H 66.502 -3.544 -4.380 1.00 . A A . 36 GLY H 1 1
6 3286 1 1 36 GLY HA2 H 65.793 -5.723 -3.638 1.00 . A A . 36 GLY HA2 1 1
6 3287 1 1 36 GLY HA3 H 64.948 -4.941 -2.300 1.00 . A A . 36 GLY HA3 1 1
6 3288 1 1 36 GLY N N 65.978 -3.657 -3.560 1.00 . A A . 36 GLY N 1 1
6 3289 1 1 36 GLY O O 63.774 -4.041 -5.072 1.00 . A A . 36 GLY O 1 1
6 3290 1 1 37 SER C C 60.950 -4.441 -4.111 1.00 . A A . 37 SER C 1 1
6 3291 1 1 37 SER CA C 61.688 -5.722 -4.467 1.00 . A A . 37 SER CA 1 1
6 3292 1 1 37 SER CB C 60.869 -6.944 -4.045 1.00 . A A . 37 SER CB 1 1
6 3293 1 1 37 SER H H 63.123 -6.294 -3.026 1.00 . A A . 37 SER H 1 1
6 3294 1 1 37 SER HA H 61.864 -5.750 -5.532 1.00 . A A . 37 SER HA 1 1
6 3295 1 1 37 SER HB2 H 60.265 -6.691 -3.186 1.00 . A A . 37 SER HB2 1 1
6 3296 1 1 37 SER HB3 H 60.228 -7.244 -4.860 1.00 . A A . 37 SER HB3 1 1
6 3297 1 1 37 SER HG H 62.372 -8.152 -4.390 1.00 . A A . 37 SER HG 1 1
6 3298 1 1 37 SER N N 62.973 -5.703 -3.789 1.00 . A A . 37 SER N 1 1
6 3299 1 1 37 SER O O 59.983 -4.046 -4.764 1.00 . A A . 37 SER O 1 1
6 3300 1 1 37 SER OG O 61.712 -8.031 -3.704 1.00 . A A . 37 SER OG 1 1
6 3301 1 1 38 ALA C C 62.017 -1.692 -2.011 1.00 . A A . 38 ALA C 1 1
6 3302 1 1 38 ALA CA C 60.900 -2.557 -2.556 1.00 . A A . 38 ALA CA 1 1
6 3303 1 1 38 ALA CB C 59.908 -2.842 -1.455 1.00 . A A . 38 ALA CB 1 1
6 3304 1 1 38 ALA H H 62.218 -4.179 -2.595 1.00 . A A . 38 ALA H 1 1
6 3305 1 1 38 ALA HA H 60.394 -2.045 -3.360 1.00 . A A . 38 ALA HA 1 1
6 3306 1 1 38 ALA HB1 H 60.008 -3.872 -1.145 1.00 . A A . 38 ALA HB1 1 1
6 3307 1 1 38 ALA HB2 H 58.911 -2.662 -1.811 1.00 . A A . 38 ALA HB2 1 1
6 3308 1 1 38 ALA HB3 H 60.119 -2.195 -0.614 1.00 . A A . 38 ALA HB3 1 1
6 3309 1 1 38 ALA N N 61.445 -3.798 -3.056 1.00 . A A . 38 ALA N 1 1
6 3310 1 1 38 ALA O O 62.499 -0.775 -2.677 1.00 . A A . 38 ALA O 1 1
6 3311 1 1 39 CYS C C 64.188 -2.151 0.921 1.00 . A A . 39 CYS C 1 1
6 3312 1 1 39 CYS CA C 63.508 -1.288 -0.142 1.00 . A A . 39 CYS CA 1 1
6 3313 1 1 39 CYS CB C 63.019 0.016 0.500 1.00 . A A . 39 CYS CB 1 1
6 3314 1 1 39 CYS H H 62.025 -2.766 -0.324 1.00 . A A . 39 CYS H 1 1
6 3315 1 1 39 CYS HA H 64.213 -1.053 -0.907 1.00 . A A . 39 CYS HA 1 1
6 3316 1 1 39 CYS HB2 H 62.776 -0.173 1.534 1.00 . A A . 39 CYS HB2 1 1
6 3317 1 1 39 CYS HB3 H 63.820 0.735 0.455 1.00 . A A . 39 CYS HB3 1 1
6 3318 1 1 39 CYS N N 62.436 -2.010 -0.788 1.00 . A A . 39 CYS N 1 1
6 3319 1 1 39 CYS O O 64.737 -1.633 1.893 1.00 . A A . 39 CYS O 1 1
6 3320 1 1 39 CYS SG S 61.550 0.772 -0.276 1.00 . A A . 39 CYS SG 1 1
6 3321 1 1 40 GLN C C 66.244 -4.342 1.689 1.00 . A A . 40 GLN C 1 1
6 3322 1 1 40 GLN CA C 64.720 -4.399 1.701 1.00 . A A . 40 GLN CA 1 1
6 3323 1 1 40 GLN CB C 64.259 -5.823 1.395 1.00 . A A . 40 GLN CB 1 1
6 3324 1 1 40 GLN CD C 63.820 -7.048 -0.761 1.00 . A A . 40 GLN CD 1 1
6 3325 1 1 40 GLN CG C 64.857 -6.393 0.119 1.00 . A A . 40 GLN CG 1 1
6 3326 1 1 40 GLN H H 63.665 -3.823 -0.042 1.00 . A A . 40 GLN H 1 1
6 3327 1 1 40 GLN HA H 64.371 -4.127 2.686 1.00 . A A . 40 GLN HA 1 1
6 3328 1 1 40 GLN HB2 H 64.537 -6.465 2.218 1.00 . A A . 40 GLN HB2 1 1
6 3329 1 1 40 GLN HB3 H 63.185 -5.824 1.293 1.00 . A A . 40 GLN HB3 1 1
6 3330 1 1 40 GLN HE21 H 62.648 -5.455 -0.585 1.00 . A A . 40 GLN HE21 1 1
6 3331 1 1 40 GLN HE22 H 62.027 -6.744 -1.548 1.00 . A A . 40 GLN HE22 1 1
6 3332 1 1 40 GLN HG2 H 65.325 -5.593 -0.435 1.00 . A A . 40 GLN HG2 1 1
6 3333 1 1 40 GLN HG3 H 65.599 -7.127 0.382 1.00 . A A . 40 GLN HG3 1 1
6 3334 1 1 40 GLN N N 64.130 -3.467 0.743 1.00 . A A . 40 GLN N 1 1
6 3335 1 1 40 GLN NE2 N 62.722 -6.344 -0.991 1.00 . A A . 40 GLN NE2 1 1
6 3336 1 1 40 GLN O O 66.890 -4.582 2.710 1.00 . A A . 40 GLN O 1 1
6 3337 1 1 40 GLN OE1 O 64.000 -8.172 -1.230 1.00 . A A . 40 GLN OE1 1 1
6 3338 1 1 41 ALA C C 68.788 -2.603 0.813 1.00 . A A . 41 ALA C 1 1
6 3339 1 1 41 ALA CA C 68.261 -3.970 0.395 1.00 . A A . 41 ALA CA 1 1
6 3340 1 1 41 ALA CB C 68.662 -4.281 -1.038 1.00 . A A . 41 ALA CB 1 1
6 3341 1 1 41 ALA H H 66.249 -3.868 -0.251 1.00 . A A . 41 ALA H 1 1
6 3342 1 1 41 ALA HA H 68.693 -4.723 1.036 1.00 . A A . 41 ALA HA 1 1
6 3343 1 1 41 ALA HB1 H 69.588 -3.778 -1.270 1.00 . A A . 41 ALA HB1 1 1
6 3344 1 1 41 ALA HB2 H 67.887 -3.940 -1.708 1.00 . A A . 41 ALA HB2 1 1
6 3345 1 1 41 ALA HB3 H 68.791 -5.347 -1.152 1.00 . A A . 41 ALA HB3 1 1
6 3346 1 1 41 ALA N N 66.814 -4.039 0.531 1.00 . A A . 41 ALA N 1 1
6 3347 1 1 41 ALA O O 68.113 -1.936 1.625 1.00 . A A . 41 ALA O 1 1
6 3348 1 1 41 ALA OXT O 69.869 -2.210 0.327 1.00 . A A . 41 ALA OXT 1 1
7 3349 1 1 1 GLU C C 47.213 12.807 -1.310 1.00 . A A . 1 GLU C 1 1
7 3350 1 1 1 GLU CA C 46.727 13.600 -0.099 1.00 . A A . 1 GLU CA 1 1
7 3351 1 1 1 GLU CB C 45.218 13.422 0.079 1.00 . A A . 1 GLU CB 1 1
7 3352 1 1 1 GLU CD C 43.424 11.926 1.044 1.00 . A A . 1 GLU CD 1 1
7 3353 1 1 1 GLU CG C 44.847 12.433 1.172 1.00 . A A . 1 GLU CG 1 1
7 3354 1 1 1 GLU H1 H 47.976 15.141 -0.648 1.00 . A A . 1 GLU H1 1 1
7 3355 1 1 1 GLU H2 H 46.956 15.486 0.688 1.00 . A A . 1 GLU H2 1 1
7 3356 1 1 1 GLU H3 H 46.309 15.448 -0.901 1.00 . A A . 1 GLU H3 1 1
7 3357 1 1 1 GLU HA H 47.235 13.240 0.783 1.00 . A A . 1 GLU HA 1 1
7 3358 1 1 1 GLU HB2 H 44.781 14.379 0.327 1.00 . A A . 1 GLU HB2 1 1
7 3359 1 1 1 GLU HB3 H 44.793 13.074 -0.850 1.00 . A A . 1 GLU HB3 1 1
7 3360 1 1 1 GLU HG2 H 45.519 11.589 1.119 1.00 . A A . 1 GLU HG2 1 1
7 3361 1 1 1 GLU HG3 H 44.956 12.918 2.131 1.00 . A A . 1 GLU HG3 1 1
7 3362 1 1 1 GLU N N 47.019 15.050 -0.254 1.00 . A A . 1 GLU N 1 1
7 3363 1 1 1 GLU O O 47.695 13.380 -2.287 1.00 . A A . 1 GLU O 1 1
7 3364 1 1 1 GLU OE1 O 43.173 11.077 0.164 1.00 . A A . 1 GLU OE1 1 1
7 3365 1 1 1 GLU OE2 O 42.559 12.381 1.822 1.00 . A A . 1 GLU OE2 1 1
7 3366 1 1 2 CYS C C 46.471 9.522 -2.575 1.00 . A A . 2 CYS C 1 1
7 3367 1 1 2 CYS CA C 47.508 10.611 -2.321 1.00 . A A . 2 CYS CA 1 1
7 3368 1 1 2 CYS CB C 48.863 9.988 -1.992 1.00 . A A . 2 CYS CB 1 1
7 3369 1 1 2 CYS H H 46.691 11.091 -0.428 1.00 . A A . 2 CYS H 1 1
7 3370 1 1 2 CYS HA H 47.606 11.213 -3.213 1.00 . A A . 2 CYS HA 1 1
7 3371 1 1 2 CYS HB2 H 49.341 10.573 -1.220 1.00 . A A . 2 CYS HB2 1 1
7 3372 1 1 2 CYS HB3 H 48.714 8.978 -1.632 1.00 . A A . 2 CYS HB3 1 1
7 3373 1 1 2 CYS N N 47.083 11.487 -1.234 1.00 . A A . 2 CYS N 1 1
7 3374 1 1 2 CYS O O 45.347 9.608 -2.082 1.00 . A A . 2 CYS O 1 1
7 3375 1 1 2 CYS SG S 50.003 9.911 -3.408 1.00 . A A . 2 CYS SG 1 1
7 3376 1 1 3 ASP C C 46.503 6.258 -4.457 1.00 . A A . 3 ASP C 1 1
7 3377 1 1 3 ASP CA C 45.911 7.399 -3.627 1.00 . A A . 3 ASP CA 1 1
7 3378 1 1 3 ASP CB C 44.662 7.941 -4.311 1.00 . A A . 3 ASP CB 1 1
7 3379 1 1 3 ASP CG C 43.637 6.862 -4.604 1.00 . A A . 3 ASP CG 1 1
7 3380 1 1 3 ASP H H 47.755 8.473 -3.694 1.00 . A A . 3 ASP H 1 1
7 3381 1 1 3 ASP HA H 45.626 6.988 -2.684 1.00 . A A . 3 ASP HA 1 1
7 3382 1 1 3 ASP HB2 H 44.207 8.677 -3.669 1.00 . A A . 3 ASP HB2 1 1
7 3383 1 1 3 ASP HB3 H 44.950 8.404 -5.240 1.00 . A A . 3 ASP HB3 1 1
7 3384 1 1 3 ASP N N 46.847 8.494 -3.337 1.00 . A A . 3 ASP N 1 1
7 3385 1 1 3 ASP O O 45.846 5.235 -4.655 1.00 . A A . 3 ASP O 1 1
7 3386 1 1 3 ASP OD1 O 43.769 6.186 -5.647 1.00 . A A . 3 ASP OD1 1 1
7 3387 1 1 3 ASP OD2 O 42.702 6.695 -3.794 1.00 . A A . 3 ASP OD2 1 1
7 3388 1 1 4 THR C C 48.968 4.361 -4.624 1.00 . A A . 4 THR C 1 1
7 3389 1 1 4 THR CA C 48.390 5.320 -5.647 1.00 . A A . 4 THR CA 1 1
7 3390 1 1 4 THR CB C 49.491 5.876 -6.556 1.00 . A A . 4 THR CB 1 1
7 3391 1 1 4 THR CG2 C 49.081 5.957 -8.010 1.00 . A A . 4 THR CG2 1 1
7 3392 1 1 4 THR H H 48.233 7.197 -4.681 1.00 . A A . 4 THR H 1 1
7 3393 1 1 4 THR HA H 47.643 4.811 -6.238 1.00 . A A . 4 THR HA 1 1
7 3394 1 1 4 THR HB H 50.356 5.231 -6.493 1.00 . A A . 4 THR HB 1 1
7 3395 1 1 4 THR HG1 H 49.165 7.795 -6.334 1.00 . A A . 4 THR HG1 1 1
7 3396 1 1 4 THR HG21 H 49.633 5.228 -8.582 1.00 . A A . 4 THR HG21 1 1
7 3397 1 1 4 THR HG22 H 49.291 6.947 -8.388 1.00 . A A . 4 THR HG22 1 1
7 3398 1 1 4 THR HG23 H 48.023 5.756 -8.097 1.00 . A A . 4 THR HG23 1 1
7 3399 1 1 4 THR N N 47.739 6.392 -4.897 1.00 . A A . 4 THR N 1 1
7 3400 1 1 4 THR O O 50.173 4.110 -4.577 1.00 . A A . 4 THR O 1 1
7 3401 1 1 4 THR OG1 O 49.875 7.176 -6.143 1.00 . A A . 4 THR OG1 1 1
7 3402 1 1 5 ILE C C 48.487 1.559 -3.187 1.00 . A A . 5 ILE C 1 1
7 3403 1 1 5 ILE CA C 48.421 2.982 -2.691 1.00 . A A . 5 ILE CA 1 1
7 3404 1 1 5 ILE CB C 47.443 3.175 -1.493 1.00 . A A . 5 ILE CB 1 1
7 3405 1 1 5 ILE CD1 C 45.386 2.217 -2.651 1.00 . A A . 5 ILE CD1 1 1
7 3406 1 1 5 ILE CG1 C 46.321 2.131 -1.463 1.00 . A A . 5 ILE CG1 1 1
7 3407 1 1 5 ILE CG2 C 46.831 4.571 -1.543 1.00 . A A . 5 ILE CG2 1 1
7 3408 1 1 5 ILE H H 47.151 4.111 -3.888 1.00 . A A . 5 ILE H 1 1
7 3409 1 1 5 ILE HA H 49.409 3.262 -2.357 1.00 . A A . 5 ILE HA 1 1
7 3410 1 1 5 ILE HB H 48.021 3.108 -0.582 1.00 . A A . 5 ILE HB 1 1
7 3411 1 1 5 ILE HD11 H 45.954 2.450 -3.539 1.00 . A A . 5 ILE HD11 1 1
7 3412 1 1 5 ILE HD12 H 44.654 2.992 -2.478 1.00 . A A . 5 ILE HD12 1 1
7 3413 1 1 5 ILE HD13 H 44.884 1.270 -2.783 1.00 . A A . 5 ILE HD13 1 1
7 3414 1 1 5 ILE HG12 H 46.751 1.143 -1.442 1.00 . A A . 5 ILE HG12 1 1
7 3415 1 1 5 ILE HG13 H 45.734 2.278 -0.571 1.00 . A A . 5 ILE HG13 1 1
7 3416 1 1 5 ILE HG21 H 47.595 5.291 -1.792 1.00 . A A . 5 ILE HG21 1 1
7 3417 1 1 5 ILE HG22 H 46.404 4.814 -0.583 1.00 . A A . 5 ILE HG22 1 1
7 3418 1 1 5 ILE HG23 H 46.055 4.595 -2.297 1.00 . A A . 5 ILE HG23 1 1
7 3419 1 1 5 ILE N N 48.075 3.865 -3.779 1.00 . A A . 5 ILE N 1 1
7 3420 1 1 5 ILE O O 47.495 0.841 -3.292 1.00 . A A . 5 ILE O 1 1
7 3421 1 1 6 ASN C C 51.404 -0.459 -3.878 1.00 . A A . 6 ASN C 1 1
7 3422 1 1 6 ASN CA C 49.939 -0.103 -4.108 1.00 . A A . 6 ASN CA 1 1
7 3423 1 1 6 ASN CB C 49.559 -0.039 -5.581 1.00 . A A . 6 ASN CB 1 1
7 3424 1 1 6 ASN CG C 48.641 -1.171 -5.987 1.00 . A A . 6 ASN CG 1 1
7 3425 1 1 6 ASN H H 50.423 1.834 -3.490 1.00 . A A . 6 ASN H 1 1
7 3426 1 1 6 ASN HA H 49.310 -0.820 -3.603 1.00 . A A . 6 ASN HA 1 1
7 3427 1 1 6 ASN HB2 H 49.033 0.900 -5.755 1.00 . A A . 6 ASN HB2 1 1
7 3428 1 1 6 ASN HB3 H 50.446 -0.063 -6.184 1.00 . A A . 6 ASN HB3 1 1
7 3429 1 1 6 ASN HD21 H 47.145 -0.317 -4.990 1.00 . A A . 6 ASN HD21 1 1
7 3430 1 1 6 ASN HD22 H 46.767 -1.805 -5.785 1.00 . A A . 6 ASN HD22 1 1
7 3431 1 1 6 ASN N N 49.684 1.192 -3.556 1.00 . A A . 6 ASN N 1 1
7 3432 1 1 6 ASN ND2 N 47.391 -1.091 -5.543 1.00 . A A . 6 ASN ND2 1 1
7 3433 1 1 6 ASN O O 52.072 -1.048 -4.727 1.00 . A A . 6 ASN O 1 1
7 3434 1 1 6 ASN OD1 O 49.045 -2.100 -6.687 1.00 . A A . 6 ASN OD1 1 1
7 3435 1 1 7 CYS C C 53.837 -1.591 -2.732 1.00 . A A . 7 CYS C 1 1
7 3436 1 1 7 CYS CA C 53.255 -0.266 -2.254 1.00 . A A . 7 CYS CA 1 1
7 3437 1 1 7 CYS CB C 53.317 -0.220 -0.723 1.00 . A A . 7 CYS CB 1 1
7 3438 1 1 7 CYS H H 51.266 0.415 -2.095 1.00 . A A . 7 CYS H 1 1
7 3439 1 1 7 CYS HA H 53.855 0.539 -2.648 1.00 . A A . 7 CYS HA 1 1
7 3440 1 1 7 CYS HB2 H 52.894 -1.133 -0.332 1.00 . A A . 7 CYS HB2 1 1
7 3441 1 1 7 CYS HB3 H 54.350 -0.150 -0.409 1.00 . A A . 7 CYS HB3 1 1
7 3442 1 1 7 CYS N N 51.877 -0.057 -2.697 1.00 . A A . 7 CYS N 1 1
7 3443 1 1 7 CYS O O 53.130 -2.594 -2.845 1.00 . A A . 7 CYS O 1 1
7 3444 1 1 7 CYS SG S 52.410 1.168 0.036 1.00 . A A . 7 CYS SG 1 1
7 3445 1 1 8 GLU C C 56.374 -3.509 -2.166 1.00 . A A . 8 GLU C 1 1
7 3446 1 1 8 GLU CA C 55.852 -2.787 -3.396 1.00 . A A . 8 GLU CA 1 1
7 3447 1 1 8 GLU CB C 57.022 -2.436 -4.313 1.00 . A A . 8 GLU CB 1 1
7 3448 1 1 8 GLU CD C 57.591 -0.097 -5.080 1.00 . A A . 8 GLU CD 1 1
7 3449 1 1 8 GLU CG C 56.718 -1.317 -5.298 1.00 . A A . 8 GLU CG 1 1
7 3450 1 1 8 GLU H H 55.650 -0.759 -2.836 1.00 . A A . 8 GLU H 1 1
7 3451 1 1 8 GLU HA H 55.157 -3.426 -3.920 1.00 . A A . 8 GLU HA 1 1
7 3452 1 1 8 GLU HB2 H 57.857 -2.134 -3.701 1.00 . A A . 8 GLU HB2 1 1
7 3453 1 1 8 GLU HB3 H 57.302 -3.315 -4.872 1.00 . A A . 8 GLU HB3 1 1
7 3454 1 1 8 GLU HG2 H 56.883 -1.683 -6.300 1.00 . A A . 8 GLU HG2 1 1
7 3455 1 1 8 GLU HG3 H 55.684 -1.027 -5.187 1.00 . A A . 8 GLU HG3 1 1
7 3456 1 1 8 GLU N N 55.143 -1.587 -2.974 1.00 . A A . 8 GLU N 1 1
7 3457 1 1 8 GLU O O 57.125 -2.935 -1.379 1.00 . A A . 8 GLU O 1 1
7 3458 1 1 8 GLU OE1 O 57.341 0.645 -4.106 1.00 . A A . 8 GLU OE1 1 1
7 3459 1 1 8 GLU OE2 O 58.524 0.118 -5.882 1.00 . A A . 8 GLU OE2 1 1
7 3460 1 1 9 ARG C C 57.603 -6.381 -1.130 1.00 . A A . 9 ARG C 1 1
7 3461 1 1 9 ARG CA C 56.403 -5.511 -0.826 1.00 . A A . 9 ARG CA 1 1
7 3462 1 1 9 ARG CB C 55.276 -6.366 -0.262 1.00 . A A . 9 ARG CB 1 1
7 3463 1 1 9 ARG CD C 52.766 -6.387 -0.347 1.00 . A A . 9 ARG CD 1 1
7 3464 1 1 9 ARG CG C 54.005 -5.587 0.024 1.00 . A A . 9 ARG CG 1 1
7 3465 1 1 9 ARG CZ C 51.778 -7.435 -2.346 1.00 . A A . 9 ARG CZ 1 1
7 3466 1 1 9 ARG H H 55.360 -5.163 -2.636 1.00 . A A . 9 ARG H 1 1
7 3467 1 1 9 ARG HA H 56.699 -4.798 -0.077 1.00 . A A . 9 ARG HA 1 1
7 3468 1 1 9 ARG HB2 H 55.046 -7.149 -0.967 1.00 . A A . 9 ARG HB2 1 1
7 3469 1 1 9 ARG HB3 H 55.616 -6.813 0.663 1.00 . A A . 9 ARG HB3 1 1
7 3470 1 1 9 ARG HD2 H 52.717 -7.263 0.283 1.00 . A A . 9 ARG HD2 1 1
7 3471 1 1 9 ARG HD3 H 51.893 -5.774 -0.177 1.00 . A A . 9 ARG HD3 1 1
7 3472 1 1 9 ARG HE H 53.596 -6.616 -2.264 1.00 . A A . 9 ARG HE 1 1
7 3473 1 1 9 ARG HG2 H 53.968 -5.351 1.077 1.00 . A A . 9 ARG HG2 1 1
7 3474 1 1 9 ARG HG3 H 54.018 -4.674 -0.553 1.00 . A A . 9 ARG HG3 1 1
7 3475 1 1 9 ARG HH11 H 50.583 -7.454 -0.714 1.00 . A A . 9 ARG HH11 1 1
7 3476 1 1 9 ARG HH12 H 49.912 -8.185 -2.133 1.00 . A A . 9 ARG HH12 1 1
7 3477 1 1 9 ARG HH21 H 52.714 -7.576 -4.132 1.00 . A A . 9 ARG HH21 1 1
7 3478 1 1 9 ARG HH22 H 51.121 -8.254 -4.074 1.00 . A A . 9 ARG HH22 1 1
7 3479 1 1 9 ARG N N 55.967 -4.755 -1.987 1.00 . A A . 9 ARG N 1 1
7 3480 1 1 9 ARG NE N 52.787 -6.809 -1.745 1.00 . A A . 9 ARG NE 1 1
7 3481 1 1 9 ARG NH1 N 50.667 -7.714 -1.676 1.00 . A A . 9 ARG NH1 1 1
7 3482 1 1 9 ARG NH2 N 51.880 -7.783 -3.622 1.00 . A A . 9 ARG NH2 1 1
7 3483 1 1 9 ARG O O 57.634 -7.116 -2.116 1.00 . A A . 9 ARG O 1 1
7 3484 1 1 10 TYR C C 59.677 -8.434 0.212 1.00 . A A . 10 TYR C 1 1
7 3485 1 1 10 TYR CA C 59.817 -7.047 -0.391 1.00 . A A . 10 TYR CA 1 1
7 3486 1 1 10 TYR CB C 60.967 -6.292 0.270 1.00 . A A . 10 TYR CB 1 1
7 3487 1 1 10 TYR CD1 C 59.936 -6.049 2.539 1.00 . A A . 10 TYR CD1 1 1
7 3488 1 1 10 TYR CD2 C 62.136 -6.940 2.391 1.00 . A A . 10 TYR CD2 1 1
7 3489 1 1 10 TYR CE1 C 59.975 -6.154 3.905 1.00 . A A . 10 TYR CE1 1 1
7 3490 1 1 10 TYR CE2 C 62.186 -7.051 3.763 1.00 . A A . 10 TYR CE2 1 1
7 3491 1 1 10 TYR CG C 61.010 -6.436 1.761 1.00 . A A . 10 TYR CG 1 1
7 3492 1 1 10 TYR CZ C 61.104 -6.655 4.519 1.00 . A A . 10 TYR CZ 1 1
7 3493 1 1 10 TYR H H 58.482 -5.663 0.505 1.00 . A A . 10 TYR H 1 1
7 3494 1 1 10 TYR HA H 60.017 -7.152 -1.424 1.00 . A A . 10 TYR HA 1 1
7 3495 1 1 10 TYR HB2 H 61.899 -6.651 -0.112 1.00 . A A . 10 TYR HB2 1 1
7 3496 1 1 10 TYR HB3 H 60.873 -5.242 0.045 1.00 . A A . 10 TYR HB3 1 1
7 3497 1 1 10 TYR HD1 H 59.055 -5.655 2.058 1.00 . A A . 10 TYR HD1 1 1
7 3498 1 1 10 TYR HD2 H 62.981 -7.248 1.791 1.00 . A A . 10 TYR HD2 1 1
7 3499 1 1 10 TYR HE1 H 59.125 -5.841 4.482 1.00 . A A . 10 TYR HE1 1 1
7 3500 1 1 10 TYR HE2 H 63.071 -7.432 4.235 1.00 . A A . 10 TYR HE2 1 1
7 3501 1 1 10 TYR HH H 61.423 -5.924 6.268 1.00 . A A . 10 TYR HH 1 1
7 3502 1 1 10 TYR N N 58.587 -6.280 -0.256 1.00 . A A . 10 TYR N 1 1
7 3503 1 1 10 TYR O O 60.269 -9.403 -0.261 1.00 . A A . 10 TYR O 1 1
7 3504 1 1 10 TYR OH O 61.152 -6.764 5.890 1.00 . A A . 10 TYR OH 1 1
7 3505 1 1 11 ASN C C 57.308 -9.710 2.708 1.00 . A A . 11 ASN C 1 1
7 3506 1 1 11 ASN CA C 58.641 -9.755 1.965 1.00 . A A . 11 ASN CA 1 1
7 3507 1 1 11 ASN CB C 59.783 -10.051 2.943 1.00 . A A . 11 ASN CB 1 1
7 3508 1 1 11 ASN CG C 60.455 -11.380 2.661 1.00 . A A . 11 ASN CG 1 1
7 3509 1 1 11 ASN H H 58.459 -7.684 1.561 1.00 . A A . 11 ASN H 1 1
7 3510 1 1 11 ASN HA H 58.599 -10.543 1.228 1.00 . A A . 11 ASN HA 1 1
7 3511 1 1 11 ASN HB2 H 60.525 -9.270 2.865 1.00 . A A . 11 ASN HB2 1 1
7 3512 1 1 11 ASN HB3 H 59.393 -10.071 3.950 1.00 . A A . 11 ASN HB3 1 1
7 3513 1 1 11 ASN HD21 H 62.248 -10.532 2.797 1.00 . A A . 11 ASN HD21 1 1
7 3514 1 1 11 ASN HD22 H 62.242 -12.226 2.456 1.00 . A A . 11 ASN HD22 1 1
7 3515 1 1 11 ASN N N 58.889 -8.502 1.259 1.00 . A A . 11 ASN N 1 1
7 3516 1 1 11 ASN ND2 N 61.782 -11.380 2.636 1.00 . A A . 11 ASN ND2 1 1
7 3517 1 1 11 ASN O O 56.315 -10.281 2.255 1.00 . A A . 11 ASN O 1 1
7 3518 1 1 11 ASN OD1 O 59.788 -12.398 2.470 1.00 . A A . 11 ASN OD1 1 1
7 3519 1 1 12 GLY C C 55.962 -7.633 5.409 1.00 . A A . 12 GLY C 1 1
7 3520 1 1 12 GLY CA C 56.078 -8.939 4.643 1.00 . A A . 12 GLY CA 1 1
7 3521 1 1 12 GLY H H 58.116 -8.604 4.172 1.00 . A A . 12 GLY H 1 1
7 3522 1 1 12 GLY HA2 H 55.229 -9.029 3.982 1.00 . A A . 12 GLY HA2 1 1
7 3523 1 1 12 GLY HA3 H 56.056 -9.757 5.348 1.00 . A A . 12 GLY HA3 1 1
7 3524 1 1 12 GLY N N 57.294 -9.034 3.856 1.00 . A A . 12 GLY N 1 1
7 3525 1 1 12 GLY O O 55.152 -7.521 6.331 1.00 . A A . 12 GLY O 1 1
7 3526 1 1 13 GLN C C 56.325 -4.245 4.699 1.00 . A A . 13 GLN C 1 1
7 3527 1 1 13 GLN CA C 56.718 -5.331 5.687 1.00 . A A . 13 GLN CA 1 1
7 3528 1 1 13 GLN CB C 58.077 -4.985 6.300 1.00 . A A . 13 GLN CB 1 1
7 3529 1 1 13 GLN CD C 57.931 -6.774 8.078 1.00 . A A . 13 GLN CD 1 1
7 3530 1 1 13 GLN CG C 58.762 -6.167 6.964 1.00 . A A . 13 GLN CG 1 1
7 3531 1 1 13 GLN H H 57.378 -6.778 4.277 1.00 . A A . 13 GLN H 1 1
7 3532 1 1 13 GLN HA H 55.978 -5.376 6.471 1.00 . A A . 13 GLN HA 1 1
7 3533 1 1 13 GLN HB2 H 58.727 -4.604 5.517 1.00 . A A . 13 GLN HB2 1 1
7 3534 1 1 13 GLN HB3 H 57.936 -4.214 7.044 1.00 . A A . 13 GLN HB3 1 1
7 3535 1 1 13 GLN HE21 H 57.720 -8.455 7.038 1.00 . A A . 13 GLN HE21 1 1
7 3536 1 1 13 GLN HE22 H 56.948 -8.426 8.584 1.00 . A A . 13 GLN HE22 1 1
7 3537 1 1 13 GLN HG2 H 58.945 -6.926 6.218 1.00 . A A . 13 GLN HG2 1 1
7 3538 1 1 13 GLN HG3 H 59.704 -5.835 7.376 1.00 . A A . 13 GLN HG3 1 1
7 3539 1 1 13 GLN N N 56.758 -6.637 5.027 1.00 . A A . 13 GLN N 1 1
7 3540 1 1 13 GLN NE2 N 57.489 -8.011 7.879 1.00 . A A . 13 GLN NE2 1 1
7 3541 1 1 13 GLN O O 55.904 -3.156 5.089 1.00 . A A . 13 GLN O 1 1
7 3542 1 1 13 GLN OE1 O 57.691 -6.139 9.104 1.00 . A A . 13 GLN OE1 1 1
7 3543 1 1 14 VAL C C 57.157 -2.470 2.335 1.00 . A A . 14 VAL C 1 1
7 3544 1 1 14 VAL CA C 56.150 -3.604 2.365 1.00 . A A . 14 VAL CA 1 1
7 3545 1 1 14 VAL CB C 54.731 -3.013 2.513 1.00 . A A . 14 VAL CB 1 1
7 3546 1 1 14 VAL CG1 C 54.187 -2.603 1.155 1.00 . A A . 14 VAL CG1 1 1
7 3547 1 1 14 VAL CG2 C 53.793 -3.999 3.195 1.00 . A A . 14 VAL CG2 1 1
7 3548 1 1 14 VAL H H 56.821 -5.428 3.169 1.00 . A A . 14 VAL H 1 1
7 3549 1 1 14 VAL HA H 56.199 -4.131 1.430 1.00 . A A . 14 VAL HA 1 1
7 3550 1 1 14 VAL HB H 54.796 -2.125 3.124 1.00 . A A . 14 VAL HB 1 1
7 3551 1 1 14 VAL HG11 H 54.282 -1.536 1.041 1.00 . A A . 14 VAL HG11 1 1
7 3552 1 1 14 VAL HG12 H 53.146 -2.883 1.084 1.00 . A A . 14 VAL HG12 1 1
7 3553 1 1 14 VAL HG13 H 54.747 -3.101 0.378 1.00 . A A . 14 VAL HG13 1 1
7 3554 1 1 14 VAL HG21 H 52.800 -3.894 2.784 1.00 . A A . 14 VAL HG21 1 1
7 3555 1 1 14 VAL HG22 H 53.768 -3.798 4.256 1.00 . A A . 14 VAL HG22 1 1
7 3556 1 1 14 VAL HG23 H 54.147 -5.007 3.029 1.00 . A A . 14 VAL HG23 1 1
7 3557 1 1 14 VAL N N 56.474 -4.548 3.416 1.00 . A A . 14 VAL N 1 1
7 3558 1 1 14 VAL O O 56.982 -1.466 3.026 1.00 . A A . 14 VAL O 1 1
7 3559 1 1 15 CYS C C 60.546 -2.027 2.082 1.00 . A A . 15 CYS C 1 1
7 3560 1 1 15 CYS CA C 59.262 -1.631 1.362 1.00 . A A . 15 CYS CA 1 1
7 3561 1 1 15 CYS CB C 58.802 -0.271 1.885 1.00 . A A . 15 CYS CB 1 1
7 3562 1 1 15 CYS H H 58.265 -3.466 0.998 1.00 . A A . 15 CYS H 1 1
7 3563 1 1 15 CYS HA H 59.469 -1.556 0.307 1.00 . A A . 15 CYS HA 1 1
7 3564 1 1 15 CYS HB2 H 57.779 -0.115 1.594 1.00 . A A . 15 CYS HB2 1 1
7 3565 1 1 15 CYS HB3 H 58.861 -0.292 2.967 1.00 . A A . 15 CYS HB3 1 1
7 3566 1 1 15 CYS N N 58.206 -2.639 1.520 1.00 . A A . 15 CYS N 1 1
7 3567 1 1 15 CYS O O 61.260 -1.169 2.603 1.00 . A A . 15 CYS O 1 1
7 3568 1 1 15 CYS SG S 59.776 1.159 1.306 1.00 . A A . 15 CYS SG 1 1
7 3569 1 1 16 GLY C C 62.139 -3.342 4.220 1.00 . A A . 16 GLY C 1 1
7 3570 1 1 16 GLY CA C 62.058 -3.767 2.765 1.00 . A A . 16 GLY CA 1 1
7 3571 1 1 16 GLY H H 60.249 -3.961 1.670 1.00 . A A . 16 GLY H 1 1
7 3572 1 1 16 GLY HA2 H 62.094 -4.834 2.724 1.00 . A A . 16 GLY HA2 1 1
7 3573 1 1 16 GLY HA3 H 62.910 -3.376 2.233 1.00 . A A . 16 GLY HA3 1 1
7 3574 1 1 16 GLY N N 60.846 -3.315 2.106 1.00 . A A . 16 GLY N 1 1
7 3575 1 1 16 GLY O O 63.204 -2.957 4.704 1.00 . A A . 16 GLY O 1 1
7 3576 1 1 17 GLY C C 60.922 -1.568 6.558 1.00 . A A . 17 GLY C 1 1
7 3577 1 1 17 GLY CA C 60.975 -3.068 6.328 1.00 . A A . 17 GLY CA 1 1
7 3578 1 1 17 GLY H H 60.199 -3.756 4.482 1.00 . A A . 17 GLY H 1 1
7 3579 1 1 17 GLY HA2 H 60.105 -3.520 6.778 1.00 . A A . 17 GLY HA2 1 1
7 3580 1 1 17 GLY HA3 H 61.858 -3.462 6.810 1.00 . A A . 17 GLY HA3 1 1
7 3581 1 1 17 GLY N N 61.012 -3.430 4.922 1.00 . A A . 17 GLY N 1 1
7 3582 1 1 17 GLY O O 61.464 -0.797 5.766 1.00 . A A . 17 GLY O 1 1
7 3583 1 1 18 PRO C C 61.525 0.942 8.236 1.00 . A A . 18 PRO C 1 1
7 3584 1 1 18 PRO CA C 60.163 0.306 7.979 1.00 . A A . 18 PRO CA 1 1
7 3585 1 1 18 PRO CB C 59.319 0.327 9.261 1.00 . A A . 18 PRO CB 1 1
7 3586 1 1 18 PRO CD C 59.601 -1.965 8.652 1.00 . A A . 18 PRO CD 1 1
7 3587 1 1 18 PRO CG C 58.657 -1.008 9.319 1.00 . A A . 18 PRO CG 1 1
7 3588 1 1 18 PRO HA H 59.654 0.853 7.200 1.00 . A A . 18 PRO HA 1 1
7 3589 1 1 18 PRO HB2 H 59.961 0.486 10.114 1.00 . A A . 18 PRO HB2 1 1
7 3590 1 1 18 PRO HB3 H 58.591 1.124 9.200 1.00 . A A . 18 PRO HB3 1 1
7 3591 1 1 18 PRO HD2 H 60.311 -2.357 9.367 1.00 . A A . 18 PRO HD2 1 1
7 3592 1 1 18 PRO HD3 H 59.056 -2.766 8.179 1.00 . A A . 18 PRO HD3 1 1
7 3593 1 1 18 PRO HG2 H 58.497 -1.294 10.347 1.00 . A A . 18 PRO HG2 1 1
7 3594 1 1 18 PRO HG3 H 57.718 -0.976 8.786 1.00 . A A . 18 PRO HG3 1 1
7 3595 1 1 18 PRO N N 60.273 -1.120 7.651 1.00 . A A . 18 PRO N 1 1
7 3596 1 1 18 PRO O O 61.813 2.034 7.748 1.00 . A A . 18 PRO O 1 1
7 3597 1 1 19 GLY C C 64.430 1.217 8.077 1.00 . A A . 19 GLY C 1 1
7 3598 1 1 19 GLY CA C 63.685 0.758 9.315 1.00 . A A . 19 GLY CA 1 1
7 3599 1 1 19 GLY H H 62.075 -0.618 9.366 1.00 . A A . 19 GLY H 1 1
7 3600 1 1 19 GLY HA2 H 63.588 1.592 9.994 1.00 . A A . 19 GLY HA2 1 1
7 3601 1 1 19 GLY HA3 H 64.256 -0.022 9.797 1.00 . A A . 19 GLY HA3 1 1
7 3602 1 1 19 GLY N N 62.360 0.248 9.005 1.00 . A A . 19 GLY N 1 1
7 3603 1 1 19 GLY O O 65.232 2.149 8.135 1.00 . A A . 19 GLY O 1 1
7 3604 1 1 20 ARG C C 63.922 1.848 4.881 1.00 . A A . 20 ARG C 1 1
7 3605 1 1 20 ARG CA C 64.801 0.904 5.694 1.00 . A A . 20 ARG CA 1 1
7 3606 1 1 20 ARG CB C 65.091 -0.361 4.888 1.00 . A A . 20 ARG CB 1 1
7 3607 1 1 20 ARG CD C 65.825 -1.742 6.844 1.00 . A A . 20 ARG CD 1 1
7 3608 1 1 20 ARG CG C 66.196 -1.216 5.475 1.00 . A A . 20 ARG CG 1 1
7 3609 1 1 20 ARG CZ C 66.681 -1.436 9.135 1.00 . A A . 20 ARG CZ 1 1
7 3610 1 1 20 ARG H H 63.510 -0.172 6.973 1.00 . A A . 20 ARG H 1 1
7 3611 1 1 20 ARG HA H 65.733 1.401 5.919 1.00 . A A . 20 ARG HA 1 1
7 3612 1 1 20 ARG HB2 H 64.194 -0.958 4.837 1.00 . A A . 20 ARG HB2 1 1
7 3613 1 1 20 ARG HB3 H 65.382 -0.080 3.893 1.00 . A A . 20 ARG HB3 1 1
7 3614 1 1 20 ARG HD2 H 64.752 -1.696 6.959 1.00 . A A . 20 ARG HD2 1 1
7 3615 1 1 20 ARG HD3 H 66.149 -2.765 6.914 1.00 . A A . 20 ARG HD3 1 1
7 3616 1 1 20 ARG HE H 66.719 -0.048 7.702 1.00 . A A . 20 ARG HE 1 1
7 3617 1 1 20 ARG HG2 H 66.375 -2.051 4.818 1.00 . A A . 20 ARG HG2 1 1
7 3618 1 1 20 ARG HG3 H 67.093 -0.621 5.557 1.00 . A A . 20 ARG HG3 1 1
7 3619 1 1 20 ARG HH11 H 65.887 -3.263 8.781 1.00 . A A . 20 ARG HH11 1 1
7 3620 1 1 20 ARG HH12 H 66.504 -3.019 10.380 1.00 . A A . 20 ARG HH12 1 1
7 3621 1 1 20 ARG HH21 H 67.531 0.271 9.804 1.00 . A A . 20 ARG HH21 1 1
7 3622 1 1 20 ARG HH22 H 67.437 -1.014 10.961 1.00 . A A . 20 ARG HH22 1 1
7 3623 1 1 20 ARG N N 64.159 0.560 6.954 1.00 . A A . 20 ARG N 1 1
7 3624 1 1 20 ARG NE N 66.451 -0.967 7.911 1.00 . A A . 20 ARG NE 1 1
7 3625 1 1 20 ARG NH1 N 66.328 -2.675 9.458 1.00 . A A . 20 ARG NH1 1 1
7 3626 1 1 20 ARG NH2 N 67.264 -0.662 10.041 1.00 . A A . 20 ARG NH2 1 1
7 3627 1 1 20 ARG O O 64.423 2.677 4.120 1.00 . A A . 20 ARG O 1 1
7 3628 1 1 21 GLY C C 60.233 2.268 4.636 1.00 . A A . 21 GLY C 1 1
7 3629 1 1 21 GLY CA C 61.685 2.569 4.321 1.00 . A A . 21 GLY CA 1 1
7 3630 1 1 21 GLY H H 62.265 1.042 5.667 1.00 . A A . 21 GLY H 1 1
7 3631 1 1 21 GLY HA2 H 61.890 3.598 4.574 1.00 . A A . 21 GLY HA2 1 1
7 3632 1 1 21 GLY HA3 H 61.847 2.432 3.262 1.00 . A A . 21 GLY HA3 1 1
7 3633 1 1 21 GLY N N 62.608 1.718 5.048 1.00 . A A . 21 GLY N 1 1
7 3634 1 1 21 GLY O O 59.895 1.160 5.048 1.00 . A A . 21 GLY O 1 1
7 3635 1 1 22 LEU C C 57.139 3.395 3.425 1.00 . A A . 22 LEU C 1 1
7 3636 1 1 22 LEU CA C 57.942 3.104 4.687 1.00 . A A . 22 LEU CA 1 1
7 3637 1 1 22 LEU CB C 57.484 4.006 5.836 1.00 . A A . 22 LEU CB 1 1
7 3638 1 1 22 LEU CD1 C 57.630 6.437 6.401 1.00 . A A . 22 LEU CD1 1 1
7 3639 1 1 22 LEU CD2 C 59.363 4.839 7.256 1.00 . A A . 22 LEU CD2 1 1
7 3640 1 1 22 LEU CG C 58.413 5.165 6.112 1.00 . A A . 22 LEU CG 1 1
7 3641 1 1 22 LEU H H 59.705 4.117 4.091 1.00 . A A . 22 LEU H 1 1
7 3642 1 1 22 LEU HA H 57.786 2.093 4.968 1.00 . A A . 22 LEU HA 1 1
7 3643 1 1 22 LEU HB2 H 56.508 4.401 5.600 1.00 . A A . 22 LEU HB2 1 1
7 3644 1 1 22 LEU HB3 H 57.410 3.409 6.732 1.00 . A A . 22 LEU HB3 1 1
7 3645 1 1 22 LEU HD11 H 57.341 6.453 7.442 1.00 . A A . 22 LEU HD11 1 1
7 3646 1 1 22 LEU HD12 H 56.747 6.463 5.781 1.00 . A A . 22 LEU HD12 1 1
7 3647 1 1 22 LEU HD13 H 58.248 7.296 6.187 1.00 . A A . 22 LEU HD13 1 1
7 3648 1 1 22 LEU HD21 H 59.568 5.736 7.821 1.00 . A A . 22 LEU HD21 1 1
7 3649 1 1 22 LEU HD22 H 60.286 4.447 6.855 1.00 . A A . 22 LEU HD22 1 1
7 3650 1 1 22 LEU HD23 H 58.909 4.101 7.901 1.00 . A A . 22 LEU HD23 1 1
7 3651 1 1 22 LEU HG H 58.996 5.320 5.227 1.00 . A A . 22 LEU HG 1 1
7 3652 1 1 22 LEU N N 59.371 3.261 4.431 1.00 . A A . 22 LEU N 1 1
7 3653 1 1 22 LEU O O 57.700 3.454 2.334 1.00 . A A . 22 LEU O 1 1
7 3654 1 1 23 CYS C C 53.829 4.789 2.854 1.00 . A A . 23 CYS C 1 1
7 3655 1 1 23 CYS CA C 54.953 3.849 2.443 1.00 . A A . 23 CYS CA 1 1
7 3656 1 1 23 CYS CB C 54.372 2.543 1.898 1.00 . A A . 23 CYS CB 1 1
7 3657 1 1 23 CYS H H 55.443 3.504 4.473 1.00 . A A . 23 CYS H 1 1
7 3658 1 1 23 CYS HA H 55.539 4.325 1.677 1.00 . A A . 23 CYS HA 1 1
7 3659 1 1 23 CYS HB2 H 55.130 1.775 1.943 1.00 . A A . 23 CYS HB2 1 1
7 3660 1 1 23 CYS HB3 H 53.533 2.249 2.510 1.00 . A A . 23 CYS HB3 1 1
7 3661 1 1 23 CYS N N 55.830 3.568 3.578 1.00 . A A . 23 CYS N 1 1
7 3662 1 1 23 CYS O O 53.338 4.718 3.981 1.00 . A A . 23 CYS O 1 1
7 3663 1 1 23 CYS SG S 53.795 2.643 0.174 1.00 . A A . 23 CYS SG 1 1
7 3664 1 1 24 PHE C C 51.599 7.066 1.006 1.00 . A A . 24 PHE C 1 1
7 3665 1 1 24 PHE CA C 52.318 6.593 2.261 1.00 . A A . 24 PHE CA 1 1
7 3666 1 1 24 PHE CB C 52.805 7.782 3.106 1.00 . A A . 24 PHE CB 1 1
7 3667 1 1 24 PHE CD1 C 54.908 8.346 1.823 1.00 . A A . 24 PHE CD1 1 1
7 3668 1 1 24 PHE CD2 C 55.042 8.090 4.191 1.00 . A A . 24 PHE CD2 1 1
7 3669 1 1 24 PHE CE1 C 56.254 8.636 1.783 1.00 . A A . 24 PHE CE1 1 1
7 3670 1 1 24 PHE CE2 C 56.389 8.374 4.152 1.00 . A A . 24 PHE CE2 1 1
7 3671 1 1 24 PHE CG C 54.282 8.069 3.032 1.00 . A A . 24 PHE CG 1 1
7 3672 1 1 24 PHE CZ C 56.995 8.648 2.949 1.00 . A A . 24 PHE CZ 1 1
7 3673 1 1 24 PHE H H 53.820 5.675 1.032 1.00 . A A . 24 PHE H 1 1
7 3674 1 1 24 PHE HA H 51.601 6.039 2.847 1.00 . A A . 24 PHE HA 1 1
7 3675 1 1 24 PHE HB2 H 52.284 8.672 2.793 1.00 . A A . 24 PHE HB2 1 1
7 3676 1 1 24 PHE HB3 H 52.563 7.587 4.142 1.00 . A A . 24 PHE HB3 1 1
7 3677 1 1 24 PHE HD1 H 54.340 8.334 0.906 1.00 . A A . 24 PHE HD1 1 1
7 3678 1 1 24 PHE HD2 H 54.574 7.874 5.133 1.00 . A A . 24 PHE HD2 1 1
7 3679 1 1 24 PHE HE1 H 56.729 8.848 0.839 1.00 . A A . 24 PHE HE1 1 1
7 3680 1 1 24 PHE HE2 H 56.967 8.383 5.065 1.00 . A A . 24 PHE HE2 1 1
7 3681 1 1 24 PHE HZ H 58.047 8.877 2.922 1.00 . A A . 24 PHE HZ 1 1
7 3682 1 1 24 PHE N N 53.407 5.665 1.941 1.00 . A A . 24 PHE N 1 1
7 3683 1 1 24 PHE O O 50.774 6.337 0.461 1.00 . A A . 24 PHE O 1 1
7 3684 1 1 25 CYS C C 51.493 7.839 -1.799 1.00 . A A . 25 CYS C 1 1
7 3685 1 1 25 CYS CA C 51.275 8.812 -0.654 1.00 . A A . 25 CYS CA 1 1
7 3686 1 1 25 CYS CB C 51.848 10.204 -0.971 1.00 . A A . 25 CYS CB 1 1
7 3687 1 1 25 CYS H H 52.570 8.823 1.011 1.00 . A A . 25 CYS H 1 1
7 3688 1 1 25 CYS HA H 50.217 8.894 -0.463 1.00 . A A . 25 CYS HA 1 1
7 3689 1 1 25 CYS HB2 H 51.332 10.934 -0.368 1.00 . A A . 25 CYS HB2 1 1
7 3690 1 1 25 CYS HB3 H 52.896 10.212 -0.704 1.00 . A A . 25 CYS HB3 1 1
7 3691 1 1 25 CYS N N 51.906 8.281 0.544 1.00 . A A . 25 CYS N 1 1
7 3692 1 1 25 CYS O O 52.387 8.017 -2.627 1.00 . A A . 25 CYS O 1 1
7 3693 1 1 25 CYS SG S 51.716 10.753 -2.713 1.00 . A A . 25 CYS SG 1 1
7 3694 1 1 26 GLY C C 52.219 5.407 -3.171 1.00 . A A . 26 GLY C 1 1
7 3695 1 1 26 GLY CA C 50.785 5.786 -2.845 1.00 . A A . 26 GLY CA 1 1
7 3696 1 1 26 GLY H H 49.983 6.699 -1.129 1.00 . A A . 26 GLY H 1 1
7 3697 1 1 26 GLY HA2 H 50.262 4.903 -2.517 1.00 . A A . 26 GLY HA2 1 1
7 3698 1 1 26 GLY HA3 H 50.313 6.156 -3.743 1.00 . A A . 26 GLY HA3 1 1
7 3699 1 1 26 GLY N N 50.673 6.793 -1.824 1.00 . A A . 26 GLY N 1 1
7 3700 1 1 26 GLY O O 52.502 4.974 -4.289 1.00 . A A . 26 GLY O 1 1
7 3701 1 1 27 LYS C C 55.335 4.904 -1.232 1.00 . A A . 27 LYS C 1 1
7 3702 1 1 27 LYS CA C 54.530 5.234 -2.479 1.00 . A A . 27 LYS CA 1 1
7 3703 1 1 27 LYS CB C 55.211 6.364 -3.253 1.00 . A A . 27 LYS CB 1 1
7 3704 1 1 27 LYS CD C 56.445 7.060 -5.328 1.00 . A A . 27 LYS CD 1 1
7 3705 1 1 27 LYS CE C 57.658 7.735 -4.709 1.00 . A A . 27 LYS CE 1 1
7 3706 1 1 27 LYS CG C 55.967 5.890 -4.484 1.00 . A A . 27 LYS CG 1 1
7 3707 1 1 27 LYS H H 52.878 5.923 -1.338 1.00 . A A . 27 LYS H 1 1
7 3708 1 1 27 LYS HA H 54.521 4.361 -3.087 1.00 . A A . 27 LYS HA 1 1
7 3709 1 1 27 LYS HB2 H 54.457 7.070 -3.571 1.00 . A A . 27 LYS HB2 1 1
7 3710 1 1 27 LYS HB3 H 55.907 6.866 -2.599 1.00 . A A . 27 LYS HB3 1 1
7 3711 1 1 27 LYS HD2 H 56.708 6.699 -6.311 1.00 . A A . 27 LYS HD2 1 1
7 3712 1 1 27 LYS HD3 H 55.645 7.782 -5.411 1.00 . A A . 27 LYS HD3 1 1
7 3713 1 1 27 LYS HE2 H 57.324 8.564 -4.104 1.00 . A A . 27 LYS HE2 1 1
7 3714 1 1 27 LYS HE3 H 58.173 7.019 -4.087 1.00 . A A . 27 LYS HE3 1 1
7 3715 1 1 27 LYS HG2 H 56.824 5.315 -4.168 1.00 . A A . 27 LYS HG2 1 1
7 3716 1 1 27 LYS HG3 H 55.314 5.270 -5.079 1.00 . A A . 27 LYS HG3 1 1
7 3717 1 1 27 LYS HZ1 H 58.413 9.247 -5.938 1.00 . A A . 27 LYS HZ1 1 1
7 3718 1 1 27 LYS HZ2 H 58.484 7.705 -6.628 1.00 . A A . 27 LYS HZ2 1 1
7 3719 1 1 27 LYS HZ3 H 59.582 8.140 -5.418 1.00 . A A . 27 LYS HZ3 1 1
7 3720 1 1 27 LYS N N 53.138 5.572 -2.214 1.00 . A A . 27 LYS N 1 1
7 3721 1 1 27 LYS NZ N 58.600 8.243 -5.746 1.00 . A A . 27 LYS NZ 1 1
7 3722 1 1 27 LYS O O 55.182 5.532 -0.184 1.00 . A A . 27 LYS O 1 1
7 3723 1 1 28 CYS C C 58.366 4.344 -0.328 1.00 . A A . 28 CYS C 1 1
7 3724 1 1 28 CYS CA C 57.096 3.494 -0.301 1.00 . A A . 28 CYS CA 1 1
7 3725 1 1 28 CYS CB C 57.382 1.979 -0.401 1.00 . A A . 28 CYS CB 1 1
7 3726 1 1 28 CYS H H 56.301 3.479 -2.255 1.00 . A A . 28 CYS H 1 1
7 3727 1 1 28 CYS HA H 56.578 3.690 0.620 1.00 . A A . 28 CYS HA 1 1
7 3728 1 1 28 CYS HB2 H 57.018 1.501 0.495 1.00 . A A . 28 CYS HB2 1 1
7 3729 1 1 28 CYS HB3 H 56.841 1.583 -1.249 1.00 . A A . 28 CYS HB3 1 1
7 3730 1 1 28 CYS N N 56.222 3.918 -1.382 1.00 . A A . 28 CYS N 1 1
7 3731 1 1 28 CYS O O 59.167 4.267 -1.260 1.00 . A A . 28 CYS O 1 1
7 3732 1 1 28 CYS SG S 59.132 1.493 -0.593 1.00 . A A . 28 CYS SG 1 1
7 3733 1 1 29 ARG C C 60.726 5.556 1.693 1.00 . A A . 29 ARG C 1 1
7 3734 1 1 29 ARG CA C 59.634 6.101 0.787 1.00 . A A . 29 ARG CA 1 1
7 3735 1 1 29 ARG CB C 59.142 7.445 1.315 1.00 . A A . 29 ARG CB 1 1
7 3736 1 1 29 ARG CD C 59.366 9.951 1.191 1.00 . A A . 29 ARG CD 1 1
7 3737 1 1 29 ARG CG C 60.046 8.610 0.967 1.00 . A A . 29 ARG CG 1 1
7 3738 1 1 29 ARG CZ C 60.929 10.949 2.815 1.00 . A A . 29 ARG CZ 1 1
7 3739 1 1 29 ARG H H 57.819 5.219 1.372 1.00 . A A . 29 ARG H 1 1
7 3740 1 1 29 ARG HA H 60.038 6.242 -0.204 1.00 . A A . 29 ARG HA 1 1
7 3741 1 1 29 ARG HB2 H 58.168 7.639 0.899 1.00 . A A . 29 ARG HB2 1 1
7 3742 1 1 29 ARG HB3 H 59.063 7.385 2.390 1.00 . A A . 29 ARG HB3 1 1
7 3743 1 1 29 ARG HD2 H 59.677 10.632 0.413 1.00 . A A . 29 ARG HD2 1 1
7 3744 1 1 29 ARG HD3 H 58.298 9.814 1.140 1.00 . A A . 29 ARG HD3 1 1
7 3745 1 1 29 ARG HE H 58.991 10.610 3.151 1.00 . A A . 29 ARG HE 1 1
7 3746 1 1 29 ARG HG2 H 60.922 8.561 1.586 1.00 . A A . 29 ARG HG2 1 1
7 3747 1 1 29 ARG HG3 H 60.323 8.529 -0.069 1.00 . A A . 29 ARG HG3 1 1
7 3748 1 1 29 ARG HH11 H 61.764 10.462 1.038 1.00 . A A . 29 ARG HH11 1 1
7 3749 1 1 29 ARG HH12 H 62.840 11.170 2.196 1.00 . A A . 29 ARG HH12 1 1
7 3750 1 1 29 ARG HH21 H 60.404 11.543 4.675 1.00 . A A . 29 ARG HH21 1 1
7 3751 1 1 29 ARG HH22 H 62.068 11.783 4.261 1.00 . A A . 29 ARG HH22 1 1
7 3752 1 1 29 ARG N N 58.508 5.189 0.686 1.00 . A A . 29 ARG N 1 1
7 3753 1 1 29 ARG NE N 59.708 10.530 2.489 1.00 . A A . 29 ARG NE 1 1
7 3754 1 1 29 ARG NH1 N 61.926 10.852 1.945 1.00 . A A . 29 ARG NH1 1 1
7 3755 1 1 29 ARG NH2 N 61.152 11.468 4.016 1.00 . A A . 29 ARG NH2 1 1
7 3756 1 1 29 ARG O O 60.638 5.641 2.918 1.00 . A A . 29 ARG O 1 1
7 3757 1 1 30 CYS C C 64.019 5.473 1.925 1.00 . A A . 30 CYS C 1 1
7 3758 1 1 30 CYS CA C 62.890 4.458 1.817 1.00 . A A . 30 CYS CA 1 1
7 3759 1 1 30 CYS CB C 63.411 3.177 1.161 1.00 . A A . 30 CYS CB 1 1
7 3760 1 1 30 CYS H H 61.762 4.982 0.100 1.00 . A A . 30 CYS H 1 1
7 3761 1 1 30 CYS HA H 62.545 4.225 2.812 1.00 . A A . 30 CYS HA 1 1
7 3762 1 1 30 CYS HB2 H 64.409 2.980 1.521 1.00 . A A . 30 CYS HB2 1 1
7 3763 1 1 30 CYS HB3 H 62.770 2.354 1.436 1.00 . A A . 30 CYS HB3 1 1
7 3764 1 1 30 CYS N N 61.759 5.008 1.077 1.00 . A A . 30 CYS N 1 1
7 3765 1 1 30 CYS O O 64.044 6.473 1.207 1.00 . A A . 30 CYS O 1 1
7 3766 1 1 30 CYS SG S 63.486 3.229 -0.656 1.00 . A A . 30 CYS SG 1 1
7 3767 1 1 31 HIS C C 67.081 5.968 1.870 1.00 . A A . 31 HIS C 1 1
7 3768 1 1 31 HIS CA C 66.098 6.087 3.030 1.00 . A A . 31 HIS CA 1 1
7 3769 1 1 31 HIS CB C 66.800 5.755 4.350 1.00 . A A . 31 HIS CB 1 1
7 3770 1 1 31 HIS CD2 C 65.935 4.412 6.398 1.00 . A A . 31 HIS CD2 1 1
7 3771 1 1 31 HIS CE1 C 64.048 5.482 6.707 1.00 . A A . 31 HIS CE1 1 1
7 3772 1 1 31 HIS CG C 65.858 5.380 5.455 1.00 . A A . 31 HIS CG 1 1
7 3773 1 1 31 HIS H H 64.881 4.387 3.363 1.00 . A A . 31 HIS H 1 1
7 3774 1 1 31 HIS HA H 65.732 7.102 3.072 1.00 . A A . 31 HIS HA 1 1
7 3775 1 1 31 HIS HB2 H 67.473 4.926 4.194 1.00 . A A . 31 HIS HB2 1 1
7 3776 1 1 31 HIS HB3 H 67.368 6.615 4.674 1.00 . A A . 31 HIS HB3 1 1
7 3777 1 1 31 HIS HD1 H 64.318 6.788 5.156 1.00 . A A . 31 HIS HD1 1 1
7 3778 1 1 31 HIS HD2 H 66.741 3.702 6.526 1.00 . A A . 31 HIS HD2 1 1
7 3779 1 1 31 HIS HE1 H 63.090 5.783 7.107 1.00 . A A . 31 HIS HE1 1 1
7 3780 1 1 31 HIS HE2 H 64.526 3.852 7.850 1.00 . A A . 31 HIS HE2 1 1
7 3781 1 1 31 HIS N N 64.957 5.203 2.825 1.00 . A A . 31 HIS N 1 1
7 3782 1 1 31 HIS ND1 N 64.663 6.033 5.677 1.00 . A A . 31 HIS ND1 1 1
7 3783 1 1 31 HIS NE2 N 64.797 4.496 7.163 1.00 . A A . 31 HIS NE2 1 1
7 3784 1 1 31 HIS O O 67.078 4.976 1.141 1.00 . A A . 31 HIS O 1 1
7 3785 1 1 32 PRO C C 69.923 5.862 0.718 1.00 . A A . 32 PRO C 1 1
7 3786 1 1 32 PRO CA C 68.925 6.993 0.600 1.00 . A A . 32 PRO CA 1 1
7 3787 1 1 32 PRO CB C 69.627 8.347 0.747 1.00 . A A . 32 PRO CB 1 1
7 3788 1 1 32 PRO CD C 68.007 8.203 2.501 1.00 . A A . 32 PRO CD 1 1
7 3789 1 1 32 PRO CG C 68.720 9.169 1.601 1.00 . A A . 32 PRO CG 1 1
7 3790 1 1 32 PRO HA H 68.459 6.929 -0.370 1.00 . A A . 32 PRO HA 1 1
7 3791 1 1 32 PRO HB2 H 70.588 8.201 1.215 1.00 . A A . 32 PRO HB2 1 1
7 3792 1 1 32 PRO HB3 H 69.760 8.792 -0.228 1.00 . A A . 32 PRO HB3 1 1
7 3793 1 1 32 PRO HD2 H 68.578 8.031 3.402 1.00 . A A . 32 PRO HD2 1 1
7 3794 1 1 32 PRO HD3 H 67.020 8.566 2.739 1.00 . A A . 32 PRO HD3 1 1
7 3795 1 1 32 PRO HG2 H 69.299 9.869 2.185 1.00 . A A . 32 PRO HG2 1 1
7 3796 1 1 32 PRO HG3 H 68.009 9.695 0.982 1.00 . A A . 32 PRO HG3 1 1
7 3797 1 1 32 PRO N N 67.936 6.984 1.681 1.00 . A A . 32 PRO N 1 1
7 3798 1 1 32 PRO O O 70.750 5.826 1.629 1.00 . A A . 32 PRO O 1 1
7 3799 1 1 33 GLY C C 70.019 2.492 -0.111 1.00 . A A . 33 GLY C 1 1
7 3800 1 1 33 GLY CA C 70.734 3.822 -0.262 1.00 . A A . 33 GLY CA 1 1
7 3801 1 1 33 GLY H H 69.163 5.054 -0.931 1.00 . A A . 33 GLY H 1 1
7 3802 1 1 33 GLY HA2 H 71.246 3.839 -1.206 1.00 . A A . 33 GLY HA2 1 1
7 3803 1 1 33 GLY HA3 H 71.458 3.925 0.533 1.00 . A A . 33 GLY HA3 1 1
7 3804 1 1 33 GLY N N 69.839 4.950 -0.231 1.00 . A A . 33 GLY N 1 1
7 3805 1 1 33 GLY O O 70.626 1.498 0.289 1.00 . A A . 33 GLY O 1 1
7 3806 1 1 34 PHE C C 67.255 0.926 -1.653 1.00 . A A . 34 PHE C 1 1
7 3807 1 1 34 PHE CA C 67.939 1.245 -0.328 1.00 . A A . 34 PHE CA 1 1
7 3808 1 1 34 PHE CB C 66.900 1.381 0.783 1.00 . A A . 34 PHE CB 1 1
7 3809 1 1 34 PHE CD1 C 68.176 0.177 2.575 1.00 . A A . 34 PHE CD1 1 1
7 3810 1 1 34 PHE CD2 C 67.367 2.372 3.040 1.00 . A A . 34 PHE CD2 1 1
7 3811 1 1 34 PHE CE1 C 68.725 0.108 3.841 1.00 . A A . 34 PHE CE1 1 1
7 3812 1 1 34 PHE CE2 C 67.914 2.309 4.307 1.00 . A A . 34 PHE CE2 1 1
7 3813 1 1 34 PHE CG C 67.491 1.309 2.161 1.00 . A A . 34 PHE CG 1 1
7 3814 1 1 34 PHE CZ C 68.594 1.175 4.709 1.00 . A A . 34 PHE CZ 1 1
7 3815 1 1 34 PHE H H 68.296 3.289 -0.746 1.00 . A A . 34 PHE H 1 1
7 3816 1 1 34 PHE HA H 68.612 0.439 -0.080 1.00 . A A . 34 PHE HA 1 1
7 3817 1 1 34 PHE HB2 H 66.399 2.332 0.684 1.00 . A A . 34 PHE HB2 1 1
7 3818 1 1 34 PHE HB3 H 66.176 0.587 0.688 1.00 . A A . 34 PHE HB3 1 1
7 3819 1 1 34 PHE HD1 H 68.279 -0.657 1.898 1.00 . A A . 34 PHE HD1 1 1
7 3820 1 1 34 PHE HD2 H 66.835 3.258 2.728 1.00 . A A . 34 PHE HD2 1 1
7 3821 1 1 34 PHE HE1 H 69.256 -0.780 4.153 1.00 . A A . 34 PHE HE1 1 1
7 3822 1 1 34 PHE HE2 H 67.811 3.144 4.983 1.00 . A A . 34 PHE HE2 1 1
7 3823 1 1 34 PHE HZ H 69.023 1.124 5.698 1.00 . A A . 34 PHE HZ 1 1
7 3824 1 1 34 PHE N N 68.727 2.468 -0.432 1.00 . A A . 34 PHE N 1 1
7 3825 1 1 34 PHE O O 66.911 1.829 -2.415 1.00 . A A . 34 PHE O 1 1
7 3826 1 1 35 GLU C C 65.771 -2.163 -3.045 1.00 . A A . 35 GLU C 1 1
7 3827 1 1 35 GLU CA C 66.423 -0.781 -3.173 1.00 . A A . 35 GLU CA 1 1
7 3828 1 1 35 GLU CB C 67.442 -0.779 -4.316 1.00 . A A . 35 GLU CB 1 1
7 3829 1 1 35 GLU CD C 67.413 0.394 -6.552 1.00 . A A . 35 GLU CD 1 1
7 3830 1 1 35 GLU CG C 67.536 0.546 -5.048 1.00 . A A . 35 GLU CG 1 1
7 3831 1 1 35 GLU H H 67.357 -1.039 -1.287 1.00 . A A . 35 GLU H 1 1
7 3832 1 1 35 GLU HA H 65.650 -0.057 -3.392 1.00 . A A . 35 GLU HA 1 1
7 3833 1 1 35 GLU HB2 H 68.416 -1.009 -3.912 1.00 . A A . 35 GLU HB2 1 1
7 3834 1 1 35 GLU HB3 H 67.169 -1.543 -5.028 1.00 . A A . 35 GLU HB3 1 1
7 3835 1 1 35 GLU HG2 H 66.742 1.189 -4.701 1.00 . A A . 35 GLU HG2 1 1
7 3836 1 1 35 GLU HG3 H 68.490 0.997 -4.823 1.00 . A A . 35 GLU HG3 1 1
7 3837 1 1 35 GLU N N 67.063 -0.362 -1.930 1.00 . A A . 35 GLU N 1 1
7 3838 1 1 35 GLU O O 64.642 -2.276 -2.580 1.00 . A A . 35 GLU O 1 1
7 3839 1 1 35 GLU OE1 O 68.186 -0.397 -7.134 1.00 . A A . 35 GLU OE1 1 1
7 3840 1 1 35 GLU OE2 O 66.546 1.066 -7.148 1.00 . A A . 35 GLU OE2 1 1
7 3841 1 1 36 GLY C C 64.733 -4.722 -4.327 1.00 . A A . 36 GLY C 1 1
7 3842 1 1 36 GLY CA C 65.910 -4.550 -3.391 1.00 . A A . 36 GLY CA 1 1
7 3843 1 1 36 GLY H H 67.367 -3.081 -3.844 1.00 . A A . 36 GLY H 1 1
7 3844 1 1 36 GLY HA2 H 66.671 -5.272 -3.643 1.00 . A A . 36 GLY HA2 1 1
7 3845 1 1 36 GLY HA3 H 65.572 -4.724 -2.376 1.00 . A A . 36 GLY HA3 1 1
7 3846 1 1 36 GLY N N 66.474 -3.213 -3.470 1.00 . A A . 36 GLY N 1 1
7 3847 1 1 36 GLY O O 64.696 -4.131 -5.406 1.00 . A A . 36 GLY O 1 1
7 3848 1 1 37 SER C C 61.533 -4.620 -4.276 1.00 . A A . 37 SER C 1 1
7 3849 1 1 37 SER CA C 62.535 -5.693 -4.676 1.00 . A A . 37 SER CA 1 1
7 3850 1 1 37 SER CB C 61.952 -7.086 -4.430 1.00 . A A . 37 SER CB 1 1
7 3851 1 1 37 SER H H 63.808 -5.901 -3.004 1.00 . A A . 37 SER H 1 1
7 3852 1 1 37 SER HA H 62.783 -5.580 -5.721 1.00 . A A . 37 SER HA 1 1
7 3853 1 1 37 SER HB2 H 62.657 -7.833 -4.763 1.00 . A A . 37 SER HB2 1 1
7 3854 1 1 37 SER HB3 H 61.765 -7.215 -3.373 1.00 . A A . 37 SER HB3 1 1
7 3855 1 1 37 SER HG H 60.035 -7.480 -4.514 1.00 . A A . 37 SER HG 1 1
7 3856 1 1 37 SER N N 63.743 -5.493 -3.892 1.00 . A A . 37 SER N 1 1
7 3857 1 1 37 SER O O 60.438 -4.517 -4.828 1.00 . A A . 37 SER O 1 1
7 3858 1 1 37 SER OG O 60.735 -7.262 -5.133 1.00 . A A . 37 SER OG 1 1
7 3859 1 1 38 ALA C C 62.088 -1.632 -2.301 1.00 . A A . 38 ALA C 1 1
7 3860 1 1 38 ALA CA C 61.165 -2.738 -2.763 1.00 . A A . 38 ALA CA 1 1
7 3861 1 1 38 ALA CB C 60.341 -3.225 -1.599 1.00 . A A . 38 ALA CB 1 1
7 3862 1 1 38 ALA H H 62.839 -3.977 -2.916 1.00 . A A . 38 ALA H 1 1
7 3863 1 1 38 ALA HA H 60.504 -2.368 -3.530 1.00 . A A . 38 ALA HA 1 1
7 3864 1 1 38 ALA HB1 H 59.645 -2.457 -1.314 1.00 . A A . 38 ALA HB1 1 1
7 3865 1 1 38 ALA HB2 H 60.998 -3.445 -0.769 1.00 . A A . 38 ALA HB2 1 1
7 3866 1 1 38 ALA HB3 H 59.812 -4.114 -1.885 1.00 . A A . 38 ALA HB3 1 1
7 3867 1 1 38 ALA N N 61.952 -3.824 -3.297 1.00 . A A . 38 ALA N 1 1
7 3868 1 1 38 ALA O O 62.308 -0.650 -3.011 1.00 . A A . 38 ALA O 1 1
7 3869 1 1 39 CYS C C 64.506 -1.483 0.473 1.00 . A A . 39 CYS C 1 1
7 3870 1 1 39 CYS CA C 63.582 -0.852 -0.569 1.00 . A A . 39 CYS CA 1 1
7 3871 1 1 39 CYS CB C 62.842 0.339 0.023 1.00 . A A . 39 CYS CB 1 1
7 3872 1 1 39 CYS H H 62.471 -2.633 -0.607 1.00 . A A . 39 CYS H 1 1
7 3873 1 1 39 CYS HA H 64.169 -0.515 -1.393 1.00 . A A . 39 CYS HA 1 1
7 3874 1 1 39 CYS HB2 H 61.934 -0.006 0.491 1.00 . A A . 39 CYS HB2 1 1
7 3875 1 1 39 CYS HB3 H 63.470 0.803 0.767 1.00 . A A . 39 CYS HB3 1 1
7 3876 1 1 39 CYS N N 62.656 -1.815 -1.111 1.00 . A A . 39 CYS N 1 1
7 3877 1 1 39 CYS O O 64.791 -0.877 1.506 1.00 . A A . 39 CYS O 1 1
7 3878 1 1 39 CYS SG S 62.394 1.611 -1.206 1.00 . A A . 39 CYS SG 1 1
7 3879 1 1 40 GLN C C 67.268 -3.486 0.686 1.00 . A A . 40 GLN C 1 1
7 3880 1 1 40 GLN CA C 65.817 -3.416 1.162 1.00 . A A . 40 GLN CA 1 1
7 3881 1 1 40 GLN CB C 65.300 -4.839 1.383 1.00 . A A . 40 GLN CB 1 1
7 3882 1 1 40 GLN CD C 64.052 -5.786 -0.592 1.00 . A A . 40 GLN CD 1 1
7 3883 1 1 40 GLN CG C 65.376 -5.706 0.133 1.00 . A A . 40 GLN CG 1 1
7 3884 1 1 40 GLN H H 64.671 -3.157 -0.611 1.00 . A A . 40 GLN H 1 1
7 3885 1 1 40 GLN HA H 65.784 -2.887 2.101 1.00 . A A . 40 GLN HA 1 1
7 3886 1 1 40 GLN HB2 H 65.886 -5.308 2.158 1.00 . A A . 40 GLN HB2 1 1
7 3887 1 1 40 GLN HB3 H 64.268 -4.792 1.700 1.00 . A A . 40 GLN HB3 1 1
7 3888 1 1 40 GLN HE21 H 64.393 -7.685 -1.072 1.00 . A A . 40 GLN HE21 1 1
7 3889 1 1 40 GLN HE22 H 62.899 -7.020 -1.636 1.00 . A A . 40 GLN HE22 1 1
7 3890 1 1 40 GLN HG2 H 66.106 -5.287 -0.537 1.00 . A A . 40 GLN HG2 1 1
7 3891 1 1 40 GLN HG3 H 65.682 -6.701 0.412 1.00 . A A . 40 GLN HG3 1 1
7 3892 1 1 40 GLN N N 64.949 -2.710 0.218 1.00 . A A . 40 GLN N 1 1
7 3893 1 1 40 GLN NE2 N 63.752 -6.949 -1.155 1.00 . A A . 40 GLN NE2 1 1
7 3894 1 1 40 GLN O O 68.195 -3.490 1.498 1.00 . A A . 40 GLN O 1 1
7 3895 1 1 40 GLN OE1 O 63.302 -4.811 -0.645 1.00 . A A . 40 GLN OE1 1 1
7 3896 1 1 41 ALA C C 69.313 -2.362 -1.720 1.00 . A A . 41 ALA C 1 1
7 3897 1 1 41 ALA CA C 68.796 -3.696 -1.194 1.00 . A A . 41 ALA CA 1 1
7 3898 1 1 41 ALA CB C 68.783 -4.741 -2.297 1.00 . A A . 41 ALA CB 1 1
7 3899 1 1 41 ALA H H 66.683 -3.599 -1.217 1.00 . A A . 41 ALA H 1 1
7 3900 1 1 41 ALA HA H 69.459 -4.043 -0.416 1.00 . A A . 41 ALA HA 1 1
7 3901 1 1 41 ALA HB1 H 69.680 -5.334 -2.242 1.00 . A A . 41 ALA HB1 1 1
7 3902 1 1 41 ALA HB2 H 68.731 -4.250 -3.256 1.00 . A A . 41 ALA HB2 1 1
7 3903 1 1 41 ALA HB3 H 67.920 -5.380 -2.172 1.00 . A A . 41 ALA HB3 1 1
7 3904 1 1 41 ALA N N 67.459 -3.580 -0.622 1.00 . A A . 41 ALA N 1 1
7 3905 1 1 41 ALA O O 69.803 -2.327 -2.869 1.00 . A A . 41 ALA O 1 1
7 3906 1 1 41 ALA OXT O 69.233 -1.365 -0.977 1.00 . A A . 41 ALA OXT 1 1
8 3907 1 1 1 GLU C C 46.764 10.852 -0.255 1.00 . A A . 1 GLU C 1 1
8 3908 1 1 1 GLU CA C 46.185 10.351 1.062 1.00 . A A . 1 GLU CA 1 1
8 3909 1 1 1 GLU CB C 44.728 10.798 1.201 1.00 . A A . 1 GLU CB 1 1
8 3910 1 1 1 GLU CD C 42.302 10.189 0.843 1.00 . A A . 1 GLU CD 1 1
8 3911 1 1 1 GLU CG C 43.743 9.898 0.472 1.00 . A A . 1 GLU CG 1 1
8 3912 1 1 1 GLU H1 H 46.384 10.722 3.077 1.00 . A A . 1 GLU H1 1 1
8 3913 1 1 1 GLU H2 H 47.122 11.889 2.057 1.00 . A A . 1 GLU H2 1 1
8 3914 1 1 1 GLU H3 H 47.850 10.349 2.271 1.00 . A A . 1 GLU H3 1 1
8 3915 1 1 1 GLU HA H 46.228 9.272 1.081 1.00 . A A . 1 GLU HA 1 1
8 3916 1 1 1 GLU HB2 H 44.465 10.811 2.249 1.00 . A A . 1 GLU HB2 1 1
8 3917 1 1 1 GLU HB3 H 44.631 11.798 0.804 1.00 . A A . 1 GLU HB3 1 1
8 3918 1 1 1 GLU HG2 H 43.862 10.044 -0.591 1.00 . A A . 1 GLU HG2 1 1
8 3919 1 1 1 GLU HG3 H 43.964 8.870 0.720 1.00 . A A . 1 GLU HG3 1 1
8 3920 1 1 1 GLU N N 46.954 10.875 2.221 1.00 . A A . 1 GLU N 1 1
8 3921 1 1 1 GLU O O 47.181 12.005 -0.364 1.00 . A A . 1 GLU O 1 1
8 3922 1 1 1 GLU OE1 O 41.964 11.378 1.024 1.00 . A A . 1 GLU OE1 1 1
8 3923 1 1 1 GLU OE2 O 41.512 9.228 0.953 1.00 . A A . 1 GLU OE2 1 1
8 3924 1 1 2 CYS C C 46.530 9.632 -3.677 1.00 . A A . 2 CYS C 1 1
8 3925 1 1 2 CYS CA C 47.312 10.333 -2.568 1.00 . A A . 2 CYS CA 1 1
8 3926 1 1 2 CYS CB C 48.801 9.980 -2.655 1.00 . A A . 2 CYS CB 1 1
8 3927 1 1 2 CYS H H 46.437 9.073 -1.110 1.00 . A A . 2 CYS H 1 1
8 3928 1 1 2 CYS HA H 47.199 11.400 -2.689 1.00 . A A . 2 CYS HA 1 1
8 3929 1 1 2 CYS HB2 H 49.326 10.486 -1.861 1.00 . A A . 2 CYS HB2 1 1
8 3930 1 1 2 CYS HB3 H 48.923 8.912 -2.535 1.00 . A A . 2 CYS HB3 1 1
8 3931 1 1 2 CYS N N 46.785 9.978 -1.256 1.00 . A A . 2 CYS N 1 1
8 3932 1 1 2 CYS O O 45.906 10.283 -4.515 1.00 . A A . 2 CYS O 1 1
8 3933 1 1 2 CYS SG S 49.592 10.457 -4.229 1.00 . A A . 2 CYS SG 1 1
8 3934 1 1 3 ASP C C 45.806 6.043 -4.286 1.00 . A A . 3 ASP C 1 1
8 3935 1 1 3 ASP CA C 45.865 7.519 -4.687 1.00 . A A . 3 ASP CA 1 1
8 3936 1 1 3 ASP CB C 46.569 7.676 -6.035 1.00 . A A . 3 ASP CB 1 1
8 3937 1 1 3 ASP CG C 47.935 7.015 -6.062 1.00 . A A . 3 ASP CG 1 1
8 3938 1 1 3 ASP H H 47.085 7.840 -2.993 1.00 . A A . 3 ASP H 1 1
8 3939 1 1 3 ASP HA H 44.859 7.901 -4.767 1.00 . A A . 3 ASP HA 1 1
8 3940 1 1 3 ASP HB2 H 45.960 7.232 -6.805 1.00 . A A . 3 ASP HB2 1 1
8 3941 1 1 3 ASP HB3 H 46.698 8.727 -6.241 1.00 . A A . 3 ASP HB3 1 1
8 3942 1 1 3 ASP N N 46.568 8.303 -3.679 1.00 . A A . 3 ASP N 1 1
8 3943 1 1 3 ASP O O 45.985 5.705 -3.117 1.00 . A A . 3 ASP O 1 1
8 3944 1 1 3 ASP OD1 O 48.655 7.096 -5.045 1.00 . A A . 3 ASP OD1 1 1
8 3945 1 1 3 ASP OD2 O 48.283 6.417 -7.102 1.00 . A A . 3 ASP OD2 1 1
8 3946 1 1 4 THR C C 46.917 3.147 -5.062 1.00 . A A . 4 THR C 1 1
8 3947 1 1 4 THR CA C 45.512 3.734 -5.005 1.00 . A A . 4 THR CA 1 1
8 3948 1 1 4 THR CB C 44.606 3.040 -6.025 1.00 . A A . 4 THR CB 1 1
8 3949 1 1 4 THR CG2 C 43.179 2.885 -5.549 1.00 . A A . 4 THR CG2 1 1
8 3950 1 1 4 THR H H 45.444 5.493 -6.178 1.00 . A A . 4 THR H 1 1
8 3951 1 1 4 THR HA H 45.109 3.588 -4.013 1.00 . A A . 4 THR HA 1 1
8 3952 1 1 4 THR HB H 44.998 2.053 -6.225 1.00 . A A . 4 THR HB 1 1
8 3953 1 1 4 THR HG1 H 44.322 3.175 -7.958 1.00 . A A . 4 THR HG1 1 1
8 3954 1 1 4 THR HG21 H 42.867 1.858 -5.674 1.00 . A A . 4 THR HG21 1 1
8 3955 1 1 4 THR HG22 H 42.533 3.530 -6.127 1.00 . A A . 4 THR HG22 1 1
8 3956 1 1 4 THR HG23 H 43.116 3.155 -4.505 1.00 . A A . 4 THR HG23 1 1
8 3957 1 1 4 THR N N 45.569 5.169 -5.263 1.00 . A A . 4 THR N 1 1
8 3958 1 1 4 THR O O 47.361 2.665 -6.104 1.00 . A A . 4 THR O 1 1
8 3959 1 1 4 THR OG1 O 44.576 3.763 -7.242 1.00 . A A . 4 THR OG1 1 1
8 3960 1 1 5 ILE C C 49.254 2.352 -2.383 1.00 . A A . 5 ILE C 1 1
8 3961 1 1 5 ILE CA C 48.966 2.687 -3.829 1.00 . A A . 5 ILE CA 1 1
8 3962 1 1 5 ILE CB C 50.009 3.688 -4.368 1.00 . A A . 5 ILE CB 1 1
8 3963 1 1 5 ILE CD1 C 48.800 5.394 -2.875 1.00 . A A . 5 ILE CD1 1 1
8 3964 1 1 5 ILE CG1 C 50.107 4.951 -3.495 1.00 . A A . 5 ILE CG1 1 1
8 3965 1 1 5 ILE CG2 C 49.673 4.070 -5.801 1.00 . A A . 5 ILE CG2 1 1
8 3966 1 1 5 ILE H H 47.196 3.584 -3.130 1.00 . A A . 5 ILE H 1 1
8 3967 1 1 5 ILE HA H 49.025 1.781 -4.417 1.00 . A A . 5 ILE HA 1 1
8 3968 1 1 5 ILE HB H 50.965 3.190 -4.372 1.00 . A A . 5 ILE HB 1 1
8 3969 1 1 5 ILE HD11 H 48.490 4.677 -2.131 1.00 . A A . 5 ILE HD11 1 1
8 3970 1 1 5 ILE HD12 H 48.049 5.463 -3.644 1.00 . A A . 5 ILE HD12 1 1
8 3971 1 1 5 ILE HD13 H 48.931 6.360 -2.411 1.00 . A A . 5 ILE HD13 1 1
8 3972 1 1 5 ILE HG12 H 50.808 4.776 -2.695 1.00 . A A . 5 ILE HG12 1 1
8 3973 1 1 5 ILE HG13 H 50.467 5.761 -4.106 1.00 . A A . 5 ILE HG13 1 1
8 3974 1 1 5 ILE HG21 H 50.480 4.654 -6.217 1.00 . A A . 5 ILE HG21 1 1
8 3975 1 1 5 ILE HG22 H 48.763 4.652 -5.815 1.00 . A A . 5 ILE HG22 1 1
8 3976 1 1 5 ILE HG23 H 49.536 3.175 -6.388 1.00 . A A . 5 ILE HG23 1 1
8 3977 1 1 5 ILE N N 47.611 3.198 -3.933 1.00 . A A . 5 ILE N 1 1
8 3978 1 1 5 ILE O O 49.865 3.123 -1.645 1.00 . A A . 5 ILE O 1 1
8 3979 1 1 6 ASN C C 50.233 0.075 -0.371 1.00 . A A . 6 ASN C 1 1
8 3980 1 1 6 ASN CA C 48.898 0.770 -0.611 1.00 . A A . 6 ASN CA 1 1
8 3981 1 1 6 ASN CB C 47.715 -0.124 -0.271 1.00 . A A . 6 ASN CB 1 1
8 3982 1 1 6 ASN CG C 47.749 -1.440 -1.022 1.00 . A A . 6 ASN CG 1 1
8 3983 1 1 6 ASN H H 48.257 0.662 -2.609 1.00 . A A . 6 ASN H 1 1
8 3984 1 1 6 ASN HA H 48.854 1.647 0.017 1.00 . A A . 6 ASN HA 1 1
8 3985 1 1 6 ASN HB2 H 47.712 -0.322 0.784 1.00 . A A . 6 ASN HB2 1 1
8 3986 1 1 6 ASN HB3 H 46.805 0.397 -0.542 1.00 . A A . 6 ASN HB3 1 1
8 3987 1 1 6 ASN HD21 H 46.895 -0.578 -2.598 1.00 . A A . 6 ASN HD21 1 1
8 3988 1 1 6 ASN HD22 H 47.266 -2.256 -2.769 1.00 . A A . 6 ASN HD22 1 1
8 3989 1 1 6 ASN N N 48.760 1.211 -1.977 1.00 . A A . 6 ASN N 1 1
8 3990 1 1 6 ASN ND2 N 47.251 -1.425 -2.254 1.00 . A A . 6 ASN ND2 1 1
8 3991 1 1 6 ASN O O 50.302 -1.139 -0.179 1.00 . A A . 6 ASN O 1 1
8 3992 1 1 6 ASN OD1 O 48.215 -2.454 -0.503 1.00 . A A . 6 ASN OD1 1 1
8 3993 1 1 7 CYS C C 53.053 -0.766 -0.922 1.00 . A A . 7 CYS C 1 1
8 3994 1 1 7 CYS CA C 52.644 0.456 -0.096 1.00 . A A . 7 CYS CA 1 1
8 3995 1 1 7 CYS CB C 52.786 0.160 1.384 1.00 . A A . 7 CYS CB 1 1
8 3996 1 1 7 CYS H H 51.129 1.838 -0.463 1.00 . A A . 7 CYS H 1 1
8 3997 1 1 7 CYS HA H 53.299 1.270 -0.349 1.00 . A A . 7 CYS HA 1 1
8 3998 1 1 7 CYS HB2 H 52.094 -0.620 1.626 1.00 . A A . 7 CYS HB2 1 1
8 3999 1 1 7 CYS HB3 H 53.793 -0.169 1.587 1.00 . A A . 7 CYS HB3 1 1
8 4000 1 1 7 CYS N N 51.283 0.893 -0.346 1.00 . A A . 7 CYS N 1 1
8 4001 1 1 7 CYS O O 52.239 -1.628 -1.244 1.00 . A A . 7 CYS O 1 1
8 4002 1 1 7 CYS SG S 52.417 1.560 2.496 1.00 . A A . 7 CYS SG 1 1
8 4003 1 1 8 GLU C C 55.472 -2.977 -1.046 1.00 . A A . 8 GLU C 1 1
8 4004 1 1 8 GLU CA C 54.904 -1.944 -2.000 1.00 . A A . 8 GLU CA 1 1
8 4005 1 1 8 GLU CB C 56.023 -1.455 -2.923 1.00 . A A . 8 GLU CB 1 1
8 4006 1 1 8 GLU CD C 54.523 -0.456 -4.694 1.00 . A A . 8 GLU CD 1 1
8 4007 1 1 8 GLU CG C 55.661 -0.213 -3.722 1.00 . A A . 8 GLU CG 1 1
8 4008 1 1 8 GLU H H 54.943 -0.117 -0.936 1.00 . A A . 8 GLU H 1 1
8 4009 1 1 8 GLU HA H 54.117 -2.389 -2.589 1.00 . A A . 8 GLU HA 1 1
8 4010 1 1 8 GLU HB2 H 56.897 -1.232 -2.322 1.00 . A A . 8 GLU HB2 1 1
8 4011 1 1 8 GLU HB3 H 56.275 -2.244 -3.616 1.00 . A A . 8 GLU HB3 1 1
8 4012 1 1 8 GLU HG2 H 55.367 0.567 -3.036 1.00 . A A . 8 GLU HG2 1 1
8 4013 1 1 8 GLU HG3 H 56.530 0.107 -4.278 1.00 . A A . 8 GLU HG3 1 1
8 4014 1 1 8 GLU N N 54.344 -0.832 -1.239 1.00 . A A . 8 GLU N 1 1
8 4015 1 1 8 GLU O O 56.220 -2.628 -0.142 1.00 . A A . 8 GLU O 1 1
8 4016 1 1 8 GLU OE1 O 54.754 -1.129 -5.721 1.00 . A A . 8 GLU OE1 1 1
8 4017 1 1 8 GLU OE2 O 53.402 0.026 -4.428 1.00 . A A . 8 GLU OE2 1 1
8 4018 1 1 9 ARG C C 56.824 -6.009 -1.000 1.00 . A A . 9 ARG C 1 1
8 4019 1 1 9 ARG CA C 55.657 -5.284 -0.363 1.00 . A A . 9 ARG CA 1 1
8 4020 1 1 9 ARG CB C 54.577 -6.275 0.051 1.00 . A A . 9 ARG CB 1 1
8 4021 1 1 9 ARG CD C 52.067 -6.284 0.262 1.00 . A A . 9 ARG CD 1 1
8 4022 1 1 9 ARG CG C 53.367 -5.625 0.702 1.00 . A A . 9 ARG CG 1 1
8 4023 1 1 9 ARG CZ C 52.337 -8.562 1.166 1.00 . A A . 9 ARG CZ 1 1
8 4024 1 1 9 ARG H H 54.540 -4.484 -1.980 1.00 . A A . 9 ARG H 1 1
8 4025 1 1 9 ARG HA H 56.025 -4.795 0.521 1.00 . A A . 9 ARG HA 1 1
8 4026 1 1 9 ARG HB2 H 54.249 -6.806 -0.820 1.00 . A A . 9 ARG HB2 1 1
8 4027 1 1 9 ARG HB3 H 55.008 -6.977 0.755 1.00 . A A . 9 ARG HB3 1 1
8 4028 1 1 9 ARG HD2 H 51.303 -6.066 0.994 1.00 . A A . 9 ARG HD2 1 1
8 4029 1 1 9 ARG HD3 H 51.776 -5.872 -0.693 1.00 . A A . 9 ARG HD3 1 1
8 4030 1 1 9 ARG HE H 52.174 -8.113 -0.771 1.00 . A A . 9 ARG HE 1 1
8 4031 1 1 9 ARG HG2 H 53.458 -5.714 1.774 1.00 . A A . 9 ARG HG2 1 1
8 4032 1 1 9 ARG HG3 H 53.341 -4.582 0.428 1.00 . A A . 9 ARG HG3 1 1
8 4033 1 1 9 ARG HH11 H 52.286 -7.107 2.569 1.00 . A A . 9 ARG HH11 1 1
8 4034 1 1 9 ARG HH12 H 52.477 -8.716 3.177 1.00 . A A . 9 ARG HH12 1 1
8 4035 1 1 9 ARG HH21 H 52.422 -10.229 0.026 1.00 . A A . 9 ARG HH21 1 1
8 4036 1 1 9 ARG HH22 H 52.554 -10.490 1.732 1.00 . A A . 9 ARG HH22 1 1
8 4037 1 1 9 ARG N N 55.135 -4.245 -1.241 1.00 . A A . 9 ARG N 1 1
8 4038 1 1 9 ARG NE N 52.195 -7.735 0.133 1.00 . A A . 9 ARG NE 1 1
8 4039 1 1 9 ARG NH1 N 52.370 -8.089 2.406 1.00 . A A . 9 ARG NH1 1 1
8 4040 1 1 9 ARG NH2 N 52.446 -9.868 0.958 1.00 . A A . 9 ARG NH2 1 1
8 4041 1 1 9 ARG O O 56.777 -6.421 -2.159 1.00 . A A . 9 ARG O 1 1
8 4042 1 1 10 TYR C C 59.110 -8.261 -0.325 1.00 . A A . 10 TYR C 1 1
8 4043 1 1 10 TYR CA C 59.106 -6.776 -0.649 1.00 . A A . 10 TYR CA 1 1
8 4044 1 1 10 TYR CB C 60.291 -6.071 0.009 1.00 . A A . 10 TYR CB 1 1
8 4045 1 1 10 TYR CD1 C 59.480 -6.287 2.378 1.00 . A A . 10 TYR CD1 1 1
8 4046 1 1 10 TYR CD2 C 61.726 -6.897 1.879 1.00 . A A . 10 TYR CD2 1 1
8 4047 1 1 10 TYR CE1 C 59.679 -6.592 3.702 1.00 . A A . 10 TYR CE1 1 1
8 4048 1 1 10 TYR CE2 C 61.939 -7.205 3.204 1.00 . A A . 10 TYR CE2 1 1
8 4049 1 1 10 TYR CG C 60.498 -6.435 1.448 1.00 . A A . 10 TYR CG 1 1
8 4050 1 1 10 TYR CZ C 60.917 -7.054 4.116 1.00 . A A . 10 TYR CZ 1 1
8 4051 1 1 10 TYR H H 57.831 -5.758 0.684 1.00 . A A . 10 TYR H 1 1
8 4052 1 1 10 TYR HA H 59.174 -6.665 -1.698 1.00 . A A . 10 TYR HA 1 1
8 4053 1 1 10 TYR HB2 H 61.193 -6.311 -0.511 1.00 . A A . 10 TYR HB2 1 1
8 4054 1 1 10 TYR HB3 H 60.131 -5.004 -0.036 1.00 . A A . 10 TYR HB3 1 1
8 4055 1 1 10 TYR HD1 H 58.518 -5.927 2.051 1.00 . A A . 10 TYR HD1 1 1
8 4056 1 1 10 TYR HD2 H 62.523 -7.017 1.161 1.00 . A A . 10 TYR HD2 1 1
8 4057 1 1 10 TYR HE1 H 58.874 -6.458 4.404 1.00 . A A . 10 TYR HE1 1 1
8 4058 1 1 10 TYR HE2 H 62.904 -7.545 3.519 1.00 . A A . 10 TYR HE2 1 1
8 4059 1 1 10 TYR HH H 61.391 -6.566 5.913 1.00 . A A . 10 TYR HH 1 1
8 4060 1 1 10 TYR N N 57.878 -6.132 -0.217 1.00 . A A . 10 TYR N 1 1
8 4061 1 1 10 TYR O O 59.713 -9.071 -1.031 1.00 . A A . 10 TYR O 1 1
8 4062 1 1 10 TYR OH O 61.133 -7.360 5.438 1.00 . A A . 10 TYR OH 1 1
8 4063 1 1 11 ASN C C 57.067 -10.190 2.035 1.00 . A A . 11 ASN C 1 1
8 4064 1 1 11 ASN CA C 58.327 -9.984 1.195 1.00 . A A . 11 ASN CA 1 1
8 4065 1 1 11 ASN CB C 59.574 -10.377 1.992 1.00 . A A . 11 ASN CB 1 1
8 4066 1 1 11 ASN CG C 60.507 -11.272 1.200 1.00 . A A . 11 ASN CG 1 1
8 4067 1 1 11 ASN H H 57.977 -7.894 1.238 1.00 . A A . 11 ASN H 1 1
8 4068 1 1 11 ASN HA H 58.261 -10.610 0.317 1.00 . A A . 11 ASN HA 1 1
8 4069 1 1 11 ASN HB2 H 60.112 -9.484 2.269 1.00 . A A . 11 ASN HB2 1 1
8 4070 1 1 11 ASN HB3 H 59.271 -10.903 2.886 1.00 . A A . 11 ASN HB3 1 1
8 4071 1 1 11 ASN HD21 H 61.995 -10.873 2.456 1.00 . A A . 11 ASN HD21 1 1
8 4072 1 1 11 ASN HD22 H 62.377 -11.946 1.157 1.00 . A A . 11 ASN HD22 1 1
8 4073 1 1 11 ASN N N 58.429 -8.599 0.743 1.00 . A A . 11 ASN N 1 1
8 4074 1 1 11 ASN ND2 N 61.752 -11.375 1.650 1.00 . A A . 11 ASN ND2 1 1
8 4075 1 1 11 ASN O O 56.026 -10.598 1.521 1.00 . A A . 11 ASN O 1 1
8 4076 1 1 11 ASN OD1 O 60.113 -11.867 0.196 1.00 . A A . 11 ASN OD1 1 1
8 4077 1 1 12 GLY C C 55.502 -8.715 4.703 1.00 . A A . 12 GLY C 1 1
8 4078 1 1 12 GLY CA C 56.036 -10.050 4.222 1.00 . A A . 12 GLY CA 1 1
8 4079 1 1 12 GLY H H 58.025 -9.573 3.683 1.00 . A A . 12 GLY H 1 1
8 4080 1 1 12 GLY HA2 H 55.249 -10.575 3.700 1.00 . A A . 12 GLY HA2 1 1
8 4081 1 1 12 GLY HA3 H 56.339 -10.636 5.078 1.00 . A A . 12 GLY HA3 1 1
8 4082 1 1 12 GLY N N 57.171 -9.899 3.331 1.00 . A A . 12 GLY N 1 1
8 4083 1 1 12 GLY O O 54.380 -8.630 5.203 1.00 . A A . 12 GLY O 1 1
8 4084 1 1 13 GLN C C 55.710 -5.467 3.716 1.00 . A A . 13 GLN C 1 1
8 4085 1 1 13 GLN CA C 55.921 -6.328 4.947 1.00 . A A . 13 GLN CA 1 1
8 4086 1 1 13 GLN CB C 57.002 -5.723 5.841 1.00 . A A . 13 GLN CB 1 1
8 4087 1 1 13 GLN CD C 58.823 -7.165 6.840 1.00 . A A . 13 GLN CD 1 1
8 4088 1 1 13 GLN CG C 57.409 -6.646 6.975 1.00 . A A . 13 GLN CG 1 1
8 4089 1 1 13 GLN H H 57.184 -7.797 4.129 1.00 . A A . 13 GLN H 1 1
8 4090 1 1 13 GLN HA H 54.995 -6.395 5.497 1.00 . A A . 13 GLN HA 1 1
8 4091 1 1 13 GLN HB2 H 57.874 -5.501 5.239 1.00 . A A . 13 GLN HB2 1 1
8 4092 1 1 13 GLN HB3 H 56.633 -4.803 6.271 1.00 . A A . 13 GLN HB3 1 1
8 4093 1 1 13 GLN HE21 H 58.151 -8.826 5.977 1.00 . A A . 13 GLN HE21 1 1
8 4094 1 1 13 GLN HE22 H 59.864 -8.721 6.172 1.00 . A A . 13 GLN HE22 1 1
8 4095 1 1 13 GLN HG2 H 57.329 -6.107 7.900 1.00 . A A . 13 GLN HG2 1 1
8 4096 1 1 13 GLN HG3 H 56.732 -7.489 6.994 1.00 . A A . 13 GLN HG3 1 1
8 4097 1 1 13 GLN N N 56.307 -7.668 4.542 1.00 . A A . 13 GLN N 1 1
8 4098 1 1 13 GLN NE2 N 58.960 -8.357 6.272 1.00 . A A . 13 GLN NE2 1 1
8 4099 1 1 13 GLN O O 55.512 -5.986 2.619 1.00 . A A . 13 GLN O 1 1
8 4100 1 1 13 GLN OE1 O 59.779 -6.505 7.247 1.00 . A A . 13 GLN OE1 1 1
8 4101 1 1 14 VAL C C 56.756 -2.307 2.628 1.00 . A A . 14 VAL C 1 1
8 4102 1 1 14 VAL CA C 55.579 -3.261 2.765 1.00 . A A . 14 VAL CA 1 1
8 4103 1 1 14 VAL CB C 54.265 -2.464 2.882 1.00 . A A . 14 VAL CB 1 1
8 4104 1 1 14 VAL CG1 C 53.076 -3.409 2.957 1.00 . A A . 14 VAL CG1 1 1
8 4105 1 1 14 VAL CG2 C 54.295 -1.539 4.091 1.00 . A A . 14 VAL CG2 1 1
8 4106 1 1 14 VAL H H 55.925 -3.789 4.778 1.00 . A A . 14 VAL H 1 1
8 4107 1 1 14 VAL HA H 55.525 -3.867 1.871 1.00 . A A . 14 VAL HA 1 1
8 4108 1 1 14 VAL HB H 54.158 -1.862 1.995 1.00 . A A . 14 VAL HB 1 1
8 4109 1 1 14 VAL HG11 H 52.652 -3.532 1.971 1.00 . A A . 14 VAL HG11 1 1
8 4110 1 1 14 VAL HG12 H 52.330 -2.999 3.622 1.00 . A A . 14 VAL HG12 1 1
8 4111 1 1 14 VAL HG13 H 53.402 -4.368 3.330 1.00 . A A . 14 VAL HG13 1 1
8 4112 1 1 14 VAL HG21 H 54.969 -1.939 4.834 1.00 . A A . 14 VAL HG21 1 1
8 4113 1 1 14 VAL HG22 H 53.302 -1.462 4.510 1.00 . A A . 14 VAL HG22 1 1
8 4114 1 1 14 VAL HG23 H 54.634 -0.560 3.787 1.00 . A A . 14 VAL HG23 1 1
8 4115 1 1 14 VAL N N 55.758 -4.158 3.887 1.00 . A A . 14 VAL N 1 1
8 4116 1 1 14 VAL O O 56.886 -1.343 3.384 1.00 . A A . 14 VAL O 1 1
8 4117 1 1 15 CYS C C 59.972 -2.203 2.207 1.00 . A A . 15 CYS C 1 1
8 4118 1 1 15 CYS CA C 58.789 -1.780 1.360 1.00 . A A . 15 CYS CA 1 1
8 4119 1 1 15 CYS CB C 58.508 -0.311 1.612 1.00 . A A . 15 CYS CB 1 1
8 4120 1 1 15 CYS H H 57.431 -3.375 1.083 1.00 . A A . 15 CYS H 1 1
8 4121 1 1 15 CYS HA H 59.031 -1.916 0.324 1.00 . A A . 15 CYS HA 1 1
8 4122 1 1 15 CYS HB2 H 57.446 -0.156 1.574 1.00 . A A . 15 CYS HB2 1 1
8 4123 1 1 15 CYS HB3 H 58.871 -0.065 2.603 1.00 . A A . 15 CYS HB3 1 1
8 4124 1 1 15 CYS N N 57.609 -2.592 1.645 1.00 . A A . 15 CYS N 1 1
8 4125 1 1 15 CYS O O 60.638 -1.366 2.821 1.00 . A A . 15 CYS O 1 1
8 4126 1 1 15 CYS SG S 59.305 0.824 0.422 1.00 . A A . 15 CYS SG 1 1
8 4127 1 1 16 GLY C C 61.251 -3.472 4.485 1.00 . A A . 16 GLY C 1 1
8 4128 1 1 16 GLY CA C 61.342 -3.966 3.053 1.00 . A A . 16 GLY CA 1 1
8 4129 1 1 16 GLY H H 59.670 -4.124 1.751 1.00 . A A . 16 GLY H 1 1
8 4130 1 1 16 GLY HA2 H 61.339 -5.028 3.059 1.00 . A A . 16 GLY HA2 1 1
8 4131 1 1 16 GLY HA3 H 62.263 -3.627 2.609 1.00 . A A . 16 GLY HA3 1 1
8 4132 1 1 16 GLY N N 60.233 -3.494 2.252 1.00 . A A . 16 GLY N 1 1
8 4133 1 1 16 GLY O O 62.266 -3.270 5.152 1.00 . A A . 16 GLY O 1 1
8 4134 1 1 17 GLY C C 60.090 -1.337 6.476 1.00 . A A . 17 GLY C 1 1
8 4135 1 1 17 GLY CA C 59.776 -2.814 6.304 1.00 . A A . 17 GLY CA 1 1
8 4136 1 1 17 GLY H H 59.253 -3.466 4.361 1.00 . A A . 17 GLY H 1 1
8 4137 1 1 17 GLY HA2 H 58.736 -2.978 6.545 1.00 . A A . 17 GLY HA2 1 1
8 4138 1 1 17 GLY HA3 H 60.383 -3.386 6.984 1.00 . A A . 17 GLY HA3 1 1
8 4139 1 1 17 GLY N N 60.015 -3.282 4.948 1.00 . A A . 17 GLY N 1 1
8 4140 1 1 17 GLY O O 61.033 -0.829 5.869 1.00 . A A . 17 GLY O 1 1
8 4141 1 1 18 PRO C C 60.925 1.118 8.049 1.00 . A A . 18 PRO C 1 1
8 4142 1 1 18 PRO CA C 59.523 0.821 7.531 1.00 . A A . 18 PRO CA 1 1
8 4143 1 1 18 PRO CB C 58.475 1.188 8.584 1.00 . A A . 18 PRO CB 1 1
8 4144 1 1 18 PRO CD C 58.157 -1.126 8.063 1.00 . A A . 18 PRO CD 1 1
8 4145 1 1 18 PRO CG C 57.435 0.125 8.483 1.00 . A A . 18 PRO CG 1 1
8 4146 1 1 18 PRO HA H 59.349 1.394 6.632 1.00 . A A . 18 PRO HA 1 1
8 4147 1 1 18 PRO HB2 H 58.933 1.204 9.562 1.00 . A A . 18 PRO HB2 1 1
8 4148 1 1 18 PRO HB3 H 58.064 2.162 8.359 1.00 . A A . 18 PRO HB3 1 1
8 4149 1 1 18 PRO HD2 H 58.484 -1.682 8.928 1.00 . A A . 18 PRO HD2 1 1
8 4150 1 1 18 PRO HD3 H 57.521 -1.735 7.438 1.00 . A A . 18 PRO HD3 1 1
8 4151 1 1 18 PRO HG2 H 56.965 -0.020 9.444 1.00 . A A . 18 PRO HG2 1 1
8 4152 1 1 18 PRO HG3 H 56.700 0.400 7.743 1.00 . A A . 18 PRO HG3 1 1
8 4153 1 1 18 PRO N N 59.308 -0.611 7.299 1.00 . A A . 18 PRO N 1 1
8 4154 1 1 18 PRO O O 61.517 2.141 7.708 1.00 . A A . 18 PRO O 1 1
8 4155 1 1 19 GLY C C 63.792 0.775 8.329 1.00 . A A . 19 GLY C 1 1
8 4156 1 1 19 GLY CA C 62.797 0.399 9.408 1.00 . A A . 19 GLY CA 1 1
8 4157 1 1 19 GLY H H 60.945 -0.589 9.103 1.00 . A A . 19 GLY H 1 1
8 4158 1 1 19 GLY HA2 H 62.770 1.183 10.151 1.00 . A A . 19 GLY HA2 1 1
8 4159 1 1 19 GLY HA3 H 63.118 -0.519 9.878 1.00 . A A . 19 GLY HA3 1 1
8 4160 1 1 19 GLY N N 61.459 0.212 8.869 1.00 . A A . 19 GLY N 1 1
8 4161 1 1 19 GLY O O 64.771 1.475 8.584 1.00 . A A . 19 GLY O 1 1
8 4162 1 1 20 ARG C C 63.741 1.708 5.125 1.00 . A A . 20 ARG C 1 1
8 4163 1 1 20 ARG CA C 64.369 0.604 5.966 1.00 . A A . 20 ARG CA 1 1
8 4164 1 1 20 ARG CB C 64.564 -0.652 5.113 1.00 . A A . 20 ARG CB 1 1
8 4165 1 1 20 ARG CD C 65.757 -2.101 6.789 1.00 . A A . 20 ARG CD 1 1
8 4166 1 1 20 ARG CG C 64.528 -1.947 5.910 1.00 . A A . 20 ARG CG 1 1
8 4167 1 1 20 ARG CZ C 67.542 -3.774 7.078 1.00 . A A . 20 ARG CZ 1 1
8 4168 1 1 20 ARG H H 62.715 -0.228 6.980 1.00 . A A . 20 ARG H 1 1
8 4169 1 1 20 ARG HA H 65.330 0.940 6.328 1.00 . A A . 20 ARG HA 1 1
8 4170 1 1 20 ARG HB2 H 63.784 -0.693 4.370 1.00 . A A . 20 ARG HB2 1 1
8 4171 1 1 20 ARG HB3 H 65.518 -0.588 4.614 1.00 . A A . 20 ARG HB3 1 1
8 4172 1 1 20 ARG HD2 H 66.310 -1.174 6.783 1.00 . A A . 20 ARG HD2 1 1
8 4173 1 1 20 ARG HD3 H 65.438 -2.322 7.797 1.00 . A A . 20 ARG HD3 1 1
8 4174 1 1 20 ARG HE H 66.521 -3.469 5.391 1.00 . A A . 20 ARG HE 1 1
8 4175 1 1 20 ARG HG2 H 63.648 -1.949 6.536 1.00 . A A . 20 ARG HG2 1 1
8 4176 1 1 20 ARG HG3 H 64.483 -2.777 5.221 1.00 . A A . 20 ARG HG3 1 1
8 4177 1 1 20 ARG HH11 H 67.156 -2.669 8.728 1.00 . A A . 20 ARG HH11 1 1
8 4178 1 1 20 ARG HH12 H 68.405 -3.854 8.906 1.00 . A A . 20 ARG HH12 1 1
8 4179 1 1 20 ARG HH21 H 68.164 -5.031 5.623 1.00 . A A . 20 ARG HH21 1 1
8 4180 1 1 20 ARG HH22 H 68.977 -5.196 7.142 1.00 . A A . 20 ARG HH22 1 1
8 4181 1 1 20 ARG N N 63.520 0.315 7.113 1.00 . A A . 20 ARG N 1 1
8 4182 1 1 20 ARG NE N 66.626 -3.177 6.320 1.00 . A A . 20 ARG NE 1 1
8 4183 1 1 20 ARG NH1 N 67.715 -3.402 8.341 1.00 . A A . 20 ARG NH1 1 1
8 4184 1 1 20 ARG NH2 N 68.289 -4.746 6.573 1.00 . A A . 20 ARG NH2 1 1
8 4185 1 1 20 ARG O O 64.436 2.557 4.570 1.00 . A A . 20 ARG O 1 1
8 4186 1 1 21 GLY C C 60.209 2.440 4.243 1.00 . A A . 21 GLY C 1 1
8 4187 1 1 21 GLY CA C 61.703 2.684 4.271 1.00 . A A . 21 GLY CA 1 1
8 4188 1 1 21 GLY H H 61.918 0.982 5.507 1.00 . A A . 21 GLY H 1 1
8 4189 1 1 21 GLY HA2 H 61.891 3.658 4.699 1.00 . A A . 21 GLY HA2 1 1
8 4190 1 1 21 GLY HA3 H 62.075 2.670 3.259 1.00 . A A . 21 GLY HA3 1 1
8 4191 1 1 21 GLY N N 62.417 1.685 5.041 1.00 . A A . 21 GLY N 1 1
8 4192 1 1 21 GLY O O 59.758 1.299 4.350 1.00 . A A . 21 GLY O 1 1
8 4193 1 1 22 LEU C C 57.465 3.780 2.654 1.00 . A A . 22 LEU C 1 1
8 4194 1 1 22 LEU CA C 57.983 3.400 4.033 1.00 . A A . 22 LEU CA 1 1
8 4195 1 1 22 LEU CB C 57.328 4.274 5.099 1.00 . A A . 22 LEU CB 1 1
8 4196 1 1 22 LEU CD1 C 56.969 6.730 5.378 1.00 . A A . 22 LEU CD1 1 1
8 4197 1 1 22 LEU CD2 C 58.932 5.605 6.462 1.00 . A A . 22 LEU CD2 1 1
8 4198 1 1 22 LEU CG C 57.997 5.614 5.262 1.00 . A A . 22 LEU CG 1 1
8 4199 1 1 22 LEU H H 59.856 4.394 3.997 1.00 . A A . 22 LEU H 1 1
8 4200 1 1 22 LEU HA H 57.735 2.391 4.226 1.00 . A A . 22 LEU HA 1 1
8 4201 1 1 22 LEU HB2 H 56.294 4.433 4.826 1.00 . A A . 22 LEU HB2 1 1
8 4202 1 1 22 LEU HB3 H 57.364 3.756 6.044 1.00 . A A . 22 LEU HB3 1 1
8 4203 1 1 22 LEU HD11 H 57.476 7.674 5.510 1.00 . A A . 22 LEU HD11 1 1
8 4204 1 1 22 LEU HD12 H 56.328 6.542 6.226 1.00 . A A . 22 LEU HD12 1 1
8 4205 1 1 22 LEU HD13 H 56.372 6.765 4.477 1.00 . A A . 22 LEU HD13 1 1
8 4206 1 1 22 LEU HD21 H 59.616 6.436 6.393 1.00 . A A . 22 LEU HD21 1 1
8 4207 1 1 22 LEU HD22 H 59.490 4.679 6.475 1.00 . A A . 22 LEU HD22 1 1
8 4208 1 1 22 LEU HD23 H 58.353 5.688 7.371 1.00 . A A . 22 LEU HD23 1 1
8 4209 1 1 22 LEU HG H 58.582 5.780 4.378 1.00 . A A . 22 LEU HG 1 1
8 4210 1 1 22 LEU N N 59.437 3.511 4.087 1.00 . A A . 22 LEU N 1 1
8 4211 1 1 22 LEU O O 58.231 4.199 1.787 1.00 . A A . 22 LEU O 1 1
8 4212 1 1 23 CYS C C 54.919 5.351 1.243 1.00 . A A . 23 CYS C 1 1
8 4213 1 1 23 CYS CA C 55.550 3.970 1.178 1.00 . A A . 23 CYS CA 1 1
8 4214 1 1 23 CYS CB C 54.517 2.913 0.777 1.00 . A A . 23 CYS CB 1 1
8 4215 1 1 23 CYS H H 55.602 3.302 3.185 1.00 . A A . 23 CYS H 1 1
8 4216 1 1 23 CYS HA H 56.331 3.990 0.439 1.00 . A A . 23 CYS HA 1 1
8 4217 1 1 23 CYS HB2 H 54.465 2.867 -0.299 1.00 . A A . 23 CYS HB2 1 1
8 4218 1 1 23 CYS HB3 H 54.837 1.952 1.155 1.00 . A A . 23 CYS HB3 1 1
8 4219 1 1 23 CYS N N 56.162 3.634 2.455 1.00 . A A . 23 CYS N 1 1
8 4220 1 1 23 CYS O O 54.585 5.834 2.325 1.00 . A A . 23 CYS O 1 1
8 4221 1 1 23 CYS SG S 52.827 3.212 1.392 1.00 . A A . 23 CYS SG 1 1
8 4222 1 1 24 PHE C C 53.232 7.508 -1.086 1.00 . A A . 24 PHE C 1 1
8 4223 1 1 24 PHE CA C 54.182 7.324 0.067 1.00 . A A . 24 PHE CA 1 1
8 4224 1 1 24 PHE CB C 55.276 8.387 -0.017 1.00 . A A . 24 PHE CB 1 1
8 4225 1 1 24 PHE CD1 C 54.965 9.909 1.946 1.00 . A A . 24 PHE CD1 1 1
8 4226 1 1 24 PHE CD2 C 56.765 8.348 1.958 1.00 . A A . 24 PHE CD2 1 1
8 4227 1 1 24 PHE CE1 C 55.340 10.351 3.204 1.00 . A A . 24 PHE CE1 1 1
8 4228 1 1 24 PHE CE2 C 57.152 8.784 3.208 1.00 . A A . 24 PHE CE2 1 1
8 4229 1 1 24 PHE CG C 55.680 8.901 1.321 1.00 . A A . 24 PHE CG 1 1
8 4230 1 1 24 PHE CZ C 56.437 9.786 3.834 1.00 . A A . 24 PHE CZ 1 1
8 4231 1 1 24 PHE H H 55.055 5.575 -0.750 1.00 . A A . 24 PHE H 1 1
8 4232 1 1 24 PHE HA H 53.636 7.464 0.986 1.00 . A A . 24 PHE HA 1 1
8 4233 1 1 24 PHE HB2 H 56.150 7.960 -0.487 1.00 . A A . 24 PHE HB2 1 1
8 4234 1 1 24 PHE HB3 H 54.928 9.221 -0.606 1.00 . A A . 24 PHE HB3 1 1
8 4235 1 1 24 PHE HD1 H 54.106 10.351 1.443 1.00 . A A . 24 PHE HD1 1 1
8 4236 1 1 24 PHE HD2 H 57.317 7.570 1.458 1.00 . A A . 24 PHE HD2 1 1
8 4237 1 1 24 PHE HE1 H 54.783 11.135 3.691 1.00 . A A . 24 PHE HE1 1 1
8 4238 1 1 24 PHE HE2 H 58.008 8.339 3.697 1.00 . A A . 24 PHE HE2 1 1
8 4239 1 1 24 PHE HZ H 56.732 10.124 4.816 1.00 . A A . 24 PHE HZ 1 1
8 4240 1 1 24 PHE N N 54.764 5.995 0.093 1.00 . A A . 24 PHE N 1 1
8 4241 1 1 24 PHE O O 52.950 6.586 -1.848 1.00 . A A . 24 PHE O 1 1
8 4242 1 1 25 CYS C C 52.337 8.689 -3.604 1.00 . A A . 25 CYS C 1 1
8 4243 1 1 25 CYS CA C 51.858 9.166 -2.227 1.00 . A A . 25 CYS CA 1 1
8 4244 1 1 25 CYS CB C 51.789 10.691 -2.143 1.00 . A A . 25 CYS CB 1 1
8 4245 1 1 25 CYS H H 53.063 9.402 -0.534 1.00 . A A . 25 CYS H 1 1
8 4246 1 1 25 CYS HA H 50.882 8.752 -2.023 1.00 . A A . 25 CYS HA 1 1
8 4247 1 1 25 CYS HB2 H 51.112 10.961 -1.346 1.00 . A A . 25 CYS HB2 1 1
8 4248 1 1 25 CYS HB3 H 52.785 11.058 -1.894 1.00 . A A . 25 CYS HB3 1 1
8 4249 1 1 25 CYS N N 52.766 8.738 -1.190 1.00 . A A . 25 CYS N 1 1
8 4250 1 1 25 CYS O O 52.897 9.456 -4.388 1.00 . A A . 25 CYS O 1 1
8 4251 1 1 25 CYS SG S 51.213 11.539 -3.654 1.00 . A A . 25 CYS SG 1 1
8 4252 1 1 26 GLY C C 53.991 6.463 -5.201 1.00 . A A . 26 GLY C 1 1
8 4253 1 1 26 GLY CA C 52.519 6.833 -5.152 1.00 . A A . 26 GLY CA 1 1
8 4254 1 1 26 GLY H H 51.670 6.848 -3.213 1.00 . A A . 26 GLY H 1 1
8 4255 1 1 26 GLY HA2 H 51.935 5.944 -5.331 1.00 . A A . 26 GLY HA2 1 1
8 4256 1 1 26 GLY HA3 H 52.313 7.546 -5.936 1.00 . A A . 26 GLY HA3 1 1
8 4257 1 1 26 GLY N N 52.113 7.409 -3.882 1.00 . A A . 26 GLY N 1 1
8 4258 1 1 26 GLY O O 54.554 6.308 -6.285 1.00 . A A . 26 GLY O 1 1
8 4259 1 1 27 LYS C C 56.437 5.283 -2.690 1.00 . A A . 27 LYS C 1 1
8 4260 1 1 27 LYS CA C 56.048 5.972 -3.996 1.00 . A A . 27 LYS CA 1 1
8 4261 1 1 27 LYS CB C 56.923 7.219 -4.206 1.00 . A A . 27 LYS CB 1 1
8 4262 1 1 27 LYS CD C 57.034 9.632 -4.915 1.00 . A A . 27 LYS CD 1 1
8 4263 1 1 27 LYS CE C 58.421 9.515 -5.525 1.00 . A A . 27 LYS CE 1 1
8 4264 1 1 27 LYS CG C 56.263 8.324 -5.019 1.00 . A A . 27 LYS CG 1 1
8 4265 1 1 27 LYS H H 54.140 6.459 -3.198 1.00 . A A . 27 LYS H 1 1
8 4266 1 1 27 LYS HA H 56.230 5.285 -4.796 1.00 . A A . 27 LYS HA 1 1
8 4267 1 1 27 LYS HB2 H 57.184 7.625 -3.239 1.00 . A A . 27 LYS HB2 1 1
8 4268 1 1 27 LYS HB3 H 57.830 6.923 -4.713 1.00 . A A . 27 LYS HB3 1 1
8 4269 1 1 27 LYS HD2 H 56.487 10.403 -5.437 1.00 . A A . 27 LYS HD2 1 1
8 4270 1 1 27 LYS HD3 H 57.130 9.899 -3.873 1.00 . A A . 27 LYS HD3 1 1
8 4271 1 1 27 LYS HE2 H 59.039 10.310 -5.136 1.00 . A A . 27 LYS HE2 1 1
8 4272 1 1 27 LYS HE3 H 58.844 8.562 -5.247 1.00 . A A . 27 LYS HE3 1 1
8 4273 1 1 27 LYS HG2 H 56.226 8.022 -6.055 1.00 . A A . 27 LYS HG2 1 1
8 4274 1 1 27 LYS HG3 H 55.259 8.479 -4.651 1.00 . A A . 27 LYS HG3 1 1
8 4275 1 1 27 LYS HZ1 H 58.656 10.573 -7.311 1.00 . A A . 27 LYS HZ1 1 1
8 4276 1 1 27 LYS HZ2 H 57.429 9.411 -7.362 1.00 . A A . 27 LYS HZ2 1 1
8 4277 1 1 27 LYS HZ3 H 59.049 8.931 -7.431 1.00 . A A . 27 LYS HZ3 1 1
8 4278 1 1 27 LYS N N 54.628 6.322 -4.036 1.00 . A A . 27 LYS N 1 1
8 4279 1 1 27 LYS NZ N 58.387 9.614 -7.011 1.00 . A A . 27 LYS NZ 1 1
8 4280 1 1 27 LYS O O 55.581 4.829 -1.936 1.00 . A A . 27 LYS O 1 1
8 4281 1 1 28 CYS C C 59.529 5.348 -0.783 1.00 . A A . 28 CYS C 1 1
8 4282 1 1 28 CYS CA C 58.278 4.600 -1.229 1.00 . A A . 28 CYS CA 1 1
8 4283 1 1 28 CYS CB C 58.596 3.114 -1.462 1.00 . A A . 28 CYS CB 1 1
8 4284 1 1 28 CYS H H 58.371 5.600 -3.087 1.00 . A A . 28 CYS H 1 1
8 4285 1 1 28 CYS HA H 57.531 4.688 -0.459 1.00 . A A . 28 CYS HA 1 1
8 4286 1 1 28 CYS HB2 H 58.274 2.838 -2.455 1.00 . A A . 28 CYS HB2 1 1
8 4287 1 1 28 CYS HB3 H 59.663 2.965 -1.382 1.00 . A A . 28 CYS HB3 1 1
8 4288 1 1 28 CYS N N 57.744 5.216 -2.440 1.00 . A A . 28 CYS N 1 1
8 4289 1 1 28 CYS O O 60.536 5.372 -1.493 1.00 . A A . 28 CYS O 1 1
8 4290 1 1 28 CYS SG S 57.786 1.976 -0.283 1.00 . A A . 28 CYS SG 1 1
8 4291 1 1 29 ARG C C 61.557 5.825 1.646 1.00 . A A . 29 ARG C 1 1
8 4292 1 1 29 ARG CA C 60.580 6.733 0.915 1.00 . A A . 29 ARG CA 1 1
8 4293 1 1 29 ARG CB C 60.082 7.832 1.857 1.00 . A A . 29 ARG CB 1 1
8 4294 1 1 29 ARG CD C 60.896 10.210 1.728 1.00 . A A . 29 ARG CD 1 1
8 4295 1 1 29 ARG CG C 59.914 9.184 1.181 1.00 . A A . 29 ARG CG 1 1
8 4296 1 1 29 ARG CZ C 63.110 11.134 1.167 1.00 . A A . 29 ARG CZ 1 1
8 4297 1 1 29 ARG H H 58.626 5.924 0.903 1.00 . A A . 29 ARG H 1 1
8 4298 1 1 29 ARG HA H 61.089 7.192 0.081 1.00 . A A . 29 ARG HA 1 1
8 4299 1 1 29 ARG HB2 H 59.125 7.535 2.263 1.00 . A A . 29 ARG HB2 1 1
8 4300 1 1 29 ARG HB3 H 60.787 7.943 2.669 1.00 . A A . 29 ARG HB3 1 1
8 4301 1 1 29 ARG HD2 H 60.398 11.167 1.789 1.00 . A A . 29 ARG HD2 1 1
8 4302 1 1 29 ARG HD3 H 61.205 9.902 2.716 1.00 . A A . 29 ARG HD3 1 1
8 4303 1 1 29 ARG HE H 62.103 9.819 0.054 1.00 . A A . 29 ARG HE 1 1
8 4304 1 1 29 ARG HG2 H 60.085 9.068 0.121 1.00 . A A . 29 ARG HG2 1 1
8 4305 1 1 29 ARG HG3 H 58.907 9.537 1.350 1.00 . A A . 29 ARG HG3 1 1
8 4306 1 1 29 ARG HH11 H 62.333 11.817 2.905 1.00 . A A . 29 ARG HH11 1 1
8 4307 1 1 29 ARG HH12 H 63.888 12.451 2.488 1.00 . A A . 29 ARG HH12 1 1
8 4308 1 1 29 ARG HH21 H 64.150 10.651 -0.497 1.00 . A A . 29 ARG HH21 1 1
8 4309 1 1 29 ARG HH22 H 64.921 11.790 0.557 1.00 . A A . 29 ARG HH22 1 1
8 4310 1 1 29 ARG N N 59.456 5.970 0.387 1.00 . A A . 29 ARG N 1 1
8 4311 1 1 29 ARG NE N 62.077 10.344 0.880 1.00 . A A . 29 ARG NE 1 1
8 4312 1 1 29 ARG NH1 N 63.110 11.860 2.277 1.00 . A A . 29 ARG NH1 1 1
8 4313 1 1 29 ARG NH2 N 64.145 11.197 0.341 1.00 . A A . 29 ARG NH2 1 1
8 4314 1 1 29 ARG O O 61.459 5.629 2.858 1.00 . A A . 29 ARG O 1 1
8 4315 1 1 30 CYS C C 64.679 5.179 2.028 1.00 . A A . 30 CYS C 1 1
8 4316 1 1 30 CYS CA C 63.505 4.384 1.459 1.00 . A A . 30 CYS CA 1 1
8 4317 1 1 30 CYS CB C 64.021 3.409 0.394 1.00 . A A . 30 CYS CB 1 1
8 4318 1 1 30 CYS H H 62.521 5.471 -0.064 1.00 . A A . 30 CYS H 1 1
8 4319 1 1 30 CYS HA H 63.044 3.825 2.255 1.00 . A A . 30 CYS HA 1 1
8 4320 1 1 30 CYS HB2 H 63.262 2.701 0.145 1.00 . A A . 30 CYS HB2 1 1
8 4321 1 1 30 CYS HB3 H 64.306 3.959 -0.489 1.00 . A A . 30 CYS HB3 1 1
8 4322 1 1 30 CYS N N 62.500 5.273 0.894 1.00 . A A . 30 CYS N 1 1
8 4323 1 1 30 CYS O O 64.950 6.299 1.595 1.00 . A A . 30 CYS O 1 1
8 4324 1 1 30 CYS SG S 65.441 2.444 0.918 1.00 . A A . 30 CYS SG 1 1
8 4325 1 1 31 HIS C C 67.747 5.095 2.658 1.00 . A A . 31 HIS C 1 1
8 4326 1 1 31 HIS CA C 66.543 5.217 3.586 1.00 . A A . 31 HIS CA 1 1
8 4327 1 1 31 HIS CB C 66.857 4.587 4.945 1.00 . A A . 31 HIS CB 1 1
8 4328 1 1 31 HIS CD2 C 65.337 3.669 6.837 1.00 . A A . 31 HIS CD2 1 1
8 4329 1 1 31 HIS CE1 C 63.799 5.232 6.801 1.00 . A A . 31 HIS CE1 1 1
8 4330 1 1 31 HIS CG C 65.685 4.560 5.877 1.00 . A A . 31 HIS CG 1 1
8 4331 1 1 31 HIS H H 65.128 3.678 3.272 1.00 . A A . 31 HIS H 1 1
8 4332 1 1 31 HIS HA H 66.314 6.262 3.724 1.00 . A A . 31 HIS HA 1 1
8 4333 1 1 31 HIS HB2 H 67.185 3.569 4.795 1.00 . A A . 31 HIS HB2 1 1
8 4334 1 1 31 HIS HB3 H 67.648 5.149 5.421 1.00 . A A . 31 HIS HB3 1 1
8 4335 1 1 31 HIS HD1 H 64.667 6.311 5.294 1.00 . A A . 31 HIS HD1 1 1
8 4336 1 1 31 HIS HD2 H 65.877 2.772 7.106 1.00 . A A . 31 HIS HD2 1 1
8 4337 1 1 31 HIS HE1 H 62.913 5.808 7.025 1.00 . A A . 31 HIS HE1 1 1
8 4338 1 1 31 HIS HE2 H 63.711 3.707 8.166 1.00 . A A . 31 HIS HE2 1 1
8 4339 1 1 31 HIS N N 65.384 4.579 2.982 1.00 . A A . 31 HIS N 1 1
8 4340 1 1 31 HIS ND1 N 64.700 5.526 5.880 1.00 . A A . 31 HIS ND1 1 1
8 4341 1 1 31 HIS NE2 N 64.163 4.111 7.395 1.00 . A A . 31 HIS NE2 1 1
8 4342 1 1 31 HIS O O 67.814 4.181 1.835 1.00 . A A . 31 HIS O 1 1
8 4343 1 1 32 PRO C C 70.752 4.763 2.107 1.00 . A A . 32 PRO C 1 1
8 4344 1 1 32 PRO CA C 69.911 6.007 1.920 1.00 . A A . 32 PRO CA 1 1
8 4345 1 1 32 PRO CB C 70.688 7.251 2.361 1.00 . A A . 32 PRO CB 1 1
8 4346 1 1 32 PRO CD C 68.717 7.147 3.708 1.00 . A A . 32 PRO CD 1 1
8 4347 1 1 32 PRO CG C 69.699 8.097 3.091 1.00 . A A . 32 PRO CG 1 1
8 4348 1 1 32 PRO HA H 69.661 6.089 0.874 1.00 . A A . 32 PRO HA 1 1
8 4349 1 1 32 PRO HB2 H 71.504 6.953 3.001 1.00 . A A . 32 PRO HB2 1 1
8 4350 1 1 32 PRO HB3 H 71.076 7.761 1.491 1.00 . A A . 32 PRO HB3 1 1
8 4351 1 1 32 PRO HD2 H 69.054 6.835 4.686 1.00 . A A . 32 PRO HD2 1 1
8 4352 1 1 32 PRO HD3 H 67.738 7.601 3.770 1.00 . A A . 32 PRO HD3 1 1
8 4353 1 1 32 PRO HG2 H 70.199 8.669 3.857 1.00 . A A . 32 PRO HG2 1 1
8 4354 1 1 32 PRO HG3 H 69.196 8.755 2.398 1.00 . A A . 32 PRO HG3 1 1
8 4355 1 1 32 PRO N N 68.713 6.018 2.766 1.00 . A A . 32 PRO N 1 1
8 4356 1 1 32 PRO O O 71.362 4.551 3.155 1.00 . A A . 32 PRO O 1 1
8 4357 1 1 33 GLY C C 70.736 1.487 0.952 1.00 . A A . 33 GLY C 1 1
8 4358 1 1 33 GLY CA C 71.574 2.748 1.080 1.00 . A A . 33 GLY CA 1 1
8 4359 1 1 33 GLY H H 70.296 4.203 0.253 1.00 . A A . 33 GLY H 1 1
8 4360 1 1 33 GLY HA2 H 72.264 2.792 0.259 1.00 . A A . 33 GLY HA2 1 1
8 4361 1 1 33 GLY HA3 H 72.131 2.706 2.005 1.00 . A A . 33 GLY HA3 1 1
8 4362 1 1 33 GLY N N 70.792 3.958 1.060 1.00 . A A . 33 GLY N 1 1
8 4363 1 1 33 GLY O O 71.119 0.431 1.454 1.00 . A A . 33 GLY O 1 1
8 4364 1 1 34 PHE C C 68.293 0.303 -1.360 1.00 . A A . 34 PHE C 1 1
8 4365 1 1 34 PHE CA C 68.708 0.447 0.102 1.00 . A A . 34 PHE CA 1 1
8 4366 1 1 34 PHE CB C 67.475 0.606 0.988 1.00 . A A . 34 PHE CB 1 1
8 4367 1 1 34 PHE CD1 C 67.652 -1.335 2.570 1.00 . A A . 34 PHE CD1 1 1
8 4368 1 1 34 PHE CD2 C 67.787 0.872 3.466 1.00 . A A . 34 PHE CD2 1 1
8 4369 1 1 34 PHE CE1 C 67.810 -1.862 3.838 1.00 . A A . 34 PHE CE1 1 1
8 4370 1 1 34 PHE CE2 C 67.943 0.350 4.736 1.00 . A A . 34 PHE CE2 1 1
8 4371 1 1 34 PHE CG C 67.639 0.035 2.369 1.00 . A A . 34 PHE CG 1 1
8 4372 1 1 34 PHE CZ C 67.956 -1.018 4.922 1.00 . A A . 34 PHE CZ 1 1
8 4373 1 1 34 PHE H H 69.329 2.461 -0.094 1.00 . A A . 34 PHE H 1 1
8 4374 1 1 34 PHE HA H 69.246 -0.438 0.402 1.00 . A A . 34 PHE HA 1 1
8 4375 1 1 34 PHE HB2 H 67.265 1.658 1.094 1.00 . A A . 34 PHE HB2 1 1
8 4376 1 1 34 PHE HB3 H 66.621 0.129 0.519 1.00 . A A . 34 PHE HB3 1 1
8 4377 1 1 34 PHE HD1 H 67.537 -1.996 1.726 1.00 . A A . 34 PHE HD1 1 1
8 4378 1 1 34 PHE HD2 H 67.775 1.943 3.323 1.00 . A A . 34 PHE HD2 1 1
8 4379 1 1 34 PHE HE1 H 67.819 -2.932 3.982 1.00 . A A . 34 PHE HE1 1 1
8 4380 1 1 34 PHE HE2 H 68.057 1.012 5.582 1.00 . A A . 34 PHE HE2 1 1
8 4381 1 1 34 PHE HZ H 68.081 -1.427 5.914 1.00 . A A . 34 PHE HZ 1 1
8 4382 1 1 34 PHE N N 69.590 1.593 0.283 1.00 . A A . 34 PHE N 1 1
8 4383 1 1 34 PHE O O 68.445 1.234 -2.151 1.00 . A A . 34 PHE O 1 1
8 4384 1 1 35 GLU C C 66.232 -2.184 -3.118 1.00 . A A . 35 GLU C 1 1
8 4385 1 1 35 GLU CA C 67.336 -1.126 -3.083 1.00 . A A . 35 GLU CA 1 1
8 4386 1 1 35 GLU CB C 68.523 -1.560 -3.947 1.00 . A A . 35 GLU CB 1 1
8 4387 1 1 35 GLU CD C 69.642 -0.548 -5.975 1.00 . A A . 35 GLU CD 1 1
8 4388 1 1 35 GLU CG C 69.330 -0.395 -4.498 1.00 . A A . 35 GLU CG 1 1
8 4389 1 1 35 GLU H H 67.673 -1.572 -1.041 1.00 . A A . 35 GLU H 1 1
8 4390 1 1 35 GLU HA H 66.938 -0.203 -3.478 1.00 . A A . 35 GLU HA 1 1
8 4391 1 1 35 GLU HB2 H 69.182 -2.175 -3.351 1.00 . A A . 35 GLU HB2 1 1
8 4392 1 1 35 GLU HB3 H 68.156 -2.142 -4.779 1.00 . A A . 35 GLU HB3 1 1
8 4393 1 1 35 GLU HG2 H 68.766 0.515 -4.359 1.00 . A A . 35 GLU HG2 1 1
8 4394 1 1 35 GLU HG3 H 70.260 -0.328 -3.953 1.00 . A A . 35 GLU HG3 1 1
8 4395 1 1 35 GLU N N 67.769 -0.868 -1.714 1.00 . A A . 35 GLU N 1 1
8 4396 1 1 35 GLU O O 65.049 -1.853 -3.018 1.00 . A A . 35 GLU O 1 1
8 4397 1 1 35 GLU OE1 O 68.751 -0.993 -6.727 1.00 . A A . 35 GLU OE1 1 1
8 4398 1 1 35 GLU OE2 O 70.778 -0.220 -6.378 1.00 . A A . 35 GLU OE2 1 1
8 4399 1 1 36 GLY C C 64.497 -4.211 -4.273 1.00 . A A . 36 GLY C 1 1
8 4400 1 1 36 GLY CA C 65.623 -4.521 -3.310 1.00 . A A . 36 GLY CA 1 1
8 4401 1 1 36 GLY H H 67.564 -3.670 -3.341 1.00 . A A . 36 GLY H 1 1
8 4402 1 1 36 GLY HA2 H 66.105 -5.439 -3.612 1.00 . A A . 36 GLY HA2 1 1
8 4403 1 1 36 GLY HA3 H 65.204 -4.649 -2.318 1.00 . A A . 36 GLY HA3 1 1
8 4404 1 1 36 GLY N N 66.612 -3.455 -3.264 1.00 . A A . 36 GLY N 1 1
8 4405 1 1 36 GLY O O 64.677 -3.444 -5.219 1.00 . A A . 36 GLY O 1 1
8 4406 1 1 37 SER C C 61.413 -3.312 -4.218 1.00 . A A . 37 SER C 1 1
8 4407 1 1 37 SER CA C 62.156 -4.490 -4.829 1.00 . A A . 37 SER CA 1 1
8 4408 1 1 37 SER CB C 61.243 -5.716 -4.905 1.00 . A A . 37 SER CB 1 1
8 4409 1 1 37 SER H H 63.221 -5.329 -3.212 1.00 . A A . 37 SER H 1 1
8 4410 1 1 37 SER HA H 62.493 -4.224 -5.820 1.00 . A A . 37 SER HA 1 1
8 4411 1 1 37 SER HB2 H 60.573 -5.613 -5.745 1.00 . A A . 37 SER HB2 1 1
8 4412 1 1 37 SER HB3 H 61.846 -6.603 -5.032 1.00 . A A . 37 SER HB3 1 1
8 4413 1 1 37 SER HG H 59.616 -6.225 -3.940 1.00 . A A . 37 SER HG 1 1
8 4414 1 1 37 SER N N 63.321 -4.763 -4.006 1.00 . A A . 37 SER N 1 1
8 4415 1 1 37 SER O O 60.365 -2.887 -4.704 1.00 . A A . 37 SER O 1 1
8 4416 1 1 37 SER OG O 60.474 -5.853 -3.723 1.00 . A A . 37 SER OG 1 1
8 4417 1 1 38 ALA C C 62.529 -0.971 -1.636 1.00 . A A . 38 ALA C 1 1
8 4418 1 1 38 ALA CA C 61.432 -1.691 -2.397 1.00 . A A . 38 ALA CA 1 1
8 4419 1 1 38 ALA CB C 60.391 -2.187 -1.423 1.00 . A A . 38 ALA CB 1 1
8 4420 1 1 38 ALA H H 62.814 -3.205 -2.801 1.00 . A A . 38 ALA H 1 1
8 4421 1 1 38 ALA HA H 60.962 -1.013 -3.091 1.00 . A A . 38 ALA HA 1 1
8 4422 1 1 38 ALA HB1 H 60.633 -1.828 -0.432 1.00 . A A . 38 ALA HB1 1 1
8 4423 1 1 38 ALA HB2 H 60.391 -3.266 -1.422 1.00 . A A . 38 ALA HB2 1 1
8 4424 1 1 38 ALA HB3 H 59.423 -1.821 -1.713 1.00 . A A . 38 ALA HB3 1 1
8 4425 1 1 38 ALA N N 61.985 -2.805 -3.128 1.00 . A A . 38 ALA N 1 1
8 4426 1 1 38 ALA O O 63.025 0.071 -2.068 1.00 . A A . 38 ALA O 1 1
8 4427 1 1 39 CYS C C 64.617 -2.010 1.219 1.00 . A A . 39 CYS C 1 1
8 4428 1 1 39 CYS CA C 63.952 -0.963 0.321 1.00 . A A . 39 CYS CA 1 1
8 4429 1 1 39 CYS CB C 63.392 0.185 1.166 1.00 . A A . 39 CYS CB 1 1
8 4430 1 1 39 CYS H H 62.489 -2.381 -0.211 1.00 . A A . 39 CYS H 1 1
8 4431 1 1 39 CYS HA H 64.676 -0.572 -0.356 1.00 . A A . 39 CYS HA 1 1
8 4432 1 1 39 CYS HB2 H 62.931 0.908 0.513 1.00 . A A . 39 CYS HB2 1 1
8 4433 1 1 39 CYS HB3 H 62.644 -0.208 1.839 1.00 . A A . 39 CYS HB3 1 1
8 4434 1 1 39 CYS N N 62.911 -1.544 -0.496 1.00 . A A . 39 CYS N 1 1
8 4435 1 1 39 CYS O O 64.954 -1.727 2.369 1.00 . A A . 39 CYS O 1 1
8 4436 1 1 39 CYS SG S 64.639 1.060 2.172 1.00 . A A . 39 CYS SG 1 1
8 4437 1 1 40 GLN C C 66.907 -4.388 1.308 1.00 . A A . 40 GLN C 1 1
8 4438 1 1 40 GLN CA C 65.392 -4.295 1.504 1.00 . A A . 40 GLN CA 1 1
8 4439 1 1 40 GLN CB C 64.737 -5.641 1.179 1.00 . A A . 40 GLN CB 1 1
8 4440 1 1 40 GLN CD C 64.146 -6.771 -0.995 1.00 . A A . 40 GLN CD 1 1
8 4441 1 1 40 GLN CG C 65.258 -6.300 -0.090 1.00 . A A . 40 GLN CG 1 1
8 4442 1 1 40 GLN H H 64.483 -3.411 -0.206 1.00 . A A . 40 GLN H 1 1
8 4443 1 1 40 GLN HA H 65.202 -4.067 2.542 1.00 . A A . 40 GLN HA 1 1
8 4444 1 1 40 GLN HB2 H 64.908 -6.317 2.003 1.00 . A A . 40 GLN HB2 1 1
8 4445 1 1 40 GLN HB3 H 63.674 -5.488 1.069 1.00 . A A . 40 GLN HB3 1 1
8 4446 1 1 40 GLN HE21 H 63.214 -5.035 -0.772 1.00 . A A . 40 GLN HE21 1 1
8 4447 1 1 40 GLN HE22 H 62.429 -6.187 -1.788 1.00 . A A . 40 GLN HE22 1 1
8 4448 1 1 40 GLN HG2 H 65.860 -5.588 -0.632 1.00 . A A . 40 GLN HG2 1 1
8 4449 1 1 40 GLN HG3 H 65.863 -7.148 0.182 1.00 . A A . 40 GLN HG3 1 1
8 4450 1 1 40 GLN N N 64.786 -3.225 0.708 1.00 . A A . 40 GLN N 1 1
8 4451 1 1 40 GLN NE2 N 63.164 -5.911 -1.206 1.00 . A A . 40 GLN NE2 1 1
8 4452 1 1 40 GLN O O 67.635 -4.722 2.242 1.00 . A A . 40 GLN O 1 1
8 4453 1 1 40 GLN OE1 O 64.170 -7.895 -1.499 1.00 . A A . 40 GLN OE1 1 1
8 4454 1 1 41 ALA C C 69.500 -2.853 0.024 1.00 . A A . 41 ALA C 1 1
8 4455 1 1 41 ALA CA C 68.806 -4.193 -0.195 1.00 . A A . 41 ALA CA 1 1
8 4456 1 1 41 ALA CB C 69.023 -4.686 -1.618 1.00 . A A . 41 ALA CB 1 1
8 4457 1 1 41 ALA H H 66.754 -3.864 -0.617 1.00 . A A . 41 ALA H 1 1
8 4458 1 1 41 ALA HA H 69.238 -4.920 0.478 1.00 . A A . 41 ALA HA 1 1
8 4459 1 1 41 ALA HB1 H 69.868 -5.359 -1.641 1.00 . A A . 41 ALA HB1 1 1
8 4460 1 1 41 ALA HB2 H 69.214 -3.846 -2.266 1.00 . A A . 41 ALA HB2 1 1
8 4461 1 1 41 ALA HB3 H 68.139 -5.208 -1.956 1.00 . A A . 41 ALA HB3 1 1
8 4462 1 1 41 ALA N N 67.377 -4.114 0.097 1.00 . A A . 41 ALA N 1 1
8 4463 1 1 41 ALA O O 69.835 -2.186 -0.977 1.00 . A A . 41 ALA O 1 1
8 4464 1 1 41 ALA OXT O 69.705 -2.482 1.199 1.00 . A A . 41 ALA OXT 1 1
9 4465 1 1 1 GLU C C 50.087 12.192 -5.121 1.00 . A A . 1 GLU C 1 1
9 4466 1 1 1 GLU CA C 50.345 13.611 -5.620 1.00 . A A . 1 GLU CA 1 1
9 4467 1 1 1 GLU CB C 51.495 14.245 -4.836 1.00 . A A . 1 GLU CB 1 1
9 4468 1 1 1 GLU CD C 53.521 15.754 -4.887 1.00 . A A . 1 GLU CD 1 1
9 4469 1 1 1 GLU CG C 52.409 15.109 -5.690 1.00 . A A . 1 GLU CG 1 1
9 4470 1 1 1 GLU H1 H 48.314 13.907 -5.755 1.00 . A A . 1 GLU H1 1 1
9 4471 1 1 1 GLU H2 H 49.264 15.300 -6.079 1.00 . A A . 1 GLU H2 1 1
9 4472 1 1 1 GLU H3 H 49.073 14.744 -4.466 1.00 . A A . 1 GLU H3 1 1
9 4473 1 1 1 GLU HA H 50.608 13.573 -6.667 1.00 . A A . 1 GLU HA 1 1
9 4474 1 1 1 GLU HB2 H 51.084 14.861 -4.050 1.00 . A A . 1 GLU HB2 1 1
9 4475 1 1 1 GLU HB3 H 52.090 13.460 -4.392 1.00 . A A . 1 GLU HB3 1 1
9 4476 1 1 1 GLU HG2 H 52.852 14.493 -6.458 1.00 . A A . 1 GLU HG2 1 1
9 4477 1 1 1 GLU HG3 H 51.820 15.888 -6.151 1.00 . A A . 1 GLU HG3 1 1
9 4478 1 1 1 GLU N N 49.140 14.468 -5.467 1.00 . A A . 1 GLU N 1 1
9 4479 1 1 1 GLU O O 50.793 11.256 -5.497 1.00 . A A . 1 GLU O 1 1
9 4480 1 1 1 GLU OE1 O 53.214 16.581 -4.003 1.00 . A A . 1 GLU OE1 1 1
9 4481 1 1 1 GLU OE2 O 54.702 15.434 -5.143 1.00 . A A . 1 GLU OE2 1 1
9 4482 1 1 2 CYS C C 47.571 10.114 -4.515 1.00 . A A . 2 CYS C 1 1
9 4483 1 1 2 CYS CA C 48.729 10.727 -3.730 1.00 . A A . 2 CYS CA 1 1
9 4484 1 1 2 CYS CB C 48.379 10.825 -2.237 1.00 . A A . 2 CYS CB 1 1
9 4485 1 1 2 CYS H H 48.545 12.819 -4.011 1.00 . A A . 2 CYS H 1 1
9 4486 1 1 2 CYS HA H 49.594 10.091 -3.844 1.00 . A A . 2 CYS HA 1 1
9 4487 1 1 2 CYS HB2 H 47.308 10.757 -2.121 1.00 . A A . 2 CYS HB2 1 1
9 4488 1 1 2 CYS HB3 H 48.846 9.999 -1.711 1.00 . A A . 2 CYS HB3 1 1
9 4489 1 1 2 CYS N N 49.073 12.037 -4.274 1.00 . A A . 2 CYS N 1 1
9 4490 1 1 2 CYS O O 46.812 10.824 -5.174 1.00 . A A . 2 CYS O 1 1
9 4491 1 1 2 CYS SG S 48.925 12.370 -1.431 1.00 . A A . 2 CYS SG 1 1
9 4492 1 1 3 ASP C C 46.519 6.574 -4.901 1.00 . A A . 3 ASP C 1 1
9 4493 1 1 3 ASP CA C 46.413 8.072 -5.184 1.00 . A A . 3 ASP CA 1 1
9 4494 1 1 3 ASP CB C 46.562 8.351 -6.685 1.00 . A A . 3 ASP CB 1 1
9 4495 1 1 3 ASP CG C 45.231 8.345 -7.412 1.00 . A A . 3 ASP CG 1 1
9 4496 1 1 3 ASP H H 48.108 8.280 -3.929 1.00 . A A . 3 ASP H 1 1
9 4497 1 1 3 ASP HA H 45.455 8.427 -4.849 1.00 . A A . 3 ASP HA 1 1
9 4498 1 1 3 ASP HB2 H 47.023 9.318 -6.819 1.00 . A A . 3 ASP HB2 1 1
9 4499 1 1 3 ASP HB3 H 47.198 7.594 -7.124 1.00 . A A . 3 ASP HB3 1 1
9 4500 1 1 3 ASP N N 47.459 8.791 -4.458 1.00 . A A . 3 ASP N 1 1
9 4501 1 1 3 ASP O O 46.796 6.171 -3.771 1.00 . A A . 3 ASP O 1 1
9 4502 1 1 3 ASP OD1 O 44.742 7.246 -7.747 1.00 . A A . 3 ASP OD1 1 1
9 4503 1 1 3 ASP OD2 O 44.677 9.440 -7.644 1.00 . A A . 3 ASP OD2 1 1
9 4504 1 1 4 THR C C 47.951 3.988 -5.859 1.00 . A A . 4 THR C 1 1
9 4505 1 1 4 THR CA C 46.471 4.313 -5.772 1.00 . A A . 4 THR CA 1 1
9 4506 1 1 4 THR CB C 45.689 3.568 -6.857 1.00 . A A . 4 THR CB 1 1
9 4507 1 1 4 THR CG2 C 44.418 2.928 -6.344 1.00 . A A . 4 THR CG2 1 1
9 4508 1 1 4 THR H H 46.152 6.121 -6.814 1.00 . A A . 4 THR H 1 1
9 4509 1 1 4 THR HA H 46.099 4.041 -4.794 1.00 . A A . 4 THR HA 1 1
9 4510 1 1 4 THR HB H 46.312 2.785 -7.265 1.00 . A A . 4 THR HB 1 1
9 4511 1 1 4 THR HG1 H 44.659 5.058 -7.607 1.00 . A A . 4 THR HG1 1 1
9 4512 1 1 4 THR HG21 H 44.315 3.128 -5.287 1.00 . A A . 4 THR HG21 1 1
9 4513 1 1 4 THR HG22 H 44.461 1.861 -6.504 1.00 . A A . 4 THR HG22 1 1
9 4514 1 1 4 THR HG23 H 43.569 3.338 -6.872 1.00 . A A . 4 THR HG23 1 1
9 4515 1 1 4 THR N N 46.344 5.752 -5.932 1.00 . A A . 4 THR N 1 1
9 4516 1 1 4 THR O O 48.500 3.775 -6.939 1.00 . A A . 4 THR O 1 1
9 4517 1 1 4 THR OG1 O 45.332 4.445 -7.912 1.00 . A A . 4 THR OG1 1 1
9 4518 1 1 5 ILE C C 50.347 3.273 -3.212 1.00 . A A . 5 ILE C 1 1
9 4519 1 1 5 ILE CA C 50.021 3.783 -4.599 1.00 . A A . 5 ILE CA 1 1
9 4520 1 1 5 ILE CB C 50.798 5.086 -4.853 1.00 . A A . 5 ILE CB 1 1
9 4521 1 1 5 ILE CD1 C 49.658 6.194 -2.847 1.00 . A A . 5 ILE CD1 1 1
9 4522 1 1 5 ILE CG1 C 50.026 6.296 -4.312 1.00 . A A . 5 ILE CG1 1 1
9 4523 1 1 5 ILE CG2 C 51.061 5.268 -6.340 1.00 . A A . 5 ILE CG2 1 1
9 4524 1 1 5 ILE H H 48.092 4.212 -3.879 1.00 . A A . 5 ILE H 1 1
9 4525 1 1 5 ILE HA H 50.310 3.050 -5.337 1.00 . A A . 5 ILE HA 1 1
9 4526 1 1 5 ILE HB H 51.744 5.009 -4.345 1.00 . A A . 5 ILE HB 1 1
9 4527 1 1 5 ILE HD11 H 49.065 7.051 -2.565 1.00 . A A . 5 ILE HD11 1 1
9 4528 1 1 5 ILE HD12 H 50.557 6.167 -2.251 1.00 . A A . 5 ILE HD12 1 1
9 4529 1 1 5 ILE HD13 H 49.087 5.294 -2.681 1.00 . A A . 5 ILE HD13 1 1
9 4530 1 1 5 ILE HG12 H 50.626 7.183 -4.441 1.00 . A A . 5 ILE HG12 1 1
9 4531 1 1 5 ILE HG13 H 49.110 6.407 -4.877 1.00 . A A . 5 ILE HG13 1 1
9 4532 1 1 5 ILE HG21 H 51.656 4.447 -6.706 1.00 . A A . 5 ILE HG21 1 1
9 4533 1 1 5 ILE HG22 H 51.587 6.198 -6.499 1.00 . A A . 5 ILE HG22 1 1
9 4534 1 1 5 ILE HG23 H 50.118 5.296 -6.868 1.00 . A A . 5 ILE HG23 1 1
9 4535 1 1 5 ILE N N 48.594 4.010 -4.701 1.00 . A A . 5 ILE N 1 1
9 4536 1 1 5 ILE O O 50.885 3.988 -2.369 1.00 . A A . 5 ILE O 1 1
9 4537 1 1 6 ASN C C 51.568 0.843 -1.535 1.00 . A A . 6 ASN C 1 1
9 4538 1 1 6 ASN CA C 50.166 1.424 -1.686 1.00 . A A . 6 ASN CA 1 1
9 4539 1 1 6 ASN CB C 49.096 0.361 -1.489 1.00 . A A . 6 ASN CB 1 1
9 4540 1 1 6 ASN CG C 49.272 -0.818 -2.423 1.00 . A A . 6 ASN CG 1 1
9 4541 1 1 6 ASN H H 49.530 1.543 -3.686 1.00 . A A . 6 ASN H 1 1
9 4542 1 1 6 ASN HA H 50.033 2.189 -0.937 1.00 . A A . 6 ASN HA 1 1
9 4543 1 1 6 ASN HB2 H 49.127 0.010 -0.474 1.00 . A A . 6 ASN HB2 1 1
9 4544 1 1 6 ASN HB3 H 48.128 0.808 -1.685 1.00 . A A . 6 ASN HB3 1 1
9 4545 1 1 6 ASN HD21 H 48.263 0.140 -3.844 1.00 . A A . 6 ASN HD21 1 1
9 4546 1 1 6 ASN HD22 H 48.836 -1.435 -4.262 1.00 . A A . 6 ASN HD22 1 1
9 4547 1 1 6 ASN N N 49.975 2.041 -2.978 1.00 . A A . 6 ASN N 1 1
9 4548 1 1 6 ASN ND2 N 48.736 -0.693 -3.631 1.00 . A A . 6 ASN ND2 1 1
9 4549 1 1 6 ASN O O 52.404 0.966 -2.430 1.00 . A A . 6 ASN O 1 1
9 4550 1 1 6 ASN OD1 O 49.882 -1.826 -2.065 1.00 . A A . 6 ASN OD1 1 1
9 4551 1 1 7 CYS C C 53.357 -1.671 -0.735 1.00 . A A . 7 CYS C 1 1
9 4552 1 1 7 CYS CA C 53.138 -0.316 -0.077 1.00 . A A . 7 CYS CA 1 1
9 4553 1 1 7 CYS CB C 53.335 -0.470 1.437 1.00 . A A . 7 CYS CB 1 1
9 4554 1 1 7 CYS H H 51.120 0.208 0.303 1.00 . A A . 7 CYS H 1 1
9 4555 1 1 7 CYS HA H 53.880 0.371 -0.452 1.00 . A A . 7 CYS HA 1 1
9 4556 1 1 7 CYS HB2 H 53.011 -1.456 1.732 1.00 . A A . 7 CYS HB2 1 1
9 4557 1 1 7 CYS HB3 H 54.387 -0.365 1.662 1.00 . A A . 7 CYS HB3 1 1
9 4558 1 1 7 CYS N N 51.824 0.247 -0.377 1.00 . A A . 7 CYS N 1 1
9 4559 1 1 7 CYS O O 52.469 -2.521 -0.759 1.00 . A A . 7 CYS O 1 1
9 4560 1 1 7 CYS SG S 52.426 0.733 2.464 1.00 . A A . 7 CYS SG 1 1
9 4561 1 1 8 GLU C C 55.627 -3.985 -0.749 1.00 . A A . 8 GLU C 1 1
9 4562 1 1 8 GLU CA C 54.966 -3.141 -1.821 1.00 . A A . 8 GLU CA 1 1
9 4563 1 1 8 GLU CB C 55.941 -2.923 -2.976 1.00 . A A . 8 GLU CB 1 1
9 4564 1 1 8 GLU CD C 55.472 -2.437 -5.411 1.00 . A A . 8 GLU CD 1 1
9 4565 1 1 8 GLU CG C 55.466 -1.899 -3.993 1.00 . A A . 8 GLU CG 1 1
9 4566 1 1 8 GLU H H 55.249 -1.167 -1.125 1.00 . A A . 8 GLU H 1 1
9 4567 1 1 8 GLU HA H 54.077 -3.640 -2.177 1.00 . A A . 8 GLU HA 1 1
9 4568 1 1 8 GLU HB2 H 56.879 -2.591 -2.568 1.00 . A A . 8 GLU HB2 1 1
9 4569 1 1 8 GLU HB3 H 56.095 -3.863 -3.483 1.00 . A A . 8 GLU HB3 1 1
9 4570 1 1 8 GLU HG2 H 54.460 -1.599 -3.743 1.00 . A A . 8 GLU HG2 1 1
9 4571 1 1 8 GLU HG3 H 56.118 -1.038 -3.948 1.00 . A A . 8 GLU HG3 1 1
9 4572 1 1 8 GLU N N 54.579 -1.875 -1.217 1.00 . A A . 8 GLU N 1 1
9 4573 1 1 8 GLU O O 56.566 -3.532 -0.100 1.00 . A A . 8 GLU O 1 1
9 4574 1 1 8 GLU OE1 O 56.478 -3.065 -5.805 1.00 . A A . 8 GLU OE1 1 1
9 4575 1 1 8 GLU OE2 O 54.470 -2.231 -6.128 1.00 . A A . 8 GLU OE2 1 1
9 4576 1 1 9 ARG C C 56.885 -6.824 0.049 1.00 . A A . 9 ARG C 1 1
9 4577 1 1 9 ARG CA C 55.676 -6.036 0.509 1.00 . A A . 9 ARG CA 1 1
9 4578 1 1 9 ARG CB C 54.621 -6.989 1.057 1.00 . A A . 9 ARG CB 1 1
9 4579 1 1 9 ARG CD C 52.166 -6.631 0.651 1.00 . A A . 9 ARG CD 1 1
9 4580 1 1 9 ARG CG C 53.358 -6.291 1.530 1.00 . A A . 9 ARG CG 1 1
9 4581 1 1 9 ARG CZ C 50.045 -7.870 0.834 1.00 . A A . 9 ARG CZ 1 1
9 4582 1 1 9 ARG H H 54.363 -5.490 -1.062 1.00 . A A . 9 ARG H 1 1
9 4583 1 1 9 ARG HA H 55.992 -5.391 1.307 1.00 . A A . 9 ARG HA 1 1
9 4584 1 1 9 ARG HB2 H 54.355 -7.687 0.286 1.00 . A A . 9 ARG HB2 1 1
9 4585 1 1 9 ARG HB3 H 55.046 -7.529 1.891 1.00 . A A . 9 ARG HB3 1 1
9 4586 1 1 9 ARG HD2 H 51.635 -5.720 0.419 1.00 . A A . 9 ARG HD2 1 1
9 4587 1 1 9 ARG HD3 H 52.525 -7.080 -0.265 1.00 . A A . 9 ARG HD3 1 1
9 4588 1 1 9 ARG HE H 51.547 -7.975 2.142 1.00 . A A . 9 ARG HE 1 1
9 4589 1 1 9 ARG HG2 H 53.146 -6.599 2.543 1.00 . A A . 9 ARG HG2 1 1
9 4590 1 1 9 ARG HG3 H 53.520 -5.224 1.503 1.00 . A A . 9 ARG HG3 1 1
9 4591 1 1 9 ARG HH11 H 50.182 -6.678 -0.794 1.00 . A A . 9 ARG HH11 1 1
9 4592 1 1 9 ARG HH12 H 48.700 -7.561 -0.644 1.00 . A A . 9 ARG HH12 1 1
9 4593 1 1 9 ARG HH21 H 49.601 -9.138 2.343 1.00 . A A . 9 ARG HH21 1 1
9 4594 1 1 9 ARG HH22 H 48.369 -8.959 1.138 1.00 . A A . 9 ARG HH22 1 1
9 4595 1 1 9 ARG N N 55.126 -5.185 -0.534 1.00 . A A . 9 ARG N 1 1
9 4596 1 1 9 ARG NE N 51.249 -7.559 1.307 1.00 . A A . 9 ARG NE 1 1
9 4597 1 1 9 ARG NH1 N 49.606 -7.325 -0.294 1.00 . A A . 9 ARG NH1 1 1
9 4598 1 1 9 ARG NH2 N 49.275 -8.725 1.492 1.00 . A A . 9 ARG NH2 1 1
9 4599 1 1 9 ARG O O 56.884 -7.457 -1.006 1.00 . A A . 9 ARG O 1 1
9 4600 1 1 10 TYR C C 59.066 -8.923 1.105 1.00 . A A . 10 TYR C 1 1
9 4601 1 1 10 TYR CA C 59.155 -7.475 0.622 1.00 . A A . 10 TYR CA 1 1
9 4602 1 1 10 TYR CB C 60.339 -6.687 1.214 1.00 . A A . 10 TYR CB 1 1
9 4603 1 1 10 TYR CD1 C 59.437 -5.893 3.423 1.00 . A A . 10 TYR CD1 1 1
9 4604 1 1 10 TYR CD2 C 61.510 -7.057 3.398 1.00 . A A . 10 TYR CD2 1 1
9 4605 1 1 10 TYR CE1 C 59.562 -5.699 4.774 1.00 . A A . 10 TYR CE1 1 1
9 4606 1 1 10 TYR CE2 C 61.632 -6.886 4.759 1.00 . A A . 10 TYR CE2 1 1
9 4607 1 1 10 TYR CG C 60.406 -6.570 2.711 1.00 . A A . 10 TYR CG 1 1
9 4608 1 1 10 TYR CZ C 60.658 -6.200 5.444 1.00 . A A . 10 TYR CZ 1 1
9 4609 1 1 10 TYR H H 57.822 -6.250 1.699 1.00 . A A . 10 TYR H 1 1
9 4610 1 1 10 TYR HA H 59.285 -7.507 -0.437 1.00 . A A . 10 TYR HA 1 1
9 4611 1 1 10 TYR HB2 H 61.262 -7.128 0.904 1.00 . A A . 10 TYR HB2 1 1
9 4612 1 1 10 TYR HB3 H 60.299 -5.681 0.821 1.00 . A A . 10 TYR HB3 1 1
9 4613 1 1 10 TYR HD1 H 58.572 -5.510 2.904 1.00 . A A . 10 TYR HD1 1 1
9 4614 1 1 10 TYR HD2 H 62.271 -7.595 2.849 1.00 . A A . 10 TYR HD2 1 1
9 4615 1 1 10 TYR HE1 H 58.800 -5.148 5.303 1.00 . A A . 10 TYR HE1 1 1
9 4616 1 1 10 TYR HE2 H 62.492 -7.276 5.277 1.00 . A A . 10 TYR HE2 1 1
9 4617 1 1 10 TYR HH H 61.693 -5.801 7.015 1.00 . A A . 10 TYR HH 1 1
9 4618 1 1 10 TYR N N 57.912 -6.774 0.881 1.00 . A A . 10 TYR N 1 1
9 4619 1 1 10 TYR O O 58.171 -9.658 0.688 1.00 . A A . 10 TYR O 1 1
9 4620 1 1 10 TYR OH O 60.779 -6.006 6.801 1.00 . A A . 10 TYR OH 1 1
9 4621 1 1 11 ASN C C 59.071 -10.955 3.617 1.00 . A A . 11 ASN C 1 1
9 4622 1 1 11 ASN CA C 60.001 -10.727 2.419 1.00 . A A . 11 ASN CA 1 1
9 4623 1 1 11 ASN CB C 61.428 -11.136 2.793 1.00 . A A . 11 ASN CB 1 1
9 4624 1 1 11 ASN CG C 62.436 -10.762 1.725 1.00 . A A . 11 ASN CG 1 1
9 4625 1 1 11 ASN H H 60.697 -8.747 2.210 1.00 . A A . 11 ASN H 1 1
9 4626 1 1 11 ASN HA H 59.669 -11.355 1.607 1.00 . A A . 11 ASN HA 1 1
9 4627 1 1 11 ASN HB2 H 61.708 -10.644 3.712 1.00 . A A . 11 ASN HB2 1 1
9 4628 1 1 11 ASN HB3 H 61.463 -12.206 2.936 1.00 . A A . 11 ASN HB3 1 1
9 4629 1 1 11 ASN HD21 H 62.529 -12.652 1.115 1.00 . A A . 11 ASN HD21 1 1
9 4630 1 1 11 ASN HD22 H 63.528 -11.535 0.254 1.00 . A A . 11 ASN HD22 1 1
9 4631 1 1 11 ASN N N 59.990 -9.350 1.940 1.00 . A A . 11 ASN N 1 1
9 4632 1 1 11 ASN ND2 N 62.875 -11.750 0.954 1.00 . A A . 11 ASN ND2 1 1
9 4633 1 1 11 ASN O O 59.482 -11.543 4.619 1.00 . A A . 11 ASN O 1 1
9 4634 1 1 11 ASN OD1 O 62.814 -9.598 1.593 1.00 . A A . 11 ASN OD1 1 1
9 4635 1 1 12 GLY C C 56.211 -9.543 5.185 1.00 . A A . 12 GLY C 1 1
9 4636 1 1 12 GLY CA C 56.855 -10.785 4.583 1.00 . A A . 12 GLY CA 1 1
9 4637 1 1 12 GLY H H 57.506 -10.114 2.670 1.00 . A A . 12 GLY H 1 1
9 4638 1 1 12 GLY HA2 H 56.068 -11.420 4.206 1.00 . A A . 12 GLY HA2 1 1
9 4639 1 1 12 GLY HA3 H 57.370 -11.318 5.369 1.00 . A A . 12 GLY HA3 1 1
9 4640 1 1 12 GLY N N 57.803 -10.543 3.500 1.00 . A A . 12 GLY N 1 1
9 4641 1 1 12 GLY O O 55.100 -9.623 5.709 1.00 . A A . 12 GLY O 1 1
9 4642 1 1 13 GLN C C 55.789 -6.247 4.666 1.00 . A A . 13 GLN C 1 1
9 4643 1 1 13 GLN CA C 56.355 -7.184 5.740 1.00 . A A . 13 GLN CA 1 1
9 4644 1 1 13 GLN CB C 57.435 -6.484 6.568 1.00 . A A . 13 GLN CB 1 1
9 4645 1 1 13 GLN CD C 58.160 -8.719 7.543 1.00 . A A . 13 GLN CD 1 1
9 4646 1 1 13 GLN CG C 57.865 -7.253 7.811 1.00 . A A . 13 GLN CG 1 1
9 4647 1 1 13 GLN H H 57.785 -8.392 4.743 1.00 . A A . 13 GLN H 1 1
9 4648 1 1 13 GLN HA H 55.549 -7.473 6.398 1.00 . A A . 13 GLN HA 1 1
9 4649 1 1 13 GLN HB2 H 58.299 -6.331 5.940 1.00 . A A . 13 GLN HB2 1 1
9 4650 1 1 13 GLN HB3 H 57.064 -5.518 6.885 1.00 . A A . 13 GLN HB3 1 1
9 4651 1 1 13 GLN HE21 H 59.483 -8.228 6.145 1.00 . A A . 13 GLN HE21 1 1
9 4652 1 1 13 GLN HE22 H 59.271 -9.921 6.416 1.00 . A A . 13 GLN HE22 1 1
9 4653 1 1 13 GLN HG2 H 58.756 -6.794 8.212 1.00 . A A . 13 GLN HG2 1 1
9 4654 1 1 13 GLN HG3 H 57.073 -7.192 8.541 1.00 . A A . 13 GLN HG3 1 1
9 4655 1 1 13 GLN N N 56.897 -8.408 5.150 1.00 . A A . 13 GLN N 1 1
9 4656 1 1 13 GLN NE2 N 59.062 -8.982 6.606 1.00 . A A . 13 GLN NE2 1 1
9 4657 1 1 13 GLN O O 54.942 -6.655 3.874 1.00 . A A . 13 GLN O 1 1
9 4658 1 1 13 GLN OE1 O 57.583 -9.604 8.174 1.00 . A A . 13 GLN OE1 1 1
9 4659 1 1 14 VAL C C 56.822 -2.989 3.326 1.00 . A A . 14 VAL C 1 1
9 4660 1 1 14 VAL CA C 55.757 -4.028 3.666 1.00 . A A . 14 VAL CA 1 1
9 4661 1 1 14 VAL CB C 54.488 -3.291 4.161 1.00 . A A . 14 VAL CB 1 1
9 4662 1 1 14 VAL CG1 C 53.353 -3.446 3.161 1.00 . A A . 14 VAL CG1 1 1
9 4663 1 1 14 VAL CG2 C 54.064 -3.786 5.536 1.00 . A A . 14 VAL CG2 1 1
9 4664 1 1 14 VAL H H 56.912 -4.705 5.296 1.00 . A A . 14 VAL H 1 1
9 4665 1 1 14 VAL HA H 55.503 -4.574 2.768 1.00 . A A . 14 VAL HA 1 1
9 4666 1 1 14 VAL HB H 54.718 -2.238 4.241 1.00 . A A . 14 VAL HB 1 1
9 4667 1 1 14 VAL HG11 H 52.917 -4.428 3.261 1.00 . A A . 14 VAL HG11 1 1
9 4668 1 1 14 VAL HG12 H 53.737 -3.323 2.159 1.00 . A A . 14 VAL HG12 1 1
9 4669 1 1 14 VAL HG13 H 52.600 -2.695 3.352 1.00 . A A . 14 VAL HG13 1 1
9 4670 1 1 14 VAL HG21 H 53.670 -4.788 5.453 1.00 . A A . 14 VAL HG21 1 1
9 4671 1 1 14 VAL HG22 H 53.303 -3.132 5.934 1.00 . A A . 14 VAL HG22 1 1
9 4672 1 1 14 VAL HG23 H 54.919 -3.789 6.196 1.00 . A A . 14 VAL HG23 1 1
9 4673 1 1 14 VAL N N 56.244 -4.991 4.643 1.00 . A A . 14 VAL N 1 1
9 4674 1 1 14 VAL O O 57.156 -2.133 4.144 1.00 . A A . 14 VAL O 1 1
9 4675 1 1 15 CYS C C 59.655 -2.275 2.389 1.00 . A A . 15 CYS C 1 1
9 4676 1 1 15 CYS CA C 58.343 -2.125 1.626 1.00 . A A . 15 CYS CA 1 1
9 4677 1 1 15 CYS CB C 57.832 -0.685 1.757 1.00 . A A . 15 CYS CB 1 1
9 4678 1 1 15 CYS H H 57.011 -3.760 1.496 1.00 . A A . 15 CYS H 1 1
9 4679 1 1 15 CYS HA H 58.517 -2.343 0.586 1.00 . A A . 15 CYS HA 1 1
9 4680 1 1 15 CYS HB2 H 56.909 -0.692 2.317 1.00 . A A . 15 CYS HB2 1 1
9 4681 1 1 15 CYS HB3 H 58.563 -0.102 2.296 1.00 . A A . 15 CYS HB3 1 1
9 4682 1 1 15 CYS N N 57.332 -3.062 2.104 1.00 . A A . 15 CYS N 1 1
9 4683 1 1 15 CYS O O 60.267 -1.285 2.791 1.00 . A A . 15 CYS O 1 1
9 4684 1 1 15 CYS SG S 57.515 0.147 0.163 1.00 . A A . 15 CYS SG 1 1
9 4685 1 1 16 GLY C C 61.223 -3.176 4.745 1.00 . A A . 16 GLY C 1 1
9 4686 1 1 16 GLY CA C 61.307 -3.740 3.337 1.00 . A A . 16 GLY CA 1 1
9 4687 1 1 16 GLY H H 59.549 -4.272 2.280 1.00 . A A . 16 GLY H 1 1
9 4688 1 1 16 GLY HA2 H 61.491 -4.795 3.400 1.00 . A A . 16 GLY HA2 1 1
9 4689 1 1 16 GLY HA3 H 62.123 -3.288 2.809 1.00 . A A . 16 GLY HA3 1 1
9 4690 1 1 16 GLY N N 60.079 -3.511 2.604 1.00 . A A . 16 GLY N 1 1
9 4691 1 1 16 GLY O O 62.238 -2.900 5.383 1.00 . A A . 16 GLY O 1 1
9 4692 1 1 17 GLY C C 60.105 -1.037 6.698 1.00 . A A . 17 GLY C 1 1
9 4693 1 1 17 GLY CA C 59.748 -2.506 6.563 1.00 . A A . 17 GLY CA 1 1
9 4694 1 1 17 GLY H H 59.221 -3.270 4.667 1.00 . A A . 17 GLY H 1 1
9 4695 1 1 17 GLY HA2 H 58.700 -2.630 6.796 1.00 . A A . 17 GLY HA2 1 1
9 4696 1 1 17 GLY HA3 H 60.327 -3.083 7.266 1.00 . A A . 17 GLY HA3 1 1
9 4697 1 1 17 GLY N N 59.985 -3.020 5.228 1.00 . A A . 17 GLY N 1 1
9 4698 1 1 17 GLY O O 61.058 -0.569 6.075 1.00 . A A . 17 GLY O 1 1
9 4699 1 1 18 PRO C C 61.048 1.449 8.067 1.00 . A A . 18 PRO C 1 1
9 4700 1 1 18 PRO CA C 59.595 1.155 7.713 1.00 . A A . 18 PRO CA 1 1
9 4701 1 1 18 PRO CB C 58.675 1.514 8.882 1.00 . A A . 18 PRO CB 1 1
9 4702 1 1 18 PRO CD C 58.187 -0.751 8.290 1.00 . A A . 18 PRO CD 1 1
9 4703 1 1 18 PRO CG C 57.572 0.517 8.816 1.00 . A A . 18 PRO CG 1 1
9 4704 1 1 18 PRO HA H 59.316 1.731 6.843 1.00 . A A . 18 PRO HA 1 1
9 4705 1 1 18 PRO HB2 H 59.222 1.440 9.811 1.00 . A A . 18 PRO HB2 1 1
9 4706 1 1 18 PRO HB3 H 58.304 2.520 8.757 1.00 . A A . 18 PRO HB3 1 1
9 4707 1 1 18 PRO HD2 H 58.505 -1.383 9.107 1.00 . A A . 18 PRO HD2 1 1
9 4708 1 1 18 PRO HD3 H 57.487 -1.276 7.657 1.00 . A A . 18 PRO HD3 1 1
9 4709 1 1 18 PRO HG2 H 57.164 0.354 9.803 1.00 . A A . 18 PRO HG2 1 1
9 4710 1 1 18 PRO HG3 H 56.802 0.865 8.144 1.00 . A A . 18 PRO HG3 1 1
9 4711 1 1 18 PRO N N 59.347 -0.275 7.510 1.00 . A A . 18 PRO N 1 1
9 4712 1 1 18 PRO O O 61.571 2.515 7.746 1.00 . A A . 18 PRO O 1 1
9 4713 1 1 19 GLY C C 63.979 0.966 7.929 1.00 . A A . 19 GLY C 1 1
9 4714 1 1 19 GLY CA C 63.082 0.674 9.116 1.00 . A A . 19 GLY CA 1 1
9 4715 1 1 19 GLY H H 61.226 -0.333 8.960 1.00 . A A . 19 GLY H 1 1
9 4716 1 1 19 GLY HA2 H 63.149 1.494 9.815 1.00 . A A . 19 GLY HA2 1 1
9 4717 1 1 19 GLY HA3 H 63.426 -0.227 9.601 1.00 . A A . 19 GLY HA3 1 1
9 4718 1 1 19 GLY N N 61.694 0.497 8.731 1.00 . A A . 19 GLY N 1 1
9 4719 1 1 19 GLY O O 65.023 1.601 8.073 1.00 . A A . 19 GLY O 1 1
9 4720 1 1 20 ARG C C 63.651 1.708 4.611 1.00 . A A . 20 ARG C 1 1
9 4721 1 1 20 ARG CA C 64.345 0.713 5.535 1.00 . A A . 20 ARG CA 1 1
9 4722 1 1 20 ARG CB C 64.559 -0.616 4.809 1.00 . A A . 20 ARG CB 1 1
9 4723 1 1 20 ARG CD C 64.934 -3.076 5.169 1.00 . A A . 20 ARG CD 1 1
9 4724 1 1 20 ARG CG C 65.235 -1.671 5.668 1.00 . A A . 20 ARG CG 1 1
9 4725 1 1 20 ARG CZ C 66.884 -4.486 5.701 1.00 . A A . 20 ARG CZ 1 1
9 4726 1 1 20 ARG H H 62.730 -0.001 6.702 1.00 . A A . 20 ARG H 1 1
9 4727 1 1 20 ARG HA H 65.305 1.114 5.820 1.00 . A A . 20 ARG HA 1 1
9 4728 1 1 20 ARG HB2 H 63.601 -1.000 4.492 1.00 . A A . 20 ARG HB2 1 1
9 4729 1 1 20 ARG HB3 H 65.174 -0.441 3.937 1.00 . A A . 20 ARG HB3 1 1
9 4730 1 1 20 ARG HD2 H 64.410 -3.615 5.943 1.00 . A A . 20 ARG HD2 1 1
9 4731 1 1 20 ARG HD3 H 64.305 -3.007 4.293 1.00 . A A . 20 ARG HD3 1 1
9 4732 1 1 20 ARG HE H 66.431 -3.794 3.884 1.00 . A A . 20 ARG HE 1 1
9 4733 1 1 20 ARG HG2 H 66.301 -1.513 5.645 1.00 . A A . 20 ARG HG2 1 1
9 4734 1 1 20 ARG HG3 H 64.877 -1.577 6.683 1.00 . A A . 20 ARG HG3 1 1
9 4735 1 1 20 ARG HH11 H 65.727 -4.028 7.296 1.00 . A A . 20 ARG HH11 1 1
9 4736 1 1 20 ARG HH12 H 67.097 -5.030 7.637 1.00 . A A . 20 ARG HH12 1 1
9 4737 1 1 20 ARG HH21 H 68.234 -5.111 4.332 1.00 . A A . 20 ARG HH21 1 1
9 4738 1 1 20 ARG HH22 H 68.521 -5.644 5.955 1.00 . A A . 20 ARG HH22 1 1
9 4739 1 1 20 ARG N N 63.571 0.499 6.753 1.00 . A A . 20 ARG N 1 1
9 4740 1 1 20 ARG NE N 66.150 -3.807 4.822 1.00 . A A . 20 ARG NE 1 1
9 4741 1 1 20 ARG NH1 N 66.541 -4.516 6.983 1.00 . A A . 20 ARG NH1 1 1
9 4742 1 1 20 ARG NH2 N 67.969 -5.134 5.296 1.00 . A A . 20 ARG NH2 1 1
9 4743 1 1 20 ARG O O 64.306 2.409 3.839 1.00 . A A . 20 ARG O 1 1
9 4744 1 1 21 GLY C C 60.082 2.611 4.089 1.00 . A A . 21 GLY C 1 1
9 4745 1 1 21 GLY CA C 61.577 2.684 3.853 1.00 . A A . 21 GLY CA 1 1
9 4746 1 1 21 GLY H H 61.854 1.186 5.325 1.00 . A A . 21 GLY H 1 1
9 4747 1 1 21 GLY HA2 H 61.910 3.690 4.055 1.00 . A A . 21 GLY HA2 1 1
9 4748 1 1 21 GLY HA3 H 61.777 2.450 2.820 1.00 . A A . 21 GLY HA3 1 1
9 4749 1 1 21 GLY N N 62.325 1.767 4.692 1.00 . A A . 21 GLY N 1 1
9 4750 1 1 21 GLY O O 59.574 1.614 4.602 1.00 . A A . 21 GLY O 1 1
9 4751 1 1 22 LEU C C 57.221 4.036 2.594 1.00 . A A . 22 LEU C 1 1
9 4752 1 1 22 LEU CA C 57.936 3.742 3.900 1.00 . A A . 22 LEU CA 1 1
9 4753 1 1 22 LEU CB C 57.585 4.832 4.908 1.00 . A A . 22 LEU CB 1 1
9 4754 1 1 22 LEU CD1 C 59.088 4.476 6.866 1.00 . A A . 22 LEU CD1 1 1
9 4755 1 1 22 LEU CD2 C 56.729 5.235 7.218 1.00 . A A . 22 LEU CD2 1 1
9 4756 1 1 22 LEU CG C 57.658 4.397 6.359 1.00 . A A . 22 LEU CG 1 1
9 4757 1 1 22 LEU H H 59.839 4.444 3.328 1.00 . A A . 22 LEU H 1 1
9 4758 1 1 22 LEU HA H 57.600 2.788 4.278 1.00 . A A . 22 LEU HA 1 1
9 4759 1 1 22 LEU HB2 H 58.264 5.660 4.764 1.00 . A A . 22 LEU HB2 1 1
9 4760 1 1 22 LEU HB3 H 56.580 5.172 4.707 1.00 . A A . 22 LEU HB3 1 1
9 4761 1 1 22 LEU HD11 H 59.767 4.485 6.025 1.00 . A A . 22 LEU HD11 1 1
9 4762 1 1 22 LEU HD12 H 59.297 3.618 7.486 1.00 . A A . 22 LEU HD12 1 1
9 4763 1 1 22 LEU HD13 H 59.217 5.379 7.442 1.00 . A A . 22 LEU HD13 1 1
9 4764 1 1 22 LEU HD21 H 55.745 5.248 6.773 1.00 . A A . 22 LEU HD21 1 1
9 4765 1 1 22 LEU HD22 H 57.110 6.243 7.280 1.00 . A A . 22 LEU HD22 1 1
9 4766 1 1 22 LEU HD23 H 56.672 4.808 8.208 1.00 . A A . 22 LEU HD23 1 1
9 4767 1 1 22 LEU HG H 57.339 3.377 6.422 1.00 . A A . 22 LEU HG 1 1
9 4768 1 1 22 LEU N N 59.378 3.678 3.721 1.00 . A A . 22 LEU N 1 1
9 4769 1 1 22 LEU O O 57.675 4.850 1.793 1.00 . A A . 22 LEU O 1 1
9 4770 1 1 23 CYS C C 54.400 4.861 1.484 1.00 . A A . 23 CYS C 1 1
9 4771 1 1 23 CYS CA C 55.260 3.639 1.223 1.00 . A A . 23 CYS CA 1 1
9 4772 1 1 23 CYS CB C 54.401 2.407 0.893 1.00 . A A . 23 CYS CB 1 1
9 4773 1 1 23 CYS H H 55.746 2.799 3.109 1.00 . A A . 23 CYS H 1 1
9 4774 1 1 23 CYS HA H 55.921 3.843 0.401 1.00 . A A . 23 CYS HA 1 1
9 4775 1 1 23 CYS HB2 H 54.373 2.279 -0.177 1.00 . A A . 23 CYS HB2 1 1
9 4776 1 1 23 CYS HB3 H 54.858 1.535 1.339 1.00 . A A . 23 CYS HB3 1 1
9 4777 1 1 23 CYS N N 56.072 3.405 2.410 1.00 . A A . 23 CYS N 1 1
9 4778 1 1 23 CYS O O 53.744 4.936 2.524 1.00 . A A . 23 CYS O 1 1
9 4779 1 1 23 CYS SG S 52.673 2.485 1.478 1.00 . A A . 23 CYS SG 1 1
9 4780 1 1 24 PHE C C 52.974 7.632 -0.354 1.00 . A A . 24 PHE C 1 1
9 4781 1 1 24 PHE CA C 53.638 7.045 0.855 1.00 . A A . 24 PHE CA 1 1
9 4782 1 1 24 PHE CB C 54.515 8.125 1.483 1.00 . A A . 24 PHE CB 1 1
9 4783 1 1 24 PHE CD1 C 53.714 7.666 3.799 1.00 . A A . 24 PHE CD1 1 1
9 4784 1 1 24 PHE CD2 C 56.055 7.898 3.418 1.00 . A A . 24 PHE CD2 1 1
9 4785 1 1 24 PHE CE1 C 53.951 7.431 5.142 1.00 . A A . 24 PHE CE1 1 1
9 4786 1 1 24 PHE CE2 C 56.304 7.659 4.758 1.00 . A A . 24 PHE CE2 1 1
9 4787 1 1 24 PHE CG C 54.766 7.902 2.933 1.00 . A A . 24 PHE CG 1 1
9 4788 1 1 24 PHE CZ C 55.249 7.424 5.620 1.00 . A A . 24 PHE CZ 1 1
9 4789 1 1 24 PHE H H 54.984 5.783 -0.227 1.00 . A A . 24 PHE H 1 1
9 4790 1 1 24 PHE HA H 52.868 6.784 1.563 1.00 . A A . 24 PHE HA 1 1
9 4791 1 1 24 PHE HB2 H 55.470 8.145 0.979 1.00 . A A . 24 PHE HB2 1 1
9 4792 1 1 24 PHE HB3 H 54.033 9.084 1.371 1.00 . A A . 24 PHE HB3 1 1
9 4793 1 1 24 PHE HD1 H 52.697 7.684 3.415 1.00 . A A . 24 PHE HD1 1 1
9 4794 1 1 24 PHE HD2 H 56.870 8.095 2.736 1.00 . A A . 24 PHE HD2 1 1
9 4795 1 1 24 PHE HE1 H 53.128 7.241 5.814 1.00 . A A . 24 PHE HE1 1 1
9 4796 1 1 24 PHE HE2 H 57.321 7.651 5.129 1.00 . A A . 24 PHE HE2 1 1
9 4797 1 1 24 PHE HZ H 55.437 7.239 6.667 1.00 . A A . 24 PHE HZ 1 1
9 4798 1 1 24 PHE N N 54.419 5.847 0.590 1.00 . A A . 24 PHE N 1 1
9 4799 1 1 24 PHE O O 53.169 7.204 -1.490 1.00 . A A . 24 PHE O 1 1
9 4800 1 1 25 CYS C C 52.244 9.586 -2.311 1.00 . A A . 25 CYS C 1 1
9 4801 1 1 25 CYS CA C 51.475 9.457 -0.993 1.00 . A A . 25 CYS CA 1 1
9 4802 1 1 25 CYS CB C 51.257 10.810 -0.319 1.00 . A A . 25 CYS CB 1 1
9 4803 1 1 25 CYS H H 52.156 8.922 0.902 1.00 . A A . 25 CYS H 1 1
9 4804 1 1 25 CYS HA H 50.522 8.988 -1.174 1.00 . A A . 25 CYS HA 1 1
9 4805 1 1 25 CYS HB2 H 50.400 10.730 0.337 1.00 . A A . 25 CYS HB2 1 1
9 4806 1 1 25 CYS HB3 H 52.142 11.029 0.286 1.00 . A A . 25 CYS HB3 1 1
9 4807 1 1 25 CYS N N 52.209 8.663 -0.042 1.00 . A A . 25 CYS N 1 1
9 4808 1 1 25 CYS O O 52.964 10.559 -2.538 1.00 . A A . 25 CYS O 1 1
9 4809 1 1 25 CYS SG S 50.949 12.218 -1.434 1.00 . A A . 25 CYS SG 1 1
9 4810 1 1 26 GLY C C 53.700 7.366 -4.586 1.00 . A A . 26 GLY C 1 1
9 4811 1 1 26 GLY CA C 52.789 8.571 -4.434 1.00 . A A . 26 GLY CA 1 1
9 4812 1 1 26 GLY H H 51.525 7.822 -2.918 1.00 . A A . 26 GLY H 1 1
9 4813 1 1 26 GLY HA2 H 52.058 8.561 -5.229 1.00 . A A . 26 GLY HA2 1 1
9 4814 1 1 26 GLY HA3 H 53.381 9.470 -4.516 1.00 . A A . 26 GLY HA3 1 1
9 4815 1 1 26 GLY N N 52.098 8.578 -3.163 1.00 . A A . 26 GLY N 1 1
9 4816 1 1 26 GLY O O 53.557 6.593 -5.533 1.00 . A A . 26 GLY O 1 1
9 4817 1 1 27 LYS C C 56.170 5.741 -2.361 1.00 . A A . 27 LYS C 1 1
9 4818 1 1 27 LYS CA C 55.586 6.091 -3.723 1.00 . A A . 27 LYS CA 1 1
9 4819 1 1 27 LYS CB C 56.736 6.438 -4.643 1.00 . A A . 27 LYS CB 1 1
9 4820 1 1 27 LYS CD C 57.598 6.232 -6.994 1.00 . A A . 27 LYS CD 1 1
9 4821 1 1 27 LYS CE C 57.412 6.856 -8.369 1.00 . A A . 27 LYS CE 1 1
9 4822 1 1 27 LYS CG C 56.372 6.435 -6.119 1.00 . A A . 27 LYS CG 1 1
9 4823 1 1 27 LYS H H 54.723 7.861 -2.934 1.00 . A A . 27 LYS H 1 1
9 4824 1 1 27 LYS HA H 55.066 5.233 -4.118 1.00 . A A . 27 LYS HA 1 1
9 4825 1 1 27 LYS HB2 H 57.092 7.421 -4.376 1.00 . A A . 27 LYS HB2 1 1
9 4826 1 1 27 LYS HB3 H 57.524 5.722 -4.480 1.00 . A A . 27 LYS HB3 1 1
9 4827 1 1 27 LYS HD2 H 58.450 6.688 -6.516 1.00 . A A . 27 LYS HD2 1 1
9 4828 1 1 27 LYS HD3 H 57.773 5.172 -7.110 1.00 . A A . 27 LYS HD3 1 1
9 4829 1 1 27 LYS HE2 H 56.365 7.080 -8.511 1.00 . A A . 27 LYS HE2 1 1
9 4830 1 1 27 LYS HE3 H 57.985 7.771 -8.415 1.00 . A A . 27 LYS HE3 1 1
9 4831 1 1 27 LYS HG2 H 55.671 5.634 -6.306 1.00 . A A . 27 LYS HG2 1 1
9 4832 1 1 27 LYS HG3 H 55.915 7.381 -6.368 1.00 . A A . 27 LYS HG3 1 1
9 4833 1 1 27 LYS HZ1 H 57.667 6.373 -10.385 1.00 . A A . 27 LYS HZ1 1 1
9 4834 1 1 27 LYS HZ2 H 57.363 5.036 -9.395 1.00 . A A . 27 LYS HZ2 1 1
9 4835 1 1 27 LYS HZ3 H 58.886 5.772 -9.377 1.00 . A A . 27 LYS HZ3 1 1
9 4836 1 1 27 LYS N N 54.649 7.210 -3.662 1.00 . A A . 27 LYS N 1 1
9 4837 1 1 27 LYS NZ N 57.864 5.946 -9.458 1.00 . A A . 27 LYS NZ 1 1
9 4838 1 1 27 LYS O O 55.854 6.369 -1.353 1.00 . A A . 27 LYS O 1 1
9 4839 1 1 28 CYS C C 59.023 5.110 -0.937 1.00 . A A . 28 CYS C 1 1
9 4840 1 1 28 CYS CA C 57.738 4.313 -1.143 1.00 . A A . 28 CYS CA 1 1
9 4841 1 1 28 CYS CB C 58.047 2.811 -1.211 1.00 . A A . 28 CYS CB 1 1
9 4842 1 1 28 CYS H H 57.285 4.309 -3.206 1.00 . A A . 28 CYS H 1 1
9 4843 1 1 28 CYS HA H 57.080 4.501 -0.314 1.00 . A A . 28 CYS HA 1 1
9 4844 1 1 28 CYS HB2 H 57.233 2.307 -1.709 1.00 . A A . 28 CYS HB2 1 1
9 4845 1 1 28 CYS HB3 H 58.954 2.665 -1.780 1.00 . A A . 28 CYS HB3 1 1
9 4846 1 1 28 CYS N N 57.061 4.748 -2.359 1.00 . A A . 28 CYS N 1 1
9 4847 1 1 28 CYS O O 60.007 4.922 -1.651 1.00 . A A . 28 CYS O 1 1
9 4848 1 1 28 CYS SG S 58.277 2.014 0.416 1.00 . A A . 28 CYS SG 1 1
9 4849 1 1 29 ARG C C 61.112 6.126 1.284 1.00 . A A . 29 ARG C 1 1
9 4850 1 1 29 ARG CA C 60.142 6.846 0.356 1.00 . A A . 29 ARG CA 1 1
9 4851 1 1 29 ARG CB C 59.668 8.149 1.004 1.00 . A A . 29 ARG CB 1 1
9 4852 1 1 29 ARG CD C 61.869 9.244 0.455 1.00 . A A . 29 ARG CD 1 1
9 4853 1 1 29 ARG CG C 60.792 9.040 1.510 1.00 . A A . 29 ARG CG 1 1
9 4854 1 1 29 ARG CZ C 63.208 11.010 1.535 1.00 . A A . 29 ARG CZ 1 1
9 4855 1 1 29 ARG H H 58.180 6.105 0.571 1.00 . A A . 29 ARG H 1 1
9 4856 1 1 29 ARG HA H 60.649 7.077 -0.569 1.00 . A A . 29 ARG HA 1 1
9 4857 1 1 29 ARG HB2 H 59.094 8.707 0.280 1.00 . A A . 29 ARG HB2 1 1
9 4858 1 1 29 ARG HB3 H 59.030 7.904 1.842 1.00 . A A . 29 ARG HB3 1 1
9 4859 1 1 29 ARG HD2 H 62.648 8.512 0.608 1.00 . A A . 29 ARG HD2 1 1
9 4860 1 1 29 ARG HD3 H 61.430 9.102 -0.521 1.00 . A A . 29 ARG HD3 1 1
9 4861 1 1 29 ARG HE H 62.277 11.191 -0.222 1.00 . A A . 29 ARG HE 1 1
9 4862 1 1 29 ARG HG2 H 60.382 10.002 1.778 1.00 . A A . 29 ARG HG2 1 1
9 4863 1 1 29 ARG HG3 H 61.234 8.582 2.382 1.00 . A A . 29 ARG HG3 1 1
9 4864 1 1 29 ARG HH11 H 63.104 9.280 2.580 1.00 . A A . 29 ARG HH11 1 1
9 4865 1 1 29 ARG HH12 H 64.037 10.539 3.318 1.00 . A A . 29 ARG HH12 1 1
9 4866 1 1 29 ARG HH21 H 63.506 12.848 0.747 1.00 . A A . 29 ARG HH21 1 1
9 4867 1 1 29 ARG HH22 H 64.264 12.565 2.278 1.00 . A A . 29 ARG HH22 1 1
9 4868 1 1 29 ARG N N 58.997 6.004 0.044 1.00 . A A . 29 ARG N 1 1
9 4869 1 1 29 ARG NE N 62.456 10.581 0.524 1.00 . A A . 29 ARG NE 1 1
9 4870 1 1 29 ARG NH1 N 63.470 10.211 2.561 1.00 . A A . 29 ARG NH1 1 1
9 4871 1 1 29 ARG NH2 N 63.700 12.242 1.518 1.00 . A A . 29 ARG NH2 1 1
9 4872 1 1 29 ARG O O 61.020 6.242 2.506 1.00 . A A . 29 ARG O 1 1
9 4873 1 1 30 CYS C C 64.319 5.465 1.626 1.00 . A A . 30 CYS C 1 1
9 4874 1 1 30 CYS CA C 63.037 4.657 1.480 1.00 . A A . 30 CYS CA 1 1
9 4875 1 1 30 CYS CB C 63.352 3.290 0.862 1.00 . A A . 30 CYS CB 1 1
9 4876 1 1 30 CYS H H 62.069 5.340 -0.280 1.00 . A A . 30 CYS H 1 1
9 4877 1 1 30 CYS HA H 62.620 4.504 2.463 1.00 . A A . 30 CYS HA 1 1
9 4878 1 1 30 CYS HB2 H 64.335 2.980 1.182 1.00 . A A . 30 CYS HB2 1 1
9 4879 1 1 30 CYS HB3 H 62.629 2.574 1.215 1.00 . A A . 30 CYS HB3 1 1
9 4880 1 1 30 CYS N N 62.046 5.388 0.696 1.00 . A A . 30 CYS N 1 1
9 4881 1 1 30 CYS O O 64.609 6.347 0.816 1.00 . A A . 30 CYS O 1 1
9 4882 1 1 30 CYS SG S 63.333 3.231 -0.958 1.00 . A A . 30 CYS SG 1 1
9 4883 1 1 31 HIS C C 67.329 5.620 1.793 1.00 . A A . 31 HIS C 1 1
9 4884 1 1 31 HIS CA C 66.338 5.852 2.929 1.00 . A A . 31 HIS CA 1 1
9 4885 1 1 31 HIS CB C 66.940 5.387 4.260 1.00 . A A . 31 HIS CB 1 1
9 4886 1 1 31 HIS CD2 C 65.953 4.241 6.374 1.00 . A A . 31 HIS CD2 1 1
9 4887 1 1 31 HIS CE1 C 63.982 5.205 6.370 1.00 . A A . 31 HIS CE1 1 1
9 4888 1 1 31 HIS CG C 65.915 5.085 5.314 1.00 . A A . 31 HIS CG 1 1
9 4889 1 1 31 HIS H H 64.795 4.445 3.275 1.00 . A A . 31 HIS H 1 1
9 4890 1 1 31 HIS HA H 66.124 6.909 2.991 1.00 . A A . 31 HIS HA 1 1
9 4891 1 1 31 HIS HB2 H 67.516 4.489 4.091 1.00 . A A . 31 HIS HB2 1 1
9 4892 1 1 31 HIS HB3 H 67.592 6.159 4.642 1.00 . A A . 31 HIS HB3 1 1
9 4893 1 1 31 HIS HD1 H 64.333 6.336 4.701 1.00 . A A . 31 HIS HD1 1 1
9 4894 1 1 31 HIS HD2 H 66.781 3.610 6.660 1.00 . A A . 31 HIS HD2 1 1
9 4895 1 1 31 HIS HE1 H 62.972 5.483 6.637 1.00 . A A . 31 HIS HE1 1 1
9 4896 1 1 31 HIS HE2 H 64.452 3.786 7.769 1.00 . A A . 31 HIS HE2 1 1
9 4897 1 1 31 HIS N N 65.084 5.157 2.667 1.00 . A A . 31 HIS N 1 1
9 4898 1 1 31 HIS ND1 N 64.667 5.673 5.341 1.00 . A A . 31 HIS ND1 1 1
9 4899 1 1 31 HIS NE2 N 64.740 4.336 7.012 1.00 . A A . 31 HIS NE2 1 1
9 4900 1 1 31 HIS O O 67.262 4.607 1.097 1.00 . A A . 31 HIS O 1 1
9 4901 1 1 32 PRO C C 70.158 5.248 0.682 1.00 . A A . 32 PRO C 1 1
9 4902 1 1 32 PRO CA C 69.267 6.459 0.522 1.00 . A A . 32 PRO CA 1 1
9 4903 1 1 32 PRO CB C 70.082 7.748 0.650 1.00 . A A . 32 PRO CB 1 1
9 4904 1 1 32 PRO CD C 68.414 7.803 2.362 1.00 . A A . 32 PRO CD 1 1
9 4905 1 1 32 PRO CG C 69.228 8.673 1.451 1.00 . A A . 32 PRO CG 1 1
9 4906 1 1 32 PRO HA H 68.810 6.412 -0.454 1.00 . A A . 32 PRO HA 1 1
9 4907 1 1 32 PRO HB2 H 71.013 7.533 1.151 1.00 . A A . 32 PRO HB2 1 1
9 4908 1 1 32 PRO HB3 H 70.281 8.148 -0.333 1.00 . A A . 32 PRO HB3 1 1
9 4909 1 1 32 PRO HD2 H 68.945 7.621 3.286 1.00 . A A . 32 PRO HD2 1 1
9 4910 1 1 32 PRO HD3 H 67.454 8.255 2.558 1.00 . A A . 32 PRO HD3 1 1
9 4911 1 1 32 PRO HG2 H 69.851 9.342 2.027 1.00 . A A . 32 PRO HG2 1 1
9 4912 1 1 32 PRO HG3 H 68.580 9.235 0.795 1.00 . A A . 32 PRO HG3 1 1
9 4913 1 1 32 PRO N N 68.263 6.563 1.585 1.00 . A A . 32 PRO N 1 1
9 4914 1 1 32 PRO O O 70.961 5.157 1.612 1.00 . A A . 32 PRO O 1 1
9 4915 1 1 33 GLY C C 69.976 1.874 -0.043 1.00 . A A . 33 GLY C 1 1
9 4916 1 1 33 GLY CA C 70.806 3.128 -0.247 1.00 . A A . 33 GLY CA 1 1
9 4917 1 1 33 GLY H H 69.364 4.479 -0.970 1.00 . A A . 33 GLY H 1 1
9 4918 1 1 33 GLY HA2 H 71.310 3.064 -1.193 1.00 . A A . 33 GLY HA2 1 1
9 4919 1 1 33 GLY HA3 H 71.543 3.195 0.541 1.00 . A A . 33 GLY HA3 1 1
9 4920 1 1 33 GLY N N 70.014 4.330 -0.253 1.00 . A A . 33 GLY N 1 1
9 4921 1 1 33 GLY O O 70.492 0.849 0.401 1.00 . A A . 33 GLY O 1 1
9 4922 1 1 34 PHE C C 67.096 0.478 -1.529 1.00 . A A . 34 PHE C 1 1
9 4923 1 1 34 PHE CA C 67.792 0.810 -0.213 1.00 . A A . 34 PHE CA 1 1
9 4924 1 1 34 PHE CB C 66.752 1.096 0.870 1.00 . A A . 34 PHE CB 1 1
9 4925 1 1 34 PHE CD1 C 67.855 -0.211 2.704 1.00 . A A . 34 PHE CD1 1 1
9 4926 1 1 34 PHE CD2 C 67.238 2.052 3.139 1.00 . A A . 34 PHE CD2 1 1
9 4927 1 1 34 PHE CE1 C 68.356 -0.325 3.987 1.00 . A A . 34 PHE CE1 1 1
9 4928 1 1 34 PHE CE2 C 67.737 1.944 4.423 1.00 . A A . 34 PHE CE2 1 1
9 4929 1 1 34 PHE CG C 67.292 0.977 2.266 1.00 . A A . 34 PHE CG 1 1
9 4930 1 1 34 PHE CZ C 68.296 0.754 4.848 1.00 . A A . 34 PHE CZ 1 1
9 4931 1 1 34 PHE H H 68.330 2.795 -0.715 1.00 . A A . 34 PHE H 1 1
9 4932 1 1 34 PHE HA H 68.386 -0.038 0.090 1.00 . A A . 34 PHE HA 1 1
9 4933 1 1 34 PHE HB2 H 66.377 2.100 0.742 1.00 . A A . 34 PHE HB2 1 1
9 4934 1 1 34 PHE HB3 H 65.935 0.398 0.766 1.00 . A A . 34 PHE HB3 1 1
9 4935 1 1 34 PHE HD1 H 67.902 -1.054 2.031 1.00 . A A . 34 PHE HD1 1 1
9 4936 1 1 34 PHE HD2 H 66.802 2.983 2.809 1.00 . A A . 34 PHE HD2 1 1
9 4937 1 1 34 PHE HE1 H 68.792 -1.256 4.316 1.00 . A A . 34 PHE HE1 1 1
9 4938 1 1 34 PHE HE2 H 67.690 2.787 5.095 1.00 . A A . 34 PHE HE2 1 1
9 4939 1 1 34 PHE HZ H 68.686 0.667 5.851 1.00 . A A . 34 PHE HZ 1 1
9 4940 1 1 34 PHE N N 68.687 1.952 -0.366 1.00 . A A . 34 PHE N 1 1
9 4941 1 1 34 PHE O O 66.834 1.361 -2.345 1.00 . A A . 34 PHE O 1 1
9 4942 1 1 35 GLU C C 65.369 -2.560 -2.704 1.00 . A A . 35 GLU C 1 1
9 4943 1 1 35 GLU CA C 66.127 -1.253 -2.941 1.00 . A A . 35 GLU CA 1 1
9 4944 1 1 35 GLU CB C 67.139 -1.421 -4.079 1.00 . A A . 35 GLU CB 1 1
9 4945 1 1 35 GLU CD C 66.033 -0.291 -6.047 1.00 . A A . 35 GLU CD 1 1
9 4946 1 1 35 GLU CG C 67.169 -0.250 -5.044 1.00 . A A . 35 GLU CG 1 1
9 4947 1 1 35 GLU H H 67.026 -1.458 -1.036 1.00 . A A . 35 GLU H 1 1
9 4948 1 1 35 GLU HA H 65.414 -0.489 -3.218 1.00 . A A . 35 GLU HA 1 1
9 4949 1 1 35 GLU HB2 H 68.124 -1.533 -3.655 1.00 . A A . 35 GLU HB2 1 1
9 4950 1 1 35 GLU HB3 H 66.893 -2.314 -4.636 1.00 . A A . 35 GLU HB3 1 1
9 4951 1 1 35 GLU HG2 H 67.098 0.665 -4.477 1.00 . A A . 35 GLU HG2 1 1
9 4952 1 1 35 GLU HG3 H 68.105 -0.270 -5.581 1.00 . A A . 35 GLU HG3 1 1
9 4953 1 1 35 GLU N N 66.797 -0.803 -1.725 1.00 . A A . 35 GLU N 1 1
9 4954 1 1 35 GLU O O 64.191 -2.543 -2.364 1.00 . A A . 35 GLU O 1 1
9 4955 1 1 35 GLU OE1 O 65.657 -1.402 -6.474 1.00 . A A . 35 GLU OE1 1 1
9 4956 1 1 35 GLU OE2 O 65.518 0.790 -6.405 1.00 . A A . 35 GLU OE2 1 1
9 4957 1 1 36 GLY C C 64.217 -5.170 -3.632 1.00 . A A . 36 GLY C 1 1
9 4958 1 1 36 GLY CA C 65.385 -4.976 -2.688 1.00 . A A . 36 GLY CA 1 1
9 4959 1 1 36 GLY H H 66.981 -3.663 -3.165 1.00 . A A . 36 GLY H 1 1
9 4960 1 1 36 GLY HA2 H 66.100 -5.770 -2.841 1.00 . A A . 36 GLY HA2 1 1
9 4961 1 1 36 GLY HA3 H 65.016 -5.017 -1.671 1.00 . A A . 36 GLY HA3 1 1
9 4962 1 1 36 GLY N N 66.042 -3.695 -2.889 1.00 . A A . 36 GLY N 1 1
9 4963 1 1 36 GLY O O 64.215 -4.640 -4.744 1.00 . A A . 36 GLY O 1 1
9 4964 1 1 37 SER C C 61.054 -4.930 -3.700 1.00 . A A . 37 SER C 1 1
9 4965 1 1 37 SER CA C 61.996 -6.095 -3.962 1.00 . A A . 37 SER CA 1 1
9 4966 1 1 37 SER CB C 61.325 -7.420 -3.591 1.00 . A A . 37 SER CB 1 1
9 4967 1 1 37 SER H H 63.238 -6.245 -2.258 1.00 . A A . 37 SER H 1 1
9 4968 1 1 37 SER HA H 62.273 -6.106 -5.007 1.00 . A A . 37 SER HA 1 1
9 4969 1 1 37 SER HB2 H 61.572 -7.673 -2.570 1.00 . A A . 37 SER HB2 1 1
9 4970 1 1 37 SER HB3 H 60.254 -7.319 -3.688 1.00 . A A . 37 SER HB3 1 1
9 4971 1 1 37 SER HG H 61.069 -8.690 -5.062 1.00 . A A . 37 SER HG 1 1
9 4972 1 1 37 SER N N 63.198 -5.887 -3.170 1.00 . A A . 37 SER N 1 1
9 4973 1 1 37 SER O O 59.993 -4.801 -4.313 1.00 . A A . 37 SER O 1 1
9 4974 1 1 37 SER OG O 61.763 -8.470 -4.437 1.00 . A A . 37 SER OG 1 1
9 4975 1 1 38 ALA C C 61.733 -1.798 -2.043 1.00 . A A . 38 ALA C 1 1
9 4976 1 1 38 ALA CA C 60.753 -2.909 -2.356 1.00 . A A . 38 ALA CA 1 1
9 4977 1 1 38 ALA CB C 59.940 -3.220 -1.124 1.00 . A A . 38 ALA CB 1 1
9 4978 1 1 38 ALA H H 62.338 -4.267 -2.329 1.00 . A A . 38 ALA H 1 1
9 4979 1 1 38 ALA HA H 60.087 -2.606 -3.149 1.00 . A A . 38 ALA HA 1 1
9 4980 1 1 38 ALA HB1 H 60.059 -2.415 -0.412 1.00 . A A . 38 ALA HB1 1 1
9 4981 1 1 38 ALA HB2 H 60.299 -4.140 -0.686 1.00 . A A . 38 ALA HB2 1 1
9 4982 1 1 38 ALA HB3 H 58.905 -3.320 -1.390 1.00 . A A . 38 ALA HB3 1 1
9 4983 1 1 38 ALA N N 61.483 -4.086 -2.765 1.00 . A A . 38 ALA N 1 1
9 4984 1 1 38 ALA O O 62.025 -0.948 -2.883 1.00 . A A . 38 ALA O 1 1
9 4985 1 1 39 CYS C C 64.078 -1.409 0.766 1.00 . A A . 39 CYS C 1 1
9 4986 1 1 39 CYS CA C 63.236 -0.866 -0.390 1.00 . A A . 39 CYS CA 1 1
9 4987 1 1 39 CYS CB C 62.559 0.440 0.017 1.00 . A A . 39 CYS CB 1 1
9 4988 1 1 39 CYS H H 62.012 -2.562 -0.213 1.00 . A A . 39 CYS H 1 1
9 4989 1 1 39 CYS HA H 63.871 -0.683 -1.227 1.00 . A A . 39 CYS HA 1 1
9 4990 1 1 39 CYS HB2 H 61.613 0.215 0.487 1.00 . A A . 39 CYS HB2 1 1
9 4991 1 1 39 CYS HB3 H 63.193 0.952 0.722 1.00 . A A . 39 CYS HB3 1 1
9 4992 1 1 39 CYS N N 62.262 -1.838 -0.823 1.00 . A A . 39 CYS N 1 1
9 4993 1 1 39 CYS O O 64.317 -0.708 1.750 1.00 . A A . 39 CYS O 1 1
9 4994 1 1 39 CYS SG S 62.230 1.575 -1.375 1.00 . A A . 39 CYS SG 1 1
9 4995 1 1 40 GLN C C 66.741 -3.507 1.356 1.00 . A A . 40 GLN C 1 1
9 4996 1 1 40 GLN CA C 65.276 -3.294 1.735 1.00 . A A . 40 GLN CA 1 1
9 4997 1 1 40 GLN CB C 64.657 -4.641 2.105 1.00 . A A . 40 GLN CB 1 1
9 4998 1 1 40 GLN CD C 63.292 -5.856 0.365 1.00 . A A . 40 GLN CD 1 1
9 4999 1 1 40 GLN CG C 64.668 -5.638 0.957 1.00 . A A . 40 GLN CG 1 1
9 5000 1 1 40 GLN H H 64.252 -3.192 -0.126 1.00 . A A . 40 GLN H 1 1
9 5001 1 1 40 GLN HA H 65.234 -2.647 2.598 1.00 . A A . 40 GLN HA 1 1
9 5002 1 1 40 GLN HB2 H 65.208 -5.065 2.931 1.00 . A A . 40 GLN HB2 1 1
9 5003 1 1 40 GLN HB3 H 63.633 -4.484 2.408 1.00 . A A . 40 GLN HB3 1 1
9 5004 1 1 40 GLN HE21 H 63.846 -7.627 -0.350 1.00 . A A . 40 GLN HE21 1 1
9 5005 1 1 40 GLN HE22 H 62.219 -7.148 -0.695 1.00 . A A . 40 GLN HE22 1 1
9 5006 1 1 40 GLN HG2 H 65.316 -5.267 0.183 1.00 . A A . 40 GLN HG2 1 1
9 5007 1 1 40 GLN HG3 H 65.049 -6.583 1.313 1.00 . A A . 40 GLN HG3 1 1
9 5008 1 1 40 GLN N N 64.497 -2.666 0.667 1.00 . A A . 40 GLN N 1 1
9 5009 1 1 40 GLN NE2 N 63.100 -6.994 -0.289 1.00 . A A . 40 GLN NE2 1 1
9 5010 1 1 40 GLN O O 67.622 -3.451 2.213 1.00 . A A . 40 GLN O 1 1
9 5011 1 1 40 GLN OE1 O 62.409 -5.008 0.493 1.00 . A A . 40 GLN OE1 1 1
9 5012 1 1 41 ALA C C 69.032 -2.775 -0.893 1.00 . A A . 41 ALA C 1 1
9 5013 1 1 41 ALA CA C 68.357 -4.040 -0.372 1.00 . A A . 41 ALA CA 1 1
9 5014 1 1 41 ALA CB C 68.341 -5.126 -1.435 1.00 . A A . 41 ALA CB 1 1
9 5015 1 1 41 ALA H H 66.257 -3.838 -0.555 1.00 . A A . 41 ALA H 1 1
9 5016 1 1 41 ALA HA H 68.922 -4.410 0.471 1.00 . A A . 41 ALA HA 1 1
9 5017 1 1 41 ALA HB1 H 67.402 -5.658 -1.387 1.00 . A A . 41 ALA HB1 1 1
9 5018 1 1 41 ALA HB2 H 69.152 -5.815 -1.258 1.00 . A A . 41 ALA HB2 1 1
9 5019 1 1 41 ALA HB3 H 68.451 -4.679 -2.411 1.00 . A A . 41 ALA HB3 1 1
9 5020 1 1 41 ALA N N 66.997 -3.784 0.085 1.00 . A A . 41 ALA N 1 1
9 5021 1 1 41 ALA O O 69.452 -1.946 -0.059 1.00 . A A . 41 ALA O 1 1
9 5022 1 1 41 ALA OXT O 69.144 -2.627 -2.127 1.00 . A A . 41 ALA OXT 1 1
10 5023 1 1 1 GLU C C 45.891 11.123 -5.729 1.00 . A A . 1 GLU C 1 1
10 5024 1 1 1 GLU CA C 45.113 12.427 -5.585 1.00 . A A . 1 GLU CA 1 1
10 5025 1 1 1 GLU CB C 43.798 12.347 -6.364 1.00 . A A . 1 GLU CB 1 1
10 5026 1 1 1 GLU CD C 43.353 13.293 -8.665 1.00 . A A . 1 GLU CD 1 1
10 5027 1 1 1 GLU CG C 43.989 12.174 -7.863 1.00 . A A . 1 GLU CG 1 1
10 5028 1 1 1 GLU H1 H 46.645 13.789 -5.412 1.00 . A A . 1 GLU H1 1 1
10 5029 1 1 1 GLU H2 H 45.245 14.385 -6.204 1.00 . A A . 1 GLU H2 1 1
10 5030 1 1 1 GLU H3 H 46.300 13.305 -7.019 1.00 . A A . 1 GLU H3 1 1
10 5031 1 1 1 GLU HA H 44.898 12.597 -4.542 1.00 . A A . 1 GLU HA 1 1
10 5032 1 1 1 GLU HB2 H 43.227 11.507 -5.996 1.00 . A A . 1 GLU HB2 1 1
10 5033 1 1 1 GLU HB3 H 43.237 13.254 -6.195 1.00 . A A . 1 GLU HB3 1 1
10 5034 1 1 1 GLU HG2 H 45.047 12.155 -8.078 1.00 . A A . 1 GLU HG2 1 1
10 5035 1 1 1 GLU HG3 H 43.544 11.236 -8.164 1.00 . A A . 1 GLU HG3 1 1
10 5036 1 1 1 GLU N N 45.896 13.581 -6.101 1.00 . A A . 1 GLU N 1 1
10 5037 1 1 1 GLU O O 45.825 10.461 -6.765 1.00 . A A . 1 GLU O 1 1
10 5038 1 1 1 GLU OE1 O 42.203 13.667 -8.354 1.00 . A A . 1 GLU OE1 1 1
10 5039 1 1 1 GLU OE2 O 44.006 13.794 -9.604 1.00 . A A . 1 GLU OE2 1 1
10 5040 1 1 2 CYS C C 46.511 8.309 -4.594 1.00 . A A . 2 CYS C 1 1
10 5041 1 1 2 CYS CA C 47.414 9.533 -4.696 1.00 . A A . 2 CYS CA 1 1
10 5042 1 1 2 CYS CB C 48.432 9.549 -3.561 1.00 . A A . 2 CYS CB 1 1
10 5043 1 1 2 CYS H H 46.637 11.327 -3.886 1.00 . A A . 2 CYS H 1 1
10 5044 1 1 2 CYS HA H 47.943 9.493 -5.636 1.00 . A A . 2 CYS HA 1 1
10 5045 1 1 2 CYS HB2 H 47.964 9.936 -2.668 1.00 . A A . 2 CYS HB2 1 1
10 5046 1 1 2 CYS HB3 H 48.774 8.541 -3.378 1.00 . A A . 2 CYS HB3 1 1
10 5047 1 1 2 CYS N N 46.625 10.758 -4.684 1.00 . A A . 2 CYS N 1 1
10 5048 1 1 2 CYS O O 46.366 7.559 -5.559 1.00 . A A . 2 CYS O 1 1
10 5049 1 1 2 CYS SG S 49.891 10.578 -3.921 1.00 . A A . 2 CYS SG 1 1
10 5050 1 1 3 ASP C C 45.724 5.711 -2.856 1.00 . A A . 3 ASP C 1 1
10 5051 1 1 3 ASP CA C 44.971 6.998 -3.212 1.00 . A A . 3 ASP CA 1 1
10 5052 1 1 3 ASP CB C 44.102 6.797 -4.458 1.00 . A A . 3 ASP CB 1 1
10 5053 1 1 3 ASP CG C 42.705 6.309 -4.123 1.00 . A A . 3 ASP CG 1 1
10 5054 1 1 3 ASP H H 46.035 8.765 -2.702 1.00 . A A . 3 ASP H 1 1
10 5055 1 1 3 ASP HA H 44.330 7.254 -2.384 1.00 . A A . 3 ASP HA 1 1
10 5056 1 1 3 ASP HB2 H 44.019 7.737 -4.983 1.00 . A A . 3 ASP HB2 1 1
10 5057 1 1 3 ASP HB3 H 44.575 6.072 -5.105 1.00 . A A . 3 ASP HB3 1 1
10 5058 1 1 3 ASP N N 45.887 8.124 -3.429 1.00 . A A . 3 ASP N 1 1
10 5059 1 1 3 ASP O O 46.711 5.745 -2.124 1.00 . A A . 3 ASP O 1 1
10 5060 1 1 3 ASP OD1 O 41.877 7.135 -3.686 1.00 . A A . 3 ASP OD1 1 1
10 5061 1 1 3 ASP OD2 O 42.439 5.101 -4.300 1.00 . A A . 3 ASP OD2 1 1
10 5062 1 1 4 THR C C 47.000 3.059 -4.085 1.00 . A A . 4 THR C 1 1
10 5063 1 1 4 THR CA C 45.854 3.289 -3.119 1.00 . A A . 4 THR CA 1 1
10 5064 1 1 4 THR CB C 44.819 2.171 -3.253 1.00 . A A . 4 THR CB 1 1
10 5065 1 1 4 THR CG2 C 43.681 2.287 -2.262 1.00 . A A . 4 THR CG2 1 1
10 5066 1 1 4 THR H H 44.467 4.610 -3.938 1.00 . A A . 4 THR H 1 1
10 5067 1 1 4 THR HA H 46.240 3.296 -2.111 1.00 . A A . 4 THR HA 1 1
10 5068 1 1 4 THR HB H 45.307 1.222 -3.087 1.00 . A A . 4 THR HB 1 1
10 5069 1 1 4 THR HG1 H 44.361 1.289 -4.941 1.00 . A A . 4 THR HG1 1 1
10 5070 1 1 4 THR HG21 H 43.503 1.326 -1.803 1.00 . A A . 4 THR HG21 1 1
10 5071 1 1 4 THR HG22 H 42.787 2.612 -2.776 1.00 . A A . 4 THR HG22 1 1
10 5072 1 1 4 THR HG23 H 43.939 3.007 -1.499 1.00 . A A . 4 THR HG23 1 1
10 5073 1 1 4 THR N N 45.246 4.577 -3.374 1.00 . A A . 4 THR N 1 1
10 5074 1 1 4 THR O O 46.815 2.996 -5.300 1.00 . A A . 4 THR O 1 1
10 5075 1 1 4 THR OG1 O 44.257 2.161 -4.554 1.00 . A A . 4 THR OG1 1 1
10 5076 1 1 5 ILE C C 50.425 2.049 -3.403 1.00 . A A . 5 ILE C 1 1
10 5077 1 1 5 ILE CA C 49.396 2.725 -4.281 1.00 . A A . 5 ILE CA 1 1
10 5078 1 1 5 ILE CB C 49.962 4.035 -4.858 1.00 . A A . 5 ILE CB 1 1
10 5079 1 1 5 ILE CD1 C 49.690 4.935 -2.464 1.00 . A A . 5 ILE CD1 1 1
10 5080 1 1 5 ILE CG1 C 50.464 4.987 -3.764 1.00 . A A . 5 ILE CG1 1 1
10 5081 1 1 5 ILE CG2 C 48.911 4.719 -5.713 1.00 . A A . 5 ILE CG2 1 1
10 5082 1 1 5 ILE H H 48.232 3.001 -2.545 1.00 . A A . 5 ILE H 1 1
10 5083 1 1 5 ILE HA H 49.156 2.065 -5.105 1.00 . A A . 5 ILE HA 1 1
10 5084 1 1 5 ILE HB H 50.789 3.779 -5.497 1.00 . A A . 5 ILE HB 1 1
10 5085 1 1 5 ILE HD11 H 48.636 5.037 -2.671 1.00 . A A . 5 ILE HD11 1 1
10 5086 1 1 5 ILE HD12 H 50.009 5.741 -1.821 1.00 . A A . 5 ILE HD12 1 1
10 5087 1 1 5 ILE HD13 H 49.870 3.990 -1.973 1.00 . A A . 5 ILE HD13 1 1
10 5088 1 1 5 ILE HG12 H 51.493 4.758 -3.541 1.00 . A A . 5 ILE HG12 1 1
10 5089 1 1 5 ILE HG13 H 50.403 5.994 -4.141 1.00 . A A . 5 ILE HG13 1 1
10 5090 1 1 5 ILE HG21 H 49.365 5.530 -6.263 1.00 . A A . 5 ILE HG21 1 1
10 5091 1 1 5 ILE HG22 H 48.128 5.108 -5.077 1.00 . A A . 5 ILE HG22 1 1
10 5092 1 1 5 ILE HG23 H 48.490 4.004 -6.406 1.00 . A A . 5 ILE HG23 1 1
10 5093 1 1 5 ILE N N 48.179 2.943 -3.518 1.00 . A A . 5 ILE N 1 1
10 5094 1 1 5 ILE O O 51.378 2.662 -2.925 1.00 . A A . 5 ILE O 1 1
10 5095 1 1 6 ASN C C 52.234 -0.575 -3.108 1.00 . A A . 6 ASN C 1 1
10 5096 1 1 6 ASN CA C 51.044 -0.023 -2.330 1.00 . A A . 6 ASN CA 1 1
10 5097 1 1 6 ASN CB C 50.208 -1.139 -1.715 1.00 . A A . 6 ASN CB 1 1
10 5098 1 1 6 ASN CG C 49.802 -2.188 -2.732 1.00 . A A . 6 ASN CG 1 1
10 5099 1 1 6 ASN H H 49.400 0.372 -3.579 1.00 . A A . 6 ASN H 1 1
10 5100 1 1 6 ASN HA H 51.413 0.611 -1.539 1.00 . A A . 6 ASN HA 1 1
10 5101 1 1 6 ASN HB2 H 50.771 -1.611 -0.931 1.00 . A A . 6 ASN HB2 1 1
10 5102 1 1 6 ASN HB3 H 49.308 -0.703 -1.299 1.00 . A A . 6 ASN HB3 1 1
10 5103 1 1 6 ASN HD21 H 48.261 -1.066 -3.303 1.00 . A A . 6 ASN HD21 1 1
10 5104 1 1 6 ASN HD22 H 48.442 -2.570 -4.132 1.00 . A A . 6 ASN HD22 1 1
10 5105 1 1 6 ASN N N 50.191 0.779 -3.176 1.00 . A A . 6 ASN N 1 1
10 5106 1 1 6 ASN ND2 N 48.726 -1.915 -3.461 1.00 . A A . 6 ASN ND2 1 1
10 5107 1 1 6 ASN O O 52.112 -0.951 -4.274 1.00 . A A . 6 ASN O 1 1
10 5108 1 1 6 ASN OD1 O 50.447 -3.229 -2.861 1.00 . A A . 6 ASN OD1 1 1
10 5109 1 1 7 CYS C C 54.974 -2.478 -2.672 1.00 . A A . 7 CYS C 1 1
10 5110 1 1 7 CYS CA C 54.624 -1.052 -3.079 1.00 . A A . 7 CYS CA 1 1
10 5111 1 1 7 CYS CB C 55.767 -0.121 -2.690 1.00 . A A . 7 CYS CB 1 1
10 5112 1 1 7 CYS H H 53.421 -0.249 -1.537 1.00 . A A . 7 CYS H 1 1
10 5113 1 1 7 CYS HA H 54.493 -1.015 -4.149 1.00 . A A . 7 CYS HA 1 1
10 5114 1 1 7 CYS HB2 H 55.861 -0.111 -1.615 1.00 . A A . 7 CYS HB2 1 1
10 5115 1 1 7 CYS HB3 H 56.683 -0.485 -3.120 1.00 . A A . 7 CYS HB3 1 1
10 5116 1 1 7 CYS N N 53.391 -0.587 -2.457 1.00 . A A . 7 CYS N 1 1
10 5117 1 1 7 CYS O O 54.243 -3.126 -1.923 1.00 . A A . 7 CYS O 1 1
10 5118 1 1 7 CYS SG S 55.532 1.600 -3.237 1.00 . A A . 7 CYS SG 1 1
10 5119 1 1 8 GLU C C 56.991 -4.390 -1.403 1.00 . A A . 8 GLU C 1 1
10 5120 1 1 8 GLU CA C 56.594 -4.293 -2.866 1.00 . A A . 8 GLU CA 1 1
10 5121 1 1 8 GLU CB C 57.797 -4.637 -3.743 1.00 . A A . 8 GLU CB 1 1
10 5122 1 1 8 GLU CD C 58.002 -3.107 -5.742 1.00 . A A . 8 GLU CD 1 1
10 5123 1 1 8 GLU CG C 57.539 -4.457 -5.231 1.00 . A A . 8 GLU CG 1 1
10 5124 1 1 8 GLU H H 56.651 -2.377 -3.756 1.00 . A A . 8 GLU H 1 1
10 5125 1 1 8 GLU HA H 55.795 -4.991 -3.065 1.00 . A A . 8 GLU HA 1 1
10 5126 1 1 8 GLU HB2 H 58.625 -4.001 -3.462 1.00 . A A . 8 GLU HB2 1 1
10 5127 1 1 8 GLU HB3 H 58.073 -5.666 -3.568 1.00 . A A . 8 GLU HB3 1 1
10 5128 1 1 8 GLU HG2 H 58.066 -5.229 -5.770 1.00 . A A . 8 GLU HG2 1 1
10 5129 1 1 8 GLU HG3 H 56.479 -4.551 -5.412 1.00 . A A . 8 GLU HG3 1 1
10 5130 1 1 8 GLU N N 56.113 -2.952 -3.172 1.00 . A A . 8 GLU N 1 1
10 5131 1 1 8 GLU O O 57.505 -3.430 -0.831 1.00 . A A . 8 GLU O 1 1
10 5132 1 1 8 GLU OE1 O 59.193 -2.779 -5.561 1.00 . A A . 8 GLU OE1 1 1
10 5133 1 1 8 GLU OE2 O 57.171 -2.376 -6.322 1.00 . A A . 8 GLU OE2 1 1
10 5134 1 1 9 ARG C C 58.343 -6.606 0.751 1.00 . A A . 9 ARG C 1 1
10 5135 1 1 9 ARG CA C 57.107 -5.748 0.601 1.00 . A A . 9 ARG CA 1 1
10 5136 1 1 9 ARG CB C 55.964 -6.390 1.388 1.00 . A A . 9 ARG CB 1 1
10 5137 1 1 9 ARG CD C 53.877 -6.191 0.003 1.00 . A A . 9 ARG CD 1 1
10 5138 1 1 9 ARG CG C 54.949 -7.128 0.536 1.00 . A A . 9 ARG CG 1 1
10 5139 1 1 9 ARG CZ C 51.519 -6.407 -0.679 1.00 . A A . 9 ARG CZ 1 1
10 5140 1 1 9 ARG H H 56.354 -6.281 -1.307 1.00 . A A . 9 ARG H 1 1
10 5141 1 1 9 ARG HA H 57.315 -4.780 1.026 1.00 . A A . 9 ARG HA 1 1
10 5142 1 1 9 ARG HB2 H 56.383 -7.094 2.093 1.00 . A A . 9 ARG HB2 1 1
10 5143 1 1 9 ARG HB3 H 55.455 -5.621 1.936 1.00 . A A . 9 ARG HB3 1 1
10 5144 1 1 9 ARG HD2 H 53.533 -5.564 0.813 1.00 . A A . 9 ARG HD2 1 1
10 5145 1 1 9 ARG HD3 H 54.309 -5.573 -0.771 1.00 . A A . 9 ARG HD3 1 1
10 5146 1 1 9 ARG HE H 52.892 -7.846 -0.836 1.00 . A A . 9 ARG HE 1 1
10 5147 1 1 9 ARG HG2 H 55.461 -7.587 -0.296 1.00 . A A . 9 ARG HG2 1 1
10 5148 1 1 9 ARG HG3 H 54.482 -7.891 1.139 1.00 . A A . 9 ARG HG3 1 1
10 5149 1 1 9 ARG HH11 H 52.006 -4.594 0.075 1.00 . A A . 9 ARG HH11 1 1
10 5150 1 1 9 ARG HH12 H 50.354 -4.777 -0.407 1.00 . A A . 9 ARG HH12 1 1
10 5151 1 1 9 ARG HH21 H 50.720 -8.086 -1.470 1.00 . A A . 9 ARG HH21 1 1
10 5152 1 1 9 ARG HH22 H 49.622 -6.759 -1.284 1.00 . A A . 9 ARG HH22 1 1
10 5153 1 1 9 ARG N N 56.759 -5.548 -0.800 1.00 . A A . 9 ARG N 1 1
10 5154 1 1 9 ARG NE N 52.739 -6.921 -0.549 1.00 . A A . 9 ARG NE 1 1
10 5155 1 1 9 ARG NH1 N 51.273 -5.156 -0.306 1.00 . A A . 9 ARG NH1 1 1
10 5156 1 1 9 ARG NH2 N 50.540 -7.144 -1.186 1.00 . A A . 9 ARG NH2 1 1
10 5157 1 1 9 ARG O O 58.728 -7.343 -0.156 1.00 . A A . 9 ARG O 1 1
10 5158 1 1 10 TYR C C 59.996 -8.056 3.532 1.00 . A A . 10 TYR C 1 1
10 5159 1 1 10 TYR CA C 60.142 -7.285 2.228 1.00 . A A . 10 TYR CA 1 1
10 5160 1 1 10 TYR CB C 61.390 -6.385 2.172 1.00 . A A . 10 TYR CB 1 1
10 5161 1 1 10 TYR CD1 C 62.123 -6.560 4.607 1.00 . A A . 10 TYR CD1 1 1
10 5162 1 1 10 TYR CD2 C 62.225 -4.444 3.512 1.00 . A A . 10 TYR CD2 1 1
10 5163 1 1 10 TYR CE1 C 62.614 -5.985 5.763 1.00 . A A . 10 TYR CE1 1 1
10 5164 1 1 10 TYR CE2 C 62.715 -3.862 4.663 1.00 . A A . 10 TYR CE2 1 1
10 5165 1 1 10 TYR CG C 61.916 -5.797 3.462 1.00 . A A . 10 TYR CG 1 1
10 5166 1 1 10 TYR CZ C 62.908 -4.636 5.787 1.00 . A A . 10 TYR CZ 1 1
10 5167 1 1 10 TYR H H 58.568 -5.902 2.593 1.00 . A A . 10 TYR H 1 1
10 5168 1 1 10 TYR HA H 60.227 -8.012 1.454 1.00 . A A . 10 TYR HA 1 1
10 5169 1 1 10 TYR HB2 H 62.186 -6.942 1.746 1.00 . A A . 10 TYR HB2 1 1
10 5170 1 1 10 TYR HB3 H 61.164 -5.552 1.524 1.00 . A A . 10 TYR HB3 1 1
10 5171 1 1 10 TYR HD1 H 61.898 -7.611 4.590 1.00 . A A . 10 TYR HD1 1 1
10 5172 1 1 10 TYR HD2 H 62.068 -3.841 2.628 1.00 . A A . 10 TYR HD2 1 1
10 5173 1 1 10 TYR HE1 H 62.764 -6.593 6.640 1.00 . A A . 10 TYR HE1 1 1
10 5174 1 1 10 TYR HE2 H 62.937 -2.806 4.677 1.00 . A A . 10 TYR HE2 1 1
10 5175 1 1 10 TYR HH H 62.744 -4.136 7.636 1.00 . A A . 10 TYR HH 1 1
10 5176 1 1 10 TYR N N 58.947 -6.508 1.922 1.00 . A A . 10 TYR N 1 1
10 5177 1 1 10 TYR O O 60.727 -9.013 3.792 1.00 . A A . 10 TYR O 1 1
10 5178 1 1 10 TYR OH O 63.398 -4.062 6.938 1.00 . A A . 10 TYR OH 1 1
10 5179 1 1 11 ASN C C 57.265 -8.048 5.954 1.00 . A A . 11 ASN C 1 1
10 5180 1 1 11 ASN CA C 58.722 -8.305 5.590 1.00 . A A . 11 ASN CA 1 1
10 5181 1 1 11 ASN CB C 59.656 -7.792 6.691 1.00 . A A . 11 ASN CB 1 1
10 5182 1 1 11 ASN CG C 60.469 -8.904 7.322 1.00 . A A . 11 ASN CG 1 1
10 5183 1 1 11 ASN H H 58.469 -6.914 4.025 1.00 . A A . 11 ASN H 1 1
10 5184 1 1 11 ASN HA H 58.870 -9.369 5.464 1.00 . A A . 11 ASN HA 1 1
10 5185 1 1 11 ASN HB2 H 60.337 -7.068 6.267 1.00 . A A . 11 ASN HB2 1 1
10 5186 1 1 11 ASN HB3 H 59.069 -7.316 7.463 1.00 . A A . 11 ASN HB3 1 1
10 5187 1 1 11 ASN HD21 H 61.375 -9.259 5.588 1.00 . A A . 11 ASN HD21 1 1
10 5188 1 1 11 ASN HD22 H 61.860 -10.264 6.908 1.00 . A A . 11 ASN HD22 1 1
10 5189 1 1 11 ASN N N 59.023 -7.656 4.321 1.00 . A A . 11 ASN N 1 1
10 5190 1 1 11 ASN ND2 N 61.320 -9.540 6.525 1.00 . A A . 11 ASN ND2 1 1
10 5191 1 1 11 ASN O O 56.970 -7.392 6.953 1.00 . A A . 11 ASN O 1 1
10 5192 1 1 11 ASN OD1 O 60.335 -9.188 8.512 1.00 . A A . 11 ASN OD1 1 1
10 5193 1 1 12 GLY C C 54.651 -6.815 5.421 1.00 . A A . 12 GLY C 1 1
10 5194 1 1 12 GLY CA C 54.941 -8.301 5.354 1.00 . A A . 12 GLY CA 1 1
10 5195 1 1 12 GLY H H 56.642 -9.023 4.316 1.00 . A A . 12 GLY H 1 1
10 5196 1 1 12 GLY HA2 H 54.367 -8.742 4.550 1.00 . A A . 12 GLY HA2 1 1
10 5197 1 1 12 GLY HA3 H 54.658 -8.760 6.288 1.00 . A A . 12 GLY HA3 1 1
10 5198 1 1 12 GLY N N 56.354 -8.534 5.114 1.00 . A A . 12 GLY N 1 1
10 5199 1 1 12 GLY O O 53.708 -6.378 6.083 1.00 . A A . 12 GLY O 1 1
10 5200 1 1 13 GLN C C 56.033 -4.025 3.471 1.00 . A A . 13 GLN C 1 1
10 5201 1 1 13 GLN CA C 55.390 -4.591 4.727 1.00 . A A . 13 GLN CA 1 1
10 5202 1 1 13 GLN CB C 56.123 -4.022 5.941 1.00 . A A . 13 GLN CB 1 1
10 5203 1 1 13 GLN CD C 55.363 -2.691 7.949 1.00 . A A . 13 GLN CD 1 1
10 5204 1 1 13 GLN CG C 55.289 -4.013 7.209 1.00 . A A . 13 GLN CG 1 1
10 5205 1 1 13 GLN H H 56.236 -6.462 4.261 1.00 . A A . 13 GLN H 1 1
10 5206 1 1 13 GLN HA H 54.349 -4.314 4.766 1.00 . A A . 13 GLN HA 1 1
10 5207 1 1 13 GLN HB2 H 57.008 -4.619 6.115 1.00 . A A . 13 GLN HB2 1 1
10 5208 1 1 13 GLN HB3 H 56.432 -3.011 5.724 1.00 . A A . 13 GLN HB3 1 1
10 5209 1 1 13 GLN HE21 H 54.486 -1.761 6.426 1.00 . A A . 13 GLN HE21 1 1
10 5210 1 1 13 GLN HE22 H 54.903 -0.765 7.775 1.00 . A A . 13 GLN HE22 1 1
10 5211 1 1 13 GLN HG2 H 54.260 -4.205 6.947 1.00 . A A . 13 GLN HG2 1 1
10 5212 1 1 13 GLN HG3 H 55.645 -4.796 7.862 1.00 . A A . 13 GLN HG3 1 1
10 5213 1 1 13 GLN N N 55.497 -6.042 4.746 1.00 . A A . 13 GLN N 1 1
10 5214 1 1 13 GLN NE2 N 54.867 -1.633 7.320 1.00 . A A . 13 GLN NE2 1 1
10 5215 1 1 13 GLN O O 57.196 -4.317 3.199 1.00 . A A . 13 GLN O 1 1
10 5216 1 1 13 GLN OE1 O 55.860 -2.624 9.072 1.00 . A A . 13 GLN OE1 1 1
10 5217 1 1 14 VAL C C 57.225 -1.975 1.931 1.00 . A A . 14 VAL C 1 1
10 5218 1 1 14 VAL CA C 55.903 -2.598 1.524 1.00 . A A . 14 VAL CA 1 1
10 5219 1 1 14 VAL CB C 55.004 -1.526 0.873 1.00 . A A . 14 VAL CB 1 1
10 5220 1 1 14 VAL CG1 C 53.616 -2.082 0.609 1.00 . A A . 14 VAL CG1 1 1
10 5221 1 1 14 VAL CG2 C 54.936 -0.272 1.735 1.00 . A A . 14 VAL CG2 1 1
10 5222 1 1 14 VAL H H 54.392 -2.965 2.974 1.00 . A A . 14 VAL H 1 1
10 5223 1 1 14 VAL HA H 56.084 -3.386 0.806 1.00 . A A . 14 VAL HA 1 1
10 5224 1 1 14 VAL HB H 55.440 -1.256 -0.077 1.00 . A A . 14 VAL HB 1 1
10 5225 1 1 14 VAL HG11 H 52.923 -1.678 1.330 1.00 . A A . 14 VAL HG11 1 1
10 5226 1 1 14 VAL HG12 H 53.640 -3.159 0.693 1.00 . A A . 14 VAL HG12 1 1
10 5227 1 1 14 VAL HG13 H 53.304 -1.806 -0.387 1.00 . A A . 14 VAL HG13 1 1
10 5228 1 1 14 VAL HG21 H 53.952 0.166 1.656 1.00 . A A . 14 VAL HG21 1 1
10 5229 1 1 14 VAL HG22 H 55.675 0.438 1.392 1.00 . A A . 14 VAL HG22 1 1
10 5230 1 1 14 VAL HG23 H 55.135 -0.531 2.763 1.00 . A A . 14 VAL HG23 1 1
10 5231 1 1 14 VAL N N 55.309 -3.194 2.715 1.00 . A A . 14 VAL N 1 1
10 5232 1 1 14 VAL O O 57.258 -1.116 2.811 1.00 . A A . 14 VAL O 1 1
10 5233 1 1 15 CYS C C 59.833 -2.345 3.212 1.00 . A A . 15 CYS C 1 1
10 5234 1 1 15 CYS CA C 59.621 -1.948 1.755 1.00 . A A . 15 CYS CA 1 1
10 5235 1 1 15 CYS CB C 59.681 -0.421 1.587 1.00 . A A . 15 CYS CB 1 1
10 5236 1 1 15 CYS H H 58.256 -3.168 0.698 1.00 . A A . 15 CYS H 1 1
10 5237 1 1 15 CYS HA H 60.370 -2.425 1.146 1.00 . A A . 15 CYS HA 1 1
10 5238 1 1 15 CYS HB2 H 58.858 0.024 2.123 1.00 . A A . 15 CYS HB2 1 1
10 5239 1 1 15 CYS HB3 H 60.602 -0.056 2.002 1.00 . A A . 15 CYS HB3 1 1
10 5240 1 1 15 CYS N N 58.321 -2.447 1.357 1.00 . A A . 15 CYS N 1 1
10 5241 1 1 15 CYS O O 60.166 -1.517 4.055 1.00 . A A . 15 CYS O 1 1
10 5242 1 1 15 CYS SG S 59.579 0.158 -0.141 1.00 . A A . 15 CYS SG 1 1
10 5243 1 1 16 GLY C C 59.682 -3.207 5.955 1.00 . A A . 16 GLY C 1 1
10 5244 1 1 16 GLY CA C 59.705 -4.216 4.815 1.00 . A A . 16 GLY CA 1 1
10 5245 1 1 16 GLY H H 59.333 -4.225 2.731 1.00 . A A . 16 GLY H 1 1
10 5246 1 1 16 GLY HA2 H 58.882 -4.896 4.945 1.00 . A A . 16 GLY HA2 1 1
10 5247 1 1 16 GLY HA3 H 60.609 -4.785 4.879 1.00 . A A . 16 GLY HA3 1 1
10 5248 1 1 16 GLY N N 59.598 -3.639 3.475 1.00 . A A . 16 GLY N 1 1
10 5249 1 1 16 GLY O O 60.519 -3.268 6.854 1.00 . A A . 16 GLY O 1 1
10 5250 1 1 17 GLY C C 59.281 0.028 6.613 1.00 . A A . 17 GLY C 1 1
10 5251 1 1 17 GLY CA C 58.622 -1.292 6.982 1.00 . A A . 17 GLY CA 1 1
10 5252 1 1 17 GLY H H 58.078 -2.286 5.190 1.00 . A A . 17 GLY H 1 1
10 5253 1 1 17 GLY HA2 H 57.579 -1.114 7.192 1.00 . A A . 17 GLY HA2 1 1
10 5254 1 1 17 GLY HA3 H 59.095 -1.681 7.871 1.00 . A A . 17 GLY HA3 1 1
10 5255 1 1 17 GLY N N 58.723 -2.287 5.927 1.00 . A A . 17 GLY N 1 1
10 5256 1 1 17 GLY O O 60.269 0.047 5.881 1.00 . A A . 17 GLY O 1 1
10 5257 1 1 18 PRO C C 60.737 2.660 7.301 1.00 . A A . 18 PRO C 1 1
10 5258 1 1 18 PRO CA C 59.303 2.488 6.812 1.00 . A A . 18 PRO CA 1 1
10 5259 1 1 18 PRO CB C 58.370 3.454 7.553 1.00 . A A . 18 PRO CB 1 1
10 5260 1 1 18 PRO CD C 57.572 1.242 7.987 1.00 . A A . 18 PRO CD 1 1
10 5261 1 1 18 PRO CG C 57.133 2.670 7.834 1.00 . A A . 18 PRO CG 1 1
10 5262 1 1 18 PRO HA H 59.269 2.694 5.753 1.00 . A A . 18 PRO HA 1 1
10 5263 1 1 18 PRO HB2 H 58.843 3.784 8.466 1.00 . A A . 18 PRO HB2 1 1
10 5264 1 1 18 PRO HB3 H 58.159 4.306 6.924 1.00 . A A . 18 PRO HB3 1 1
10 5265 1 1 18 PRO HD2 H 57.839 1.036 9.014 1.00 . A A . 18 PRO HD2 1 1
10 5266 1 1 18 PRO HD3 H 56.795 0.571 7.654 1.00 . A A . 18 PRO HD3 1 1
10 5267 1 1 18 PRO HG2 H 56.676 3.021 8.748 1.00 . A A . 18 PRO HG2 1 1
10 5268 1 1 18 PRO HG3 H 56.444 2.763 7.009 1.00 . A A . 18 PRO HG3 1 1
10 5269 1 1 18 PRO N N 58.750 1.161 7.109 1.00 . A A . 18 PRO N 1 1
10 5270 1 1 18 PRO O O 61.432 3.586 6.883 1.00 . A A . 18 PRO O 1 1
10 5271 1 1 19 GLY C C 63.557 2.079 7.595 1.00 . A A . 19 GLY C 1 1
10 5272 1 1 19 GLY CA C 62.542 1.854 8.699 1.00 . A A . 19 GLY CA 1 1
10 5273 1 1 19 GLY H H 60.592 1.047 8.485 1.00 . A A . 19 GLY H 1 1
10 5274 1 1 19 GLY HA2 H 62.598 2.673 9.401 1.00 . A A . 19 GLY HA2 1 1
10 5275 1 1 19 GLY HA3 H 62.781 0.935 9.212 1.00 . A A . 19 GLY HA3 1 1
10 5276 1 1 19 GLY N N 61.183 1.768 8.184 1.00 . A A . 19 GLY N 1 1
10 5277 1 1 19 GLY O O 64.439 2.930 7.711 1.00 . A A . 19 GLY O 1 1
10 5278 1 1 20 ARG C C 63.617 2.191 4.245 1.00 . A A . 20 ARG C 1 1
10 5279 1 1 20 ARG CA C 64.308 1.429 5.371 1.00 . A A . 20 ARG CA 1 1
10 5280 1 1 20 ARG CB C 64.709 0.036 4.888 1.00 . A A . 20 ARG CB 1 1
10 5281 1 1 20 ARG CD C 65.179 -0.729 7.233 1.00 . A A . 20 ARG CD 1 1
10 5282 1 1 20 ARG CG C 65.681 -0.673 5.806 1.00 . A A . 20 ARG CG 1 1
10 5283 1 1 20 ARG CZ C 63.163 -1.405 8.477 1.00 . A A . 20 ARG CZ 1 1
10 5284 1 1 20 ARG H H 62.691 0.664 6.486 1.00 . A A . 20 ARG H 1 1
10 5285 1 1 20 ARG HA H 65.191 1.970 5.678 1.00 . A A . 20 ARG HA 1 1
10 5286 1 1 20 ARG HB2 H 63.823 -0.573 4.799 1.00 . A A . 20 ARG HB2 1 1
10 5287 1 1 20 ARG HB3 H 65.172 0.123 3.924 1.00 . A A . 20 ARG HB3 1 1
10 5288 1 1 20 ARG HD2 H 65.819 -1.390 7.783 1.00 . A A . 20 ARG HD2 1 1
10 5289 1 1 20 ARG HD3 H 65.232 0.261 7.660 1.00 . A A . 20 ARG HD3 1 1
10 5290 1 1 20 ARG HE H 63.336 -1.413 6.488 1.00 . A A . 20 ARG HE 1 1
10 5291 1 1 20 ARG HG2 H 65.826 -1.677 5.450 1.00 . A A . 20 ARG HG2 1 1
10 5292 1 1 20 ARG HG3 H 66.619 -0.145 5.789 1.00 . A A . 20 ARG HG3 1 1
10 5293 1 1 20 ARG HH11 H 64.712 -0.821 9.640 1.00 . A A . 20 ARG HH11 1 1
10 5294 1 1 20 ARG HH12 H 63.281 -1.296 10.492 1.00 . A A . 20 ARG HH12 1 1
10 5295 1 1 20 ARG HH21 H 61.451 -2.036 7.609 1.00 . A A . 20 ARG HH21 1 1
10 5296 1 1 20 ARG HH22 H 61.431 -1.986 9.340 1.00 . A A . 20 ARG HH22 1 1
10 5297 1 1 20 ARG N N 63.419 1.318 6.516 1.00 . A A . 20 ARG N 1 1
10 5298 1 1 20 ARG NE N 63.805 -1.217 7.325 1.00 . A A . 20 ARG NE 1 1
10 5299 1 1 20 ARG NH1 N 63.768 -1.153 9.630 1.00 . A A . 20 ARG NH1 1 1
10 5300 1 1 20 ARG NH2 N 61.913 -1.845 8.475 1.00 . A A . 20 ARG NH2 1 1
10 5301 1 1 20 ARG O O 64.205 3.070 3.616 1.00 . A A . 20 ARG O 1 1
10 5302 1 1 21 GLY C C 60.088 2.344 3.238 1.00 . A A . 21 GLY C 1 1
10 5303 1 1 21 GLY CA C 61.571 2.491 2.980 1.00 . A A . 21 GLY CA 1 1
10 5304 1 1 21 GLY H H 61.949 1.139 4.559 1.00 . A A . 21 GLY H 1 1
10 5305 1 1 21 GLY HA2 H 61.821 3.541 2.954 1.00 . A A . 21 GLY HA2 1 1
10 5306 1 1 21 GLY HA3 H 61.808 2.047 2.025 1.00 . A A . 21 GLY HA3 1 1
10 5307 1 1 21 GLY N N 62.357 1.844 4.013 1.00 . A A . 21 GLY N 1 1
10 5308 1 1 21 GLY O O 59.645 1.319 3.758 1.00 . A A . 21 GLY O 1 1
10 5309 1 1 22 LEU C C 57.088 3.760 1.886 1.00 . A A . 22 LEU C 1 1
10 5310 1 1 22 LEU CA C 57.871 3.321 3.122 1.00 . A A . 22 LEU CA 1 1
10 5311 1 1 22 LEU CB C 57.514 4.165 4.345 1.00 . A A . 22 LEU CB 1 1
10 5312 1 1 22 LEU CD1 C 56.020 6.047 5.019 1.00 . A A . 22 LEU CD1 1 1
10 5313 1 1 22 LEU CD2 C 58.279 6.515 4.040 1.00 . A A . 22 LEU CD2 1 1
10 5314 1 1 22 LEU CG C 57.080 5.581 4.035 1.00 . A A . 22 LEU CG 1 1
10 5315 1 1 22 LEU H H 59.716 4.167 2.493 1.00 . A A . 22 LEU H 1 1
10 5316 1 1 22 LEU HA H 57.606 2.312 3.328 1.00 . A A . 22 LEU HA 1 1
10 5317 1 1 22 LEU HB2 H 56.714 3.673 4.878 1.00 . A A . 22 LEU HB2 1 1
10 5318 1 1 22 LEU HB3 H 58.379 4.213 4.988 1.00 . A A . 22 LEU HB3 1 1
10 5319 1 1 22 LEU HD11 H 56.146 5.526 5.957 1.00 . A A . 22 LEU HD11 1 1
10 5320 1 1 22 LEU HD12 H 55.040 5.836 4.618 1.00 . A A . 22 LEU HD12 1 1
10 5321 1 1 22 LEU HD13 H 56.122 7.110 5.180 1.00 . A A . 22 LEU HD13 1 1
10 5322 1 1 22 LEU HD21 H 58.004 7.455 3.589 1.00 . A A . 22 LEU HD21 1 1
10 5323 1 1 22 LEU HD22 H 59.084 6.066 3.477 1.00 . A A . 22 LEU HD22 1 1
10 5324 1 1 22 LEU HD23 H 58.599 6.681 5.057 1.00 . A A . 22 LEU HD23 1 1
10 5325 1 1 22 LEU HG H 56.652 5.584 3.053 1.00 . A A . 22 LEU HG 1 1
10 5326 1 1 22 LEU N N 59.312 3.366 2.894 1.00 . A A . 22 LEU N 1 1
10 5327 1 1 22 LEU O O 57.430 4.750 1.246 1.00 . A A . 22 LEU O 1 1
10 5328 1 1 23 CYS C C 53.946 4.078 0.819 1.00 . A A . 23 CYS C 1 1
10 5329 1 1 23 CYS CA C 55.185 3.307 0.413 1.00 . A A . 23 CYS CA 1 1
10 5330 1 1 23 CYS CB C 54.784 2.025 -0.316 1.00 . A A . 23 CYS CB 1 1
10 5331 1 1 23 CYS H H 55.814 2.241 2.132 1.00 . A A . 23 CYS H 1 1
10 5332 1 1 23 CYS HA H 55.750 3.923 -0.259 1.00 . A A . 23 CYS HA 1 1
10 5333 1 1 23 CYS HB2 H 55.651 1.390 -0.418 1.00 . A A . 23 CYS HB2 1 1
10 5334 1 1 23 CYS HB3 H 54.033 1.511 0.263 1.00 . A A . 23 CYS HB3 1 1
10 5335 1 1 23 CYS N N 56.032 3.010 1.569 1.00 . A A . 23 CYS N 1 1
10 5336 1 1 23 CYS O O 53.218 3.676 1.726 1.00 . A A . 23 CYS O 1 1
10 5337 1 1 23 CYS SG S 54.102 2.309 -1.983 1.00 . A A . 23 CYS SG 1 1
10 5338 1 1 24 PHE C C 52.148 6.853 -0.775 1.00 . A A . 24 PHE C 1 1
10 5339 1 1 24 PHE CA C 52.534 6.008 0.429 1.00 . A A . 24 PHE CA 1 1
10 5340 1 1 24 PHE CB C 52.780 6.883 1.664 1.00 . A A . 24 PHE CB 1 1
10 5341 1 1 24 PHE CD1 C 54.903 7.701 0.580 1.00 . A A . 24 PHE CD1 1 1
10 5342 1 1 24 PHE CD2 C 54.640 7.969 2.933 1.00 . A A . 24 PHE CD2 1 1
10 5343 1 1 24 PHE CE1 C 56.141 8.293 0.655 1.00 . A A . 24 PHE CE1 1 1
10 5344 1 1 24 PHE CE2 C 55.878 8.561 3.013 1.00 . A A . 24 PHE CE2 1 1
10 5345 1 1 24 PHE CG C 54.135 7.530 1.720 1.00 . A A . 24 PHE CG 1 1
10 5346 1 1 24 PHE CZ C 56.631 8.724 1.876 1.00 . A A . 24 PHE CZ 1 1
10 5347 1 1 24 PHE H H 54.324 5.451 -0.608 1.00 . A A . 24 PHE H 1 1
10 5348 1 1 24 PHE HA H 51.721 5.337 0.645 1.00 . A A . 24 PHE HA 1 1
10 5349 1 1 24 PHE HB2 H 52.044 7.669 1.695 1.00 . A A . 24 PHE HB2 1 1
10 5350 1 1 24 PHE HB3 H 52.673 6.271 2.548 1.00 . A A . 24 PHE HB3 1 1
10 5351 1 1 24 PHE HD1 H 54.529 7.370 -0.380 1.00 . A A . 24 PHE HD1 1 1
10 5352 1 1 24 PHE HD2 H 54.053 7.841 3.824 1.00 . A A . 24 PHE HD2 1 1
10 5353 1 1 24 PHE HE1 H 56.728 8.416 -0.237 1.00 . A A . 24 PHE HE1 1 1
10 5354 1 1 24 PHE HE2 H 56.257 8.899 3.967 1.00 . A A . 24 PHE HE2 1 1
10 5355 1 1 24 PHE HZ H 57.605 9.186 1.936 1.00 . A A . 24 PHE HZ 1 1
10 5356 1 1 24 PHE N N 53.705 5.187 0.132 1.00 . A A . 24 PHE N 1 1
10 5357 1 1 24 PHE O O 52.511 6.519 -1.902 1.00 . A A . 24 PHE O 1 1
10 5358 1 1 25 CYS C C 51.937 8.762 -2.788 1.00 . A A . 25 CYS C 1 1
10 5359 1 1 25 CYS CA C 50.995 8.862 -1.596 1.00 . A A . 25 CYS CA 1 1
10 5360 1 1 25 CYS CB C 50.963 10.296 -1.057 1.00 . A A . 25 CYS CB 1 1
10 5361 1 1 25 CYS H H 51.170 8.162 0.389 1.00 . A A . 25 CYS H 1 1
10 5362 1 1 25 CYS HA H 50.000 8.576 -1.904 1.00 . A A . 25 CYS HA 1 1
10 5363 1 1 25 CYS HB2 H 50.374 10.308 -0.154 1.00 . A A . 25 CYS HB2 1 1
10 5364 1 1 25 CYS HB3 H 51.974 10.598 -0.819 1.00 . A A . 25 CYS HB3 1 1
10 5365 1 1 25 CYS N N 51.421 7.953 -0.532 1.00 . A A . 25 CYS N 1 1
10 5366 1 1 25 CYS O O 52.983 9.412 -2.829 1.00 . A A . 25 CYS O 1 1
10 5367 1 1 25 CYS SG S 50.252 11.552 -2.178 1.00 . A A . 25 CYS SG 1 1
10 5368 1 1 26 GLY C C 53.166 6.421 -4.857 1.00 . A A . 26 GLY C 1 1
10 5369 1 1 26 GLY CA C 52.386 7.722 -4.914 1.00 . A A . 26 GLY CA 1 1
10 5370 1 1 26 GLY H H 50.724 7.425 -3.646 1.00 . A A . 26 GLY H 1 1
10 5371 1 1 26 GLY HA2 H 51.750 7.706 -5.787 1.00 . A A . 26 GLY HA2 1 1
10 5372 1 1 26 GLY HA3 H 53.081 8.545 -5.000 1.00 . A A . 26 GLY HA3 1 1
10 5373 1 1 26 GLY N N 51.564 7.922 -3.744 1.00 . A A . 26 GLY N 1 1
10 5374 1 1 26 GLY O O 52.812 5.459 -5.537 1.00 . A A . 26 GLY O 1 1
10 5375 1 1 27 LYS C C 55.809 5.069 -2.629 1.00 . A A . 27 LYS C 1 1
10 5376 1 1 27 LYS CA C 55.060 5.181 -3.958 1.00 . A A . 27 LYS CA 1 1
10 5377 1 1 27 LYS CB C 56.093 5.165 -5.067 1.00 . A A . 27 LYS CB 1 1
10 5378 1 1 27 LYS CD C 55.533 7.161 -6.494 1.00 . A A . 27 LYS CD 1 1
10 5379 1 1 27 LYS CE C 56.639 7.721 -7.373 1.00 . A A . 27 LYS CE 1 1
10 5380 1 1 27 LYS CG C 55.591 5.642 -6.422 1.00 . A A . 27 LYS CG 1 1
10 5381 1 1 27 LYS H H 54.484 7.185 -3.546 1.00 . A A . 27 LYS H 1 1
10 5382 1 1 27 LYS HA H 54.415 4.324 -4.071 1.00 . A A . 27 LYS HA 1 1
10 5383 1 1 27 LYS HB2 H 56.909 5.801 -4.761 1.00 . A A . 27 LYS HB2 1 1
10 5384 1 1 27 LYS HB3 H 56.453 4.156 -5.168 1.00 . A A . 27 LYS HB3 1 1
10 5385 1 1 27 LYS HD2 H 54.578 7.455 -6.905 1.00 . A A . 27 LYS HD2 1 1
10 5386 1 1 27 LYS HD3 H 55.637 7.564 -5.498 1.00 . A A . 27 LYS HD3 1 1
10 5387 1 1 27 LYS HE2 H 57.034 8.612 -6.907 1.00 . A A . 27 LYS HE2 1 1
10 5388 1 1 27 LYS HE3 H 57.423 6.983 -7.458 1.00 . A A . 27 LYS HE3 1 1
10 5389 1 1 27 LYS HG2 H 56.262 5.282 -7.188 1.00 . A A . 27 LYS HG2 1 1
10 5390 1 1 27 LYS HG3 H 54.604 5.242 -6.592 1.00 . A A . 27 LYS HG3 1 1
10 5391 1 1 27 LYS HZ1 H 56.950 8.240 -9.373 1.00 . A A . 27 LYS HZ1 1 1
10 5392 1 1 27 LYS HZ2 H 55.557 8.922 -8.698 1.00 . A A . 27 LYS HZ2 1 1
10 5393 1 1 27 LYS HZ3 H 55.578 7.283 -9.118 1.00 . A A . 27 LYS HZ3 1 1
10 5394 1 1 27 LYS N N 54.238 6.387 -4.059 1.00 . A A . 27 LYS N 1 1
10 5395 1 1 27 LYS NZ N 56.146 8.066 -8.735 1.00 . A A . 27 LYS NZ 1 1
10 5396 1 1 27 LYS O O 55.461 5.714 -1.642 1.00 . A A . 27 LYS O 1 1
10 5397 1 1 28 CYS C C 58.885 4.941 -1.419 1.00 . A A . 28 CYS C 1 1
10 5398 1 1 28 CYS CA C 57.689 4.006 -1.458 1.00 . A A . 28 CYS CA 1 1
10 5399 1 1 28 CYS CB C 58.169 2.547 -1.406 1.00 . A A . 28 CYS CB 1 1
10 5400 1 1 28 CYS H H 57.082 3.755 -3.459 1.00 . A A . 28 CYS H 1 1
10 5401 1 1 28 CYS HA H 57.087 4.199 -0.597 1.00 . A A . 28 CYS HA 1 1
10 5402 1 1 28 CYS HB2 H 57.311 1.896 -1.361 1.00 . A A . 28 CYS HB2 1 1
10 5403 1 1 28 CYS HB3 H 58.732 2.330 -2.301 1.00 . A A . 28 CYS HB3 1 1
10 5404 1 1 28 CYS N N 56.862 4.232 -2.634 1.00 . A A . 28 CYS N 1 1
10 5405 1 1 28 CYS O O 59.809 4.832 -2.226 1.00 . A A . 28 CYS O 1 1
10 5406 1 1 28 CYS SG S 59.228 2.154 0.027 1.00 . A A . 28 CYS SG 1 1
10 5407 1 1 29 ARG C C 61.031 6.099 0.585 1.00 . A A . 29 ARG C 1 1
10 5408 1 1 29 ARG CA C 59.955 6.775 -0.250 1.00 . A A . 29 ARG CA 1 1
10 5409 1 1 29 ARG CB C 59.447 8.043 0.440 1.00 . A A . 29 ARG CB 1 1
10 5410 1 1 29 ARG CD C 58.316 10.025 -0.659 1.00 . A A . 29 ARG CD 1 1
10 5411 1 1 29 ARG CG C 59.627 9.303 -0.393 1.00 . A A . 29 ARG CG 1 1
10 5412 1 1 29 ARG CZ C 58.840 12.432 -0.538 1.00 . A A . 29 ARG CZ 1 1
10 5413 1 1 29 ARG H H 58.117 5.851 0.176 1.00 . A A . 29 ARG H 1 1
10 5414 1 1 29 ARG HA H 60.364 7.029 -1.218 1.00 . A A . 29 ARG HA 1 1
10 5415 1 1 29 ARG HB2 H 58.404 7.920 0.650 1.00 . A A . 29 ARG HB2 1 1
10 5416 1 1 29 ARG HB3 H 59.980 8.173 1.370 1.00 . A A . 29 ARG HB3 1 1
10 5417 1 1 29 ARG HD2 H 57.728 9.435 -1.344 1.00 . A A . 29 ARG HD2 1 1
10 5418 1 1 29 ARG HD3 H 57.782 10.136 0.271 1.00 . A A . 29 ARG HD3 1 1
10 5419 1 1 29 ARG HE H 58.433 11.432 -2.216 1.00 . A A . 29 ARG HE 1 1
10 5420 1 1 29 ARG HG2 H 60.284 9.971 0.132 1.00 . A A . 29 ARG HG2 1 1
10 5421 1 1 29 ARG HG3 H 60.063 9.026 -1.334 1.00 . A A . 29 ARG HG3 1 1
10 5422 1 1 29 ARG HH11 H 58.858 11.484 1.249 1.00 . A A . 29 ARG HH11 1 1
10 5423 1 1 29 ARG HH12 H 59.217 13.177 1.304 1.00 . A A . 29 ARG HH12 1 1
10 5424 1 1 29 ARG HH21 H 58.905 13.657 -2.144 1.00 . A A . 29 ARG HH21 1 1
10 5425 1 1 29 ARG HH22 H 59.243 14.411 -0.622 1.00 . A A . 29 ARG HH22 1 1
10 5426 1 1 29 ARG N N 58.870 5.838 -0.446 1.00 . A A . 29 ARG N 1 1
10 5427 1 1 29 ARG NE N 58.529 11.347 -1.244 1.00 . A A . 29 ARG NE 1 1
10 5428 1 1 29 ARG NH1 N 58.983 12.358 0.780 1.00 . A A . 29 ARG NH1 1 1
10 5429 1 1 29 ARG NH2 N 59.010 13.596 -1.152 1.00 . A A . 29 ARG NH2 1 1
10 5430 1 1 29 ARG O O 60.958 6.069 1.816 1.00 . A A . 29 ARG O 1 1
10 5431 1 1 30 CYS C C 64.280 5.718 0.797 1.00 . A A . 30 CYS C 1 1
10 5432 1 1 30 CYS CA C 63.083 4.807 0.564 1.00 . A A . 30 CYS CA 1 1
10 5433 1 1 30 CYS CB C 63.505 3.578 -0.252 1.00 . A A . 30 CYS CB 1 1
10 5434 1 1 30 CYS H H 61.981 5.555 -1.078 1.00 . A A . 30 CYS H 1 1
10 5435 1 1 30 CYS HA H 62.715 4.477 1.522 1.00 . A A . 30 CYS HA 1 1
10 5436 1 1 30 CYS HB2 H 64.363 3.826 -0.850 1.00 . A A . 30 CYS HB2 1 1
10 5437 1 1 30 CYS HB3 H 63.769 2.782 0.427 1.00 . A A . 30 CYS HB3 1 1
10 5438 1 1 30 CYS N N 62.004 5.521 -0.099 1.00 . A A . 30 CYS N 1 1
10 5439 1 1 30 CYS O O 64.454 6.726 0.112 1.00 . A A . 30 CYS O 1 1
10 5440 1 1 30 CYS SG S 62.217 2.939 -1.375 1.00 . A A . 30 CYS SG 1 1
10 5441 1 1 31 HIS C C 67.445 5.780 1.202 1.00 . A A . 31 HIS C 1 1
10 5442 1 1 31 HIS CA C 66.278 6.135 2.119 1.00 . A A . 31 HIS CA 1 1
10 5443 1 1 31 HIS CB C 66.651 5.902 3.588 1.00 . A A . 31 HIS CB 1 1
10 5444 1 1 31 HIS CD2 C 65.358 4.844 5.584 1.00 . A A . 31 HIS CD2 1 1
10 5445 1 1 31 HIS CE1 C 63.361 5.632 5.124 1.00 . A A . 31 HIS CE1 1 1
10 5446 1 1 31 HIS CG C 65.467 5.595 4.461 1.00 . A A . 31 HIS CG 1 1
10 5447 1 1 31 HIS H H 64.896 4.544 2.286 1.00 . A A . 31 HIS H 1 1
10 5448 1 1 31 HIS HA H 66.038 7.179 1.980 1.00 . A A . 31 HIS HA 1 1
10 5449 1 1 31 HIS HB2 H 67.336 5.071 3.651 1.00 . A A . 31 HIS HB2 1 1
10 5450 1 1 31 HIS HB3 H 67.130 6.789 3.976 1.00 . A A . 31 HIS HB3 1 1
10 5451 1 1 31 HIS HD1 H 63.949 6.653 3.450 1.00 . A A . 31 HIS HD1 1 1
10 5452 1 1 31 HIS HD2 H 66.158 4.308 6.077 1.00 . A A . 31 HIS HD2 1 1
10 5453 1 1 31 HIS HE1 H 62.300 5.841 5.170 1.00 . A A . 31 HIS HE1 1 1
10 5454 1 1 31 HIS HE2 H 63.683 4.509 6.806 1.00 . A A . 31 HIS HE2 1 1
10 5455 1 1 31 HIS N N 65.096 5.356 1.776 1.00 . A A . 31 HIS N 1 1
10 5456 1 1 31 HIS ND1 N 64.198 6.074 4.201 1.00 . A A . 31 HIS ND1 1 1
10 5457 1 1 31 HIS NE2 N 64.041 4.884 5.975 1.00 . A A . 31 HIS NE2 1 1
10 5458 1 1 31 HIS O O 67.475 4.703 0.607 1.00 . A A . 31 HIS O 1 1
10 5459 1 1 32 PRO C C 70.386 5.256 0.561 1.00 . A A . 32 PRO C 1 1
10 5460 1 1 32 PRO CA C 69.589 6.491 0.202 1.00 . A A . 32 PRO CA 1 1
10 5461 1 1 32 PRO CB C 70.422 7.758 0.417 1.00 . A A . 32 PRO CB 1 1
10 5462 1 1 32 PRO CD C 68.451 8.009 1.730 1.00 . A A . 32 PRO CD 1 1
10 5463 1 1 32 PRO CG C 69.450 8.772 0.913 1.00 . A A . 32 PRO CG 1 1
10 5464 1 1 32 PRO HA H 69.310 6.413 -0.838 1.00 . A A . 32 PRO HA 1 1
10 5465 1 1 32 PRO HB2 H 71.197 7.563 1.145 1.00 . A A . 32 PRO HB2 1 1
10 5466 1 1 32 PRO HB3 H 70.869 8.063 -0.517 1.00 . A A . 32 PRO HB3 1 1
10 5467 1 1 32 PRO HD2 H 68.788 7.918 2.753 1.00 . A A . 32 PRO HD2 1 1
10 5468 1 1 32 PRO HD3 H 67.483 8.486 1.688 1.00 . A A . 32 PRO HD3 1 1
10 5469 1 1 32 PRO HG2 H 69.957 9.503 1.524 1.00 . A A . 32 PRO HG2 1 1
10 5470 1 1 32 PRO HG3 H 68.959 9.250 0.079 1.00 . A A . 32 PRO HG3 1 1
10 5471 1 1 32 PRO N N 68.418 6.695 1.065 1.00 . A A . 32 PRO N 1 1
10 5472 1 1 32 PRO O O 70.864 5.101 1.685 1.00 . A A . 32 PRO O 1 1
10 5473 1 1 33 GLY C C 70.382 2.001 0.145 1.00 . A A . 33 GLY C 1 1
10 5474 1 1 33 GLY CA C 71.264 3.167 -0.250 1.00 . A A . 33 GLY CA 1 1
10 5475 1 1 33 GLY H H 70.120 4.587 -1.296 1.00 . A A . 33 GLY H 1 1
10 5476 1 1 33 GLY HA2 H 71.748 2.942 -1.182 1.00 . A A . 33 GLY HA2 1 1
10 5477 1 1 33 GLY HA3 H 72.015 3.316 0.511 1.00 . A A . 33 GLY HA3 1 1
10 5478 1 1 33 GLY N N 70.525 4.388 -0.425 1.00 . A A . 33 GLY N 1 1
10 5479 1 1 33 GLY O O 70.679 1.288 1.103 1.00 . A A . 33 GLY O 1 1
10 5480 1 1 34 PHE C C 67.848 0.059 -1.570 1.00 . A A . 34 PHE C 1 1
10 5481 1 1 34 PHE CA C 68.363 0.722 -0.295 1.00 . A A . 34 PHE CA 1 1
10 5482 1 1 34 PHE CB C 67.191 1.240 0.534 1.00 . A A . 34 PHE CB 1 1
10 5483 1 1 34 PHE CD1 C 68.135 0.285 2.653 1.00 . A A . 34 PHE CD1 1 1
10 5484 1 1 34 PHE CD2 C 67.153 2.457 2.728 1.00 . A A . 34 PHE CD2 1 1
10 5485 1 1 34 PHE CE1 C 68.423 0.365 4.002 1.00 . A A . 34 PHE CE1 1 1
10 5486 1 1 34 PHE CE2 C 67.440 2.543 4.078 1.00 . A A . 34 PHE CE2 1 1
10 5487 1 1 34 PHE CG C 67.497 1.329 2.001 1.00 . A A . 34 PHE CG 1 1
10 5488 1 1 34 PHE CZ C 68.075 1.496 4.715 1.00 . A A . 34 PHE CZ 1 1
10 5489 1 1 34 PHE H H 69.101 2.416 -1.337 1.00 . A A . 34 PHE H 1 1
10 5490 1 1 34 PHE HA H 68.897 -0.012 0.283 1.00 . A A . 34 PHE HA 1 1
10 5491 1 1 34 PHE HB2 H 66.924 2.225 0.187 1.00 . A A . 34 PHE HB2 1 1
10 5492 1 1 34 PHE HB3 H 66.350 0.578 0.405 1.00 . A A . 34 PHE HB3 1 1
10 5493 1 1 34 PHE HD1 H 68.408 -0.599 2.097 1.00 . A A . 34 PHE HD1 1 1
10 5494 1 1 34 PHE HD2 H 66.655 3.277 2.231 1.00 . A A . 34 PHE HD2 1 1
10 5495 1 1 34 PHE HE1 H 68.921 -0.455 4.498 1.00 . A A . 34 PHE HE1 1 1
10 5496 1 1 34 PHE HE2 H 67.167 3.426 4.633 1.00 . A A . 34 PHE HE2 1 1
10 5497 1 1 34 PHE HZ H 68.300 1.561 5.769 1.00 . A A . 34 PHE HZ 1 1
10 5498 1 1 34 PHE N N 69.289 1.810 -0.589 1.00 . A A . 34 PHE N 1 1
10 5499 1 1 34 PHE O O 67.728 0.701 -2.614 1.00 . A A . 34 PHE O 1 1
10 5500 1 1 35 GLU C C 66.201 -3.199 -2.151 1.00 . A A . 35 GLU C 1 1
10 5501 1 1 35 GLU CA C 67.028 -1.991 -2.609 1.00 . A A . 35 GLU CA 1 1
10 5502 1 1 35 GLU CB C 68.176 -2.443 -3.515 1.00 . A A . 35 GLU CB 1 1
10 5503 1 1 35 GLU CD C 67.321 -1.581 -5.731 1.00 . A A . 35 GLU CD 1 1
10 5504 1 1 35 GLU CG C 68.425 -1.515 -4.694 1.00 . A A . 35 GLU CG 1 1
10 5505 1 1 35 GLU H H 67.651 -1.682 -0.609 1.00 . A A . 35 GLU H 1 1
10 5506 1 1 35 GLU HA H 66.382 -1.330 -3.169 1.00 . A A . 35 GLU HA 1 1
10 5507 1 1 35 GLU HB2 H 69.082 -2.497 -2.931 1.00 . A A . 35 GLU HB2 1 1
10 5508 1 1 35 GLU HB3 H 67.950 -3.426 -3.902 1.00 . A A . 35 GLU HB3 1 1
10 5509 1 1 35 GLU HG2 H 68.493 -0.501 -4.329 1.00 . A A . 35 GLU HG2 1 1
10 5510 1 1 35 GLU HG3 H 69.357 -1.791 -5.163 1.00 . A A . 35 GLU HG3 1 1
10 5511 1 1 35 GLU N N 67.538 -1.233 -1.471 1.00 . A A . 35 GLU N 1 1
10 5512 1 1 35 GLU O O 64.993 -3.089 -1.970 1.00 . A A . 35 GLU O 1 1
10 5513 1 1 35 GLU OE1 O 66.156 -1.820 -5.345 1.00 . A A . 35 GLU OE1 1 1
10 5514 1 1 35 GLU OE2 O 67.620 -1.396 -6.929 1.00 . A A . 35 GLU OE2 1 1
10 5515 1 1 36 GLY C C 65.024 -5.921 -2.515 1.00 . A A . 36 GLY C 1 1
10 5516 1 1 36 GLY CA C 66.122 -5.543 -1.539 1.00 . A A . 36 GLY CA 1 1
10 5517 1 1 36 GLY H H 67.812 -4.399 -2.127 1.00 . A A . 36 GLY H 1 1
10 5518 1 1 36 GLY HA2 H 66.814 -6.367 -1.448 1.00 . A A . 36 GLY HA2 1 1
10 5519 1 1 36 GLY HA3 H 65.674 -5.346 -0.573 1.00 . A A . 36 GLY HA3 1 1
10 5520 1 1 36 GLY N N 66.847 -4.353 -1.967 1.00 . A A . 36 GLY N 1 1
10 5521 1 1 36 GLY O O 65.154 -5.693 -3.718 1.00 . A A . 36 GLY O 1 1
10 5522 1 1 37 SER C C 61.861 -5.578 -2.875 1.00 . A A . 37 SER C 1 1
10 5523 1 1 37 SER CA C 62.778 -6.789 -2.834 1.00 . A A . 37 SER CA 1 1
10 5524 1 1 37 SER CB C 62.035 -8.007 -2.278 1.00 . A A . 37 SER CB 1 1
10 5525 1 1 37 SER H H 63.840 -6.561 -1.024 1.00 . A A . 37 SER H 1 1
10 5526 1 1 37 SER HA H 63.137 -7.001 -3.831 1.00 . A A . 37 SER HA 1 1
10 5527 1 1 37 SER HB2 H 62.293 -8.139 -1.237 1.00 . A A . 37 SER HB2 1 1
10 5528 1 1 37 SER HB3 H 60.971 -7.850 -2.367 1.00 . A A . 37 SER HB3 1 1
10 5529 1 1 37 SER HG H 62.375 -9.005 -3.929 1.00 . A A . 37 SER HG 1 1
10 5530 1 1 37 SER N N 63.917 -6.448 -1.996 1.00 . A A . 37 SER N 1 1
10 5531 1 1 37 SER O O 60.823 -5.565 -3.537 1.00 . A A . 37 SER O 1 1
10 5532 1 1 37 SER OG O 62.386 -9.184 -2.985 1.00 . A A . 37 SER OG 1 1
10 5533 1 1 38 ALA C C 62.602 -2.189 -1.865 1.00 . A A . 38 ALA C 1 1
10 5534 1 1 38 ALA CA C 61.591 -3.306 -2.014 1.00 . A A . 38 ALA CA 1 1
10 5535 1 1 38 ALA CB C 60.701 -3.344 -0.807 1.00 . A A . 38 ALA CB 1 1
10 5536 1 1 38 ALA H H 63.126 -4.661 -1.640 1.00 . A A . 38 ALA H 1 1
10 5537 1 1 38 ALA HA H 60.986 -3.146 -2.889 1.00 . A A . 38 ALA HA 1 1
10 5538 1 1 38 ALA HB1 H 60.359 -2.344 -0.595 1.00 . A A . 38 ALA HB1 1 1
10 5539 1 1 38 ALA HB2 H 61.269 -3.719 0.034 1.00 . A A . 38 ALA HB2 1 1
10 5540 1 1 38 ALA HB3 H 59.865 -3.987 -0.997 1.00 . A A . 38 ALA HB3 1 1
10 5541 1 1 38 ALA N N 62.289 -4.560 -2.135 1.00 . A A . 38 ALA N 1 1
10 5542 1 1 38 ALA O O 62.988 -1.552 -2.843 1.00 . A A . 38 ALA O 1 1
10 5543 1 1 39 CYS C C 64.838 -1.304 0.930 1.00 . A A . 39 CYS C 1 1
10 5544 1 1 39 CYS CA C 64.062 -0.986 -0.351 1.00 . A A . 39 CYS CA 1 1
10 5545 1 1 39 CYS CB C 63.439 0.407 -0.257 1.00 . A A . 39 CYS CB 1 1
10 5546 1 1 39 CYS H H 62.745 -2.560 0.101 1.00 . A A . 39 CYS H 1 1
10 5547 1 1 39 CYS HA H 64.737 -1.007 -1.177 1.00 . A A . 39 CYS HA 1 1
10 5548 1 1 39 CYS HB2 H 62.584 0.373 0.400 1.00 . A A . 39 CYS HB2 1 1
10 5549 1 1 39 CYS HB3 H 64.172 1.085 0.153 1.00 . A A . 39 CYS HB3 1 1
10 5550 1 1 39 CYS N N 63.062 -1.991 -0.628 1.00 . A A . 39 CYS N 1 1
10 5551 1 1 39 CYS O O 65.041 -0.428 1.771 1.00 . A A . 39 CYS O 1 1
10 5552 1 1 39 CYS SG S 62.885 1.087 -1.853 1.00 . A A . 39 CYS SG 1 1
10 5553 1 1 40 GLN C C 67.501 -2.994 2.097 1.00 . A A . 40 GLN C 1 1
10 5554 1 1 40 GLN CA C 65.982 -2.964 2.299 1.00 . A A . 40 GLN CA 1 1
10 5555 1 1 40 GLN CB C 65.506 -4.340 2.775 1.00 . A A . 40 GLN CB 1 1
10 5556 1 1 40 GLN CD C 65.102 -6.519 1.580 1.00 . A A . 40 GLN CD 1 1
10 5557 1 1 40 GLN CG C 66.130 -5.510 2.024 1.00 . A A . 40 GLN CG 1 1
10 5558 1 1 40 GLN H H 65.041 -3.227 0.403 1.00 . A A . 40 GLN H 1 1
10 5559 1 1 40 GLN HA H 65.757 -2.242 3.069 1.00 . A A . 40 GLN HA 1 1
10 5560 1 1 40 GLN HB2 H 65.745 -4.446 3.822 1.00 . A A . 40 GLN HB2 1 1
10 5561 1 1 40 GLN HB3 H 64.437 -4.395 2.654 1.00 . A A . 40 GLN HB3 1 1
10 5562 1 1 40 GLN HE21 H 63.960 -5.055 0.882 1.00 . A A . 40 GLN HE21 1 1
10 5563 1 1 40 GLN HE22 H 63.344 -6.653 0.687 1.00 . A A . 40 GLN HE22 1 1
10 5564 1 1 40 GLN HG2 H 66.636 -5.135 1.152 1.00 . A A . 40 GLN HG2 1 1
10 5565 1 1 40 GLN HG3 H 66.840 -6.001 2.667 1.00 . A A . 40 GLN HG3 1 1
10 5566 1 1 40 GLN N N 65.250 -2.559 1.093 1.00 . A A . 40 GLN N 1 1
10 5567 1 1 40 GLN NE2 N 64.026 -6.026 0.992 1.00 . A A . 40 GLN NE2 1 1
10 5568 1 1 40 GLN O O 68.257 -2.686 3.017 1.00 . A A . 40 GLN O 1 1
10 5569 1 1 40 GLN OE1 O 65.273 -7.724 1.761 1.00 . A A . 40 GLN OE1 1 1
10 5570 1 1 41 ALA C C 69.957 -2.154 0.189 1.00 . A A . 41 ALA C 1 1
10 5571 1 1 41 ALA CA C 69.371 -3.490 0.627 1.00 . A A . 41 ALA CA 1 1
10 5572 1 1 41 ALA CB C 69.621 -4.554 -0.429 1.00 . A A . 41 ALA CB 1 1
10 5573 1 1 41 ALA H H 67.299 -3.646 0.217 1.00 . A A . 41 ALA H 1 1
10 5574 1 1 41 ALA HA H 69.865 -3.803 1.536 1.00 . A A . 41 ALA HA 1 1
10 5575 1 1 41 ALA HB1 H 68.789 -5.243 -0.447 1.00 . A A . 41 ALA HB1 1 1
10 5576 1 1 41 ALA HB2 H 70.528 -5.090 -0.193 1.00 . A A . 41 ALA HB2 1 1
10 5577 1 1 41 ALA HB3 H 69.720 -4.085 -1.396 1.00 . A A . 41 ALA HB3 1 1
10 5578 1 1 41 ALA N N 67.943 -3.393 0.910 1.00 . A A . 41 ALA N 1 1
10 5579 1 1 41 ALA O O 70.402 -1.389 1.071 1.00 . A A . 41 ALA O 1 1
10 5580 1 1 41 ALA OXT O 69.975 -1.885 -1.029 1.00 . A A . 41 ALA OXT 1 1
11 5581 1 1 1 GLU C C 46.842 9.743 -1.648 1.00 . A A . 1 GLU C 1 1
11 5582 1 1 1 GLU CA C 45.832 9.789 -0.505 1.00 . A A . 1 GLU CA 1 1
11 5583 1 1 1 GLU CB C 44.640 10.670 -0.886 1.00 . A A . 1 GLU CB 1 1
11 5584 1 1 1 GLU CD C 43.737 11.870 1.144 1.00 . A A . 1 GLU CD 1 1
11 5585 1 1 1 GLU CG C 43.555 10.717 0.178 1.00 . A A . 1 GLU CG 1 1
11 5586 1 1 1 GLU H1 H 47.222 9.699 1.008 1.00 . A A . 1 GLU H1 1 1
11 5587 1 1 1 GLU H2 H 45.708 10.369 1.464 1.00 . A A . 1 GLU H2 1 1
11 5588 1 1 1 GLU H3 H 46.805 11.286 0.515 1.00 . A A . 1 GLU H3 1 1
11 5589 1 1 1 GLU HA H 45.483 8.787 -0.303 1.00 . A A . 1 GLU HA 1 1
11 5590 1 1 1 GLU HB2 H 44.989 11.677 -1.056 1.00 . A A . 1 GLU HB2 1 1
11 5591 1 1 1 GLU HB3 H 44.203 10.291 -1.798 1.00 . A A . 1 GLU HB3 1 1
11 5592 1 1 1 GLU HG2 H 42.597 10.823 -0.308 1.00 . A A . 1 GLU HG2 1 1
11 5593 1 1 1 GLU HG3 H 43.574 9.792 0.736 1.00 . A A . 1 GLU HG3 1 1
11 5594 1 1 1 GLU N N 46.447 10.336 0.732 1.00 . A A . 1 GLU N 1 1
11 5595 1 1 1 GLU O O 47.318 8.673 -2.024 1.00 . A A . 1 GLU O 1 1
11 5596 1 1 1 GLU OE1 O 43.829 13.026 0.679 1.00 . A A . 1 GLU OE1 1 1
11 5597 1 1 1 GLU OE2 O 43.788 11.619 2.366 1.00 . A A . 1 GLU OE2 1 1
11 5598 1 1 2 CYS C C 47.569 10.396 -4.569 1.00 . A A . 2 CYS C 1 1
11 5599 1 1 2 CYS CA C 48.126 11.016 -3.286 1.00 . A A . 2 CYS CA 1 1
11 5600 1 1 2 CYS CB C 49.452 10.354 -2.901 1.00 . A A . 2 CYS CB 1 1
11 5601 1 1 2 CYS H H 46.757 11.730 -1.840 1.00 . A A . 2 CYS H 1 1
11 5602 1 1 2 CYS HA H 48.302 12.066 -3.465 1.00 . A A . 2 CYS HA 1 1
11 5603 1 1 2 CYS HB2 H 49.653 10.552 -1.859 1.00 . A A . 2 CYS HB2 1 1
11 5604 1 1 2 CYS HB3 H 49.376 9.286 -3.049 1.00 . A A . 2 CYS HB3 1 1
11 5605 1 1 2 CYS N N 47.168 10.913 -2.190 1.00 . A A . 2 CYS N 1 1
11 5606 1 1 2 CYS O O 47.355 11.094 -5.559 1.00 . A A . 2 CYS O 1 1
11 5607 1 1 2 CYS SG S 50.888 10.949 -3.858 1.00 . A A . 2 CYS SG 1 1
11 5608 1 1 3 ASP C C 46.794 6.868 -5.502 1.00 . A A . 3 ASP C 1 1
11 5609 1 1 3 ASP CA C 46.805 8.382 -5.723 1.00 . A A . 3 ASP CA 1 1
11 5610 1 1 3 ASP CB C 47.637 8.722 -6.967 1.00 . A A . 3 ASP CB 1 1
11 5611 1 1 3 ASP CG C 46.793 9.283 -8.092 1.00 . A A . 3 ASP CG 1 1
11 5612 1 1 3 ASP H H 47.527 8.573 -3.736 1.00 . A A . 3 ASP H 1 1
11 5613 1 1 3 ASP HA H 45.790 8.718 -5.878 1.00 . A A . 3 ASP HA 1 1
11 5614 1 1 3 ASP HB2 H 48.384 9.456 -6.702 1.00 . A A . 3 ASP HB2 1 1
11 5615 1 1 3 ASP HB3 H 48.128 7.827 -7.320 1.00 . A A . 3 ASP HB3 1 1
11 5616 1 1 3 ASP N N 47.337 9.082 -4.551 1.00 . A A . 3 ASP N 1 1
11 5617 1 1 3 ASP O O 46.893 6.398 -4.369 1.00 . A A . 3 ASP O 1 1
11 5618 1 1 3 ASP OD1 O 46.085 10.287 -7.861 1.00 . A A . 3 ASP OD1 1 1
11 5619 1 1 3 ASP OD2 O 46.839 8.720 -9.207 1.00 . A A . 3 ASP OD2 1 1
11 5620 1 1 4 THR C C 48.126 4.154 -6.487 1.00 . A A . 4 THR C 1 1
11 5621 1 1 4 THR CA C 46.691 4.656 -6.523 1.00 . A A . 4 THR CA 1 1
11 5622 1 1 4 THR CB C 45.951 4.057 -7.721 1.00 . A A . 4 THR CB 1 1
11 5623 1 1 4 THR CG2 C 44.445 4.172 -7.612 1.00 . A A . 4 THR CG2 1 1
11 5624 1 1 4 THR H H 46.631 6.543 -7.470 1.00 . A A . 4 THR H 1 1
11 5625 1 1 4 THR HA H 46.192 4.364 -5.611 1.00 . A A . 4 THR HA 1 1
11 5626 1 1 4 THR HB H 46.198 3.007 -7.797 1.00 . A A . 4 THR HB 1 1
11 5627 1 1 4 THR HG1 H 47.280 4.540 -9.077 1.00 . A A . 4 THR HG1 1 1
11 5628 1 1 4 THR HG21 H 44.108 5.030 -8.176 1.00 . A A . 4 THR HG21 1 1
11 5629 1 1 4 THR HG22 H 44.168 4.291 -6.575 1.00 . A A . 4 THR HG22 1 1
11 5630 1 1 4 THR HG23 H 43.987 3.278 -8.008 1.00 . A A . 4 THR HG23 1 1
11 5631 1 1 4 THR N N 46.693 6.111 -6.595 1.00 . A A . 4 THR N 1 1
11 5632 1 1 4 THR O O 48.749 3.931 -7.524 1.00 . A A . 4 THR O 1 1
11 5633 1 1 4 THR OG1 O 46.345 4.694 -8.925 1.00 . A A . 4 THR OG1 1 1
11 5634 1 1 5 ILE C C 50.102 2.921 -3.682 1.00 . A A . 5 ILE C 1 1
11 5635 1 1 5 ILE CA C 50.004 3.551 -5.055 1.00 . A A . 5 ILE CA 1 1
11 5636 1 1 5 ILE CB C 51.011 4.712 -5.147 1.00 . A A . 5 ILE CB 1 1
11 5637 1 1 5 ILE CD1 C 49.743 5.897 -3.277 1.00 . A A . 5 ILE CD1 1 1
11 5638 1 1 5 ILE CG1 C 50.386 6.014 -4.642 1.00 . A A . 5 ILE CG1 1 1
11 5639 1 1 5 ILE CG2 C 51.503 4.883 -6.575 1.00 . A A . 5 ILE CG2 1 1
11 5640 1 1 5 ILE H H 48.078 4.196 -4.495 1.00 . A A . 5 ILE H 1 1
11 5641 1 1 5 ILE HA H 50.249 2.815 -5.808 1.00 . A A . 5 ILE HA 1 1
11 5642 1 1 5 ILE HB H 51.859 4.464 -4.527 1.00 . A A . 5 ILE HB 1 1
11 5643 1 1 5 ILE HD11 H 49.053 5.067 -3.273 1.00 . A A . 5 ILE HD11 1 1
11 5644 1 1 5 ILE HD12 H 49.211 6.806 -3.050 1.00 . A A . 5 ILE HD12 1 1
11 5645 1 1 5 ILE HD13 H 50.508 5.729 -2.533 1.00 . A A . 5 ILE HD13 1 1
11 5646 1 1 5 ILE HG12 H 51.151 6.769 -4.583 1.00 . A A . 5 ILE HG12 1 1
11 5647 1 1 5 ILE HG13 H 49.626 6.334 -5.341 1.00 . A A . 5 ILE HG13 1 1
11 5648 1 1 5 ILE HG21 H 51.956 5.858 -6.684 1.00 . A A . 5 ILE HG21 1 1
11 5649 1 1 5 ILE HG22 H 50.671 4.798 -7.255 1.00 . A A . 5 ILE HG22 1 1
11 5650 1 1 5 ILE HG23 H 52.233 4.120 -6.799 1.00 . A A . 5 ILE HG23 1 1
11 5651 1 1 5 ILE N N 48.640 4.002 -5.276 1.00 . A A . 5 ILE N 1 1
11 5652 1 1 5 ILE O O 50.532 3.546 -2.715 1.00 . A A . 5 ILE O 1 1
11 5653 1 1 6 ASN C C 51.001 0.360 -2.016 1.00 . A A . 6 ASN C 1 1
11 5654 1 1 6 ASN CA C 49.645 0.986 -2.337 1.00 . A A . 6 ASN CA 1 1
11 5655 1 1 6 ASN CB C 48.537 -0.059 -2.390 1.00 . A A . 6 ASN CB 1 1
11 5656 1 1 6 ASN CG C 48.956 -1.334 -3.102 1.00 . A A . 6 ASN CG 1 1
11 5657 1 1 6 ASN H H 49.306 1.263 -4.398 1.00 . A A . 6 ASN H 1 1
11 5658 1 1 6 ASN HA H 49.407 1.701 -1.565 1.00 . A A . 6 ASN HA 1 1
11 5659 1 1 6 ASN HB2 H 48.236 -0.302 -1.387 1.00 . A A . 6 ASN HB2 1 1
11 5660 1 1 6 ASN HB3 H 47.694 0.367 -2.922 1.00 . A A . 6 ASN HB3 1 1
11 5661 1 1 6 ASN HD21 H 50.183 -0.304 -4.286 1.00 . A A . 6 ASN HD21 1 1
11 5662 1 1 6 ASN HD22 H 50.133 -2.003 -4.556 1.00 . A A . 6 ASN HD22 1 1
11 5663 1 1 6 ASN N N 49.663 1.694 -3.598 1.00 . A A . 6 ASN N 1 1
11 5664 1 1 6 ASN ND2 N 49.848 -1.201 -4.081 1.00 . A A . 6 ASN ND2 1 1
11 5665 1 1 6 ASN O O 51.789 0.044 -2.908 1.00 . A A . 6 ASN O 1 1
11 5666 1 1 6 ASN OD1 O 48.485 -2.422 -2.777 1.00 . A A . 6 ASN OD1 1 1
11 5667 1 1 7 CYS C C 52.926 -1.624 -0.882 1.00 . A A . 7 CYS C 1 1
11 5668 1 1 7 CYS CA C 52.534 -0.308 -0.227 1.00 . A A . 7 CYS CA 1 1
11 5669 1 1 7 CYS CB C 52.479 -0.520 1.286 1.00 . A A . 7 CYS CB 1 1
11 5670 1 1 7 CYS H H 50.599 0.533 -0.074 1.00 . A A . 7 CYS H 1 1
11 5671 1 1 7 CYS HA H 53.300 0.421 -0.439 1.00 . A A . 7 CYS HA 1 1
11 5672 1 1 7 CYS HB2 H 51.942 -1.432 1.496 1.00 . A A . 7 CYS HB2 1 1
11 5673 1 1 7 CYS HB3 H 53.489 -0.612 1.656 1.00 . A A . 7 CYS HB3 1 1
11 5674 1 1 7 CYS N N 51.268 0.230 -0.721 1.00 . A A . 7 CYS N 1 1
11 5675 1 1 7 CYS O O 52.116 -2.541 -1.015 1.00 . A A . 7 CYS O 1 1
11 5676 1 1 7 CYS SG S 51.674 0.820 2.218 1.00 . A A . 7 CYS SG 1 1
11 5677 1 1 8 GLU C C 55.419 -3.748 -0.741 1.00 . A A . 8 GLU C 1 1
11 5678 1 1 8 GLU CA C 54.760 -2.920 -1.834 1.00 . A A . 8 GLU CA 1 1
11 5679 1 1 8 GLU CB C 55.797 -2.566 -2.902 1.00 . A A . 8 GLU CB 1 1
11 5680 1 1 8 GLU CD C 55.655 -1.916 -5.340 1.00 . A A . 8 GLU CD 1 1
11 5681 1 1 8 GLU CG C 55.308 -1.541 -3.912 1.00 . A A . 8 GLU CG 1 1
11 5682 1 1 8 GLU H H 54.793 -0.952 -1.068 1.00 . A A . 8 GLU H 1 1
11 5683 1 1 8 GLU HA H 53.956 -3.487 -2.280 1.00 . A A . 8 GLU HA 1 1
11 5684 1 1 8 GLU HB2 H 56.678 -2.169 -2.413 1.00 . A A . 8 GLU HB2 1 1
11 5685 1 1 8 GLU HB3 H 56.070 -3.465 -3.435 1.00 . A A . 8 GLU HB3 1 1
11 5686 1 1 8 GLU HG2 H 54.235 -1.457 -3.829 1.00 . A A . 8 GLU HG2 1 1
11 5687 1 1 8 GLU HG3 H 55.762 -0.587 -3.686 1.00 . A A . 8 GLU HG3 1 1
11 5688 1 1 8 GLU N N 54.201 -1.713 -1.242 1.00 . A A . 8 GLU N 1 1
11 5689 1 1 8 GLU O O 55.947 -3.190 0.222 1.00 . A A . 8 GLU O 1 1
11 5690 1 1 8 GLU OE1 O 56.584 -2.730 -5.531 1.00 . A A . 8 GLU OE1 1 1
11 5691 1 1 8 GLU OE2 O 54.997 -1.397 -6.266 1.00 . A A . 8 GLU OE2 1 1
11 5692 1 1 9 ARG C C 57.295 -6.575 -0.422 1.00 . A A . 9 ARG C 1 1
11 5693 1 1 9 ARG CA C 56.051 -5.911 0.126 1.00 . A A . 9 ARG CA 1 1
11 5694 1 1 9 ARG CB C 55.116 -6.979 0.706 1.00 . A A . 9 ARG CB 1 1
11 5695 1 1 9 ARG CD C 52.747 -6.166 0.845 1.00 . A A . 9 ARG CD 1 1
11 5696 1 1 9 ARG CG C 53.745 -7.022 0.080 1.00 . A A . 9 ARG CG 1 1
11 5697 1 1 9 ARG CZ C 50.877 -6.184 -0.761 1.00 . A A . 9 ARG CZ 1 1
11 5698 1 1 9 ARG H H 55.000 -5.475 -1.668 1.00 . A A . 9 ARG H 1 1
11 5699 1 1 9 ARG HA H 56.353 -5.262 0.930 1.00 . A A . 9 ARG HA 1 1
11 5700 1 1 9 ARG HB2 H 55.572 -7.948 0.572 1.00 . A A . 9 ARG HB2 1 1
11 5701 1 1 9 ARG HB3 H 55.000 -6.795 1.768 1.00 . A A . 9 ARG HB3 1 1
11 5702 1 1 9 ARG HD2 H 52.215 -6.796 1.543 1.00 . A A . 9 ARG HD2 1 1
11 5703 1 1 9 ARG HD3 H 53.288 -5.406 1.388 1.00 . A A . 9 ARG HD3 1 1
11 5704 1 1 9 ARG HE H 51.808 -4.544 -0.105 1.00 . A A . 9 ARG HE 1 1
11 5705 1 1 9 ARG HG2 H 53.816 -6.662 -0.931 1.00 . A A . 9 ARG HG2 1 1
11 5706 1 1 9 ARG HG3 H 53.407 -8.043 0.080 1.00 . A A . 9 ARG HG3 1 1
11 5707 1 1 9 ARG HH11 H 51.446 -8.017 -0.122 1.00 . A A . 9 ARG HH11 1 1
11 5708 1 1 9 ARG HH12 H 50.131 -7.999 -1.248 1.00 . A A . 9 ARG HH12 1 1
11 5709 1 1 9 ARG HH21 H 50.075 -4.521 -1.582 1.00 . A A . 9 ARG HH21 1 1
11 5710 1 1 9 ARG HH22 H 49.352 -6.016 -2.076 1.00 . A A . 9 ARG HH22 1 1
11 5711 1 1 9 ARG N N 55.415 -5.068 -0.880 1.00 . A A . 9 ARG N 1 1
11 5712 1 1 9 ARG NE N 51.781 -5.522 -0.042 1.00 . A A . 9 ARG NE 1 1
11 5713 1 1 9 ARG NH1 N 50.813 -7.509 -0.705 1.00 . A A . 9 ARG NH1 1 1
11 5714 1 1 9 ARG NH2 N 50.032 -5.520 -1.537 1.00 . A A . 9 ARG NH2 1 1
11 5715 1 1 9 ARG O O 57.452 -6.776 -1.626 1.00 . A A . 9 ARG O 1 1
11 5716 1 1 10 TYR C C 59.488 -8.969 0.722 1.00 . A A . 10 TYR C 1 1
11 5717 1 1 10 TYR CA C 59.441 -7.545 0.187 1.00 . A A . 10 TYR CA 1 1
11 5718 1 1 10 TYR CB C 60.591 -6.715 0.761 1.00 . A A . 10 TYR CB 1 1
11 5719 1 1 10 TYR CD1 C 59.720 -6.808 3.117 1.00 . A A . 10 TYR CD1 1 1
11 5720 1 1 10 TYR CD2 C 62.053 -7.090 2.755 1.00 . A A . 10 TYR CD2 1 1
11 5721 1 1 10 TYR CE1 C 59.901 -6.944 4.471 1.00 . A A . 10 TYR CE1 1 1
11 5722 1 1 10 TYR CE2 C 62.253 -7.232 4.110 1.00 . A A . 10 TYR CE2 1 1
11 5723 1 1 10 TYR CG C 60.789 -6.879 2.240 1.00 . A A . 10 TYR CG 1 1
11 5724 1 1 10 TYR CZ C 61.173 -7.159 4.972 1.00 . A A . 10 TYR CZ 1 1
11 5725 1 1 10 TYR H H 57.955 -6.693 1.424 1.00 . A A . 10 TYR H 1 1
11 5726 1 1 10 TYR HA H 59.529 -7.583 -0.867 1.00 . A A . 10 TYR HA 1 1
11 5727 1 1 10 TYR HB2 H 61.512 -6.997 0.288 1.00 . A A . 10 TYR HB2 1 1
11 5728 1 1 10 TYR HB3 H 60.400 -5.670 0.571 1.00 . A A . 10 TYR HB3 1 1
11 5729 1 1 10 TYR HD1 H 58.731 -6.638 2.725 1.00 . A A . 10 TYR HD1 1 1
11 5730 1 1 10 TYR HD2 H 62.892 -7.147 2.075 1.00 . A A . 10 TYR HD2 1 1
11 5731 1 1 10 TYR HE1 H 59.052 -6.871 5.128 1.00 . A A . 10 TYR HE1 1 1
11 5732 1 1 10 TYR HE2 H 63.246 -7.377 4.488 1.00 . A A . 10 TYR HE2 1 1
11 5733 1 1 10 TYR HH H 61.880 -6.556 6.655 1.00 . A A . 10 TYR HH 1 1
11 5734 1 1 10 TYR N N 58.172 -6.901 0.499 1.00 . A A . 10 TYR N 1 1
11 5735 1 1 10 TYR O O 60.179 -9.834 0.183 1.00 . A A . 10 TYR O 1 1
11 5736 1 1 10 TYR OH O 61.367 -7.297 6.327 1.00 . A A . 10 TYR OH 1 1
11 5737 1 1 11 ASN C C 57.364 -10.653 3.209 1.00 . A A . 11 ASN C 1 1
11 5738 1 1 11 ASN CA C 58.667 -10.498 2.426 1.00 . A A . 11 ASN CA 1 1
11 5739 1 1 11 ASN CB C 59.863 -10.695 3.360 1.00 . A A . 11 ASN CB 1 1
11 5740 1 1 11 ASN CG C 60.279 -12.149 3.467 1.00 . A A . 11 ASN CG 1 1
11 5741 1 1 11 ASN H H 58.224 -8.449 2.135 1.00 . A A . 11 ASN H 1 1
11 5742 1 1 11 ASN HA H 58.699 -11.250 1.652 1.00 . A A . 11 ASN HA 1 1
11 5743 1 1 11 ASN HB2 H 60.702 -10.128 2.986 1.00 . A A . 11 ASN HB2 1 1
11 5744 1 1 11 ASN HB3 H 59.603 -10.340 4.346 1.00 . A A . 11 ASN HB3 1 1
11 5745 1 1 11 ASN HD21 H 62.106 -11.609 4.032 1.00 . A A . 11 ASN HD21 1 1
11 5746 1 1 11 ASN HD22 H 61.826 -13.311 3.923 1.00 . A A . 11 ASN HD22 1 1
11 5747 1 1 11 ASN N N 58.742 -9.190 1.781 1.00 . A A . 11 ASN N 1 1
11 5748 1 1 11 ASN ND2 N 61.531 -12.380 3.846 1.00 . A A . 11 ASN ND2 1 1
11 5749 1 1 11 ASN O O 56.767 -11.728 3.235 1.00 . A A . 11 ASN O 1 1
11 5750 1 1 11 ASN OD1 O 59.484 -13.055 3.213 1.00 . A A . 11 ASN OD1 1 1
11 5751 1 1 12 GLY C C 55.576 -8.438 5.618 1.00 . A A . 12 GLY C 1 1
11 5752 1 1 12 GLY CA C 55.709 -9.598 4.632 1.00 . A A . 12 GLY CA 1 1
11 5753 1 1 12 GLY H H 57.458 -8.747 3.786 1.00 . A A . 12 GLY H 1 1
11 5754 1 1 12 GLY HA2 H 54.868 -9.571 3.956 1.00 . A A . 12 GLY HA2 1 1
11 5755 1 1 12 GLY HA3 H 55.677 -10.526 5.184 1.00 . A A . 12 GLY HA3 1 1
11 5756 1 1 12 GLY N N 56.936 -9.568 3.848 1.00 . A A . 12 GLY N 1 1
11 5757 1 1 12 GLY O O 54.589 -8.358 6.348 1.00 . A A . 12 GLY O 1 1
11 5758 1 1 13 GLN C C 56.090 -5.135 5.764 1.00 . A A . 13 GLN C 1 1
11 5759 1 1 13 GLN CA C 56.526 -6.376 6.528 1.00 . A A . 13 GLN CA 1 1
11 5760 1 1 13 GLN CB C 57.905 -6.139 7.143 1.00 . A A . 13 GLN CB 1 1
11 5761 1 1 13 GLN CD C 59.006 -7.204 9.153 1.00 . A A . 13 GLN CD 1 1
11 5762 1 1 13 GLN CG C 58.532 -7.395 7.725 1.00 . A A . 13 GLN CG 1 1
11 5763 1 1 13 GLN H H 57.309 -7.634 5.028 1.00 . A A . 13 GLN H 1 1
11 5764 1 1 13 GLN HA H 55.813 -6.576 7.314 1.00 . A A . 13 GLN HA 1 1
11 5765 1 1 13 GLN HB2 H 58.565 -5.749 6.377 1.00 . A A . 13 GLN HB2 1 1
11 5766 1 1 13 GLN HB3 H 57.814 -5.406 7.932 1.00 . A A . 13 GLN HB3 1 1
11 5767 1 1 13 GLN HE21 H 57.127 -7.014 9.777 1.00 . A A . 13 GLN HE21 1 1
11 5768 1 1 13 GLN HE22 H 58.340 -6.889 11.001 1.00 . A A . 13 GLN HE22 1 1
11 5769 1 1 13 GLN HG2 H 57.797 -8.187 7.711 1.00 . A A . 13 GLN HG2 1 1
11 5770 1 1 13 GLN HG3 H 59.376 -7.678 7.115 1.00 . A A . 13 GLN HG3 1 1
11 5771 1 1 13 GLN N N 56.556 -7.534 5.636 1.00 . A A . 13 GLN N 1 1
11 5772 1 1 13 GLN NE2 N 58.062 -7.016 10.069 1.00 . A A . 13 GLN NE2 1 1
11 5773 1 1 13 GLN O O 55.691 -4.132 6.355 1.00 . A A . 13 GLN O 1 1
11 5774 1 1 13 GLN OE1 O 60.205 -7.223 9.430 1.00 . A A . 13 GLN OE1 1 1
11 5775 1 1 14 VAL C C 56.949 -3.145 3.370 1.00 . A A . 14 VAL C 1 1
11 5776 1 1 14 VAL CA C 55.805 -4.128 3.555 1.00 . A A . 14 VAL CA 1 1
11 5777 1 1 14 VAL CB C 54.552 -3.370 4.037 1.00 . A A . 14 VAL CB 1 1
11 5778 1 1 14 VAL CG1 C 53.973 -2.537 2.908 1.00 . A A . 14 VAL CG1 1 1
11 5779 1 1 14 VAL CG2 C 53.510 -4.338 4.577 1.00 . A A . 14 VAL CG2 1 1
11 5780 1 1 14 VAL H H 56.508 -6.051 4.041 1.00 . A A . 14 VAL H 1 1
11 5781 1 1 14 VAL HA H 55.587 -4.563 2.589 1.00 . A A . 14 VAL HA 1 1
11 5782 1 1 14 VAL HB H 54.841 -2.702 4.834 1.00 . A A . 14 VAL HB 1 1
11 5783 1 1 14 VAL HG11 H 54.747 -1.907 2.493 1.00 . A A . 14 VAL HG11 1 1
11 5784 1 1 14 VAL HG12 H 53.173 -1.920 3.288 1.00 . A A . 14 VAL HG12 1 1
11 5785 1 1 14 VAL HG13 H 53.590 -3.190 2.138 1.00 . A A . 14 VAL HG13 1 1
11 5786 1 1 14 VAL HG21 H 52.522 -3.993 4.308 1.00 . A A . 14 VAL HG21 1 1
11 5787 1 1 14 VAL HG22 H 53.592 -4.393 5.652 1.00 . A A . 14 VAL HG22 1 1
11 5788 1 1 14 VAL HG23 H 53.676 -5.319 4.154 1.00 . A A . 14 VAL HG23 1 1
11 5789 1 1 14 VAL N N 56.178 -5.220 4.440 1.00 . A A . 14 VAL N 1 1
11 5790 1 1 14 VAL O O 57.186 -2.266 4.200 1.00 . A A . 14 VAL O 1 1
11 5791 1 1 15 CYS C C 59.966 -2.681 2.782 1.00 . A A . 15 CYS C 1 1
11 5792 1 1 15 CYS CA C 58.763 -2.469 1.889 1.00 . A A . 15 CYS CA 1 1
11 5793 1 1 15 CYS CB C 58.369 -1.004 1.879 1.00 . A A . 15 CYS CB 1 1
11 5794 1 1 15 CYS H H 57.381 -4.027 1.649 1.00 . A A . 15 CYS H 1 1
11 5795 1 1 15 CYS HA H 59.038 -2.756 0.891 1.00 . A A . 15 CYS HA 1 1
11 5796 1 1 15 CYS HB2 H 57.478 -0.872 2.476 1.00 . A A . 15 CYS HB2 1 1
11 5797 1 1 15 CYS HB3 H 59.171 -0.423 2.309 1.00 . A A . 15 CYS HB3 1 1
11 5798 1 1 15 CYS N N 57.642 -3.311 2.258 1.00 . A A . 15 CYS N 1 1
11 5799 1 1 15 CYS O O 60.593 -1.729 3.249 1.00 . A A . 15 CYS O 1 1
11 5800 1 1 15 CYS SG S 58.053 -0.384 0.191 1.00 . A A . 15 CYS SG 1 1
11 5801 1 1 16 GLY C C 61.520 -3.470 5.100 1.00 . A A . 16 GLY C 1 1
11 5802 1 1 16 GLY CA C 61.446 -4.265 3.811 1.00 . A A . 16 GLY CA 1 1
11 5803 1 1 16 GLY H H 59.763 -4.648 2.580 1.00 . A A . 16 GLY H 1 1
11 5804 1 1 16 GLY HA2 H 61.391 -5.294 4.061 1.00 . A A . 16 GLY HA2 1 1
11 5805 1 1 16 GLY HA3 H 62.341 -4.098 3.232 1.00 . A A . 16 GLY HA3 1 1
11 5806 1 1 16 GLY N N 60.298 -3.936 2.995 1.00 . A A . 16 GLY N 1 1
11 5807 1 1 16 GLY O O 62.477 -2.734 5.334 1.00 . A A . 16 GLY O 1 1
11 5808 1 1 17 GLY C C 60.593 -1.431 7.072 1.00 . A A . 17 GLY C 1 1
11 5809 1 1 17 GLY CA C 60.457 -2.936 7.215 1.00 . A A . 17 GLY CA 1 1
11 5810 1 1 17 GLY H H 59.773 -4.240 5.694 1.00 . A A . 17 GLY H 1 1
11 5811 1 1 17 GLY HA2 H 59.516 -3.155 7.697 1.00 . A A . 17 GLY HA2 1 1
11 5812 1 1 17 GLY HA3 H 61.259 -3.301 7.839 1.00 . A A . 17 GLY HA3 1 1
11 5813 1 1 17 GLY N N 60.502 -3.633 5.940 1.00 . A A . 17 GLY N 1 1
11 5814 1 1 17 GLY O O 60.927 -0.934 5.996 1.00 . A A . 17 GLY O 1 1
11 5815 1 1 18 PRO C C 61.850 1.292 8.287 1.00 . A A . 18 PRO C 1 1
11 5816 1 1 18 PRO CA C 60.421 0.788 8.128 1.00 . A A . 18 PRO CA 1 1
11 5817 1 1 18 PRO CB C 59.579 1.198 9.332 1.00 . A A . 18 PRO CB 1 1
11 5818 1 1 18 PRO CD C 59.915 -1.178 9.473 1.00 . A A . 18 PRO CD 1 1
11 5819 1 1 18 PRO CG C 59.736 0.074 10.298 1.00 . A A . 18 PRO CG 1 1
11 5820 1 1 18 PRO HA H 59.992 1.196 7.228 1.00 . A A . 18 PRO HA 1 1
11 5821 1 1 18 PRO HB2 H 59.958 2.127 9.737 1.00 . A A . 18 PRO HB2 1 1
11 5822 1 1 18 PRO HB3 H 58.550 1.322 9.031 1.00 . A A . 18 PRO HB3 1 1
11 5823 1 1 18 PRO HD2 H 60.683 -1.804 9.903 1.00 . A A . 18 PRO HD2 1 1
11 5824 1 1 18 PRO HD3 H 58.983 -1.719 9.403 1.00 . A A . 18 PRO HD3 1 1
11 5825 1 1 18 PRO HG2 H 60.605 0.240 10.917 1.00 . A A . 18 PRO HG2 1 1
11 5826 1 1 18 PRO HG3 H 58.849 -0.008 10.910 1.00 . A A . 18 PRO HG3 1 1
11 5827 1 1 18 PRO N N 60.330 -0.671 8.150 1.00 . A A . 18 PRO N 1 1
11 5828 1 1 18 PRO O O 62.187 2.382 7.827 1.00 . A A . 18 PRO O 1 1
11 5829 1 1 19 GLY C C 64.749 1.344 7.882 1.00 . A A . 19 GLY C 1 1
11 5830 1 1 19 GLY CA C 64.068 0.884 9.157 1.00 . A A . 19 GLY CA 1 1
11 5831 1 1 19 GLY H H 62.358 -0.360 9.293 1.00 . A A . 19 GLY H 1 1
11 5832 1 1 19 GLY HA2 H 64.097 1.688 9.877 1.00 . A A . 19 GLY HA2 1 1
11 5833 1 1 19 GLY HA3 H 64.609 0.039 9.555 1.00 . A A . 19 GLY HA3 1 1
11 5834 1 1 19 GLY N N 62.684 0.497 8.945 1.00 . A A . 19 GLY N 1 1
11 5835 1 1 19 GLY O O 65.706 2.117 7.927 1.00 . A A . 19 GLY O 1 1
11 5836 1 1 20 ARG C C 63.945 2.227 4.708 1.00 . A A . 20 ARG C 1 1
11 5837 1 1 20 ARG CA C 64.829 1.229 5.453 1.00 . A A . 20 ARG CA 1 1
11 5838 1 1 20 ARG CB C 65.040 -0.022 4.602 1.00 . A A . 20 ARG CB 1 1
11 5839 1 1 20 ARG CD C 65.172 -2.484 5.104 1.00 . A A . 20 ARG CD 1 1
11 5840 1 1 20 ARG CG C 65.802 -1.118 5.326 1.00 . A A . 20 ARG CG 1 1
11 5841 1 1 20 ARG CZ C 66.052 -4.787 5.050 1.00 . A A . 20 ARG CZ 1 1
11 5842 1 1 20 ARG H H 63.498 0.250 6.770 1.00 . A A . 20 ARG H 1 1
11 5843 1 1 20 ARG HA H 65.789 1.690 5.636 1.00 . A A . 20 ARG HA 1 1
11 5844 1 1 20 ARG HB2 H 64.077 -0.411 4.308 1.00 . A A . 20 ARG HB2 1 1
11 5845 1 1 20 ARG HB3 H 65.596 0.249 3.715 1.00 . A A . 20 ARG HB3 1 1
11 5846 1 1 20 ARG HD2 H 64.668 -2.783 6.010 1.00 . A A . 20 ARG HD2 1 1
11 5847 1 1 20 ARG HD3 H 64.454 -2.410 4.300 1.00 . A A . 20 ARG HD3 1 1
11 5848 1 1 20 ARG HE H 66.973 -3.189 4.288 1.00 . A A . 20 ARG HE 1 1
11 5849 1 1 20 ARG HG2 H 66.817 -1.139 4.961 1.00 . A A . 20 ARG HG2 1 1
11 5850 1 1 20 ARG HG3 H 65.803 -0.902 6.385 1.00 . A A . 20 ARG HG3 1 1
11 5851 1 1 20 ARG HH11 H 64.240 -4.612 5.933 1.00 . A A . 20 ARG HH11 1 1
11 5852 1 1 20 ARG HH12 H 64.895 -6.213 5.893 1.00 . A A . 20 ARG HH12 1 1
11 5853 1 1 20 ARG HH21 H 67.827 -5.298 4.230 1.00 . A A . 20 ARG HH21 1 1
11 5854 1 1 20 ARG HH22 H 66.927 -6.603 4.926 1.00 . A A . 20 ARG HH22 1 1
11 5855 1 1 20 ARG N N 64.257 0.866 6.743 1.00 . A A . 20 ARG N 1 1
11 5856 1 1 20 ARG NE N 66.169 -3.493 4.759 1.00 . A A . 20 ARG NE 1 1
11 5857 1 1 20 ARG NH1 N 64.973 -5.241 5.676 1.00 . A A . 20 ARG NH1 1 1
11 5858 1 1 20 ARG NH2 N 67.014 -5.632 4.708 1.00 . A A . 20 ARG NH2 1 1
11 5859 1 1 20 ARG O O 64.423 3.270 4.260 1.00 . A A . 20 ARG O 1 1
11 5860 1 1 21 GLY C C 60.289 2.497 4.099 1.00 . A A . 21 GLY C 1 1
11 5861 1 1 21 GLY CA C 61.757 2.806 3.870 1.00 . A A . 21 GLY CA 1 1
11 5862 1 1 21 GLY H H 62.325 1.064 4.943 1.00 . A A . 21 GLY H 1 1
11 5863 1 1 21 GLY HA2 H 61.951 3.815 4.198 1.00 . A A . 21 GLY HA2 1 1
11 5864 1 1 21 GLY HA3 H 61.963 2.742 2.814 1.00 . A A . 21 GLY HA3 1 1
11 5865 1 1 21 GLY N N 62.658 1.909 4.572 1.00 . A A . 21 GLY N 1 1
11 5866 1 1 21 GLY O O 59.898 1.336 4.226 1.00 . A A . 21 GLY O 1 1
11 5867 1 1 22 LEU C C 57.286 3.459 3.051 1.00 . A A . 22 LEU C 1 1
11 5868 1 1 22 LEU CA C 58.046 3.430 4.364 1.00 . A A . 22 LEU CA 1 1
11 5869 1 1 22 LEU CB C 57.583 4.559 5.246 1.00 . A A . 22 LEU CB 1 1
11 5870 1 1 22 LEU CD1 C 58.353 3.052 7.110 1.00 . A A . 22 LEU CD1 1 1
11 5871 1 1 22 LEU CD2 C 59.305 5.350 6.883 1.00 . A A . 22 LEU CD2 1 1
11 5872 1 1 22 LEU CG C 58.074 4.483 6.682 1.00 . A A . 22 LEU CG 1 1
11 5873 1 1 22 LEU H H 59.860 4.445 4.048 1.00 . A A . 22 LEU H 1 1
11 5874 1 1 22 LEU HA H 57.852 2.495 4.868 1.00 . A A . 22 LEU HA 1 1
11 5875 1 1 22 LEU HB2 H 57.926 5.489 4.816 1.00 . A A . 22 LEU HB2 1 1
11 5876 1 1 22 LEU HB3 H 56.502 4.561 5.258 1.00 . A A . 22 LEU HB3 1 1
11 5877 1 1 22 LEU HD11 H 59.072 2.609 6.438 1.00 . A A . 22 LEU HD11 1 1
11 5878 1 1 22 LEU HD12 H 57.436 2.482 7.086 1.00 . A A . 22 LEU HD12 1 1
11 5879 1 1 22 LEU HD13 H 58.751 3.055 8.112 1.00 . A A . 22 LEU HD13 1 1
11 5880 1 1 22 LEU HD21 H 59.336 5.697 7.904 1.00 . A A . 22 LEU HD21 1 1
11 5881 1 1 22 LEU HD22 H 59.263 6.196 6.215 1.00 . A A . 22 LEU HD22 1 1
11 5882 1 1 22 LEU HD23 H 60.191 4.768 6.673 1.00 . A A . 22 LEU HD23 1 1
11 5883 1 1 22 LEU HG H 57.305 4.854 7.298 1.00 . A A . 22 LEU HG 1 1
11 5884 1 1 22 LEU N N 59.480 3.551 4.151 1.00 . A A . 22 LEU N 1 1
11 5885 1 1 22 LEU O O 57.894 3.522 1.993 1.00 . A A . 22 LEU O 1 1
11 5886 1 1 23 CYS C C 54.029 4.488 1.986 1.00 . A A . 23 CYS C 1 1
11 5887 1 1 23 CYS CA C 55.102 3.397 1.945 1.00 . A A . 23 CYS CA 1 1
11 5888 1 1 23 CYS CB C 54.413 2.035 1.836 1.00 . A A . 23 CYS CB 1 1
11 5889 1 1 23 CYS H H 55.537 3.343 4.019 1.00 . A A . 23 CYS H 1 1
11 5890 1 1 23 CYS HA H 55.722 3.544 1.081 1.00 . A A . 23 CYS HA 1 1
11 5891 1 1 23 CYS HB2 H 53.877 1.981 0.902 1.00 . A A . 23 CYS HB2 1 1
11 5892 1 1 23 CYS HB3 H 55.160 1.259 1.863 1.00 . A A . 23 CYS HB3 1 1
11 5893 1 1 23 CYS N N 55.955 3.401 3.135 1.00 . A A . 23 CYS N 1 1
11 5894 1 1 23 CYS O O 53.132 4.441 2.827 1.00 . A A . 23 CYS O 1 1
11 5895 1 1 23 CYS SG S 53.226 1.695 3.178 1.00 . A A . 23 CYS SG 1 1
11 5896 1 1 24 PHE C C 52.887 7.144 -0.315 1.00 . A A . 24 PHE C 1 1
11 5897 1 1 24 PHE CA C 53.023 6.477 1.040 1.00 . A A . 24 PHE CA 1 1
11 5898 1 1 24 PHE CB C 53.184 7.545 2.144 1.00 . A A . 24 PHE CB 1 1
11 5899 1 1 24 PHE CD1 C 55.491 8.524 2.238 1.00 . A A . 24 PHE CD1 1 1
11 5900 1 1 24 PHE CD2 C 54.830 6.963 3.912 1.00 . A A . 24 PHE CD2 1 1
11 5901 1 1 24 PHE CE1 C 56.719 8.664 2.854 1.00 . A A . 24 PHE CE1 1 1
11 5902 1 1 24 PHE CE2 C 56.056 7.091 4.529 1.00 . A A . 24 PHE CE2 1 1
11 5903 1 1 24 PHE CG C 54.536 7.669 2.765 1.00 . A A . 24 PHE CG 1 1
11 5904 1 1 24 PHE CZ C 57.002 7.945 4.001 1.00 . A A . 24 PHE CZ 1 1
11 5905 1 1 24 PHE H H 54.789 5.444 0.350 1.00 . A A . 24 PHE H 1 1
11 5906 1 1 24 PHE HA H 52.093 5.957 1.225 1.00 . A A . 24 PHE HA 1 1
11 5907 1 1 24 PHE HB2 H 52.940 8.510 1.738 1.00 . A A . 24 PHE HB2 1 1
11 5908 1 1 24 PHE HB3 H 52.482 7.321 2.936 1.00 . A A . 24 PHE HB3 1 1
11 5909 1 1 24 PHE HD1 H 55.269 9.088 1.334 1.00 . A A . 24 PHE HD1 1 1
11 5910 1 1 24 PHE HD2 H 54.088 6.301 4.319 1.00 . A A . 24 PHE HD2 1 1
11 5911 1 1 24 PHE HE1 H 57.456 9.332 2.441 1.00 . A A . 24 PHE HE1 1 1
11 5912 1 1 24 PHE HE2 H 56.271 6.532 5.427 1.00 . A A . 24 PHE HE2 1 1
11 5913 1 1 24 PHE HZ H 57.961 8.053 4.484 1.00 . A A . 24 PHE HZ 1 1
11 5914 1 1 24 PHE N N 54.075 5.453 1.060 1.00 . A A . 24 PHE N 1 1
11 5915 1 1 24 PHE O O 53.374 6.638 -1.327 1.00 . A A . 24 PHE O 1 1
11 5916 1 1 25 CYS C C 53.033 8.825 -2.557 1.00 . A A . 25 CYS C 1 1
11 5917 1 1 25 CYS CA C 51.987 9.103 -1.488 1.00 . A A . 25 CYS CA 1 1
11 5918 1 1 25 CYS CB C 52.026 10.571 -1.070 1.00 . A A . 25 CYS CB 1 1
11 5919 1 1 25 CYS H H 51.865 8.627 0.547 1.00 . A A . 25 CYS H 1 1
11 5920 1 1 25 CYS HA H 51.010 8.867 -1.872 1.00 . A A . 25 CYS HA 1 1
11 5921 1 1 25 CYS HB2 H 51.132 10.796 -0.506 1.00 . A A . 25 CYS HB2 1 1
11 5922 1 1 25 CYS HB3 H 52.894 10.721 -0.432 1.00 . A A . 25 CYS HB3 1 1
11 5923 1 1 25 CYS N N 52.219 8.299 -0.305 1.00 . A A . 25 CYS N 1 1
11 5924 1 1 25 CYS O O 54.234 8.954 -2.317 1.00 . A A . 25 CYS O 1 1
11 5925 1 1 25 CYS SG S 52.116 11.755 -2.454 1.00 . A A . 25 CYS SG 1 1
11 5926 1 1 26 GLY C C 54.059 6.706 -4.619 1.00 . A A . 26 GLY C 1 1
11 5927 1 1 26 GLY CA C 53.474 8.089 -4.798 1.00 . A A . 26 GLY CA 1 1
11 5928 1 1 26 GLY H H 51.602 8.310 -3.851 1.00 . A A . 26 GLY H 1 1
11 5929 1 1 26 GLY HA2 H 52.940 8.129 -5.736 1.00 . A A . 26 GLY HA2 1 1
11 5930 1 1 26 GLY HA3 H 54.276 8.811 -4.815 1.00 . A A . 26 GLY HA3 1 1
11 5931 1 1 26 GLY N N 52.569 8.414 -3.725 1.00 . A A . 26 GLY N 1 1
11 5932 1 1 26 GLY O O 53.695 5.776 -5.335 1.00 . A A . 26 GLY O 1 1
11 5933 1 1 27 LYS C C 56.124 5.154 -1.981 1.00 . A A . 27 LYS C 1 1
11 5934 1 1 27 LYS CA C 55.595 5.271 -3.406 1.00 . A A . 27 LYS CA 1 1
11 5935 1 1 27 LYS CB C 56.770 5.053 -4.340 1.00 . A A . 27 LYS CB 1 1
11 5936 1 1 27 LYS CD C 55.906 4.306 -6.581 1.00 . A A . 27 LYS CD 1 1
11 5937 1 1 27 LYS CE C 56.924 3.220 -6.893 1.00 . A A . 27 LYS CE 1 1
11 5938 1 1 27 LYS CG C 56.532 5.444 -5.792 1.00 . A A . 27 LYS CG 1 1
11 5939 1 1 27 LYS H H 55.225 7.338 -3.119 1.00 . A A . 27 LYS H 1 1
11 5940 1 1 27 LYS HA H 54.861 4.500 -3.574 1.00 . A A . 27 LYS HA 1 1
11 5941 1 1 27 LYS HB2 H 57.598 5.630 -3.960 1.00 . A A . 27 LYS HB2 1 1
11 5942 1 1 27 LYS HB3 H 57.027 4.008 -4.303 1.00 . A A . 27 LYS HB3 1 1
11 5943 1 1 27 LYS HD2 H 55.105 3.877 -5.998 1.00 . A A . 27 LYS HD2 1 1
11 5944 1 1 27 LYS HD3 H 55.512 4.697 -7.507 1.00 . A A . 27 LYS HD3 1 1
11 5945 1 1 27 LYS HE2 H 57.430 2.944 -5.980 1.00 . A A . 27 LYS HE2 1 1
11 5946 1 1 27 LYS HE3 H 56.403 2.360 -7.289 1.00 . A A . 27 LYS HE3 1 1
11 5947 1 1 27 LYS HG2 H 55.881 6.300 -5.829 1.00 . A A . 27 LYS HG2 1 1
11 5948 1 1 27 LYS HG3 H 57.482 5.698 -6.241 1.00 . A A . 27 LYS HG3 1 1
11 5949 1 1 27 LYS HZ1 H 58.120 4.689 -7.775 1.00 . A A . 27 LYS HZ1 1 1
11 5950 1 1 27 LYS HZ2 H 57.590 3.501 -8.853 1.00 . A A . 27 LYS HZ2 1 1
11 5951 1 1 27 LYS HZ3 H 58.827 3.153 -7.753 1.00 . A A . 27 LYS HZ3 1 1
11 5952 1 1 27 LYS N N 54.970 6.563 -3.662 1.00 . A A . 27 LYS N 1 1
11 5953 1 1 27 LYS NZ N 57.936 3.672 -7.888 1.00 . A A . 27 LYS NZ 1 1
11 5954 1 1 27 LYS O O 55.708 5.878 -1.077 1.00 . A A . 27 LYS O 1 1
11 5955 1 1 28 CYS C C 58.884 4.971 -0.362 1.00 . A A . 28 CYS C 1 1
11 5956 1 1 28 CYS CA C 57.725 4.003 -0.544 1.00 . A A . 28 CYS CA 1 1
11 5957 1 1 28 CYS CB C 58.241 2.560 -0.472 1.00 . A A . 28 CYS CB 1 1
11 5958 1 1 28 CYS H H 57.372 3.711 -2.586 1.00 . A A . 28 CYS H 1 1
11 5959 1 1 28 CYS HA H 57.001 4.166 0.234 1.00 . A A . 28 CYS HA 1 1
11 5960 1 1 28 CYS HB2 H 58.346 2.176 -1.475 1.00 . A A . 28 CYS HB2 1 1
11 5961 1 1 28 CYS HB3 H 59.207 2.556 0.011 1.00 . A A . 28 CYS HB3 1 1
11 5962 1 1 28 CYS N N 57.080 4.236 -1.816 1.00 . A A . 28 CYS N 1 1
11 5963 1 1 28 CYS O O 59.785 5.039 -1.200 1.00 . A A . 28 CYS O 1 1
11 5964 1 1 28 CYS SG S 57.161 1.414 0.443 1.00 . A A . 28 CYS SG 1 1
11 5965 1 1 29 ARG C C 61.090 5.982 1.699 1.00 . A A . 29 ARG C 1 1
11 5966 1 1 29 ARG CA C 59.921 6.673 1.012 1.00 . A A . 29 ARG CA 1 1
11 5967 1 1 29 ARG CB C 59.385 7.805 1.887 1.00 . A A . 29 ARG CB 1 1
11 5968 1 1 29 ARG CD C 59.851 9.903 3.189 1.00 . A A . 29 ARG CD 1 1
11 5969 1 1 29 ARG CG C 60.443 8.803 2.322 1.00 . A A . 29 ARG CG 1 1
11 5970 1 1 29 ARG CZ C 61.066 9.552 5.302 1.00 . A A . 29 ARG CZ 1 1
11 5971 1 1 29 ARG H H 58.123 5.618 1.365 1.00 . A A . 29 ARG H 1 1
11 5972 1 1 29 ARG HA H 60.260 7.082 0.071 1.00 . A A . 29 ARG HA 1 1
11 5973 1 1 29 ARG HB2 H 58.627 8.338 1.334 1.00 . A A . 29 ARG HB2 1 1
11 5974 1 1 29 ARG HB3 H 58.941 7.376 2.771 1.00 . A A . 29 ARG HB3 1 1
11 5975 1 1 29 ARG HD2 H 59.632 10.757 2.566 1.00 . A A . 29 ARG HD2 1 1
11 5976 1 1 29 ARG HD3 H 58.936 9.540 3.634 1.00 . A A . 29 ARG HD3 1 1
11 5977 1 1 29 ARG HE H 61.168 11.202 4.185 1.00 . A A . 29 ARG HE 1 1
11 5978 1 1 29 ARG HG2 H 61.199 8.282 2.889 1.00 . A A . 29 ARG HG2 1 1
11 5979 1 1 29 ARG HG3 H 60.886 9.247 1.444 1.00 . A A . 29 ARG HG3 1 1
11 5980 1 1 29 ARG HH11 H 59.911 7.992 4.732 1.00 . A A . 29 ARG HH11 1 1
11 5981 1 1 29 ARG HH12 H 60.771 7.774 6.219 1.00 . A A . 29 ARG HH12 1 1
11 5982 1 1 29 ARG HH21 H 62.303 10.914 6.137 1.00 . A A . 29 ARG HH21 1 1
11 5983 1 1 29 ARG HH22 H 62.130 9.431 7.016 1.00 . A A . 29 ARG HH22 1 1
11 5984 1 1 29 ARG N N 58.863 5.715 0.732 1.00 . A A . 29 ARG N 1 1
11 5985 1 1 29 ARG NE N 60.762 10.312 4.253 1.00 . A A . 29 ARG NE 1 1
11 5986 1 1 29 ARG NH1 N 60.540 8.340 5.428 1.00 . A A . 29 ARG NH1 1 1
11 5987 1 1 29 ARG NH2 N 61.902 10.003 6.228 1.00 . A A . 29 ARG NH2 1 1
11 5988 1 1 29 ARG O O 61.191 5.979 2.926 1.00 . A A . 29 ARG O 1 1
11 5989 1 1 30 CYS C C 64.364 5.578 1.416 1.00 . A A . 30 CYS C 1 1
11 5990 1 1 30 CYS CA C 63.130 4.690 1.434 1.00 . A A . 30 CYS CA 1 1
11 5991 1 1 30 CYS CB C 63.407 3.388 0.673 1.00 . A A . 30 CYS CB 1 1
11 5992 1 1 30 CYS H H 61.833 5.425 -0.072 1.00 . A A . 30 CYS H 1 1
11 5993 1 1 30 CYS HA H 62.909 4.446 2.461 1.00 . A A . 30 CYS HA 1 1
11 5994 1 1 30 CYS HB2 H 64.455 3.146 0.766 1.00 . A A . 30 CYS HB2 1 1
11 5995 1 1 30 CYS HB3 H 62.827 2.597 1.118 1.00 . A A . 30 CYS HB3 1 1
11 5996 1 1 30 CYS N N 61.970 5.390 0.897 1.00 . A A . 30 CYS N 1 1
11 5997 1 1 30 CYS O O 64.582 6.347 0.480 1.00 . A A . 30 CYS O 1 1
11 5998 1 1 30 CYS SG S 63.015 3.422 -1.108 1.00 . A A . 30 CYS SG 1 1
11 5999 1 1 31 HIS C C 67.348 5.926 1.448 1.00 . A A . 31 HIS C 1 1
11 6000 1 1 31 HIS CA C 66.389 6.244 2.591 1.00 . A A . 31 HIS CA 1 1
11 6001 1 1 31 HIS CB C 67.060 5.978 3.945 1.00 . A A . 31 HIS CB 1 1
11 6002 1 1 31 HIS CD2 C 66.198 4.937 6.164 1.00 . A A . 31 HIS CD2 1 1
11 6003 1 1 31 HIS CE1 C 64.194 5.828 6.182 1.00 . A A . 31 HIS CE1 1 1
11 6004 1 1 31 HIS CG C 66.089 5.710 5.058 1.00 . A A . 31 HIS CG 1 1
11 6005 1 1 31 HIS H H 64.931 4.823 3.172 1.00 . A A . 31 HIS H 1 1
11 6006 1 1 31 HIS HA H 66.120 7.289 2.531 1.00 . A A . 31 HIS HA 1 1
11 6007 1 1 31 HIS HB2 H 67.706 5.118 3.856 1.00 . A A . 31 HIS HB2 1 1
11 6008 1 1 31 HIS HB3 H 67.651 6.839 4.220 1.00 . A A . 31 HIS HB3 1 1
11 6009 1 1 31 HIS HD1 H 64.439 6.865 4.434 1.00 . A A . 31 HIS HD1 1 1
11 6010 1 1 31 HIS HD2 H 67.060 4.352 6.456 1.00 . A A . 31 HIS HD2 1 1
11 6011 1 1 31 HIS HE1 H 63.181 6.081 6.470 1.00 . A A . 31 HIS HE1 1 1
11 6012 1 1 31 HIS HE2 H 64.763 4.502 7.634 1.00 . A A . 31 HIS HE2 1 1
11 6013 1 1 31 HIS N N 65.167 5.459 2.464 1.00 . A A . 31 HIS N 1 1
11 6014 1 1 31 HIS ND1 N 64.821 6.255 5.099 1.00 . A A . 31 HIS ND1 1 1
11 6015 1 1 31 HIS NE2 N 65.008 5.028 6.845 1.00 . A A . 31 HIS NE2 1 1
11 6016 1 1 31 HIS O O 67.247 4.874 0.817 1.00 . A A . 31 HIS O 1 1
11 6017 1 1 32 PRO C C 70.116 5.420 0.264 1.00 . A A . 32 PRO C 1 1
11 6018 1 1 32 PRO CA C 69.262 6.654 0.079 1.00 . A A . 32 PRO CA 1 1
11 6019 1 1 32 PRO CB C 70.120 7.919 0.136 1.00 . A A . 32 PRO CB 1 1
11 6020 1 1 32 PRO CD C 68.477 8.121 1.856 1.00 . A A . 32 PRO CD 1 1
11 6021 1 1 32 PRO CG C 69.293 8.914 0.878 1.00 . A A . 32 PRO CG 1 1
11 6022 1 1 32 PRO HA H 68.781 6.587 -0.885 1.00 . A A . 32 PRO HA 1 1
11 6023 1 1 32 PRO HB2 H 71.042 7.703 0.654 1.00 . A A . 32 PRO HB2 1 1
11 6024 1 1 32 PRO HB3 H 70.335 8.256 -0.867 1.00 . A A . 32 PRO HB3 1 1
11 6025 1 1 32 PRO HD2 H 69.019 7.985 2.781 1.00 . A A . 32 PRO HD2 1 1
11 6026 1 1 32 PRO HD3 H 67.529 8.604 2.038 1.00 . A A . 32 PRO HD3 1 1
11 6027 1 1 32 PRO HG2 H 69.932 9.610 1.399 1.00 . A A . 32 PRO HG2 1 1
11 6028 1 1 32 PRO HG3 H 68.643 9.437 0.193 1.00 . A A . 32 PRO HG3 1 1
11 6029 1 1 32 PRO N N 68.289 6.838 1.161 1.00 . A A . 32 PRO N 1 1
11 6030 1 1 32 PRO O O 70.912 5.319 1.196 1.00 . A A . 32 PRO O 1 1
11 6031 1 1 33 GLY C C 69.826 2.048 -0.349 1.00 . A A . 33 GLY C 1 1
11 6032 1 1 33 GLY CA C 70.693 3.261 -0.630 1.00 . A A . 33 GLY CA 1 1
11 6033 1 1 33 GLY H H 69.297 4.648 -1.376 1.00 . A A . 33 GLY H 1 1
11 6034 1 1 33 GLY HA2 H 71.162 3.143 -1.588 1.00 . A A . 33 GLY HA2 1 1
11 6035 1 1 33 GLY HA3 H 71.457 3.332 0.131 1.00 . A A . 33 GLY HA3 1 1
11 6036 1 1 33 GLY N N 69.941 4.489 -0.657 1.00 . A A . 33 GLY N 1 1
11 6037 1 1 33 GLY O O 70.265 1.104 0.309 1.00 . A A . 33 GLY O 1 1
11 6038 1 1 34 PHE C C 66.949 0.598 -1.937 1.00 . A A . 34 PHE C 1 1
11 6039 1 1 34 PHE CA C 67.668 0.960 -0.642 1.00 . A A . 34 PHE CA 1 1
11 6040 1 1 34 PHE CB C 66.648 1.317 0.441 1.00 . A A . 34 PHE CB 1 1
11 6041 1 1 34 PHE CD1 C 68.099 0.388 2.264 1.00 . A A . 34 PHE CD1 1 1
11 6042 1 1 34 PHE CD2 C 66.934 2.429 2.673 1.00 . A A . 34 PHE CD2 1 1
11 6043 1 1 34 PHE CE1 C 68.646 0.443 3.531 1.00 . A A . 34 PHE CE1 1 1
11 6044 1 1 34 PHE CE2 C 67.478 2.488 3.942 1.00 . A A . 34 PHE CE2 1 1
11 6045 1 1 34 PHE CG C 67.238 1.379 1.821 1.00 . A A . 34 PHE CG 1 1
11 6046 1 1 34 PHE CZ C 68.335 1.494 4.372 1.00 . A A . 34 PHE CZ 1 1
11 6047 1 1 34 PHE H H 68.298 2.849 -1.362 1.00 . A A . 34 PHE H 1 1
11 6048 1 1 34 PHE HA H 68.243 0.107 -0.314 1.00 . A A . 34 PHE HA 1 1
11 6049 1 1 34 PHE HB2 H 66.220 2.282 0.218 1.00 . A A . 34 PHE HB2 1 1
11 6050 1 1 34 PHE HB3 H 65.865 0.574 0.446 1.00 . A A . 34 PHE HB3 1 1
11 6051 1 1 34 PHE HD1 H 68.343 -0.434 1.608 1.00 . A A . 34 PHE HD1 1 1
11 6052 1 1 34 PHE HD2 H 66.263 3.205 2.338 1.00 . A A . 34 PHE HD2 1 1
11 6053 1 1 34 PHE HE1 H 69.317 -0.335 3.865 1.00 . A A . 34 PHE HE1 1 1
11 6054 1 1 34 PHE HE2 H 67.233 3.312 4.597 1.00 . A A . 34 PHE HE2 1 1
11 6055 1 1 34 PHE HZ H 68.762 1.539 5.363 1.00 . A A . 34 PHE HZ 1 1
11 6056 1 1 34 PHE N N 68.593 2.069 -0.847 1.00 . A A . 34 PHE N 1 1
11 6057 1 1 34 PHE O O 66.679 1.461 -2.772 1.00 . A A . 34 PHE O 1 1
11 6058 1 1 35 GLU C C 65.178 -2.453 -2.997 1.00 . A A . 35 GLU C 1 1
11 6059 1 1 35 GLU CA C 65.945 -1.164 -3.287 1.00 . A A . 35 GLU CA 1 1
11 6060 1 1 35 GLU CB C 66.937 -1.381 -4.435 1.00 . A A . 35 GLU CB 1 1
11 6061 1 1 35 GLU CD C 68.351 0.147 -5.868 1.00 . A A . 35 GLU CD 1 1
11 6062 1 1 35 GLU CG C 66.948 -0.250 -5.449 1.00 . A A . 35 GLU CG 1 1
11 6063 1 1 35 GLU H H 66.873 -1.324 -1.394 1.00 . A A . 35 GLU H 1 1
11 6064 1 1 35 GLU HA H 65.236 -0.400 -3.577 1.00 . A A . 35 GLU HA 1 1
11 6065 1 1 35 GLU HB2 H 67.931 -1.475 -4.023 1.00 . A A . 35 GLU HB2 1 1
11 6066 1 1 35 GLU HB3 H 66.682 -2.295 -4.949 1.00 . A A . 35 GLU HB3 1 1
11 6067 1 1 35 GLU HG2 H 66.404 -0.566 -6.326 1.00 . A A . 35 GLU HG2 1 1
11 6068 1 1 35 GLU HG3 H 66.460 0.611 -5.014 1.00 . A A . 35 GLU HG3 1 1
11 6069 1 1 35 GLU N N 66.637 -0.686 -2.096 1.00 . A A . 35 GLU N 1 1
11 6070 1 1 35 GLU O O 63.984 -2.417 -2.727 1.00 . A A . 35 GLU O 1 1
11 6071 1 1 35 GLU OE1 O 69.206 -0.753 -6.002 1.00 . A A . 35 GLU OE1 1 1
11 6072 1 1 35 GLU OE2 O 68.592 1.357 -6.060 1.00 . A A . 35 GLU OE2 1 1
11 6073 1 1 36 GLY C C 63.945 -5.038 -3.631 1.00 . A A . 36 GLY C 1 1
11 6074 1 1 36 GLY CA C 65.198 -4.863 -2.794 1.00 . A A . 36 GLY CA 1 1
11 6075 1 1 36 GLY H H 66.817 -3.576 -3.279 1.00 . A A . 36 GLY H 1 1
11 6076 1 1 36 GLY HA2 H 65.880 -5.673 -3.004 1.00 . A A . 36 GLY HA2 1 1
11 6077 1 1 36 GLY HA3 H 64.919 -4.895 -1.749 1.00 . A A . 36 GLY HA3 1 1
11 6078 1 1 36 GLY N N 65.863 -3.594 -3.056 1.00 . A A . 36 GLY N 1 1
11 6079 1 1 36 GLY O O 63.802 -4.404 -4.676 1.00 . A A . 36 GLY O 1 1
11 6080 1 1 37 SER C C 60.877 -4.832 -3.625 1.00 . A A . 37 SER C 1 1
11 6081 1 1 37 SER CA C 61.754 -6.056 -3.857 1.00 . A A . 37 SER CA 1 1
11 6082 1 1 37 SER CB C 61.045 -7.321 -3.364 1.00 . A A . 37 SER CB 1 1
11 6083 1 1 37 SER H H 63.157 -6.310 -2.292 1.00 . A A . 37 SER H 1 1
11 6084 1 1 37 SER HA H 61.966 -6.146 -4.911 1.00 . A A . 37 SER HA 1 1
11 6085 1 1 37 SER HB2 H 60.969 -7.292 -2.287 1.00 . A A . 37 SER HB2 1 1
11 6086 1 1 37 SER HB3 H 60.055 -7.367 -3.793 1.00 . A A . 37 SER HB3 1 1
11 6087 1 1 37 SER HG H 61.527 -9.208 -3.153 1.00 . A A . 37 SER HG 1 1
11 6088 1 1 37 SER N N 63.013 -5.860 -3.152 1.00 . A A . 37 SER N 1 1
11 6089 1 1 37 SER O O 59.861 -4.627 -4.290 1.00 . A A . 37 SER O 1 1
11 6090 1 1 37 SER OG O 61.761 -8.485 -3.739 1.00 . A A . 37 SER OG 1 1
11 6091 1 1 38 ALA C C 61.667 -1.709 -2.059 1.00 . A A . 38 ALA C 1 1
11 6092 1 1 38 ALA CA C 60.638 -2.796 -2.293 1.00 . A A . 38 ALA CA 1 1
11 6093 1 1 38 ALA CB C 59.853 -3.013 -1.026 1.00 . A A . 38 ALA CB 1 1
11 6094 1 1 38 ALA H H 62.133 -4.254 -2.191 1.00 . A A . 38 ALA H 1 1
11 6095 1 1 38 ALA HA H 59.962 -2.506 -3.080 1.00 . A A . 38 ALA HA 1 1
11 6096 1 1 38 ALA HB1 H 59.963 -2.142 -0.394 1.00 . A A . 38 ALA HB1 1 1
11 6097 1 1 38 ALA HB2 H 60.243 -3.880 -0.512 1.00 . A A . 38 ALA HB2 1 1
11 6098 1 1 38 ALA HB3 H 58.816 -3.161 -1.262 1.00 . A A . 38 ALA HB3 1 1
11 6099 1 1 38 ALA N N 61.312 -4.019 -2.667 1.00 . A A . 38 ALA N 1 1
11 6100 1 1 38 ALA O O 61.958 -0.901 -2.941 1.00 . A A . 38 ALA O 1 1
11 6101 1 1 39 CYS C C 64.134 -1.352 0.641 1.00 . A A . 39 CYS C 1 1
11 6102 1 1 39 CYS CA C 63.274 -0.788 -0.492 1.00 . A A . 39 CYS CA 1 1
11 6103 1 1 39 CYS CB C 62.680 0.557 -0.079 1.00 . A A . 39 CYS CB 1 1
11 6104 1 1 39 CYS H H 61.990 -2.427 -0.219 1.00 . A A . 39 CYS H 1 1
11 6105 1 1 39 CYS HA H 63.882 -0.653 -1.359 1.00 . A A . 39 CYS HA 1 1
11 6106 1 1 39 CYS HB2 H 61.817 0.386 0.546 1.00 . A A . 39 CYS HB2 1 1
11 6107 1 1 39 CYS HB3 H 63.423 1.097 0.484 1.00 . A A . 39 CYS HB3 1 1
11 6108 1 1 39 CYS N N 62.243 -1.730 -0.860 1.00 . A A . 39 CYS N 1 1
11 6109 1 1 39 CYS O O 64.426 -0.657 1.614 1.00 . A A . 39 CYS O 1 1
11 6110 1 1 39 CYS SG S 62.157 1.612 -1.473 1.00 . A A . 39 CYS SG 1 1
11 6111 1 1 40 GLN C C 66.787 -3.352 1.217 1.00 . A A . 40 GLN C 1 1
11 6112 1 1 40 GLN CA C 65.301 -3.279 1.568 1.00 . A A . 40 GLN CA 1 1
11 6113 1 1 40 GLN CB C 64.767 -4.696 1.827 1.00 . A A . 40 GLN CB 1 1
11 6114 1 1 40 GLN CD C 63.842 -6.189 0.008 1.00 . A A . 40 GLN CD 1 1
11 6115 1 1 40 GLN CG C 65.082 -5.684 0.711 1.00 . A A . 40 GLN CG 1 1
11 6116 1 1 40 GLN H H 64.224 -3.134 -0.259 1.00 . A A . 40 GLN H 1 1
11 6117 1 1 40 GLN HA H 65.191 -2.701 2.473 1.00 . A A . 40 GLN HA 1 1
11 6118 1 1 40 GLN HB2 H 65.206 -5.069 2.739 1.00 . A A . 40 GLN HB2 1 1
11 6119 1 1 40 GLN HB3 H 63.693 -4.651 1.948 1.00 . A A . 40 GLN HB3 1 1
11 6120 1 1 40 GLN HE21 H 63.063 -4.365 0.024 1.00 . A A . 40 GLN HE21 1 1
11 6121 1 1 40 GLN HE22 H 62.106 -5.581 -0.727 1.00 . A A . 40 GLN HE22 1 1
11 6122 1 1 40 GLN HG2 H 65.709 -5.201 -0.017 1.00 . A A . 40 GLN HG2 1 1
11 6123 1 1 40 GLN HG3 H 65.607 -6.527 1.128 1.00 . A A . 40 GLN HG3 1 1
11 6124 1 1 40 GLN N N 64.508 -2.622 0.528 1.00 . A A . 40 GLN N 1 1
11 6125 1 1 40 GLN NE2 N 62.907 -5.288 -0.253 1.00 . A A . 40 GLN NE2 1 1
11 6126 1 1 40 GLN O O 67.643 -3.303 2.101 1.00 . A A . 40 GLN O 1 1
11 6127 1 1 40 GLN OE1 O 63.725 -7.376 -0.296 1.00 . A A . 40 GLN OE1 1 1
11 6128 1 1 41 ALA C C 69.045 -2.259 -0.924 1.00 . A A . 41 ALA C 1 1
11 6129 1 1 41 ALA CA C 68.472 -3.609 -0.511 1.00 . A A . 41 ALA CA 1 1
11 6130 1 1 41 ALA CB C 68.562 -4.606 -1.655 1.00 . A A . 41 ALA CB 1 1
11 6131 1 1 41 ALA H H 66.367 -3.549 -0.726 1.00 . A A . 41 ALA H 1 1
11 6132 1 1 41 ALA HA H 69.054 -3.995 0.312 1.00 . A A . 41 ALA HA 1 1
11 6133 1 1 41 ALA HB1 H 68.639 -4.074 -2.590 1.00 . A A . 41 ALA HB1 1 1
11 6134 1 1 41 ALA HB2 H 67.674 -5.222 -1.663 1.00 . A A . 41 ALA HB2 1 1
11 6135 1 1 41 ALA HB3 H 69.432 -5.230 -1.520 1.00 . A A . 41 ALA HB3 1 1
11 6136 1 1 41 ALA N N 67.089 -3.496 -0.066 1.00 . A A . 41 ALA N 1 1
11 6137 1 1 41 ALA O O 69.638 -1.581 -0.060 1.00 . A A . 41 ALA O 1 1
11 6138 1 1 41 ALA OXT O 68.903 -1.894 -2.109 1.00 . A A . 41 ALA OXT 1 1
12 6139 1 1 1 GLU C C 49.304 9.125 -4.516 1.00 . A A . 1 GLU C 1 1
12 6140 1 1 1 GLU CA C 49.838 9.985 -5.664 1.00 . A A . 1 GLU CA 1 1
12 6141 1 1 1 GLU CB C 49.108 11.333 -5.720 1.00 . A A . 1 GLU CB 1 1
12 6142 1 1 1 GLU CD C 46.899 12.434 -6.261 1.00 . A A . 1 GLU CD 1 1
12 6143 1 1 1 GLU CG C 47.592 11.217 -5.679 1.00 . A A . 1 GLU CG 1 1
12 6144 1 1 1 GLU H1 H 48.662 9.032 -7.058 1.00 . A A . 1 GLU H1 1 1
12 6145 1 1 1 GLU H2 H 50.280 8.464 -6.976 1.00 . A A . 1 GLU H2 1 1
12 6146 1 1 1 GLU H3 H 49.934 9.972 -7.719 1.00 . A A . 1 GLU H3 1 1
12 6147 1 1 1 GLU HA H 50.892 10.161 -5.510 1.00 . A A . 1 GLU HA 1 1
12 6148 1 1 1 GLU HB2 H 49.424 11.934 -4.880 1.00 . A A . 1 GLU HB2 1 1
12 6149 1 1 1 GLU HB3 H 49.383 11.839 -6.634 1.00 . A A . 1 GLU HB3 1 1
12 6150 1 1 1 GLU HG2 H 47.294 10.347 -6.245 1.00 . A A . 1 GLU HG2 1 1
12 6151 1 1 1 GLU HG3 H 47.282 11.101 -4.651 1.00 . A A . 1 GLU HG3 1 1
12 6152 1 1 1 GLU N N 49.663 9.302 -6.972 1.00 . A A . 1 GLU N 1 1
12 6153 1 1 1 GLU O O 49.156 7.911 -4.654 1.00 . A A . 1 GLU O 1 1
12 6154 1 1 1 GLU OE1 O 46.767 13.444 -5.537 1.00 . A A . 1 GLU OE1 1 1
12 6155 1 1 1 GLU OE2 O 46.488 12.378 -7.438 1.00 . A A . 1 GLU OE2 1 1
12 6156 1 1 2 CYS C C 47.366 8.111 -2.573 1.00 . A A . 2 CYS C 1 1
12 6157 1 1 2 CYS CA C 48.485 9.068 -2.202 1.00 . A A . 2 CYS CA 1 1
12 6158 1 1 2 CYS CB C 47.994 10.065 -1.135 1.00 . A A . 2 CYS CB 1 1
12 6159 1 1 2 CYS H H 49.151 10.729 -3.349 1.00 . A A . 2 CYS H 1 1
12 6160 1 1 2 CYS HA H 49.287 8.482 -1.789 1.00 . A A . 2 CYS HA 1 1
12 6161 1 1 2 CYS HB2 H 46.958 9.860 -0.917 1.00 . A A . 2 CYS HB2 1 1
12 6162 1 1 2 CYS HB3 H 48.570 9.907 -0.246 1.00 . A A . 2 CYS HB3 1 1
12 6163 1 1 2 CYS N N 49.012 9.766 -3.386 1.00 . A A . 2 CYS N 1 1
12 6164 1 1 2 CYS O O 47.110 7.123 -1.888 1.00 . A A . 2 CYS O 1 1
12 6165 1 1 2 CYS SG S 48.115 11.842 -1.564 1.00 . A A . 2 CYS SG 1 1
12 6166 1 1 3 ASP C C 45.961 6.144 -4.271 1.00 . A A . 3 ASP C 1 1
12 6167 1 1 3 ASP CA C 45.625 7.646 -4.225 1.00 . A A . 3 ASP CA 1 1
12 6168 1 1 3 ASP CB C 45.300 8.182 -5.622 1.00 . A A . 3 ASP CB 1 1
12 6169 1 1 3 ASP CG C 43.908 7.801 -6.083 1.00 . A A . 3 ASP CG 1 1
12 6170 1 1 3 ASP H H 47.017 9.241 -4.126 1.00 . A A . 3 ASP H 1 1
12 6171 1 1 3 ASP HA H 44.766 7.778 -3.599 1.00 . A A . 3 ASP HA 1 1
12 6172 1 1 3 ASP HB2 H 45.373 9.260 -5.608 1.00 . A A . 3 ASP HB2 1 1
12 6173 1 1 3 ASP HB3 H 46.019 7.790 -6.327 1.00 . A A . 3 ASP HB3 1 1
12 6174 1 1 3 ASP N N 46.729 8.433 -3.668 1.00 . A A . 3 ASP N 1 1
12 6175 1 1 3 ASP O O 46.277 5.537 -3.251 1.00 . A A . 3 ASP O 1 1
12 6176 1 1 3 ASP OD1 O 42.931 8.385 -5.569 1.00 . A A . 3 ASP OD1 1 1
12 6177 1 1 3 ASP OD2 O 43.794 6.915 -6.957 1.00 . A A . 3 ASP OD2 1 1
12 6178 1 1 4 THR C C 47.679 3.937 -5.819 1.00 . A A . 4 THR C 1 1
12 6179 1 1 4 THR CA C 46.180 4.135 -5.633 1.00 . A A . 4 THR CA 1 1
12 6180 1 1 4 THR CB C 45.422 3.575 -6.837 1.00 . A A . 4 THR CB 1 1
12 6181 1 1 4 THR CG2 C 43.949 3.358 -6.568 1.00 . A A . 4 THR CG2 1 1
12 6182 1 1 4 THR H H 45.620 6.076 -6.226 1.00 . A A . 4 THR H 1 1
12 6183 1 1 4 THR HA H 45.865 3.613 -4.741 1.00 . A A . 4 THR HA 1 1
12 6184 1 1 4 THR HB H 45.852 2.623 -7.110 1.00 . A A . 4 THR HB 1 1
12 6185 1 1 4 THR HG1 H 46.447 4.715 -8.056 1.00 . A A . 4 THR HG1 1 1
12 6186 1 1 4 THR HG21 H 43.827 2.834 -5.632 1.00 . A A . 4 THR HG21 1 1
12 6187 1 1 4 THR HG22 H 43.519 2.772 -7.368 1.00 . A A . 4 THR HG22 1 1
12 6188 1 1 4 THR HG23 H 43.447 4.313 -6.514 1.00 . A A . 4 THR HG23 1 1
12 6189 1 1 4 THR N N 45.884 5.551 -5.456 1.00 . A A . 4 THR N 1 1
12 6190 1 1 4 THR O O 48.196 4.011 -6.934 1.00 . A A . 4 THR O 1 1
12 6191 1 1 4 THR OG1 O 45.532 4.447 -7.948 1.00 . A A . 4 THR OG1 1 1
12 6192 1 1 5 ILE C C 50.173 2.662 -3.495 1.00 . A A . 5 ILE C 1 1
12 6193 1 1 5 ILE CA C 49.801 3.474 -4.715 1.00 . A A . 5 ILE CA 1 1
12 6194 1 1 5 ILE CB C 50.582 4.800 -4.741 1.00 . A A . 5 ILE CB 1 1
12 6195 1 1 5 ILE CD1 C 49.110 5.479 -2.751 1.00 . A A . 5 ILE CD1 1 1
12 6196 1 1 5 ILE CG1 C 50.460 5.582 -3.425 1.00 . A A . 5 ILE CG1 1 1
12 6197 1 1 5 ILE CG2 C 50.103 5.661 -5.899 1.00 . A A . 5 ILE CG2 1 1
12 6198 1 1 5 ILE H H 47.887 3.624 -3.861 1.00 . A A . 5 ILE H 1 1
12 6199 1 1 5 ILE HA H 50.053 2.908 -5.601 1.00 . A A . 5 ILE HA 1 1
12 6200 1 1 5 ILE HB H 51.616 4.558 -4.910 1.00 . A A . 5 ILE HB 1 1
12 6201 1 1 5 ILE HD11 H 48.938 4.463 -2.432 1.00 . A A . 5 ILE HD11 1 1
12 6202 1 1 5 ILE HD12 H 48.341 5.773 -3.447 1.00 . A A . 5 ILE HD12 1 1
12 6203 1 1 5 ILE HD13 H 49.087 6.134 -1.891 1.00 . A A . 5 ILE HD13 1 1
12 6204 1 1 5 ILE HG12 H 51.204 5.227 -2.730 1.00 . A A . 5 ILE HG12 1 1
12 6205 1 1 5 ILE HG13 H 50.642 6.622 -3.631 1.00 . A A . 5 ILE HG13 1 1
12 6206 1 1 5 ILE HG21 H 49.082 5.967 -5.720 1.00 . A A . 5 ILE HG21 1 1
12 6207 1 1 5 ILE HG22 H 50.153 5.092 -6.814 1.00 . A A . 5 ILE HG22 1 1
12 6208 1 1 5 ILE HG23 H 50.730 6.535 -5.981 1.00 . A A . 5 ILE HG23 1 1
12 6209 1 1 5 ILE N N 48.365 3.685 -4.714 1.00 . A A . 5 ILE N 1 1
12 6210 1 1 5 ILE O O 50.725 3.164 -2.517 1.00 . A A . 5 ILE O 1 1
12 6211 1 1 6 ASN C C 51.421 -0.107 -2.468 1.00 . A A . 6 ASN C 1 1
12 6212 1 1 6 ASN CA C 50.021 0.503 -2.451 1.00 . A A . 6 ASN CA 1 1
12 6213 1 1 6 ASN CB C 48.934 -0.556 -2.499 1.00 . A A . 6 ASN CB 1 1
12 6214 1 1 6 ASN CG C 47.835 -0.284 -1.493 1.00 . A A . 6 ASN CG 1 1
12 6215 1 1 6 ASN H H 49.339 1.096 -4.349 1.00 . A A . 6 ASN H 1 1
12 6216 1 1 6 ASN HA H 49.908 1.068 -1.539 1.00 . A A . 6 ASN HA 1 1
12 6217 1 1 6 ASN HB2 H 48.491 -0.550 -3.487 1.00 . A A . 6 ASN HB2 1 1
12 6218 1 1 6 ASN HB3 H 49.361 -1.517 -2.299 1.00 . A A . 6 ASN HB3 1 1
12 6219 1 1 6 ASN HD21 H 47.689 1.590 -2.145 1.00 . A A . 6 ASN HD21 1 1
12 6220 1 1 6 ASN HD22 H 46.616 1.156 -0.862 1.00 . A A . 6 ASN HD22 1 1
12 6221 1 1 6 ASN N N 49.807 1.411 -3.551 1.00 . A A . 6 ASN N 1 1
12 6222 1 1 6 ASN ND2 N 47.328 0.945 -1.500 1.00 . A A . 6 ASN ND2 1 1
12 6223 1 1 6 ASN O O 51.944 -0.491 -3.515 1.00 . A A . 6 ASN O 1 1
12 6224 1 1 6 ASN OD1 O 47.447 -1.163 -0.722 1.00 . A A . 6 ASN OD1 1 1
12 6225 1 1 7 CYS C C 53.547 -2.105 -1.554 1.00 . A A . 7 CYS C 1 1
12 6226 1 1 7 CYS CA C 53.375 -0.666 -1.090 1.00 . A A . 7 CYS CA 1 1
12 6227 1 1 7 CYS CB C 53.745 -0.595 0.393 1.00 . A A . 7 CYS CB 1 1
12 6228 1 1 7 CYS H H 51.541 0.197 -0.503 1.00 . A A . 7 CYS H 1 1
12 6229 1 1 7 CYS HA H 54.052 -0.036 -1.645 1.00 . A A . 7 CYS HA 1 1
12 6230 1 1 7 CYS HB2 H 52.839 -0.584 0.980 1.00 . A A . 7 CYS HB2 1 1
12 6231 1 1 7 CYS HB3 H 54.327 -1.467 0.655 1.00 . A A . 7 CYS HB3 1 1
12 6232 1 1 7 CYS N N 52.021 -0.153 -1.282 1.00 . A A . 7 CYS N 1 1
12 6233 1 1 7 CYS O O 52.591 -2.878 -1.625 1.00 . A A . 7 CYS O 1 1
12 6234 1 1 7 CYS SG S 54.713 0.871 0.852 1.00 . A A . 7 CYS SG 1 1
12 6235 1 1 8 GLU C C 55.595 -4.545 -0.933 1.00 . A A . 8 GLU C 1 1
12 6236 1 1 8 GLU CA C 55.173 -3.808 -2.191 1.00 . A A . 8 GLU CA 1 1
12 6237 1 1 8 GLU CB C 56.337 -3.789 -3.188 1.00 . A A . 8 GLU CB 1 1
12 6238 1 1 8 GLU CD C 56.175 -4.185 -5.678 1.00 . A A . 8 GLU CD 1 1
12 6239 1 1 8 GLU CG C 55.974 -3.201 -4.542 1.00 . A A . 8 GLU CG 1 1
12 6240 1 1 8 GLU H H 55.513 -1.794 -1.679 1.00 . A A . 8 GLU H 1 1
12 6241 1 1 8 GLU HA H 54.315 -4.294 -2.631 1.00 . A A . 8 GLU HA 1 1
12 6242 1 1 8 GLU HB2 H 57.147 -3.205 -2.768 1.00 . A A . 8 GLU HB2 1 1
12 6243 1 1 8 GLU HB3 H 56.682 -4.801 -3.338 1.00 . A A . 8 GLU HB3 1 1
12 6244 1 1 8 GLU HG2 H 54.936 -2.904 -4.524 1.00 . A A . 8 GLU HG2 1 1
12 6245 1 1 8 GLU HG3 H 56.593 -2.335 -4.722 1.00 . A A . 8 GLU HG3 1 1
12 6246 1 1 8 GLU N N 54.804 -2.458 -1.805 1.00 . A A . 8 GLU N 1 1
12 6247 1 1 8 GLU O O 55.764 -3.918 0.111 1.00 . A A . 8 GLU O 1 1
12 6248 1 1 8 GLU OE1 O 57.066 -5.052 -5.560 1.00 . A A . 8 GLU OE1 1 1
12 6249 1 1 8 GLU OE2 O 55.441 -4.091 -6.683 1.00 . A A . 8 GLU OE2 1 1
12 6250 1 1 9 ARG C C 57.463 -7.375 -0.057 1.00 . A A . 9 ARG C 1 1
12 6251 1 1 9 ARG CA C 56.192 -6.591 0.176 1.00 . A A . 9 ARG CA 1 1
12 6252 1 1 9 ARG CB C 55.100 -7.512 0.688 1.00 . A A . 9 ARG CB 1 1
12 6253 1 1 9 ARG CD C 52.693 -7.644 -0.015 1.00 . A A . 9 ARG CD 1 1
12 6254 1 1 9 ARG CG C 53.738 -6.852 0.753 1.00 . A A . 9 ARG CG 1 1
12 6255 1 1 9 ARG CZ C 52.270 -10.038 -0.431 1.00 . A A . 9 ARG CZ 1 1
12 6256 1 1 9 ARG H H 55.636 -6.324 -1.854 1.00 . A A . 9 ARG H 1 1
12 6257 1 1 9 ARG HA H 56.399 -5.863 0.941 1.00 . A A . 9 ARG HA 1 1
12 6258 1 1 9 ARG HB2 H 55.035 -8.368 0.043 1.00 . A A . 9 ARG HB2 1 1
12 6259 1 1 9 ARG HB3 H 55.371 -7.835 1.684 1.00 . A A . 9 ARG HB3 1 1
12 6260 1 1 9 ARG HD2 H 51.719 -7.223 0.187 1.00 . A A . 9 ARG HD2 1 1
12 6261 1 1 9 ARG HD3 H 52.907 -7.563 -1.072 1.00 . A A . 9 ARG HD3 1 1
12 6262 1 1 9 ARG HE H 53.017 -9.283 1.258 1.00 . A A . 9 ARG HE 1 1
12 6263 1 1 9 ARG HG2 H 53.437 -6.783 1.786 1.00 . A A . 9 ARG HG2 1 1
12 6264 1 1 9 ARG HG3 H 53.813 -5.861 0.331 1.00 . A A . 9 ARG HG3 1 1
12 6265 1 1 9 ARG HH11 H 51.779 -8.828 -1.976 1.00 . A A . 9 ARG HH11 1 1
12 6266 1 1 9 ARG HH12 H 51.501 -10.515 -2.239 1.00 . A A . 9 ARG HH12 1 1
12 6267 1 1 9 ARG HH21 H 52.651 -11.501 0.910 1.00 . A A . 9 ARG HH21 1 1
12 6268 1 1 9 ARG HH22 H 51.995 -12.033 -0.602 1.00 . A A . 9 ARG HH22 1 1
12 6269 1 1 9 ARG N N 55.775 -5.855 -1.006 1.00 . A A . 9 ARG N 1 1
12 6270 1 1 9 ARG NE N 52.689 -9.055 0.364 1.00 . A A . 9 ARG NE 1 1
12 6271 1 1 9 ARG NH1 N 51.812 -9.770 -1.648 1.00 . A A . 9 ARG NH1 1 1
12 6272 1 1 9 ARG NH2 N 52.309 -11.293 -0.006 1.00 . A A . 9 ARG NH2 1 1
12 6273 1 1 9 ARG O O 57.591 -8.150 -1.004 1.00 . A A . 9 ARG O 1 1
12 6274 1 1 10 TYR C C 59.690 -9.068 1.644 1.00 . A A . 10 TYR C 1 1
12 6275 1 1 10 TYR CA C 59.696 -7.794 0.816 1.00 . A A . 10 TYR CA 1 1
12 6276 1 1 10 TYR CB C 60.757 -6.826 1.340 1.00 . A A . 10 TYR CB 1 1
12 6277 1 1 10 TYR CD1 C 59.581 -6.281 3.485 1.00 . A A . 10 TYR CD1 1 1
12 6278 1 1 10 TYR CD2 C 61.876 -6.890 3.582 1.00 . A A . 10 TYR CD2 1 1
12 6279 1 1 10 TYR CE1 C 59.551 -6.122 4.845 1.00 . A A . 10 TYR CE1 1 1
12 6280 1 1 10 TYR CE2 C 61.861 -6.737 4.951 1.00 . A A . 10 TYR CE2 1 1
12 6281 1 1 10 TYR CG C 60.737 -6.665 2.831 1.00 . A A . 10 TYR CG 1 1
12 6282 1 1 10 TYR CZ C 60.696 -6.351 5.583 1.00 . A A . 10 TYR CZ 1 1
12 6283 1 1 10 TYR H H 58.191 -6.510 1.558 1.00 . A A . 10 TYR H 1 1
12 6284 1 1 10 TYR HA H 59.912 -8.046 -0.188 1.00 . A A . 10 TYR HA 1 1
12 6285 1 1 10 TYR HB2 H 61.734 -7.174 1.066 1.00 . A A . 10 TYR HB2 1 1
12 6286 1 1 10 TYR HB3 H 60.592 -5.853 0.904 1.00 . A A . 10 TYR HB3 1 1
12 6287 1 1 10 TYR HD1 H 58.688 -6.099 2.907 1.00 . A A . 10 TYR HD1 1 1
12 6288 1 1 10 TYR HD2 H 62.784 -7.191 3.080 1.00 . A A . 10 TYR HD2 1 1
12 6289 1 1 10 TYR HE1 H 58.636 -5.814 5.320 1.00 . A A . 10 TYR HE1 1 1
12 6290 1 1 10 TYR HE2 H 62.757 -6.905 5.517 1.00 . A A . 10 TYR HE2 1 1
12 6291 1 1 10 TYR HH H 60.977 -7.009 7.366 1.00 . A A . 10 TYR HH 1 1
12 6292 1 1 10 TYR N N 58.394 -7.146 0.844 1.00 . A A . 10 TYR N 1 1
12 6293 1 1 10 TYR O O 60.377 -10.042 1.334 1.00 . A A . 10 TYR O 1 1
12 6294 1 1 10 TYR OH O 60.676 -6.198 6.948 1.00 . A A . 10 TYR OH 1 1
12 6295 1 1 11 ASN C C 57.438 -10.119 4.347 1.00 . A A . 11 ASN C 1 1
12 6296 1 1 11 ASN CA C 58.773 -10.165 3.608 1.00 . A A . 11 ASN CA 1 1
12 6297 1 1 11 ASN CB C 59.929 -10.175 4.610 1.00 . A A . 11 ASN CB 1 1
12 6298 1 1 11 ASN CG C 59.891 -11.386 5.523 1.00 . A A . 11 ASN CG 1 1
12 6299 1 1 11 ASN H H 58.395 -8.224 2.858 1.00 . A A . 11 ASN H 1 1
12 6300 1 1 11 ASN HA H 58.812 -11.069 3.020 1.00 . A A . 11 ASN HA 1 1
12 6301 1 1 11 ASN HB2 H 60.864 -10.185 4.071 1.00 . A A . 11 ASN HB2 1 1
12 6302 1 1 11 ASN HB3 H 59.879 -9.285 5.220 1.00 . A A . 11 ASN HB3 1 1
12 6303 1 1 11 ASN HD21 H 60.545 -12.546 4.048 1.00 . A A . 11 ASN HD21 1 1
12 6304 1 1 11 ASN HD22 H 60.254 -13.340 5.554 1.00 . A A . 11 ASN HD22 1 1
12 6305 1 1 11 ASN N N 58.905 -9.036 2.696 1.00 . A A . 11 ASN N 1 1
12 6306 1 1 11 ASN ND2 N 60.268 -12.540 4.987 1.00 . A A . 11 ASN ND2 1 1
12 6307 1 1 11 ASN O O 56.525 -10.891 4.052 1.00 . A A . 11 ASN O 1 1
12 6308 1 1 11 ASN OD1 O 59.527 -11.283 6.694 1.00 . A A . 11 ASN OD1 1 1
12 6309 1 1 12 GLY C C 55.931 -7.691 6.677 1.00 . A A . 12 GLY C 1 1
12 6310 1 1 12 GLY CA C 56.110 -9.079 6.087 1.00 . A A . 12 GLY CA 1 1
12 6311 1 1 12 GLY H H 58.094 -8.621 5.506 1.00 . A A . 12 GLY H 1 1
12 6312 1 1 12 GLY HA2 H 55.269 -9.295 5.445 1.00 . A A . 12 GLY HA2 1 1
12 6313 1 1 12 GLY HA3 H 56.128 -9.800 6.891 1.00 . A A . 12 GLY HA3 1 1
12 6314 1 1 12 GLY N N 57.334 -9.209 5.315 1.00 . A A . 12 GLY N 1 1
12 6315 1 1 12 GLY O O 55.233 -7.520 7.676 1.00 . A A . 12 GLY O 1 1
12 6316 1 1 13 GLN C C 56.214 -4.365 5.350 1.00 . A A . 13 GLN C 1 1
12 6317 1 1 13 GLN CA C 56.452 -5.313 6.516 1.00 . A A . 13 GLN CA 1 1
12 6318 1 1 13 GLN CB C 57.717 -4.891 7.261 1.00 . A A . 13 GLN CB 1 1
12 6319 1 1 13 GLN CD C 57.434 -6.070 9.475 1.00 . A A . 13 GLN CD 1 1
12 6320 1 1 13 GLN CG C 58.250 -5.958 8.202 1.00 . A A . 13 GLN CG 1 1
12 6321 1 1 13 GLN H H 57.090 -6.895 5.255 1.00 . A A . 13 GLN H 1 1
12 6322 1 1 13 GLN HA H 55.611 -5.253 7.191 1.00 . A A . 13 GLN HA 1 1
12 6323 1 1 13 GLN HB2 H 58.487 -4.655 6.535 1.00 . A A . 13 GLN HB2 1 1
12 6324 1 1 13 GLN HB3 H 57.500 -4.006 7.841 1.00 . A A . 13 GLN HB3 1 1
12 6325 1 1 13 GLN HE21 H 56.986 -7.961 9.051 1.00 . A A . 13 GLN HE21 1 1
12 6326 1 1 13 GLN HE22 H 56.322 -7.344 10.522 1.00 . A A . 13 GLN HE22 1 1
12 6327 1 1 13 GLN HG2 H 58.229 -6.911 7.695 1.00 . A A . 13 GLN HG2 1 1
12 6328 1 1 13 GLN HG3 H 59.265 -5.711 8.464 1.00 . A A . 13 GLN HG3 1 1
12 6329 1 1 13 GLN N N 56.554 -6.697 6.053 1.00 . A A . 13 GLN N 1 1
12 6330 1 1 13 GLN NE2 N 56.855 -7.243 9.706 1.00 . A A . 13 GLN NE2 1 1
12 6331 1 1 13 GLN O O 56.360 -3.152 5.489 1.00 . A A . 13 GLN O 1 1
12 6332 1 1 13 GLN OE1 O 57.323 -5.114 10.243 1.00 . A A . 13 GLN OE1 1 1
12 6333 1 1 14 VAL C C 56.629 -3.065 2.760 1.00 . A A . 14 VAL C 1 1
12 6334 1 1 14 VAL CA C 55.583 -4.158 2.996 1.00 . A A . 14 VAL CA 1 1
12 6335 1 1 14 VAL CB C 54.180 -3.513 3.029 1.00 . A A . 14 VAL CB 1 1
12 6336 1 1 14 VAL CG1 C 53.105 -4.567 2.817 1.00 . A A . 14 VAL CG1 1 1
12 6337 1 1 14 VAL CG2 C 53.945 -2.765 4.333 1.00 . A A . 14 VAL CG2 1 1
12 6338 1 1 14 VAL H H 55.751 -5.905 4.166 1.00 . A A . 14 VAL H 1 1
12 6339 1 1 14 VAL HA H 55.612 -4.846 2.162 1.00 . A A . 14 VAL HA 1 1
12 6340 1 1 14 VAL HB H 54.117 -2.804 2.218 1.00 . A A . 14 VAL HB 1 1
12 6341 1 1 14 VAL HG11 H 52.181 -4.234 3.268 1.00 . A A . 14 VAL HG11 1 1
12 6342 1 1 14 VAL HG12 H 53.415 -5.494 3.274 1.00 . A A . 14 VAL HG12 1 1
12 6343 1 1 14 VAL HG13 H 52.953 -4.719 1.759 1.00 . A A . 14 VAL HG13 1 1
12 6344 1 1 14 VAL HG21 H 54.741 -2.054 4.492 1.00 . A A . 14 VAL HG21 1 1
12 6345 1 1 14 VAL HG22 H 53.923 -3.468 5.153 1.00 . A A . 14 VAL HG22 1 1
12 6346 1 1 14 VAL HG23 H 53.002 -2.242 4.283 1.00 . A A . 14 VAL HG23 1 1
12 6347 1 1 14 VAL N N 55.848 -4.931 4.204 1.00 . A A . 14 VAL N 1 1
12 6348 1 1 14 VAL O O 56.623 -2.028 3.421 1.00 . A A . 14 VAL O 1 1
12 6349 1 1 15 CYS C C 59.765 -2.393 2.325 1.00 . A A . 15 CYS C 1 1
12 6350 1 1 15 CYS CA C 58.549 -2.344 1.405 1.00 . A A . 15 CYS CA 1 1
12 6351 1 1 15 CYS CB C 58.001 -0.917 1.387 1.00 . A A . 15 CYS CB 1 1
12 6352 1 1 15 CYS H H 57.435 -4.142 1.284 1.00 . A A . 15 CYS H 1 1
12 6353 1 1 15 CYS HA H 58.863 -2.605 0.408 1.00 . A A . 15 CYS HA 1 1
12 6354 1 1 15 CYS HB2 H 56.964 -0.939 1.666 1.00 . A A . 15 CYS HB2 1 1
12 6355 1 1 15 CYS HB3 H 58.547 -0.330 2.110 1.00 . A A . 15 CYS HB3 1 1
12 6356 1 1 15 CYS N N 57.506 -3.303 1.785 1.00 . A A . 15 CYS N 1 1
12 6357 1 1 15 CYS O O 60.374 -1.360 2.609 1.00 . A A . 15 CYS O 1 1
12 6358 1 1 15 CYS SG S 58.129 -0.080 -0.232 1.00 . A A . 15 CYS SG 1 1
12 6359 1 1 16 GLY C C 61.257 -2.718 4.813 1.00 . A A . 16 GLY C 1 1
12 6360 1 1 16 GLY CA C 61.284 -3.698 3.651 1.00 . A A . 16 GLY CA 1 1
12 6361 1 1 16 GLY H H 59.623 -4.372 2.522 1.00 . A A . 16 GLY H 1 1
12 6362 1 1 16 GLY HA2 H 61.313 -4.687 4.048 1.00 . A A . 16 GLY HA2 1 1
12 6363 1 1 16 GLY HA3 H 62.176 -3.535 3.068 1.00 . A A . 16 GLY HA3 1 1
12 6364 1 1 16 GLY N N 60.130 -3.577 2.781 1.00 . A A . 16 GLY N 1 1
12 6365 1 1 16 GLY O O 62.247 -2.040 5.089 1.00 . A A . 16 GLY O 1 1
12 6366 1 1 17 GLY C C 60.153 -0.306 6.286 1.00 . A A . 17 GLY C 1 1
12 6367 1 1 17 GLY CA C 59.971 -1.770 6.642 1.00 . A A . 17 GLY CA 1 1
12 6368 1 1 17 GLY H H 59.369 -3.231 5.235 1.00 . A A . 17 GLY H 1 1
12 6369 1 1 17 GLY HA2 H 58.986 -1.904 7.062 1.00 . A A . 17 GLY HA2 1 1
12 6370 1 1 17 GLY HA3 H 60.705 -2.038 7.387 1.00 . A A . 17 GLY HA3 1 1
12 6371 1 1 17 GLY N N 60.118 -2.658 5.501 1.00 . A A . 17 GLY N 1 1
12 6372 1 1 17 GLY O O 60.888 0.022 5.354 1.00 . A A . 17 GLY O 1 1
12 6373 1 1 18 PRO C C 60.979 2.587 7.113 1.00 . A A . 18 PRO C 1 1
12 6374 1 1 18 PRO CA C 59.597 2.049 6.772 1.00 . A A . 18 PRO CA 1 1
12 6375 1 1 18 PRO CB C 58.541 2.657 7.698 1.00 . A A . 18 PRO CB 1 1
12 6376 1 1 18 PRO CD C 58.597 0.308 8.155 1.00 . A A . 18 PRO CD 1 1
12 6377 1 1 18 PRO CG C 58.370 1.654 8.787 1.00 . A A . 18 PRO CG 1 1
12 6378 1 1 18 PRO HA H 59.362 2.290 5.747 1.00 . A A . 18 PRO HA 1 1
12 6379 1 1 18 PRO HB2 H 58.896 3.603 8.079 1.00 . A A . 18 PRO HB2 1 1
12 6380 1 1 18 PRO HB3 H 57.622 2.807 7.151 1.00 . A A . 18 PRO HB3 1 1
12 6381 1 1 18 PRO HD2 H 59.075 -0.361 8.855 1.00 . A A . 18 PRO HD2 1 1
12 6382 1 1 18 PRO HD3 H 57.663 -0.108 7.809 1.00 . A A . 18 PRO HD3 1 1
12 6383 1 1 18 PRO HG2 H 59.098 1.831 9.566 1.00 . A A . 18 PRO HG2 1 1
12 6384 1 1 18 PRO HG3 H 57.369 1.716 9.188 1.00 . A A . 18 PRO HG3 1 1
12 6385 1 1 18 PRO N N 59.491 0.609 7.022 1.00 . A A . 18 PRO N 1 1
12 6386 1 1 18 PRO O O 61.445 3.555 6.514 1.00 . A A . 18 PRO O 1 1
12 6387 1 1 19 GLY C C 63.882 2.560 7.281 1.00 . A A . 19 GLY C 1 1
12 6388 1 1 19 GLY CA C 62.969 2.371 8.476 1.00 . A A . 19 GLY CA 1 1
12 6389 1 1 19 GLY H H 61.220 1.175 8.517 1.00 . A A . 19 GLY H 1 1
12 6390 1 1 19 GLY HA2 H 62.895 3.305 9.012 1.00 . A A . 19 GLY HA2 1 1
12 6391 1 1 19 GLY HA3 H 63.397 1.623 9.127 1.00 . A A . 19 GLY HA3 1 1
12 6392 1 1 19 GLY N N 61.638 1.946 8.078 1.00 . A A . 19 GLY N 1 1
12 6393 1 1 19 GLY O O 64.683 3.491 7.241 1.00 . A A . 19 GLY O 1 1
12 6394 1 1 20 ARG C C 63.763 2.439 3.981 1.00 . A A . 20 ARG C 1 1
12 6395 1 1 20 ARG CA C 64.542 1.738 5.085 1.00 . A A . 20 ARG CA 1 1
12 6396 1 1 20 ARG CB C 64.923 0.327 4.641 1.00 . A A . 20 ARG CB 1 1
12 6397 1 1 20 ARG CD C 64.791 -1.257 6.566 1.00 . A A . 20 ARG CD 1 1
12 6398 1 1 20 ARG CG C 65.707 -0.438 5.683 1.00 . A A . 20 ARG CG 1 1
12 6399 1 1 20 ARG CZ C 65.570 -3.596 6.527 1.00 . A A . 20 ARG CZ 1 1
12 6400 1 1 20 ARG H H 63.082 0.959 6.394 1.00 . A A . 20 ARG H 1 1
12 6401 1 1 20 ARG HA H 65.437 2.298 5.301 1.00 . A A . 20 ARG HA 1 1
12 6402 1 1 20 ARG HB2 H 64.021 -0.226 4.424 1.00 . A A . 20 ARG HB2 1 1
12 6403 1 1 20 ARG HB3 H 65.519 0.387 3.750 1.00 . A A . 20 ARG HB3 1 1
12 6404 1 1 20 ARG HD2 H 65.165 -1.217 7.570 1.00 . A A . 20 ARG HD2 1 1
12 6405 1 1 20 ARG HD3 H 63.802 -0.827 6.534 1.00 . A A . 20 ARG HD3 1 1
12 6406 1 1 20 ARG HE H 63.987 -2.897 5.532 1.00 . A A . 20 ARG HE 1 1
12 6407 1 1 20 ARG HG2 H 66.395 -1.097 5.185 1.00 . A A . 20 ARG HG2 1 1
12 6408 1 1 20 ARG HG3 H 66.254 0.263 6.296 1.00 . A A . 20 ARG HG3 1 1
12 6409 1 1 20 ARG HH11 H 66.719 -2.357 7.639 1.00 . A A . 20 ARG HH11 1 1
12 6410 1 1 20 ARG HH12 H 67.221 -4.014 7.615 1.00 . A A . 20 ARG HH12 1 1
12 6411 1 1 20 ARG HH21 H 64.649 -5.077 5.505 1.00 . A A . 20 ARG HH21 1 1
12 6412 1 1 20 ARG HH22 H 66.051 -5.556 6.401 1.00 . A A . 20 ARG HH22 1 1
12 6413 1 1 20 ARG N N 63.744 1.674 6.300 1.00 . A A . 20 ARG N 1 1
12 6414 1 1 20 ARG NE N 64.718 -2.651 6.137 1.00 . A A . 20 ARG NE 1 1
12 6415 1 1 20 ARG NH1 N 66.587 -3.297 7.326 1.00 . A A . 20 ARG NH1 1 1
12 6416 1 1 20 ARG NH2 N 65.410 -4.845 6.110 1.00 . A A . 20 ARG NH2 1 1
12 6417 1 1 20 ARG O O 64.292 3.303 3.280 1.00 . A A . 20 ARG O 1 1
12 6418 1 1 21 GLY C C 60.177 2.545 3.189 1.00 . A A . 21 GLY C 1 1
12 6419 1 1 21 GLY CA C 61.644 2.663 2.833 1.00 . A A . 21 GLY CA 1 1
12 6420 1 1 21 GLY H H 62.134 1.374 4.436 1.00 . A A . 21 GLY H 1 1
12 6421 1 1 21 GLY HA2 H 61.895 3.708 2.745 1.00 . A A . 21 GLY HA2 1 1
12 6422 1 1 21 GLY HA3 H 61.820 2.177 1.887 1.00 . A A . 21 GLY HA3 1 1
12 6423 1 1 21 GLY N N 62.497 2.064 3.842 1.00 . A A . 21 GLY N 1 1
12 6424 1 1 21 GLY O O 59.747 1.539 3.753 1.00 . A A . 21 GLY O 1 1
12 6425 1 1 22 LEU C C 57.209 4.440 2.177 1.00 . A A . 22 LEU C 1 1
12 6426 1 1 22 LEU CA C 57.987 3.602 3.187 1.00 . A A . 22 LEU CA 1 1
12 6427 1 1 22 LEU CB C 57.789 4.113 4.622 1.00 . A A . 22 LEU CB 1 1
12 6428 1 1 22 LEU CD1 C 56.260 5.565 5.965 1.00 . A A . 22 LEU CD1 1 1
12 6429 1 1 22 LEU CD2 C 58.251 6.558 4.823 1.00 . A A . 22 LEU CD2 1 1
12 6430 1 1 22 LEU CG C 57.168 5.494 4.747 1.00 . A A . 22 LEU CG 1 1
12 6431 1 1 22 LEU H H 59.816 4.359 2.438 1.00 . A A . 22 LEU H 1 1
12 6432 1 1 22 LEU HA H 57.621 2.600 3.135 1.00 . A A . 22 LEU HA 1 1
12 6433 1 1 22 LEU HB2 H 57.159 3.413 5.144 1.00 . A A . 22 LEU HB2 1 1
12 6434 1 1 22 LEU HB3 H 58.754 4.135 5.106 1.00 . A A . 22 LEU HB3 1 1
12 6435 1 1 22 LEU HD11 H 55.239 5.383 5.665 1.00 . A A . 22 LEU HD11 1 1
12 6436 1 1 22 LEU HD12 H 56.336 6.546 6.412 1.00 . A A . 22 LEU HD12 1 1
12 6437 1 1 22 LEU HD13 H 56.563 4.818 6.682 1.00 . A A . 22 LEU HD13 1 1
12 6438 1 1 22 LEU HD21 H 57.969 7.308 5.546 1.00 . A A . 22 LEU HD21 1 1
12 6439 1 1 22 LEU HD22 H 58.372 7.018 3.854 1.00 . A A . 22 LEU HD22 1 1
12 6440 1 1 22 LEU HD23 H 59.183 6.102 5.123 1.00 . A A . 22 LEU HD23 1 1
12 6441 1 1 22 LEU HG H 56.573 5.675 3.872 1.00 . A A . 22 LEU HG 1 1
12 6442 1 1 22 LEU N N 59.411 3.583 2.876 1.00 . A A . 22 LEU N 1 1
12 6443 1 1 22 LEU O O 57.600 5.561 1.852 1.00 . A A . 22 LEU O 1 1
12 6444 1 1 23 CYS C C 54.084 5.244 1.389 1.00 . A A . 23 CYS C 1 1
12 6445 1 1 23 CYS CA C 55.264 4.585 0.716 1.00 . A A . 23 CYS CA 1 1
12 6446 1 1 23 CYS CB C 54.763 3.625 -0.367 1.00 . A A . 23 CYS CB 1 1
12 6447 1 1 23 CYS H H 55.839 2.993 1.988 1.00 . A A . 23 CYS H 1 1
12 6448 1 1 23 CYS HA H 55.864 5.349 0.259 1.00 . A A . 23 CYS HA 1 1
12 6449 1 1 23 CYS HB2 H 54.292 4.194 -1.153 1.00 . A A . 23 CYS HB2 1 1
12 6450 1 1 23 CYS HB3 H 55.600 3.081 -0.773 1.00 . A A . 23 CYS HB3 1 1
12 6451 1 1 23 CYS N N 56.101 3.888 1.687 1.00 . A A . 23 CYS N 1 1
12 6452 1 1 23 CYS O O 53.668 4.836 2.474 1.00 . A A . 23 CYS O 1 1
12 6453 1 1 23 CYS SG S 53.551 2.408 0.228 1.00 . A A . 23 CYS SG 1 1
12 6454 1 1 24 PHE C C 51.531 7.636 0.263 1.00 . A A . 24 PHE C 1 1
12 6455 1 1 24 PHE CA C 52.374 6.943 1.320 1.00 . A A . 24 PHE CA 1 1
12 6456 1 1 24 PHE CB C 52.798 7.942 2.412 1.00 . A A . 24 PHE CB 1 1
12 6457 1 1 24 PHE CD1 C 54.885 8.665 1.198 1.00 . A A . 24 PHE CD1 1 1
12 6458 1 1 24 PHE CD2 C 54.990 8.301 3.553 1.00 . A A . 24 PHE CD2 1 1
12 6459 1 1 24 PHE CE1 C 56.230 8.986 1.188 1.00 . A A . 24 PHE CE1 1 1
12 6460 1 1 24 PHE CE2 C 56.330 8.626 3.550 1.00 . A A . 24 PHE CE2 1 1
12 6461 1 1 24 PHE CG C 54.253 8.316 2.384 1.00 . A A . 24 PHE CG 1 1
12 6462 1 1 24 PHE CZ C 56.951 8.966 2.369 1.00 . A A . 24 PHE CZ 1 1
12 6463 1 1 24 PHE H H 53.902 6.543 -0.148 1.00 . A A . 24 PHE H 1 1
12 6464 1 1 24 PHE HA H 51.762 6.182 1.782 1.00 . A A . 24 PHE HA 1 1
12 6465 1 1 24 PHE HB2 H 52.221 8.846 2.311 1.00 . A A . 24 PHE HB2 1 1
12 6466 1 1 24 PHE HB3 H 52.590 7.504 3.378 1.00 . A A . 24 PHE HB3 1 1
12 6467 1 1 24 PHE HD1 H 54.317 8.687 0.276 1.00 . A A . 24 PHE HD1 1 1
12 6468 1 1 24 PHE HD2 H 54.502 8.041 4.477 1.00 . A A . 24 PHE HD2 1 1
12 6469 1 1 24 PHE HE1 H 56.714 9.257 0.262 1.00 . A A . 24 PHE HE1 1 1
12 6470 1 1 24 PHE HE2 H 56.892 8.610 4.473 1.00 . A A . 24 PHE HE2 1 1
12 6471 1 1 24 PHE HZ H 58.003 9.211 2.366 1.00 . A A . 24 PHE HZ 1 1
12 6472 1 1 24 PHE N N 53.532 6.260 0.741 1.00 . A A . 24 PHE N 1 1
12 6473 1 1 24 PHE O O 50.661 7.023 -0.354 1.00 . A A . 24 PHE O 1 1
12 6474 1 1 25 CYS C C 51.768 9.718 -2.221 1.00 . A A . 25 CYS C 1 1
12 6475 1 1 25 CYS CA C 51.043 9.697 -0.892 1.00 . A A . 25 CYS CA 1 1
12 6476 1 1 25 CYS CB C 50.826 11.104 -0.346 1.00 . A A . 25 CYS CB 1 1
12 6477 1 1 25 CYS H H 52.481 9.359 0.595 1.00 . A A . 25 CYS H 1 1
12 6478 1 1 25 CYS HA H 50.087 9.226 -1.037 1.00 . A A . 25 CYS HA 1 1
12 6479 1 1 25 CYS HB2 H 50.155 11.049 0.499 1.00 . A A . 25 CYS HB2 1 1
12 6480 1 1 25 CYS HB3 H 51.781 11.495 -0.016 1.00 . A A . 25 CYS HB3 1 1
12 6481 1 1 25 CYS N N 51.783 8.920 0.070 1.00 . A A . 25 CYS N 1 1
12 6482 1 1 25 CYS O O 52.355 10.726 -2.615 1.00 . A A . 25 CYS O 1 1
12 6483 1 1 25 CYS SG S 50.106 12.274 -1.543 1.00 . A A . 25 CYS SG 1 1
12 6484 1 1 26 GLY C C 53.180 7.194 -4.314 1.00 . A A . 26 GLY C 1 1
12 6485 1 1 26 GLY CA C 52.371 8.465 -4.183 1.00 . A A . 26 GLY CA 1 1
12 6486 1 1 26 GLY H H 51.234 7.818 -2.533 1.00 . A A . 26 GLY H 1 1
12 6487 1 1 26 GLY HA2 H 51.622 8.477 -4.959 1.00 . A A . 26 GLY HA2 1 1
12 6488 1 1 26 GLY HA3 H 53.026 9.312 -4.317 1.00 . A A . 26 GLY HA3 1 1
12 6489 1 1 26 GLY N N 51.720 8.584 -2.905 1.00 . A A . 26 GLY N 1 1
12 6490 1 1 26 GLY O O 52.868 6.343 -5.147 1.00 . A A . 26 GLY O 1 1
12 6491 1 1 27 LYS C C 55.865 5.615 -2.323 1.00 . A A . 27 LYS C 1 1
12 6492 1 1 27 LYS CA C 55.088 5.888 -3.603 1.00 . A A . 27 LYS CA 1 1
12 6493 1 1 27 LYS CB C 56.077 6.090 -4.721 1.00 . A A . 27 LYS CB 1 1
12 6494 1 1 27 LYS CD C 56.607 5.796 -7.160 1.00 . A A . 27 LYS CD 1 1
12 6495 1 1 27 LYS CE C 55.823 5.910 -8.458 1.00 . A A . 27 LYS CE 1 1
12 6496 1 1 27 LYS CG C 55.716 5.365 -6.006 1.00 . A A . 27 LYS CG 1 1
12 6497 1 1 27 LYS H H 54.458 7.781 -2.886 1.00 . A A . 27 LYS H 1 1
12 6498 1 1 27 LYS HA H 54.468 5.037 -3.831 1.00 . A A . 27 LYS HA 1 1
12 6499 1 1 27 LYS HB2 H 56.132 7.148 -4.923 1.00 . A A . 27 LYS HB2 1 1
12 6500 1 1 27 LYS HB3 H 57.041 5.743 -4.386 1.00 . A A . 27 LYS HB3 1 1
12 6501 1 1 27 LYS HD2 H 57.040 6.757 -6.928 1.00 . A A . 27 LYS HD2 1 1
12 6502 1 1 27 LYS HD3 H 57.393 5.066 -7.288 1.00 . A A . 27 LYS HD3 1 1
12 6503 1 1 27 LYS HE2 H 54.880 5.397 -8.342 1.00 . A A . 27 LYS HE2 1 1
12 6504 1 1 27 LYS HE3 H 55.640 6.955 -8.662 1.00 . A A . 27 LYS HE3 1 1
12 6505 1 1 27 LYS HG2 H 55.831 4.303 -5.853 1.00 . A A . 27 LYS HG2 1 1
12 6506 1 1 27 LYS HG3 H 54.688 5.585 -6.255 1.00 . A A . 27 LYS HG3 1 1
12 6507 1 1 27 LYS HZ1 H 57.109 6.048 -10.099 1.00 . A A . 27 LYS HZ1 1 1
12 6508 1 1 27 LYS HZ2 H 55.892 4.889 -10.280 1.00 . A A . 27 LYS HZ2 1 1
12 6509 1 1 27 LYS HZ3 H 57.211 4.577 -9.270 1.00 . A A . 27 LYS HZ3 1 1
12 6510 1 1 27 LYS N N 54.237 7.066 -3.518 1.00 . A A . 27 LYS N 1 1
12 6511 1 1 27 LYS NZ N 56.560 5.315 -9.606 1.00 . A A . 27 LYS NZ 1 1
12 6512 1 1 27 LYS O O 55.708 6.310 -1.323 1.00 . A A . 27 LYS O 1 1
12 6513 1 1 28 CYS C C 58.866 5.072 -1.283 1.00 . A A . 28 CYS C 1 1
12 6514 1 1 28 CYS CA C 57.608 4.220 -1.298 1.00 . A A . 28 CYS CA 1 1
12 6515 1 1 28 CYS CB C 57.979 2.735 -1.389 1.00 . A A . 28 CYS CB 1 1
12 6516 1 1 28 CYS H H 56.827 4.126 -3.256 1.00 . A A . 28 CYS H 1 1
12 6517 1 1 28 CYS HA H 57.077 4.389 -0.385 1.00 . A A . 28 CYS HA 1 1
12 6518 1 1 28 CYS HB2 H 57.231 2.220 -1.973 1.00 . A A . 28 CYS HB2 1 1
12 6519 1 1 28 CYS HB3 H 58.938 2.641 -1.878 1.00 . A A . 28 CYS HB3 1 1
12 6520 1 1 28 CYS N N 56.744 4.607 -2.406 1.00 . A A . 28 CYS N 1 1
12 6521 1 1 28 CYS O O 59.738 4.935 -2.141 1.00 . A A . 28 CYS O 1 1
12 6522 1 1 28 CYS SG S 58.092 1.898 0.229 1.00 . A A . 28 CYS SG 1 1
12 6523 1 1 29 ARG C C 61.195 6.102 0.606 1.00 . A A . 29 ARG C 1 1
12 6524 1 1 29 ARG CA C 60.091 6.830 -0.148 1.00 . A A . 29 ARG CA 1 1
12 6525 1 1 29 ARG CB C 59.665 8.115 0.579 1.00 . A A . 29 ARG CB 1 1
12 6526 1 1 29 ARG CD C 62.065 8.909 0.533 1.00 . A A . 29 ARG CD 1 1
12 6527 1 1 29 ARG CG C 60.778 8.826 1.341 1.00 . A A . 29 ARG CG 1 1
12 6528 1 1 29 ARG CZ C 62.456 11.304 0.092 1.00 . A A . 29 ARG CZ 1 1
12 6529 1 1 29 ARG H H 58.220 6.004 0.354 1.00 . A A . 29 ARG H 1 1
12 6530 1 1 29 ARG HA H 60.449 7.081 -1.135 1.00 . A A . 29 ARG HA 1 1
12 6531 1 1 29 ARG HB2 H 59.267 8.805 -0.148 1.00 . A A . 29 ARG HB2 1 1
12 6532 1 1 29 ARG HB3 H 58.886 7.864 1.282 1.00 . A A . 29 ARG HB3 1 1
12 6533 1 1 29 ARG HD2 H 62.716 8.102 0.835 1.00 . A A . 29 ARG HD2 1 1
12 6534 1 1 29 ARG HD3 H 61.825 8.802 -0.515 1.00 . A A . 29 ARG HD3 1 1
12 6535 1 1 29 ARG HE H 63.496 10.193 1.383 1.00 . A A . 29 ARG HE 1 1
12 6536 1 1 29 ARG HG2 H 60.452 9.827 1.576 1.00 . A A . 29 ARG HG2 1 1
12 6537 1 1 29 ARG HG3 H 60.970 8.287 2.257 1.00 . A A . 29 ARG HG3 1 1
12 6538 1 1 29 ARG HH11 H 60.936 10.495 -0.970 1.00 . A A . 29 ARG HH11 1 1
12 6539 1 1 29 ARG HH12 H 61.238 12.174 -1.268 1.00 . A A . 29 ARG HH12 1 1
12 6540 1 1 29 ARG HH21 H 63.893 12.402 0.995 1.00 . A A . 29 ARG HH21 1 1
12 6541 1 1 29 ARG HH22 H 62.917 13.257 -0.153 1.00 . A A . 29 ARG HH22 1 1
12 6542 1 1 29 ARG N N 58.949 5.951 -0.296 1.00 . A A . 29 ARG N 1 1
12 6543 1 1 29 ARG NE N 62.760 10.179 0.736 1.00 . A A . 29 ARG NE 1 1
12 6544 1 1 29 ARG NH1 N 61.462 11.325 -0.787 1.00 . A A . 29 ARG NH1 1 1
12 6545 1 1 29 ARG NH2 N 63.146 12.412 0.331 1.00 . A A . 29 ARG NH2 1 1
12 6546 1 1 29 ARG O O 61.247 6.123 1.836 1.00 . A A . 29 ARG O 1 1
12 6547 1 1 30 CYS C C 64.416 5.562 0.516 1.00 . A A . 30 CYS C 1 1
12 6548 1 1 30 CYS CA C 63.168 4.697 0.430 1.00 . A A . 30 CYS CA 1 1
12 6549 1 1 30 CYS CB C 63.457 3.422 -0.372 1.00 . A A . 30 CYS CB 1 1
12 6550 1 1 30 CYS H H 61.956 5.464 -1.123 1.00 . A A . 30 CYS H 1 1
12 6551 1 1 30 CYS HA H 62.881 4.420 1.430 1.00 . A A . 30 CYS HA 1 1
12 6552 1 1 30 CYS HB2 H 64.305 3.590 -1.014 1.00 . A A . 30 CYS HB2 1 1
12 6553 1 1 30 CYS HB3 H 63.696 2.627 0.318 1.00 . A A . 30 CYS HB3 1 1
12 6554 1 1 30 CYS N N 62.065 5.447 -0.150 1.00 . A A . 30 CYS N 1 1
12 6555 1 1 30 CYS O O 64.769 6.265 -0.431 1.00 . A A . 30 CYS O 1 1
12 6556 1 1 30 CYS SG S 62.079 2.846 -1.417 1.00 . A A . 30 CYS SG 1 1
12 6557 1 1 31 HIS C C 67.421 5.806 1.013 1.00 . A A . 31 HIS C 1 1
12 6558 1 1 31 HIS CA C 66.277 6.291 1.900 1.00 . A A . 31 HIS CA 1 1
12 6559 1 1 31 HIS CB C 66.673 6.222 3.380 1.00 . A A . 31 HIS CB 1 1
12 6560 1 1 31 HIS CD2 C 65.363 5.436 5.480 1.00 . A A . 31 HIS CD2 1 1
12 6561 1 1 31 HIS CE1 C 63.431 6.376 5.029 1.00 . A A . 31 HIS CE1 1 1
12 6562 1 1 31 HIS CG C 65.499 6.097 4.307 1.00 . A A . 31 HIS CG 1 1
12 6563 1 1 31 HIS H H 64.728 4.930 2.378 1.00 . A A . 31 HIS H 1 1
12 6564 1 1 31 HIS HA H 66.060 7.318 1.645 1.00 . A A . 31 HIS HA 1 1
12 6565 1 1 31 HIS HB2 H 67.313 5.366 3.535 1.00 . A A . 31 HIS HB2 1 1
12 6566 1 1 31 HIS HB3 H 67.211 7.120 3.644 1.00 . A A . 31 HIS HB3 1 1
12 6567 1 1 31 HIS HD1 H 64.049 7.225 3.270 1.00 . A A . 31 HIS HD1 1 1
12 6568 1 1 31 HIS HD2 H 66.124 4.856 5.981 1.00 . A A . 31 HIS HD2 1 1
12 6569 1 1 31 HIS HE1 H 62.394 6.682 5.092 1.00 . A A . 31 HIS HE1 1 1
12 6570 1 1 31 HIS HE2 H 63.707 5.336 6.771 1.00 . A A . 31 HIS HE2 1 1
12 6571 1 1 31 HIS N N 65.071 5.508 1.664 1.00 . A A . 31 HIS N 1 1
12 6572 1 1 31 HIS ND1 N 64.271 6.676 4.052 1.00 . A A . 31 HIS ND1 1 1
12 6573 1 1 31 HIS NE2 N 64.070 5.625 5.908 1.00 . A A . 31 HIS NE2 1 1
12 6574 1 1 31 HIS O O 67.396 4.685 0.507 1.00 . A A . 31 HIS O 1 1
12 6575 1 1 32 PRO C C 70.353 5.114 0.464 1.00 . A A . 32 PRO C 1 1
12 6576 1 1 32 PRO CA C 69.592 6.319 -0.039 1.00 . A A . 32 PRO CA 1 1
12 6577 1 1 32 PRO CB C 70.467 7.575 0.016 1.00 . A A . 32 PRO CB 1 1
12 6578 1 1 32 PRO CD C 68.542 8.016 1.355 1.00 . A A . 32 PRO CD 1 1
12 6579 1 1 32 PRO CG C 69.550 8.667 0.455 1.00 . A A . 32 PRO CG 1 1
12 6580 1 1 32 PRO HA H 69.298 6.125 -1.060 1.00 . A A . 32 PRO HA 1 1
12 6581 1 1 32 PRO HB2 H 71.270 7.425 0.721 1.00 . A A . 32 PRO HB2 1 1
12 6582 1 1 32 PRO HB3 H 70.876 7.775 -0.964 1.00 . A A . 32 PRO HB3 1 1
12 6583 1 1 32 PRO HD2 H 68.902 7.995 2.374 1.00 . A A . 32 PRO HD2 1 1
12 6584 1 1 32 PRO HD3 H 67.594 8.529 1.298 1.00 . A A . 32 PRO HD3 1 1
12 6585 1 1 32 PRO HG2 H 70.103 9.421 0.992 1.00 . A A . 32 PRO HG2 1 1
12 6586 1 1 32 PRO HG3 H 69.056 9.100 -0.403 1.00 . A A . 32 PRO HG3 1 1
12 6587 1 1 32 PRO N N 68.438 6.656 0.803 1.00 . A A . 32 PRO N 1 1
12 6588 1 1 32 PRO O O 70.907 5.113 1.564 1.00 . A A . 32 PRO O 1 1
12 6589 1 1 33 GLY C C 70.129 1.734 0.280 1.00 . A A . 33 GLY C 1 1
12 6590 1 1 33 GLY CA C 71.072 2.876 -0.046 1.00 . A A . 33 GLY CA 1 1
12 6591 1 1 33 GLY H H 69.921 4.173 -1.235 1.00 . A A . 33 GLY H 1 1
12 6592 1 1 33 GLY HA2 H 71.672 2.604 -0.895 1.00 . A A . 33 GLY HA2 1 1
12 6593 1 1 33 GLY HA3 H 71.718 3.053 0.800 1.00 . A A . 33 GLY HA3 1 1
12 6594 1 1 33 GLY N N 70.378 4.092 -0.372 1.00 . A A . 33 GLY N 1 1
12 6595 1 1 33 GLY O O 70.306 1.041 1.282 1.00 . A A . 33 GLY O 1 1
12 6596 1 1 34 PHE C C 67.667 -0.104 -1.684 1.00 . A A . 34 PHE C 1 1
12 6597 1 1 34 PHE CA C 68.150 0.472 -0.357 1.00 . A A . 34 PHE CA 1 1
12 6598 1 1 34 PHE CB C 66.965 0.995 0.456 1.00 . A A . 34 PHE CB 1 1
12 6599 1 1 34 PHE CD1 C 67.816 0.147 2.658 1.00 . A A . 34 PHE CD1 1 1
12 6600 1 1 34 PHE CD2 C 67.063 2.406 2.528 1.00 . A A . 34 PHE CD2 1 1
12 6601 1 1 34 PHE CE1 C 68.119 0.321 3.996 1.00 . A A . 34 PHE CE1 1 1
12 6602 1 1 34 PHE CE2 C 67.364 2.586 3.864 1.00 . A A . 34 PHE CE2 1 1
12 6603 1 1 34 PHE CG C 67.285 1.186 1.911 1.00 . A A . 34 PHE CG 1 1
12 6604 1 1 34 PHE CZ C 67.893 1.543 4.598 1.00 . A A . 34 PHE CZ 1 1
12 6605 1 1 34 PHE H H 69.032 2.124 -1.347 1.00 . A A . 34 PHE H 1 1
12 6606 1 1 34 PHE HA H 68.637 -0.311 0.204 1.00 . A A . 34 PHE HA 1 1
12 6607 1 1 34 PHE HB2 H 66.654 1.948 0.055 1.00 . A A . 34 PHE HB2 1 1
12 6608 1 1 34 PHE HB3 H 66.146 0.295 0.382 1.00 . A A . 34 PHE HB3 1 1
12 6609 1 1 34 PHE HD1 H 67.993 -0.809 2.187 1.00 . A A . 34 PHE HD1 1 1
12 6610 1 1 34 PHE HD2 H 66.647 3.221 1.956 1.00 . A A . 34 PHE HD2 1 1
12 6611 1 1 34 PHE HE1 H 68.532 -0.496 4.567 1.00 . A A . 34 PHE HE1 1 1
12 6612 1 1 34 PHE HE2 H 67.187 3.543 4.334 1.00 . A A . 34 PHE HE2 1 1
12 6613 1 1 34 PHE HZ H 68.131 1.683 5.643 1.00 . A A . 34 PHE HZ 1 1
12 6614 1 1 34 PHE N N 69.123 1.538 -0.566 1.00 . A A . 34 PHE N 1 1
12 6615 1 1 34 PHE O O 67.604 0.600 -2.692 1.00 . A A . 34 PHE O 1 1
12 6616 1 1 35 GLU C C 65.960 -3.255 -2.512 1.00 . A A . 35 GLU C 1 1
12 6617 1 1 35 GLU CA C 66.846 -2.065 -2.875 1.00 . A A . 35 GLU CA 1 1
12 6618 1 1 35 GLU CB C 68.024 -2.523 -3.738 1.00 . A A . 35 GLU CB 1 1
12 6619 1 1 35 GLU CD C 69.692 -1.934 -5.540 1.00 . A A . 35 GLU CD 1 1
12 6620 1 1 35 GLU CG C 68.507 -1.467 -4.719 1.00 . A A . 35 GLU CG 1 1
12 6621 1 1 35 GLU H H 67.395 -1.895 -0.838 1.00 . A A . 35 GLU H 1 1
12 6622 1 1 35 GLU HA H 66.255 -1.353 -3.434 1.00 . A A . 35 GLU HA 1 1
12 6623 1 1 35 GLU HB2 H 68.847 -2.788 -3.093 1.00 . A A . 35 GLU HB2 1 1
12 6624 1 1 35 GLU HB3 H 67.724 -3.395 -4.300 1.00 . A A . 35 GLU HB3 1 1
12 6625 1 1 35 GLU HG2 H 67.698 -1.220 -5.390 1.00 . A A . 35 GLU HG2 1 1
12 6626 1 1 35 GLU HG3 H 68.796 -0.585 -4.165 1.00 . A A . 35 GLU HG3 1 1
12 6627 1 1 35 GLU N N 67.325 -1.389 -1.673 1.00 . A A . 35 GLU N 1 1
12 6628 1 1 35 GLU O O 64.740 -3.144 -2.511 1.00 . A A . 35 GLU O 1 1
12 6629 1 1 35 GLU OE1 O 70.837 -1.806 -5.056 1.00 . A A . 35 GLU OE1 1 1
12 6630 1 1 35 GLU OE2 O 69.477 -2.429 -6.667 1.00 . A A . 35 GLU OE2 1 1
12 6631 1 1 36 GLY C C 64.666 -5.851 -2.789 1.00 . A A . 36 GLY C 1 1
12 6632 1 1 36 GLY CA C 65.810 -5.578 -1.832 1.00 . A A . 36 GLY CA 1 1
12 6633 1 1 36 GLY H H 67.557 -4.432 -2.211 1.00 . A A . 36 GLY H 1 1
12 6634 1 1 36 GLY HA2 H 66.466 -6.435 -1.813 1.00 . A A . 36 GLY HA2 1 1
12 6635 1 1 36 GLY HA3 H 65.399 -5.423 -0.844 1.00 . A A . 36 GLY HA3 1 1
12 6636 1 1 36 GLY N N 66.578 -4.395 -2.199 1.00 . A A . 36 GLY N 1 1
12 6637 1 1 36 GLY O O 64.677 -5.381 -3.927 1.00 . A A . 36 GLY O 1 1
12 6638 1 1 37 SER C C 61.640 -5.583 -3.214 1.00 . A A . 37 SER C 1 1
12 6639 1 1 37 SER CA C 62.482 -6.850 -3.139 1.00 . A A . 37 SER CA 1 1
12 6640 1 1 37 SER CB C 61.665 -8.005 -2.551 1.00 . A A . 37 SER CB 1 1
12 6641 1 1 37 SER H H 63.671 -6.892 -1.389 1.00 . A A . 37 SER H 1 1
12 6642 1 1 37 SER HA H 62.819 -7.113 -4.131 1.00 . A A . 37 SER HA 1 1
12 6643 1 1 37 SER HB2 H 62.088 -8.296 -1.602 1.00 . A A . 37 SER HB2 1 1
12 6644 1 1 37 SER HB3 H 60.643 -7.685 -2.407 1.00 . A A . 37 SER HB3 1 1
12 6645 1 1 37 SER HG H 62.492 -9.616 -3.300 1.00 . A A . 37 SER HG 1 1
12 6646 1 1 37 SER N N 63.651 -6.575 -2.318 1.00 . A A . 37 SER N 1 1
12 6647 1 1 37 SER O O 60.736 -5.453 -4.040 1.00 . A A . 37 SER O 1 1
12 6648 1 1 37 SER OG O 61.674 -9.128 -3.416 1.00 . A A . 37 SER OG 1 1
12 6649 1 1 38 ALA C C 62.365 -2.283 -2.040 1.00 . A A . 38 ALA C 1 1
12 6650 1 1 38 ALA CA C 61.323 -3.363 -2.241 1.00 . A A . 38 ALA CA 1 1
12 6651 1 1 38 ALA CB C 60.367 -3.357 -1.076 1.00 . A A . 38 ALA CB 1 1
12 6652 1 1 38 ALA H H 62.718 -4.830 -1.717 1.00 . A A . 38 ALA H 1 1
12 6653 1 1 38 ALA HA H 60.769 -3.181 -3.148 1.00 . A A . 38 ALA HA 1 1
12 6654 1 1 38 ALA HB1 H 60.417 -2.393 -0.586 1.00 . A A . 38 ALA HB1 1 1
12 6655 1 1 38 ALA HB2 H 60.656 -4.128 -0.378 1.00 . A A . 38 ALA HB2 1 1
12 6656 1 1 38 ALA HB3 H 59.368 -3.535 -1.427 1.00 . A A . 38 ALA HB3 1 1
12 6657 1 1 38 ALA N N 61.980 -4.648 -2.332 1.00 . A A . 38 ALA N 1 1
12 6658 1 1 38 ALA O O 62.818 -1.649 -2.993 1.00 . A A . 38 ALA O 1 1
12 6659 1 1 39 CYS C C 64.468 -1.543 0.883 1.00 . A A . 39 CYS C 1 1
12 6660 1 1 39 CYS CA C 63.791 -1.154 -0.430 1.00 . A A . 39 CYS CA 1 1
12 6661 1 1 39 CYS CB C 63.217 0.260 -0.323 1.00 . A A . 39 CYS CB 1 1
12 6662 1 1 39 CYS H H 62.398 -2.687 -0.080 1.00 . A A . 39 CYS H 1 1
12 6663 1 1 39 CYS HA H 64.512 -1.180 -1.217 1.00 . A A . 39 CYS HA 1 1
12 6664 1 1 39 CYS HB2 H 62.392 0.259 0.372 1.00 . A A . 39 CYS HB2 1 1
12 6665 1 1 39 CYS HB3 H 63.988 0.918 0.046 1.00 . A A . 39 CYS HB3 1 1
12 6666 1 1 39 CYS N N 62.772 -2.116 -0.782 1.00 . A A . 39 CYS N 1 1
12 6667 1 1 39 CYS O O 64.668 -0.703 1.760 1.00 . A A . 39 CYS O 1 1
12 6668 1 1 39 CYS SG S 62.609 0.948 -1.898 1.00 . A A . 39 CYS SG 1 1
12 6669 1 1 40 GLN C C 66.934 -3.453 2.125 1.00 . A A . 40 GLN C 1 1
12 6670 1 1 40 GLN CA C 65.417 -3.323 2.252 1.00 . A A . 40 GLN CA 1 1
12 6671 1 1 40 GLN CB C 64.819 -4.683 2.632 1.00 . A A . 40 GLN CB 1 1
12 6672 1 1 40 GLN CD C 64.097 -6.425 0.950 1.00 . A A . 40 GLN CD 1 1
12 6673 1 1 40 GLN CG C 65.251 -5.822 1.718 1.00 . A A . 40 GLN CG 1 1
12 6674 1 1 40 GLN H H 64.588 -3.450 0.300 1.00 . A A . 40 GLN H 1 1
12 6675 1 1 40 GLN HA H 65.197 -2.619 3.041 1.00 . A A . 40 GLN HA 1 1
12 6676 1 1 40 GLN HB2 H 65.124 -4.926 3.639 1.00 . A A . 40 GLN HB2 1 1
12 6677 1 1 40 GLN HB3 H 63.743 -4.612 2.599 1.00 . A A . 40 GLN HB3 1 1
12 6678 1 1 40 GLN HE21 H 63.356 -4.617 0.602 1.00 . A A . 40 GLN HE21 1 1
12 6679 1 1 40 GLN HE22 H 62.476 -5.932 -0.077 1.00 . A A . 40 GLN HE22 1 1
12 6680 1 1 40 GLN HG2 H 65.970 -5.447 1.011 1.00 . A A . 40 GLN HG2 1 1
12 6681 1 1 40 GLN HG3 H 65.708 -6.594 2.313 1.00 . A A . 40 GLN HG3 1 1
12 6682 1 1 40 GLN N N 64.792 -2.823 1.026 1.00 . A A . 40 GLN N 1 1
12 6683 1 1 40 GLN NE2 N 63.217 -5.572 0.445 1.00 . A A . 40 GLN NE2 1 1
12 6684 1 1 40 GLN O O 67.660 -3.286 3.106 1.00 . A A . 40 GLN O 1 1
12 6685 1 1 40 GLN OE1 O 63.996 -7.644 0.813 1.00 . A A . 40 GLN OE1 1 1
12 6686 1 1 41 ALA C C 69.493 -2.677 0.190 1.00 . A A . 41 ALA C 1 1
12 6687 1 1 41 ALA CA C 68.836 -3.954 0.702 1.00 . A A . 41 ALA CA 1 1
12 6688 1 1 41 ALA CB C 69.061 -5.104 -0.267 1.00 . A A . 41 ALA CB 1 1
12 6689 1 1 41 ALA H H 66.783 -3.914 0.187 1.00 . A A . 41 ALA H 1 1
12 6690 1 1 41 ALA HA H 69.288 -4.223 1.645 1.00 . A A . 41 ALA HA 1 1
12 6691 1 1 41 ALA HB1 H 68.160 -5.698 -0.336 1.00 . A A . 41 ALA HB1 1 1
12 6692 1 1 41 ALA HB2 H 69.871 -5.721 0.089 1.00 . A A . 41 ALA HB2 1 1
12 6693 1 1 41 ALA HB3 H 69.307 -4.711 -1.242 1.00 . A A . 41 ALA HB3 1 1
12 6694 1 1 41 ALA N N 67.407 -3.775 0.929 1.00 . A A . 41 ALA N 1 1
12 6695 1 1 41 ALA O O 69.942 -1.869 1.029 1.00 . A A . 41 ALA O 1 1
12 6696 1 1 41 ALA OXT O 69.561 -2.500 -1.043 1.00 . A A . 41 ALA OXT 1 1
13 6697 1 1 1 GLU C C 45.564 11.508 -2.551 1.00 . A A . 1 GLU C 1 1
13 6698 1 1 1 GLU CA C 45.459 12.791 -3.367 1.00 . A A . 1 GLU CA 1 1
13 6699 1 1 1 GLU CB C 43.990 13.177 -3.554 1.00 . A A . 1 GLU CB 1 1
13 6700 1 1 1 GLU CD C 41.686 12.332 -4.153 1.00 . A A . 1 GLU CD 1 1
13 6701 1 1 1 GLU CG C 43.181 12.140 -4.316 1.00 . A A . 1 GLU CG 1 1
13 6702 1 1 1 GLU H1 H 45.746 13.407 -5.309 1.00 . A A . 1 GLU H1 1 1
13 6703 1 1 1 GLU H2 H 45.780 11.705 -5.085 1.00 . A A . 1 GLU H2 1 1
13 6704 1 1 1 GLU H3 H 47.112 12.667 -4.585 1.00 . A A . 1 GLU H3 1 1
13 6705 1 1 1 GLU HA H 45.972 13.585 -2.844 1.00 . A A . 1 GLU HA 1 1
13 6706 1 1 1 GLU HB2 H 43.539 13.309 -2.581 1.00 . A A . 1 GLU HB2 1 1
13 6707 1 1 1 GLU HB3 H 43.940 14.110 -4.094 1.00 . A A . 1 GLU HB3 1 1
13 6708 1 1 1 GLU HG2 H 43.423 12.214 -5.366 1.00 . A A . 1 GLU HG2 1 1
13 6709 1 1 1 GLU HG3 H 43.444 11.157 -3.954 1.00 . A A . 1 GLU HG3 1 1
13 6710 1 1 1 GLU N N 46.080 12.628 -4.708 1.00 . A A . 1 GLU N 1 1
13 6711 1 1 1 GLU O O 44.724 11.237 -1.693 1.00 . A A . 1 GLU O 1 1
13 6712 1 1 1 GLU OE1 O 41.235 12.534 -3.005 1.00 . A A . 1 GLU OE1 1 1
13 6713 1 1 1 GLU OE2 O 40.965 12.280 -5.171 1.00 . A A . 1 GLU OE2 1 1
13 6714 1 1 2 CYS C C 45.654 8.506 -2.369 1.00 . A A . 2 CYS C 1 1
13 6715 1 1 2 CYS CA C 46.816 9.465 -2.112 1.00 . A A . 2 CYS CA 1 1
13 6716 1 1 2 CYS CB C 46.989 9.718 -0.607 1.00 . A A . 2 CYS CB 1 1
13 6717 1 1 2 CYS H H 47.238 10.992 -3.517 1.00 . A A . 2 CYS H 1 1
13 6718 1 1 2 CYS HA H 47.721 9.021 -2.498 1.00 . A A . 2 CYS HA 1 1
13 6719 1 1 2 CYS HB2 H 46.037 9.618 -0.118 1.00 . A A . 2 CYS HB2 1 1
13 6720 1 1 2 CYS HB3 H 47.668 8.983 -0.205 1.00 . A A . 2 CYS HB3 1 1
13 6721 1 1 2 CYS N N 46.601 10.722 -2.822 1.00 . A A . 2 CYS N 1 1
13 6722 1 1 2 CYS O O 44.499 8.818 -2.081 1.00 . A A . 2 CYS O 1 1
13 6723 1 1 2 CYS SG S 47.652 11.368 -0.194 1.00 . A A . 2 CYS SG 1 1
13 6724 1 1 3 ASP C C 45.516 4.929 -3.166 1.00 . A A . 3 ASP C 1 1
13 6725 1 1 3 ASP CA C 44.955 6.352 -3.275 1.00 . A A . 3 ASP CA 1 1
13 6726 1 1 3 ASP CB C 44.437 6.630 -4.689 1.00 . A A . 3 ASP CB 1 1
13 6727 1 1 3 ASP CG C 43.003 6.174 -4.886 1.00 . A A . 3 ASP CG 1 1
13 6728 1 1 3 ASP H H 46.905 7.169 -3.166 1.00 . A A . 3 ASP H 1 1
13 6729 1 1 3 ASP HA H 44.140 6.454 -2.581 1.00 . A A . 3 ASP HA 1 1
13 6730 1 1 3 ASP HB2 H 44.487 7.692 -4.878 1.00 . A A . 3 ASP HB2 1 1
13 6731 1 1 3 ASP HB3 H 45.064 6.115 -5.403 1.00 . A A . 3 ASP HB3 1 1
13 6732 1 1 3 ASP N N 45.969 7.349 -2.943 1.00 . A A . 3 ASP N 1 1
13 6733 1 1 3 ASP O O 46.215 4.602 -2.207 1.00 . A A . 3 ASP O 1 1
13 6734 1 1 3 ASP OD1 O 42.743 4.960 -4.751 1.00 . A A . 3 ASP OD1 1 1
13 6735 1 1 3 ASP OD2 O 42.142 7.031 -5.174 1.00 . A A . 3 ASP OD2 1 1
13 6736 1 1 4 THR C C 47.092 2.700 -4.776 1.00 . A A . 4 THR C 1 1
13 6737 1 1 4 THR CA C 45.695 2.723 -4.186 1.00 . A A . 4 THR CA 1 1
13 6738 1 1 4 THR CB C 44.759 1.841 -5.012 1.00 . A A . 4 THR CB 1 1
13 6739 1 1 4 THR CG2 C 43.528 1.396 -4.251 1.00 . A A . 4 THR CG2 1 1
13 6740 1 1 4 THR H H 44.671 4.405 -4.888 1.00 . A A . 4 THR H 1 1
13 6741 1 1 4 THR HA H 45.733 2.357 -3.171 1.00 . A A . 4 THR HA 1 1
13 6742 1 1 4 THR HB H 45.294 0.955 -5.321 1.00 . A A . 4 THR HB 1 1
13 6743 1 1 4 THR HG1 H 45.057 2.624 -6.783 1.00 . A A . 4 THR HG1 1 1
13 6744 1 1 4 THR HG21 H 43.781 1.249 -3.211 1.00 . A A . 4 THR HG21 1 1
13 6745 1 1 4 THR HG22 H 43.163 0.469 -4.667 1.00 . A A . 4 THR HG22 1 1
13 6746 1 1 4 THR HG23 H 42.762 2.153 -4.331 1.00 . A A . 4 THR HG23 1 1
13 6747 1 1 4 THR N N 45.216 4.092 -4.158 1.00 . A A . 4 THR N 1 1
13 6748 1 1 4 THR O O 47.286 2.894 -5.976 1.00 . A A . 4 THR O 1 1
13 6749 1 1 4 THR OG1 O 44.322 2.524 -6.174 1.00 . A A . 4 THR OG1 1 1
13 6750 1 1 5 ILE C C 50.221 1.609 -3.298 1.00 . A A . 5 ILE C 1 1
13 6751 1 1 5 ILE CA C 49.454 2.438 -4.297 1.00 . A A . 5 ILE CA 1 1
13 6752 1 1 5 ILE CB C 50.061 3.837 -4.354 1.00 . A A . 5 ILE CB 1 1
13 6753 1 1 5 ILE CD1 C 48.663 5.478 -2.968 1.00 . A A . 5 ILE CD1 1 1
13 6754 1 1 5 ILE CG1 C 49.860 4.552 -3.011 1.00 . A A . 5 ILE CG1 1 1
13 6755 1 1 5 ILE CG2 C 49.458 4.627 -5.508 1.00 . A A . 5 ILE CG2 1 1
13 6756 1 1 5 ILE H H 47.826 2.331 -2.972 1.00 . A A . 5 ILE H 1 1
13 6757 1 1 5 ILE HA H 49.527 1.985 -5.274 1.00 . A A . 5 ILE HA 1 1
13 6758 1 1 5 ILE HB H 51.115 3.723 -4.536 1.00 . A A . 5 ILE HB 1 1
13 6759 1 1 5 ILE HD11 H 48.258 5.496 -1.966 1.00 . A A . 5 ILE HD11 1 1
13 6760 1 1 5 ILE HD12 H 47.908 5.122 -3.654 1.00 . A A . 5 ILE HD12 1 1
13 6761 1 1 5 ILE HD13 H 48.967 6.473 -3.252 1.00 . A A . 5 ILE HD13 1 1
13 6762 1 1 5 ILE HG12 H 49.726 3.813 -2.236 1.00 . A A . 5 ILE HG12 1 1
13 6763 1 1 5 ILE HG13 H 50.739 5.134 -2.791 1.00 . A A . 5 ILE HG13 1 1
13 6764 1 1 5 ILE HG21 H 49.946 5.586 -5.582 1.00 . A A . 5 ILE HG21 1 1
13 6765 1 1 5 ILE HG22 H 48.402 4.772 -5.329 1.00 . A A . 5 ILE HG22 1 1
13 6766 1 1 5 ILE HG23 H 49.595 4.080 -6.429 1.00 . A A . 5 ILE HG23 1 1
13 6767 1 1 5 ILE N N 48.059 2.477 -3.910 1.00 . A A . 5 ILE N 1 1
13 6768 1 1 5 ILE O O 51.046 2.111 -2.534 1.00 . A A . 5 ILE O 1 1
13 6769 1 1 6 ASN C C 51.843 -1.098 -2.925 1.00 . A A . 6 ASN C 1 1
13 6770 1 1 6 ASN CA C 50.511 -0.594 -2.383 1.00 . A A . 6 ASN CA 1 1
13 6771 1 1 6 ASN CB C 49.527 -1.725 -2.138 1.00 . A A . 6 ASN CB 1 1
13 6772 1 1 6 ASN CG C 48.722 -1.508 -0.874 1.00 . A A . 6 ASN CG 1 1
13 6773 1 1 6 ASN H H 49.227 0.029 -3.922 1.00 . A A . 6 ASN H 1 1
13 6774 1 1 6 ASN HA H 50.689 -0.077 -1.452 1.00 . A A . 6 ASN HA 1 1
13 6775 1 1 6 ASN HB2 H 48.838 -1.769 -2.972 1.00 . A A . 6 ASN HB2 1 1
13 6776 1 1 6 ASN HB3 H 50.059 -2.651 -2.057 1.00 . A A . 6 ASN HB3 1 1
13 6777 1 1 6 ASN HD21 H 48.369 0.376 -1.410 1.00 . A A . 6 ASN HD21 1 1
13 6778 1 1 6 ASN HD22 H 47.676 -0.120 0.093 1.00 . A A . 6 ASN HD22 1 1
13 6779 1 1 6 ASN N N 49.907 0.342 -3.297 1.00 . A A . 6 ASN N 1 1
13 6780 1 1 6 ASN ND2 N 48.202 -0.295 -0.713 1.00 . A A . 6 ASN ND2 1 1
13 6781 1 1 6 ASN O O 51.923 -2.132 -3.587 1.00 . A A . 6 ASN O 1 1
13 6782 1 1 6 ASN OD1 O 48.568 -2.414 -0.055 1.00 . A A . 6 ASN OD1 1 1
13 6783 1 1 7 CYS C C 54.634 -2.065 -2.877 1.00 . A A . 7 CYS C 1 1
13 6784 1 1 7 CYS CA C 54.243 -0.601 -3.074 1.00 . A A . 7 CYS CA 1 1
13 6785 1 1 7 CYS CB C 55.214 0.297 -2.304 1.00 . A A . 7 CYS CB 1 1
13 6786 1 1 7 CYS H H 52.717 0.493 -2.116 1.00 . A A . 7 CYS H 1 1
13 6787 1 1 7 CYS HA H 54.310 -0.362 -4.123 1.00 . A A . 7 CYS HA 1 1
13 6788 1 1 7 CYS HB2 H 55.060 0.154 -1.245 1.00 . A A . 7 CYS HB2 1 1
13 6789 1 1 7 CYS HB3 H 56.224 0.013 -2.554 1.00 . A A . 7 CYS HB3 1 1
13 6790 1 1 7 CYS N N 52.880 -0.318 -2.638 1.00 . A A . 7 CYS N 1 1
13 6791 1 1 7 CYS O O 53.898 -2.846 -2.275 1.00 . A A . 7 CYS O 1 1
13 6792 1 1 7 CYS SG S 55.028 2.077 -2.655 1.00 . A A . 7 CYS SG 1 1
13 6793 1 1 8 GLU C C 56.723 -4.079 -1.840 1.00 . A A . 8 GLU C 1 1
13 6794 1 1 8 GLU CA C 56.336 -3.775 -3.276 1.00 . A A . 8 GLU CA 1 1
13 6795 1 1 8 GLU CB C 57.561 -3.950 -4.175 1.00 . A A . 8 GLU CB 1 1
13 6796 1 1 8 GLU CD C 57.909 -4.447 -6.629 1.00 . A A . 8 GLU CD 1 1
13 6797 1 1 8 GLU CG C 57.341 -3.483 -5.605 1.00 . A A . 8 GLU CG 1 1
13 6798 1 1 8 GLU H H 56.351 -1.739 -3.850 1.00 . A A . 8 GLU H 1 1
13 6799 1 1 8 GLU HA H 55.564 -4.462 -3.589 1.00 . A A . 8 GLU HA 1 1
13 6800 1 1 8 GLU HB2 H 58.380 -3.385 -3.753 1.00 . A A . 8 GLU HB2 1 1
13 6801 1 1 8 GLU HB3 H 57.832 -4.994 -4.194 1.00 . A A . 8 GLU HB3 1 1
13 6802 1 1 8 GLU HG2 H 56.280 -3.384 -5.778 1.00 . A A . 8 GLU HG2 1 1
13 6803 1 1 8 GLU HG3 H 57.817 -2.522 -5.733 1.00 . A A . 8 GLU HG3 1 1
13 6804 1 1 8 GLU N N 55.813 -2.417 -3.388 1.00 . A A . 8 GLU N 1 1
13 6805 1 1 8 GLU O O 57.406 -3.287 -1.197 1.00 . A A . 8 GLU O 1 1
13 6806 1 1 8 GLU OE1 O 58.780 -5.262 -6.259 1.00 . A A . 8 GLU OE1 1 1
13 6807 1 1 8 GLU OE2 O 57.483 -4.385 -7.802 1.00 . A A . 8 GLU OE2 1 1
13 6808 1 1 9 ARG C C 57.750 -6.597 0.089 1.00 . A A . 9 ARG C 1 1
13 6809 1 1 9 ARG CA C 56.611 -5.609 0.029 1.00 . A A . 9 ARG CA 1 1
13 6810 1 1 9 ARG CB C 55.399 -6.212 0.728 1.00 . A A . 9 ARG CB 1 1
13 6811 1 1 9 ARG CD C 52.930 -6.173 0.253 1.00 . A A . 9 ARG CD 1 1
13 6812 1 1 9 ARG CG C 54.152 -5.354 0.644 1.00 . A A . 9 ARG CG 1 1
13 6813 1 1 9 ARG CZ C 51.016 -5.795 1.769 1.00 . A A . 9 ARG CZ 1 1
13 6814 1 1 9 ARG H H 55.756 -5.825 -1.896 1.00 . A A . 9 ARG H 1 1
13 6815 1 1 9 ARG HA H 56.913 -4.719 0.561 1.00 . A A . 9 ARG HA 1 1
13 6816 1 1 9 ARG HB2 H 55.184 -7.172 0.284 1.00 . A A . 9 ARG HB2 1 1
13 6817 1 1 9 ARG HB3 H 55.645 -6.355 1.771 1.00 . A A . 9 ARG HB3 1 1
13 6818 1 1 9 ARG HD2 H 52.348 -5.611 -0.459 1.00 . A A . 9 ARG HD2 1 1
13 6819 1 1 9 ARG HD3 H 53.262 -7.094 -0.203 1.00 . A A . 9 ARG HD3 1 1
13 6820 1 1 9 ARG HE H 52.351 -7.268 1.951 1.00 . A A . 9 ARG HE 1 1
13 6821 1 1 9 ARG HG2 H 53.977 -4.904 1.609 1.00 . A A . 9 ARG HG2 1 1
13 6822 1 1 9 ARG HG3 H 54.310 -4.581 -0.093 1.00 . A A . 9 ARG HG3 1 1
13 6823 1 1 9 ARG HH11 H 51.147 -4.452 0.261 1.00 . A A . 9 ARG HH11 1 1
13 6824 1 1 9 ARG HH12 H 49.818 -4.223 1.345 1.00 . A A . 9 ARG HH12 1 1
13 6825 1 1 9 ARG HH21 H 50.606 -6.954 3.374 1.00 . A A . 9 ARG HH21 1 1
13 6826 1 1 9 ARG HH22 H 49.511 -5.638 3.110 1.00 . A A . 9 ARG HH22 1 1
13 6827 1 1 9 ARG N N 56.294 -5.227 -1.338 1.00 . A A . 9 ARG N 1 1
13 6828 1 1 9 ARG NE N 52.094 -6.493 1.410 1.00 . A A . 9 ARG NE 1 1
13 6829 1 1 9 ARG NH1 N 50.630 -4.736 1.067 1.00 . A A . 9 ARG NH1 1 1
13 6830 1 1 9 ARG NH2 N 50.321 -6.159 2.838 1.00 . A A . 9 ARG NH2 1 1
13 6831 1 1 9 ARG O O 57.775 -7.596 -0.629 1.00 . A A . 9 ARG O 1 1
13 6832 1 1 10 TYR C C 59.552 -8.320 2.100 1.00 . A A . 10 TYR C 1 1
13 6833 1 1 10 TYR CA C 59.851 -7.170 1.149 1.00 . A A . 10 TYR CA 1 1
13 6834 1 1 10 TYR CB C 61.036 -6.359 1.659 1.00 . A A . 10 TYR CB 1 1
13 6835 1 1 10 TYR CD1 C 59.837 -5.479 3.694 1.00 . A A . 10 TYR CD1 1 1
13 6836 1 1 10 TYR CD2 C 62.093 -6.201 3.931 1.00 . A A . 10 TYR CD2 1 1
13 6837 1 1 10 TYR CE1 C 59.801 -5.133 5.025 1.00 . A A . 10 TYR CE1 1 1
13 6838 1 1 10 TYR CE2 C 62.069 -5.850 5.263 1.00 . A A . 10 TYR CE2 1 1
13 6839 1 1 10 TYR CG C 60.979 -6.022 3.127 1.00 . A A . 10 TYR CG 1 1
13 6840 1 1 10 TYR CZ C 60.920 -5.317 5.808 1.00 . A A . 10 TYR CZ 1 1
13 6841 1 1 10 TYR H H 58.599 -5.474 1.500 1.00 . A A . 10 TYR H 1 1
13 6842 1 1 10 TYR HA H 60.092 -7.580 0.204 1.00 . A A . 10 TYR HA 1 1
13 6843 1 1 10 TYR HB2 H 61.942 -6.907 1.491 1.00 . A A . 10 TYR HB2 1 1
13 6844 1 1 10 TYR HB3 H 61.082 -5.428 1.113 1.00 . A A . 10 TYR HB3 1 1
13 6845 1 1 10 TYR HD1 H 58.961 -5.336 3.081 1.00 . A A . 10 TYR HD1 1 1
13 6846 1 1 10 TYR HD2 H 62.989 -6.624 3.500 1.00 . A A . 10 TYR HD2 1 1
13 6847 1 1 10 TYR HE1 H 58.904 -4.713 5.443 1.00 . A A . 10 TYR HE1 1 1
13 6848 1 1 10 TYR HE2 H 62.947 -5.986 5.866 1.00 . A A . 10 TYR HE2 1 1
13 6849 1 1 10 TYR HH H 61.722 -4.544 7.376 1.00 . A A . 10 TYR HH 1 1
13 6850 1 1 10 TYR N N 58.690 -6.305 0.967 1.00 . A A . 10 TYR N 1 1
13 6851 1 1 10 TYR O O 60.097 -9.417 1.969 1.00 . A A . 10 TYR O 1 1
13 6852 1 1 10 TYR OH O 60.893 -4.966 7.138 1.00 . A A . 10 TYR OH 1 1
13 6853 1 1 11 ASN C C 56.893 -8.693 4.591 1.00 . A A . 11 ASN C 1 1
13 6854 1 1 11 ASN CA C 58.270 -9.044 4.030 1.00 . A A . 11 ASN CA 1 1
13 6855 1 1 11 ASN CB C 59.302 -9.132 5.159 1.00 . A A . 11 ASN CB 1 1
13 6856 1 1 11 ASN CG C 60.452 -10.061 4.820 1.00 . A A . 11 ASN CG 1 1
13 6857 1 1 11 ASN H H 58.288 -7.165 3.058 1.00 . A A . 11 ASN H 1 1
13 6858 1 1 11 ASN HA H 58.208 -10.001 3.533 1.00 . A A . 11 ASN HA 1 1
13 6859 1 1 11 ASN HB2 H 59.703 -8.148 5.347 1.00 . A A . 11 ASN HB2 1 1
13 6860 1 1 11 ASN HB3 H 58.818 -9.498 6.052 1.00 . A A . 11 ASN HB3 1 1
13 6861 1 1 11 ASN HD21 H 59.311 -11.648 5.188 1.00 . A A . 11 ASN HD21 1 1
13 6862 1 1 11 ASN HD22 H 60.933 -11.986 4.697 1.00 . A A . 11 ASN HD22 1 1
13 6863 1 1 11 ASN N N 58.680 -8.052 3.040 1.00 . A A . 11 ASN N 1 1
13 6864 1 1 11 ASN ND2 N 60.208 -11.363 4.911 1.00 . A A . 11 ASN ND2 1 1
13 6865 1 1 11 ASN O O 55.870 -9.168 4.097 1.00 . A A . 11 ASN O 1 1
13 6866 1 1 11 ASN OD1 O 61.548 -9.614 4.481 1.00 . A A . 11 ASN OD1 1 1
13 6867 1 1 12 GLY C C 55.298 -5.981 5.846 1.00 . A A . 12 GLY C 1 1
13 6868 1 1 12 GLY CA C 55.634 -7.412 6.218 1.00 . A A . 12 GLY CA 1 1
13 6869 1 1 12 GLY H H 57.729 -7.485 5.951 1.00 . A A . 12 GLY H 1 1
13 6870 1 1 12 GLY HA2 H 54.837 -8.061 5.881 1.00 . A A . 12 GLY HA2 1 1
13 6871 1 1 12 GLY HA3 H 55.718 -7.486 7.292 1.00 . A A . 12 GLY HA3 1 1
13 6872 1 1 12 GLY N N 56.880 -7.841 5.613 1.00 . A A . 12 GLY N 1 1
13 6873 1 1 12 GLY O O 54.150 -5.549 5.962 1.00 . A A . 12 GLY O 1 1
13 6874 1 1 13 GLN C C 56.209 -3.792 3.448 1.00 . A A . 13 GLN C 1 1
13 6875 1 1 13 GLN CA C 56.143 -3.868 4.967 1.00 . A A . 13 GLN CA 1 1
13 6876 1 1 13 GLN CB C 57.226 -3.000 5.612 1.00 . A A . 13 GLN CB 1 1
13 6877 1 1 13 GLN CD C 55.996 -2.603 7.786 1.00 . A A . 13 GLN CD 1 1
13 6878 1 1 13 GLN CG C 57.256 -3.133 7.127 1.00 . A A . 13 GLN CG 1 1
13 6879 1 1 13 GLN H H 57.196 -5.663 5.302 1.00 . A A . 13 GLN H 1 1
13 6880 1 1 13 GLN HA H 55.170 -3.532 5.296 1.00 . A A . 13 GLN HA 1 1
13 6881 1 1 13 GLN HB2 H 58.187 -3.295 5.221 1.00 . A A . 13 GLN HB2 1 1
13 6882 1 1 13 GLN HB3 H 57.059 -1.965 5.366 1.00 . A A . 13 GLN HB3 1 1
13 6883 1 1 13 GLN HE21 H 56.085 -0.947 6.689 1.00 . A A . 13 GLN HE21 1 1
13 6884 1 1 13 GLN HE22 H 54.759 -1.048 7.790 1.00 . A A . 13 GLN HE22 1 1
13 6885 1 1 13 GLN HG2 H 57.361 -4.178 7.381 1.00 . A A . 13 GLN HG2 1 1
13 6886 1 1 13 GLN HG3 H 58.101 -2.588 7.511 1.00 . A A . 13 GLN HG3 1 1
13 6887 1 1 13 GLN N N 56.310 -5.251 5.382 1.00 . A A . 13 GLN N 1 1
13 6888 1 1 13 GLN NE2 N 55.570 -1.413 7.381 1.00 . A A . 13 GLN NE2 1 1
13 6889 1 1 13 GLN O O 56.756 -4.688 2.805 1.00 . A A . 13 GLN O 1 1
13 6890 1 1 13 GLN OE1 O 55.413 -3.256 8.652 1.00 . A A . 13 GLN OE1 1 1
13 6891 1 1 14 VAL C C 56.783 -1.829 0.889 1.00 . A A . 14 VAL C 1 1
13 6892 1 1 14 VAL CA C 55.614 -2.628 1.417 1.00 . A A . 14 VAL CA 1 1
13 6893 1 1 14 VAL CB C 54.298 -2.006 0.906 1.00 . A A . 14 VAL CB 1 1
13 6894 1 1 14 VAL CG1 C 53.102 -2.636 1.597 1.00 . A A . 14 VAL CG1 1 1
13 6895 1 1 14 VAL CG2 C 54.287 -0.498 1.103 1.00 . A A . 14 VAL CG2 1 1
13 6896 1 1 14 VAL H H 55.180 -2.075 3.418 1.00 . A A . 14 VAL H 1 1
13 6897 1 1 14 VAL HA H 55.692 -3.616 1.017 1.00 . A A . 14 VAL HA 1 1
13 6898 1 1 14 VAL HB H 54.218 -2.208 -0.152 1.00 . A A . 14 VAL HB 1 1
13 6899 1 1 14 VAL HG11 H 52.366 -1.874 1.805 1.00 . A A . 14 VAL HG11 1 1
13 6900 1 1 14 VAL HG12 H 53.419 -3.093 2.522 1.00 . A A . 14 VAL HG12 1 1
13 6901 1 1 14 VAL HG13 H 52.672 -3.388 0.953 1.00 . A A . 14 VAL HG13 1 1
13 6902 1 1 14 VAL HG21 H 53.756 -0.257 2.012 1.00 . A A . 14 VAL HG21 1 1
13 6903 1 1 14 VAL HG22 H 53.795 -0.033 0.264 1.00 . A A . 14 VAL HG22 1 1
13 6904 1 1 14 VAL HG23 H 55.299 -0.130 1.173 1.00 . A A . 14 VAL HG23 1 1
13 6905 1 1 14 VAL N N 55.627 -2.753 2.868 1.00 . A A . 14 VAL N 1 1
13 6906 1 1 14 VAL O O 56.680 -1.201 -0.165 1.00 . A A . 14 VAL O 1 1
13 6907 1 1 15 CYS C C 60.315 -1.593 1.898 1.00 . A A . 15 CYS C 1 1
13 6908 1 1 15 CYS CA C 59.075 -1.148 1.153 1.00 . A A . 15 CYS CA 1 1
13 6909 1 1 15 CYS CB C 58.937 0.355 1.405 1.00 . A A . 15 CYS CB 1 1
13 6910 1 1 15 CYS H H 57.932 -2.409 2.410 1.00 . A A . 15 CYS H 1 1
13 6911 1 1 15 CYS HA H 59.205 -1.344 0.106 1.00 . A A . 15 CYS HA 1 1
13 6912 1 1 15 CYS HB2 H 58.858 0.502 2.471 1.00 . A A . 15 CYS HB2 1 1
13 6913 1 1 15 CYS HB3 H 59.831 0.831 1.062 1.00 . A A . 15 CYS HB3 1 1
13 6914 1 1 15 CYS N N 57.897 -1.870 1.593 1.00 . A A . 15 CYS N 1 1
13 6915 1 1 15 CYS O O 61.059 -0.755 2.415 1.00 . A A . 15 CYS O 1 1
13 6916 1 1 15 CYS SG S 57.519 1.213 0.642 1.00 . A A . 15 CYS SG 1 1
13 6917 1 1 16 GLY C C 61.696 -2.824 4.155 1.00 . A A . 16 GLY C 1 1
13 6918 1 1 16 GLY CA C 61.723 -3.316 2.712 1.00 . A A . 16 GLY CA 1 1
13 6919 1 1 16 GLY H H 59.929 -3.535 1.574 1.00 . A A . 16 GLY H 1 1
13 6920 1 1 16 GLY HA2 H 61.775 -4.379 2.696 1.00 . A A . 16 GLY HA2 1 1
13 6921 1 1 16 GLY HA3 H 62.601 -2.924 2.227 1.00 . A A . 16 GLY HA3 1 1
13 6922 1 1 16 GLY N N 60.550 -2.882 1.984 1.00 . A A . 16 GLY N 1 1
13 6923 1 1 16 GLY O O 62.722 -2.809 4.833 1.00 . A A . 16 GLY O 1 1
13 6924 1 1 17 GLY C C 60.565 -0.407 6.058 1.00 . A A . 17 GLY C 1 1
13 6925 1 1 17 GLY CA C 60.351 -1.908 5.968 1.00 . A A . 17 GLY CA 1 1
13 6926 1 1 17 GLY H H 59.730 -2.445 4.022 1.00 . A A . 17 GLY H 1 1
13 6927 1 1 17 GLY HA2 H 59.354 -2.131 6.304 1.00 . A A . 17 GLY HA2 1 1
13 6928 1 1 17 GLY HA3 H 61.048 -2.404 6.613 1.00 . A A . 17 GLY HA3 1 1
13 6929 1 1 17 GLY N N 60.508 -2.411 4.613 1.00 . A A . 17 GLY N 1 1
13 6930 1 1 17 GLY O O 61.393 0.142 5.332 1.00 . A A . 17 GLY O 1 1
13 6931 1 1 18 PRO C C 61.357 2.185 7.457 1.00 . A A . 18 PRO C 1 1
13 6932 1 1 18 PRO CA C 59.942 1.745 7.109 1.00 . A A . 18 PRO CA 1 1
13 6933 1 1 18 PRO CB C 58.976 2.073 8.254 1.00 . A A . 18 PRO CB 1 1
13 6934 1 1 18 PRO CD C 58.822 -0.280 7.855 1.00 . A A . 18 PRO CD 1 1
13 6935 1 1 18 PRO CG C 58.697 0.769 8.922 1.00 . A A . 18 PRO CG 1 1
13 6936 1 1 18 PRO HA H 59.625 2.262 6.215 1.00 . A A . 18 PRO HA 1 1
13 6937 1 1 18 PRO HB2 H 59.444 2.771 8.933 1.00 . A A . 18 PRO HB2 1 1
13 6938 1 1 18 PRO HB3 H 58.073 2.509 7.851 1.00 . A A . 18 PRO HB3 1 1
13 6939 1 1 18 PRO HD2 H 59.172 -1.208 8.281 1.00 . A A . 18 PRO HD2 1 1
13 6940 1 1 18 PRO HD3 H 57.879 -0.424 7.349 1.00 . A A . 18 PRO HD3 1 1
13 6941 1 1 18 PRO HG2 H 59.419 0.596 9.705 1.00 . A A . 18 PRO HG2 1 1
13 6942 1 1 18 PRO HG3 H 57.695 0.771 9.328 1.00 . A A . 18 PRO HG3 1 1
13 6943 1 1 18 PRO N N 59.827 0.291 6.945 1.00 . A A . 18 PRO N 1 1
13 6944 1 1 18 PRO O O 61.850 3.180 6.924 1.00 . A A . 18 PRO O 1 1
13 6945 1 1 19 GLY C C 64.230 2.111 7.523 1.00 . A A . 19 GLY C 1 1
13 6946 1 1 19 GLY CA C 63.376 1.776 8.727 1.00 . A A . 19 GLY CA 1 1
13 6947 1 1 19 GLY H H 61.577 0.653 8.732 1.00 . A A . 19 GLY H 1 1
13 6948 1 1 19 GLY HA2 H 63.353 2.628 9.392 1.00 . A A . 19 GLY HA2 1 1
13 6949 1 1 19 GLY HA3 H 63.814 0.936 9.246 1.00 . A A . 19 GLY HA3 1 1
13 6950 1 1 19 GLY N N 62.015 1.439 8.343 1.00 . A A . 19 GLY N 1 1
13 6951 1 1 19 GLY O O 65.080 3.001 7.577 1.00 . A A . 19 GLY O 1 1
13 6952 1 1 20 ARG C C 63.852 2.292 4.149 1.00 . A A . 20 ARG C 1 1
13 6953 1 1 20 ARG CA C 64.725 1.602 5.197 1.00 . A A . 20 ARG CA 1 1
13 6954 1 1 20 ARG CB C 65.221 0.261 4.672 1.00 . A A . 20 ARG CB 1 1
13 6955 1 1 20 ARG CD C 65.356 -1.323 6.604 1.00 . A A . 20 ARG CD 1 1
13 6956 1 1 20 ARG CG C 66.135 -0.455 5.639 1.00 . A A . 20 ARG CG 1 1
13 6957 1 1 20 ARG CZ C 65.842 -3.656 5.980 1.00 . A A . 20 ARG CZ 1 1
13 6958 1 1 20 ARG H H 63.305 0.700 6.457 1.00 . A A . 20 ARG H 1 1
13 6959 1 1 20 ARG HA H 65.573 2.231 5.417 1.00 . A A . 20 ARG HA 1 1
13 6960 1 1 20 ARG HB2 H 64.371 -0.374 4.473 1.00 . A A . 20 ARG HB2 1 1
13 6961 1 1 20 ARG HB3 H 65.762 0.419 3.760 1.00 . A A . 20 ARG HB3 1 1
13 6962 1 1 20 ARG HD2 H 65.960 -1.479 7.477 1.00 . A A . 20 ARG HD2 1 1
13 6963 1 1 20 ARG HD3 H 64.448 -0.810 6.883 1.00 . A A . 20 ARG HD3 1 1
13 6964 1 1 20 ARG HE H 64.113 -2.719 5.650 1.00 . A A . 20 ARG HE 1 1
13 6965 1 1 20 ARG HG2 H 66.806 -1.076 5.082 1.00 . A A . 20 ARG HG2 1 1
13 6966 1 1 20 ARG HG3 H 66.697 0.277 6.200 1.00 . A A . 20 ARG HG3 1 1
13 6967 1 1 20 ARG HH11 H 67.387 -2.687 6.855 1.00 . A A . 20 ARG HH11 1 1
13 6968 1 1 20 ARG HH12 H 67.695 -4.336 6.424 1.00 . A A . 20 ARG HH12 1 1
13 6969 1 1 20 ARG HH21 H 64.512 -4.887 5.085 1.00 . A A . 20 ARG HH21 1 1
13 6970 1 1 20 ARG HH22 H 66.062 -5.586 5.417 1.00 . A A . 20 ARG HH22 1 1
13 6971 1 1 20 ARG N N 63.993 1.394 6.431 1.00 . A A . 20 ARG N 1 1
13 6972 1 1 20 ARG NE N 65.012 -2.617 6.023 1.00 . A A . 20 ARG NE 1 1
13 6973 1 1 20 ARG NH1 N 67.075 -3.551 6.460 1.00 . A A . 20 ARG NH1 1 1
13 6974 1 1 20 ARG NH2 N 65.439 -4.804 5.451 1.00 . A A . 20 ARG NH2 1 1
13 6975 1 1 20 ARG O O 64.366 2.922 3.224 1.00 . A A . 20 ARG O 1 1
13 6976 1 1 21 GLY C C 60.154 2.499 3.658 1.00 . A A . 21 GLY C 1 1
13 6977 1 1 21 GLY CA C 61.615 2.795 3.353 1.00 . A A . 21 GLY CA 1 1
13 6978 1 1 21 GLY H H 62.177 1.659 5.053 1.00 . A A . 21 GLY H 1 1
13 6979 1 1 21 GLY HA2 H 61.767 3.860 3.383 1.00 . A A . 21 GLY HA2 1 1
13 6980 1 1 21 GLY HA3 H 61.845 2.439 2.358 1.00 . A A . 21 GLY HA3 1 1
13 6981 1 1 21 GLY N N 62.531 2.172 4.297 1.00 . A A . 21 GLY N 1 1
13 6982 1 1 21 GLY O O 59.827 1.434 4.175 1.00 . A A . 21 GLY O 1 1
13 6983 1 1 22 LEU C C 56.970 3.810 2.472 1.00 . A A . 22 LEU C 1 1
13 6984 1 1 22 LEU CA C 57.839 3.265 3.605 1.00 . A A . 22 LEU CA 1 1
13 6985 1 1 22 LEU CB C 57.459 3.923 4.922 1.00 . A A . 22 LEU CB 1 1
13 6986 1 1 22 LEU CD1 C 56.340 6.009 5.677 1.00 . A A . 22 LEU CD1 1 1
13 6987 1 1 22 LEU CD2 C 58.825 5.949 5.346 1.00 . A A . 22 LEU CD2 1 1
13 6988 1 1 22 LEU CG C 57.483 5.423 4.869 1.00 . A A . 22 LEU CG 1 1
13 6989 1 1 22 LEU H H 59.583 4.283 2.937 1.00 . A A . 22 LEU H 1 1
13 6990 1 1 22 LEU HA H 57.655 2.228 3.688 1.00 . A A . 22 LEU HA 1 1
13 6991 1 1 22 LEU HB2 H 56.462 3.606 5.189 1.00 . A A . 22 LEU HB2 1 1
13 6992 1 1 22 LEU HB3 H 58.148 3.598 5.684 1.00 . A A . 22 LEU HB3 1 1
13 6993 1 1 22 LEU HD11 H 56.276 5.498 6.627 1.00 . A A . 22 LEU HD11 1 1
13 6994 1 1 22 LEU HD12 H 55.415 5.879 5.135 1.00 . A A . 22 LEU HD12 1 1
13 6995 1 1 22 LEU HD13 H 56.519 7.059 5.844 1.00 . A A . 22 LEU HD13 1 1
13 6996 1 1 22 LEU HD21 H 59.543 5.880 4.544 1.00 . A A . 22 LEU HD21 1 1
13 6997 1 1 22 LEU HD22 H 59.165 5.355 6.183 1.00 . A A . 22 LEU HD22 1 1
13 6998 1 1 22 LEU HD23 H 58.721 6.978 5.653 1.00 . A A . 22 LEU HD23 1 1
13 6999 1 1 22 LEU HG H 57.355 5.705 3.845 1.00 . A A . 22 LEU HG 1 1
13 7000 1 1 22 LEU N N 59.269 3.447 3.345 1.00 . A A . 22 LEU N 1 1
13 7001 1 1 22 LEU O O 57.273 4.838 1.878 1.00 . A A . 22 LEU O 1 1
13 7002 1 1 23 CYS C C 53.734 4.208 1.747 1.00 . A A . 23 CYS C 1 1
13 7003 1 1 23 CYS CA C 54.939 3.524 1.145 1.00 . A A . 23 CYS CA 1 1
13 7004 1 1 23 CYS CB C 54.467 2.317 0.330 1.00 . A A . 23 CYS CB 1 1
13 7005 1 1 23 CYS H H 55.679 2.317 2.726 1.00 . A A . 23 CYS H 1 1
13 7006 1 1 23 CYS HA H 55.449 4.214 0.500 1.00 . A A . 23 CYS HA 1 1
13 7007 1 1 23 CYS HB2 H 55.301 1.674 0.126 1.00 . A A . 23 CYS HB2 1 1
13 7008 1 1 23 CYS HB3 H 53.737 1.777 0.912 1.00 . A A . 23 CYS HB3 1 1
13 7009 1 1 23 CYS N N 55.872 3.116 2.198 1.00 . A A . 23 CYS N 1 1
13 7010 1 1 23 CYS O O 53.264 3.809 2.812 1.00 . A A . 23 CYS O 1 1
13 7011 1 1 23 CYS SG S 53.692 2.731 -1.267 1.00 . A A . 23 CYS SG 1 1
13 7012 1 1 24 PHE C C 51.207 6.621 0.561 1.00 . A A . 24 PHE C 1 1
13 7013 1 1 24 PHE CA C 52.041 5.906 1.622 1.00 . A A . 24 PHE CA 1 1
13 7014 1 1 24 PHE CB C 52.435 6.855 2.766 1.00 . A A . 24 PHE CB 1 1
13 7015 1 1 24 PHE CD1 C 54.393 7.702 1.412 1.00 . A A . 24 PHE CD1 1 1
13 7016 1 1 24 PHE CD2 C 54.522 7.778 3.794 1.00 . A A . 24 PHE CD2 1 1
13 7017 1 1 24 PHE CE1 C 55.654 8.252 1.327 1.00 . A A . 24 PHE CE1 1 1
13 7018 1 1 24 PHE CE2 C 55.779 8.326 3.711 1.00 . A A . 24 PHE CE2 1 1
13 7019 1 1 24 PHE CG C 53.810 7.456 2.649 1.00 . A A . 24 PHE CG 1 1
13 7020 1 1 24 PHE CZ C 56.345 8.563 2.479 1.00 . A A . 24 PHE CZ 1 1
13 7021 1 1 24 PHE H H 53.614 5.525 0.202 1.00 . A A . 24 PHE H 1 1
13 7022 1 1 24 PHE HA H 51.420 5.131 2.044 1.00 . A A . 24 PHE HA 1 1
13 7023 1 1 24 PHE HB2 H 51.724 7.665 2.815 1.00 . A A . 24 PHE HB2 1 1
13 7024 1 1 24 PHE HB3 H 52.396 6.305 3.696 1.00 . A A . 24 PHE HB3 1 1
13 7025 1 1 24 PHE HD1 H 53.856 7.458 0.510 1.00 . A A . 24 PHE HD1 1 1
13 7026 1 1 24 PHE HD2 H 54.086 7.592 4.760 1.00 . A A . 24 PHE HD2 1 1
13 7027 1 1 24 PHE HE1 H 56.100 8.438 0.362 1.00 . A A . 24 PHE HE1 1 1
13 7028 1 1 24 PHE HE2 H 56.320 8.574 4.611 1.00 . A A . 24 PHE HE2 1 1
13 7029 1 1 24 PHE HZ H 57.329 8.985 2.415 1.00 . A A . 24 PHE HZ 1 1
13 7030 1 1 24 PHE N N 53.213 5.231 1.075 1.00 . A A . 24 PHE N 1 1
13 7031 1 1 24 PHE O O 50.513 5.981 -0.228 1.00 . A A . 24 PHE O 1 1
13 7032 1 1 25 CYS C C 51.010 8.675 -1.774 1.00 . A A . 25 CYS C 1 1
13 7033 1 1 25 CYS CA C 50.461 8.740 -0.354 1.00 . A A . 25 CYS CA 1 1
13 7034 1 1 25 CYS CB C 50.403 10.183 0.144 1.00 . A A . 25 CYS CB 1 1
13 7035 1 1 25 CYS H H 51.789 8.409 1.238 1.00 . A A . 25 CYS H 1 1
13 7036 1 1 25 CYS HA H 49.460 8.338 -0.358 1.00 . A A . 25 CYS HA 1 1
13 7037 1 1 25 CYS HB2 H 49.886 10.199 1.093 1.00 . A A . 25 CYS HB2 1 1
13 7038 1 1 25 CYS HB3 H 51.412 10.547 0.282 1.00 . A A . 25 CYS HB3 1 1
13 7039 1 1 25 CYS N N 51.243 7.948 0.572 1.00 . A A . 25 CYS N 1 1
13 7040 1 1 25 CYS O O 51.492 9.672 -2.311 1.00 . A A . 25 CYS O 1 1
13 7041 1 1 25 CYS SG S 49.529 11.334 -0.962 1.00 . A A . 25 CYS SG 1 1
13 7042 1 1 26 GLY C C 52.523 6.403 -3.953 1.00 . A A . 26 GLY C 1 1
13 7043 1 1 26 GLY CA C 51.350 7.352 -3.760 1.00 . A A . 26 GLY CA 1 1
13 7044 1 1 26 GLY H H 50.479 6.749 -1.930 1.00 . A A . 26 GLY H 1 1
13 7045 1 1 26 GLY HA2 H 50.525 6.991 -4.352 1.00 . A A . 26 GLY HA2 1 1
13 7046 1 1 26 GLY HA3 H 51.634 8.326 -4.133 1.00 . A A . 26 GLY HA3 1 1
13 7047 1 1 26 GLY N N 50.898 7.502 -2.393 1.00 . A A . 26 GLY N 1 1
13 7048 1 1 26 GLY O O 52.576 5.701 -4.963 1.00 . A A . 26 GLY O 1 1
13 7049 1 1 27 LYS C C 55.392 5.179 -1.940 1.00 . A A . 27 LYS C 1 1
13 7050 1 1 27 LYS CA C 54.665 5.547 -3.229 1.00 . A A . 27 LYS CA 1 1
13 7051 1 1 27 LYS CB C 55.634 6.281 -4.132 1.00 . A A . 27 LYS CB 1 1
13 7052 1 1 27 LYS CD C 56.264 6.639 -6.539 1.00 . A A . 27 LYS CD 1 1
13 7053 1 1 27 LYS CE C 55.258 6.725 -7.676 1.00 . A A . 27 LYS CE 1 1
13 7054 1 1 27 LYS CG C 55.835 5.626 -5.488 1.00 . A A . 27 LYS CG 1 1
13 7055 1 1 27 LYS H H 53.442 7.004 -2.266 1.00 . A A . 27 LYS H 1 1
13 7056 1 1 27 LYS HA H 54.346 4.646 -3.719 1.00 . A A . 27 LYS HA 1 1
13 7057 1 1 27 LYS HB2 H 55.255 7.280 -4.282 1.00 . A A . 27 LYS HB2 1 1
13 7058 1 1 27 LYS HB3 H 56.588 6.342 -3.631 1.00 . A A . 27 LYS HB3 1 1
13 7059 1 1 27 LYS HD2 H 56.352 7.611 -6.077 1.00 . A A . 27 LYS HD2 1 1
13 7060 1 1 27 LYS HD3 H 57.221 6.341 -6.940 1.00 . A A . 27 LYS HD3 1 1
13 7061 1 1 27 LYS HE2 H 55.613 6.124 -8.500 1.00 . A A . 27 LYS HE2 1 1
13 7062 1 1 27 LYS HE3 H 54.310 6.338 -7.332 1.00 . A A . 27 LYS HE3 1 1
13 7063 1 1 27 LYS HG2 H 56.599 4.868 -5.400 1.00 . A A . 27 LYS HG2 1 1
13 7064 1 1 27 LYS HG3 H 54.906 5.169 -5.797 1.00 . A A . 27 LYS HG3 1 1
13 7065 1 1 27 LYS HZ1 H 54.612 8.693 -7.401 1.00 . A A . 27 LYS HZ1 1 1
13 7066 1 1 27 LYS HZ2 H 54.466 8.140 -8.993 1.00 . A A . 27 LYS HZ2 1 1
13 7067 1 1 27 LYS HZ3 H 55.987 8.552 -8.380 1.00 . A A . 27 LYS HZ3 1 1
13 7068 1 1 27 LYS N N 53.493 6.404 -3.039 1.00 . A A . 27 LYS N 1 1
13 7069 1 1 27 LYS NZ N 55.068 8.126 -8.145 1.00 . A A . 27 LYS NZ 1 1
13 7070 1 1 27 LYS O O 54.886 5.388 -0.842 1.00 . A A . 27 LYS O 1 1
13 7071 1 1 28 CYS C C 58.223 5.484 -0.500 1.00 . A A . 28 CYS C 1 1
13 7072 1 1 28 CYS CA C 57.479 4.259 -1.015 1.00 . A A . 28 CYS CA 1 1
13 7073 1 1 28 CYS CB C 58.515 3.211 -1.473 1.00 . A A . 28 CYS CB 1 1
13 7074 1 1 28 CYS H H 56.949 4.540 -3.033 1.00 . A A . 28 CYS H 1 1
13 7075 1 1 28 CYS HA H 56.874 3.846 -0.228 1.00 . A A . 28 CYS HA 1 1
13 7076 1 1 28 CYS HB2 H 58.740 3.382 -2.514 1.00 . A A . 28 CYS HB2 1 1
13 7077 1 1 28 CYS HB3 H 59.421 3.345 -0.898 1.00 . A A . 28 CYS HB3 1 1
13 7078 1 1 28 CYS N N 56.615 4.652 -2.119 1.00 . A A . 28 CYS N 1 1
13 7079 1 1 28 CYS O O 57.984 6.605 -0.947 1.00 . A A . 28 CYS O 1 1
13 7080 1 1 28 CYS SG S 58.016 1.457 -1.312 1.00 . A A . 28 CYS SG 1 1
13 7081 1 1 29 ARG C C 61.195 5.736 1.571 1.00 . A A . 29 ARG C 1 1
13 7082 1 1 29 ARG CA C 59.905 6.325 1.031 1.00 . A A . 29 ARG CA 1 1
13 7083 1 1 29 ARG CB C 59.104 7.014 2.140 1.00 . A A . 29 ARG CB 1 1
13 7084 1 1 29 ARG CD C 59.042 8.782 3.940 1.00 . A A . 29 ARG CD 1 1
13 7085 1 1 29 ARG CG C 59.911 7.986 2.983 1.00 . A A . 29 ARG CG 1 1
13 7086 1 1 29 ARG CZ C 59.377 10.068 6.016 1.00 . A A . 29 ARG CZ 1 1
13 7087 1 1 29 ARG H H 59.258 4.340 0.753 1.00 . A A . 29 ARG H 1 1
13 7088 1 1 29 ARG HA H 60.139 7.041 0.256 1.00 . A A . 29 ARG HA 1 1
13 7089 1 1 29 ARG HB2 H 58.291 7.555 1.687 1.00 . A A . 29 ARG HB2 1 1
13 7090 1 1 29 ARG HB3 H 58.699 6.257 2.793 1.00 . A A . 29 ARG HB3 1 1
13 7091 1 1 29 ARG HD2 H 58.747 9.702 3.459 1.00 . A A . 29 ARG HD2 1 1
13 7092 1 1 29 ARG HD3 H 58.165 8.200 4.175 1.00 . A A . 29 ARG HD3 1 1
13 7093 1 1 29 ARG HE H 60.537 8.565 5.401 1.00 . A A . 29 ARG HE 1 1
13 7094 1 1 29 ARG HG2 H 60.619 7.428 3.561 1.00 . A A . 29 ARG HG2 1 1
13 7095 1 1 29 ARG HG3 H 60.429 8.669 2.330 1.00 . A A . 29 ARG HG3 1 1
13 7096 1 1 29 ARG HH11 H 57.777 10.649 4.922 1.00 . A A . 29 ARG HH11 1 1
13 7097 1 1 29 ARG HH12 H 58.036 11.536 6.387 1.00 . A A . 29 ARG HH12 1 1
13 7098 1 1 29 ARG HH21 H 60.883 9.736 7.322 1.00 . A A . 29 ARG HH21 1 1
13 7099 1 1 29 ARG HH22 H 59.800 11.020 7.747 1.00 . A A . 29 ARG HH22 1 1
13 7100 1 1 29 ARG N N 59.119 5.258 0.440 1.00 . A A . 29 ARG N 1 1
13 7101 1 1 29 ARG NE N 59.746 9.100 5.180 1.00 . A A . 29 ARG NE 1 1
13 7102 1 1 29 ARG NH1 N 58.309 10.812 5.753 1.00 . A A . 29 ARG NH1 1 1
13 7103 1 1 29 ARG NH2 N 60.077 10.294 7.119 1.00 . A A . 29 ARG NH2 1 1
13 7104 1 1 29 ARG O O 61.432 5.715 2.775 1.00 . A A . 29 ARG O 1 1
13 7105 1 1 30 CYS C C 64.405 5.608 1.056 1.00 . A A . 30 CYS C 1 1
13 7106 1 1 30 CYS CA C 63.269 4.597 1.020 1.00 . A A . 30 CYS CA 1 1
13 7107 1 1 30 CYS CB C 63.608 3.451 0.053 1.00 . A A . 30 CYS CB 1 1
13 7108 1 1 30 CYS H H 61.745 5.262 -0.286 1.00 . A A . 30 CYS H 1 1
13 7109 1 1 30 CYS HA H 63.149 4.187 2.010 1.00 . A A . 30 CYS HA 1 1
13 7110 1 1 30 CYS HB2 H 64.398 3.765 -0.607 1.00 . A A . 30 CYS HB2 1 1
13 7111 1 1 30 CYS HB3 H 63.949 2.604 0.626 1.00 . A A . 30 CYS HB3 1 1
13 7112 1 1 30 CYS N N 62.009 5.227 0.657 1.00 . A A . 30 CYS N 1 1
13 7113 1 1 30 CYS O O 64.504 6.485 0.198 1.00 . A A . 30 CYS O 1 1
13 7114 1 1 30 CYS SG S 62.216 2.890 -0.986 1.00 . A A . 30 CYS SG 1 1
13 7115 1 1 31 HIS C C 67.544 5.951 1.324 1.00 . A A . 31 HIS C 1 1
13 7116 1 1 31 HIS CA C 66.394 6.363 2.235 1.00 . A A . 31 HIS CA 1 1
13 7117 1 1 31 HIS CB C 66.842 6.363 3.700 1.00 . A A . 31 HIS CB 1 1
13 7118 1 1 31 HIS CD2 C 65.675 5.384 5.804 1.00 . A A . 31 HIS CD2 1 1
13 7119 1 1 31 HIS CE1 C 63.679 6.246 5.495 1.00 . A A . 31 HIS CE1 1 1
13 7120 1 1 31 HIS CG C 65.722 6.118 4.667 1.00 . A A . 31 HIS CG 1 1
13 7121 1 1 31 HIS H H 65.114 4.750 2.708 1.00 . A A . 31 HIS H 1 1
13 7122 1 1 31 HIS HA H 66.083 7.363 1.964 1.00 . A A . 31 HIS HA 1 1
13 7123 1 1 31 HIS HB2 H 67.580 5.588 3.844 1.00 . A A . 31 HIS HB2 1 1
13 7124 1 1 31 HIS HB3 H 67.283 7.321 3.936 1.00 . A A . 31 HIS HB3 1 1
13 7125 1 1 31 HIS HD1 H 64.171 7.227 3.767 1.00 . A A . 31 HIS HD1 1 1
13 7126 1 1 31 HIS HD2 H 66.489 4.821 6.239 1.00 . A A . 31 HIS HD2 1 1
13 7127 1 1 31 HIS HE1 H 62.632 6.495 5.621 1.00 . A A . 31 HIS HE1 1 1
13 7128 1 1 31 HIS HE2 H 64.082 5.101 7.145 1.00 . A A . 31 HIS HE2 1 1
13 7129 1 1 31 HIS N N 65.256 5.473 2.061 1.00 . A A . 31 HIS N 1 1
13 7130 1 1 31 HIS ND1 N 64.456 6.645 4.501 1.00 . A A . 31 HIS ND1 1 1
13 7131 1 1 31 HIS NE2 N 64.396 5.479 6.297 1.00 . A A . 31 HIS NE2 1 1
13 7132 1 1 31 HIS O O 67.571 4.836 0.804 1.00 . A A . 31 HIS O 1 1
13 7133 1 1 32 PRO C C 70.462 5.392 0.690 1.00 . A A . 32 PRO C 1 1
13 7134 1 1 32 PRO CA C 69.663 6.597 0.248 1.00 . A A . 32 PRO CA 1 1
13 7135 1 1 32 PRO CB C 70.496 7.875 0.360 1.00 . A A . 32 PRO CB 1 1
13 7136 1 1 32 PRO CD C 68.542 8.211 1.686 1.00 . A A . 32 PRO CD 1 1
13 7137 1 1 32 PRO CG C 69.532 8.920 0.812 1.00 . A A . 32 PRO CG 1 1
13 7138 1 1 32 PRO HA H 69.369 6.444 -0.780 1.00 . A A . 32 PRO HA 1 1
13 7139 1 1 32 PRO HB2 H 71.287 7.725 1.079 1.00 . A A . 32 PRO HB2 1 1
13 7140 1 1 32 PRO HB3 H 70.919 8.119 -0.602 1.00 . A A . 32 PRO HB3 1 1
13 7141 1 1 32 PRO HD2 H 68.886 8.188 2.710 1.00 . A A . 32 PRO HD2 1 1
13 7142 1 1 32 PRO HD3 H 67.572 8.683 1.621 1.00 . A A . 32 PRO HD3 1 1
13 7143 1 1 32 PRO HG2 H 70.049 9.684 1.372 1.00 . A A . 32 PRO HG2 1 1
13 7144 1 1 32 PRO HG3 H 69.030 9.350 -0.040 1.00 . A A . 32 PRO HG3 1 1
13 7145 1 1 32 PRO N N 68.507 6.858 1.111 1.00 . A A . 32 PRO N 1 1
13 7146 1 1 32 PRO O O 71.035 5.361 1.779 1.00 . A A . 32 PRO O 1 1
13 7147 1 1 33 GLY C C 70.314 2.012 0.357 1.00 . A A . 33 GLY C 1 1
13 7148 1 1 33 GLY CA C 71.223 3.193 0.081 1.00 . A A . 33 GLY CA 1 1
13 7149 1 1 33 GLY H H 70.022 4.508 -1.036 1.00 . A A . 33 GLY H 1 1
13 7150 1 1 33 GLY HA2 H 71.827 2.978 -0.780 1.00 . A A . 33 GLY HA2 1 1
13 7151 1 1 33 GLY HA3 H 71.869 3.349 0.934 1.00 . A A . 33 GLY HA3 1 1
13 7152 1 1 33 GLY N N 70.495 4.405 -0.186 1.00 . A A . 33 GLY N 1 1
13 7153 1 1 33 GLY O O 70.524 1.270 1.318 1.00 . A A . 33 GLY O 1 1
13 7154 1 1 34 PHE C C 67.875 0.220 -1.678 1.00 . A A . 34 PHE C 1 1
13 7155 1 1 34 PHE CA C 68.358 0.733 -0.324 1.00 . A A . 34 PHE CA 1 1
13 7156 1 1 34 PHE CB C 67.168 1.176 0.526 1.00 . A A . 34 PHE CB 1 1
13 7157 1 1 34 PHE CD1 C 68.167 0.345 2.672 1.00 . A A . 34 PHE CD1 1 1
13 7158 1 1 34 PHE CD2 C 67.181 2.516 2.649 1.00 . A A . 34 PHE CD2 1 1
13 7159 1 1 34 PHE CE1 C 68.488 0.501 4.007 1.00 . A A . 34 PHE CE1 1 1
13 7160 1 1 34 PHE CE2 C 67.500 2.677 3.984 1.00 . A A . 34 PHE CE2 1 1
13 7161 1 1 34 PHE CG C 67.511 1.349 1.978 1.00 . A A . 34 PHE CG 1 1
13 7162 1 1 34 PHE CZ C 68.155 1.669 4.664 1.00 . A A . 34 PHE CZ 1 1
13 7163 1 1 34 PHE H H 69.185 2.459 -1.232 1.00 . A A . 34 PHE H 1 1
13 7164 1 1 34 PHE HA H 68.871 -0.065 0.186 1.00 . A A . 34 PHE HA 1 1
13 7165 1 1 34 PHE HB2 H 66.802 2.122 0.155 1.00 . A A . 34 PHE HB2 1 1
13 7166 1 1 34 PHE HB3 H 66.384 0.438 0.453 1.00 . A A . 34 PHE HB3 1 1
13 7167 1 1 34 PHE HD1 H 68.429 -0.569 2.159 1.00 . A A . 34 PHE HD1 1 1
13 7168 1 1 34 PHE HD2 H 66.669 3.304 2.119 1.00 . A A . 34 PHE HD2 1 1
13 7169 1 1 34 PHE HE1 H 69.000 -0.290 4.536 1.00 . A A . 34 PHE HE1 1 1
13 7170 1 1 34 PHE HE2 H 67.237 3.592 4.495 1.00 . A A . 34 PHE HE2 1 1
13 7171 1 1 34 PHE HZ H 68.405 1.793 5.707 1.00 . A A . 34 PHE HZ 1 1
13 7172 1 1 34 PHE N N 69.301 1.835 -0.485 1.00 . A A . 34 PHE N 1 1
13 7173 1 1 34 PHE O O 67.758 0.986 -2.635 1.00 . A A . 34 PHE O 1 1
13 7174 1 1 35 GLU C C 66.251 -2.908 -2.724 1.00 . A A . 35 GLU C 1 1
13 7175 1 1 35 GLU CA C 67.135 -1.689 -2.995 1.00 . A A . 35 GLU CA 1 1
13 7176 1 1 35 GLU CB C 68.326 -2.080 -3.872 1.00 . A A . 35 GLU CB 1 1
13 7177 1 1 35 GLU CD C 70.023 -0.601 -5.017 1.00 . A A . 35 GLU CD 1 1
13 7178 1 1 35 GLU CG C 68.592 -1.102 -5.000 1.00 . A A . 35 GLU CG 1 1
13 7179 1 1 35 GLU H H 67.715 -1.640 -0.960 1.00 . A A . 35 GLU H 1 1
13 7180 1 1 35 GLU HA H 66.546 -0.948 -3.518 1.00 . A A . 35 GLU HA 1 1
13 7181 1 1 35 GLU HB2 H 69.210 -2.136 -3.255 1.00 . A A . 35 GLU HB2 1 1
13 7182 1 1 35 GLU HB3 H 68.139 -3.052 -4.305 1.00 . A A . 35 GLU HB3 1 1
13 7183 1 1 35 GLU HG2 H 68.388 -1.593 -5.938 1.00 . A A . 35 GLU HG2 1 1
13 7184 1 1 35 GLU HG3 H 67.932 -0.256 -4.883 1.00 . A A . 35 GLU HG3 1 1
13 7185 1 1 35 GLU N N 67.600 -1.080 -1.754 1.00 . A A . 35 GLU N 1 1
13 7186 1 1 35 GLU O O 65.032 -2.790 -2.657 1.00 . A A . 35 GLU O 1 1
13 7187 1 1 35 GLU OE1 O 70.651 -0.559 -3.938 1.00 . A A . 35 GLU OE1 1 1
13 7188 1 1 35 GLU OE2 O 70.517 -0.250 -6.109 1.00 . A A . 35 GLU OE2 1 1
13 7189 1 1 36 GLY C C 64.968 -5.478 -3.309 1.00 . A A . 36 GLY C 1 1
13 7190 1 1 36 GLY CA C 66.101 -5.293 -2.320 1.00 . A A . 36 GLY CA 1 1
13 7191 1 1 36 GLY H H 67.843 -4.127 -2.643 1.00 . A A . 36 GLY H 1 1
13 7192 1 1 36 GLY HA2 H 66.759 -6.147 -2.374 1.00 . A A . 36 GLY HA2 1 1
13 7193 1 1 36 GLY HA3 H 65.681 -5.232 -1.325 1.00 . A A . 36 GLY HA3 1 1
13 7194 1 1 36 GLY N N 66.868 -4.082 -2.577 1.00 . A A . 36 GLY N 1 1
13 7195 1 1 36 GLY O O 65.006 -4.934 -4.413 1.00 . A A . 36 GLY O 1 1
13 7196 1 1 37 SER C C 61.924 -5.144 -3.670 1.00 . A A . 37 SER C 1 1
13 7197 1 1 37 SER CA C 62.768 -6.404 -3.743 1.00 . A A . 37 SER CA 1 1
13 7198 1 1 37 SER CB C 61.961 -7.619 -3.277 1.00 . A A . 37 SER CB 1 1
13 7199 1 1 37 SER H H 63.937 -6.577 -1.992 1.00 . A A . 37 SER H 1 1
13 7200 1 1 37 SER HA H 63.102 -6.553 -4.758 1.00 . A A . 37 SER HA 1 1
13 7201 1 1 37 SER HB2 H 62.596 -8.491 -3.275 1.00 . A A . 37 SER HB2 1 1
13 7202 1 1 37 SER HB3 H 61.590 -7.441 -2.278 1.00 . A A . 37 SER HB3 1 1
13 7203 1 1 37 SER HG H 61.180 -8.075 -5.015 1.00 . A A . 37 SER HG 1 1
13 7204 1 1 37 SER N N 63.935 -6.205 -2.898 1.00 . A A . 37 SER N 1 1
13 7205 1 1 37 SER O O 61.111 -4.850 -4.545 1.00 . A A . 37 SER O 1 1
13 7206 1 1 37 SER OG O 60.860 -7.860 -4.136 1.00 . A A . 37 SER OG 1 1
13 7207 1 1 38 ALA C C 62.568 -2.088 -2.077 1.00 . A A . 38 ALA C 1 1
13 7208 1 1 38 ALA CA C 61.513 -3.142 -2.338 1.00 . A A . 38 ALA CA 1 1
13 7209 1 1 38 ALA CB C 60.618 -3.278 -1.129 1.00 . A A . 38 ALA CB 1 1
13 7210 1 1 38 ALA H H 62.851 -4.700 -1.964 1.00 . A A . 38 ALA H 1 1
13 7211 1 1 38 ALA HA H 60.915 -2.867 -3.194 1.00 . A A . 38 ALA HA 1 1
13 7212 1 1 38 ALA HB1 H 60.737 -2.408 -0.500 1.00 . A A . 38 ALA HB1 1 1
13 7213 1 1 38 ALA HB2 H 60.905 -4.162 -0.578 1.00 . A A . 38 ALA HB2 1 1
13 7214 1 1 38 ALA HB3 H 59.596 -3.361 -1.447 1.00 . A A . 38 ALA HB3 1 1
13 7215 1 1 38 ALA N N 62.172 -4.396 -2.601 1.00 . A A . 38 ALA N 1 1
13 7216 1 1 38 ALA O O 62.986 -1.371 -2.986 1.00 . A A . 38 ALA O 1 1
13 7217 1 1 39 CYS C C 64.817 -1.626 0.796 1.00 . A A . 39 CYS C 1 1
13 7218 1 1 39 CYS CA C 64.074 -1.121 -0.441 1.00 . A A . 39 CYS CA 1 1
13 7219 1 1 39 CYS CB C 63.518 0.280 -0.189 1.00 . A A . 39 CYS CB 1 1
13 7220 1 1 39 CYS H H 62.687 -2.676 -0.168 1.00 . A A . 39 CYS H 1 1
13 7221 1 1 39 CYS HA H 64.754 -1.082 -1.261 1.00 . A A . 39 CYS HA 1 1
13 7222 1 1 39 CYS HB2 H 62.734 0.228 0.549 1.00 . A A . 39 CYS HB2 1 1
13 7223 1 1 39 CYS HB3 H 64.314 0.905 0.185 1.00 . A A . 39 CYS HB3 1 1
13 7224 1 1 39 CYS N N 63.031 -2.043 -0.829 1.00 . A A . 39 CYS N 1 1
13 7225 1 1 39 CYS O O 65.083 -0.863 1.726 1.00 . A A . 39 CYS O 1 1
13 7226 1 1 39 CYS SG S 62.832 1.086 -1.670 1.00 . A A . 39 CYS SG 1 1
13 7227 1 1 40 GLN C C 67.299 -3.759 1.672 1.00 . A A . 40 GLN C 1 1
13 7228 1 1 40 GLN CA C 65.818 -3.524 1.953 1.00 . A A . 40 GLN CA 1 1
13 7229 1 1 40 GLN CB C 65.162 -4.858 2.307 1.00 . A A . 40 GLN CB 1 1
13 7230 1 1 40 GLN CD C 63.921 -5.964 0.411 1.00 . A A . 40 GLN CD 1 1
13 7231 1 1 40 GLN CG C 65.225 -5.875 1.178 1.00 . A A . 40 GLN CG 1 1
13 7232 1 1 40 GLN H H 64.874 -3.481 0.052 1.00 . A A . 40 GLN H 1 1
13 7233 1 1 40 GLN HA H 65.724 -2.854 2.793 1.00 . A A . 40 GLN HA 1 1
13 7234 1 1 40 GLN HB2 H 65.663 -5.275 3.169 1.00 . A A . 40 GLN HB2 1 1
13 7235 1 1 40 GLN HB3 H 64.125 -4.684 2.553 1.00 . A A . 40 GLN HB3 1 1
13 7236 1 1 40 GLN HE21 H 64.097 -7.940 0.268 1.00 . A A . 40 GLN HE21 1 1
13 7237 1 1 40 GLN HE22 H 62.687 -7.253 -0.462 1.00 . A A . 40 GLN HE22 1 1
13 7238 1 1 40 GLN HG2 H 66.004 -5.587 0.494 1.00 . A A . 40 GLN HG2 1 1
13 7239 1 1 40 GLN HG3 H 65.455 -6.845 1.589 1.00 . A A . 40 GLN HG3 1 1
13 7240 1 1 40 GLN N N 65.128 -2.918 0.814 1.00 . A A . 40 GLN N 1 1
13 7241 1 1 40 GLN NE2 N 63.530 -7.175 0.034 1.00 . A A . 40 GLN NE2 1 1
13 7242 1 1 40 GLN O O 68.128 -3.697 2.580 1.00 . A A . 40 GLN O 1 1
13 7243 1 1 40 GLN OE1 O 63.270 -4.951 0.157 1.00 . A A . 40 GLN OE1 1 1
13 7244 1 1 41 ALA C C 69.669 -3.119 -0.586 1.00 . A A . 41 ALA C 1 1
13 7245 1 1 41 ALA CA C 68.998 -4.340 0.039 1.00 . A A . 41 ALA CA 1 1
13 7246 1 1 41 ALA CB C 69.028 -5.527 -0.910 1.00 . A A . 41 ALA CB 1 1
13 7247 1 1 41 ALA H H 66.916 -4.115 -0.254 1.00 . A A . 41 ALA H 1 1
13 7248 1 1 41 ALA HA H 69.541 -4.614 0.932 1.00 . A A . 41 ALA HA 1 1
13 7249 1 1 41 ALA HB1 H 68.055 -5.997 -0.924 1.00 . A A . 41 ALA HB1 1 1
13 7250 1 1 41 ALA HB2 H 69.765 -6.239 -0.574 1.00 . A A . 41 ALA HB2 1 1
13 7251 1 1 41 ALA HB3 H 69.278 -5.191 -1.905 1.00 . A A . 41 ALA HB3 1 1
13 7252 1 1 41 ALA N N 67.622 -4.059 0.423 1.00 . A A . 41 ALA N 1 1
13 7253 1 1 41 ALA O O 70.250 -3.255 -1.683 1.00 . A A . 41 ALA O 1 1
13 7254 1 1 41 ALA OXT O 69.615 -2.038 0.034 1.00 . A A . 41 ALA OXT 1 1
14 7255 1 1 1 GLU C C 49.194 10.905 -5.410 1.00 . A A . 1 GLU C 1 1
14 7256 1 1 1 GLU CA C 49.568 11.811 -6.580 1.00 . A A . 1 GLU CA 1 1
14 7257 1 1 1 GLU CB C 50.098 13.151 -6.070 1.00 . A A . 1 GLU CB 1 1
14 7258 1 1 1 GLU CD C 52.052 13.382 -7.656 1.00 . A A . 1 GLU CD 1 1
14 7259 1 1 1 GLU CG C 50.758 13.992 -7.152 1.00 . A A . 1 GLU CG 1 1
14 7260 1 1 1 GLU H1 H 48.750 12.407 -8.372 1.00 . A A . 1 GLU H1 1 1
14 7261 1 1 1 GLU H2 H 47.805 12.788 -6.991 1.00 . A A . 1 GLU H2 1 1
14 7262 1 1 1 GLU H3 H 47.878 11.172 -7.563 1.00 . A A . 1 GLU H3 1 1
14 7263 1 1 1 GLU HA H 50.334 11.326 -7.167 1.00 . A A . 1 GLU HA 1 1
14 7264 1 1 1 GLU HB2 H 49.276 13.717 -5.655 1.00 . A A . 1 GLU HB2 1 1
14 7265 1 1 1 GLU HB3 H 50.825 12.968 -5.293 1.00 . A A . 1 GLU HB3 1 1
14 7266 1 1 1 GLU HG2 H 50.075 14.086 -7.983 1.00 . A A . 1 GLU HG2 1 1
14 7267 1 1 1 GLU HG3 H 50.971 14.972 -6.750 1.00 . A A . 1 GLU HG3 1 1
14 7268 1 1 1 GLU N N 48.395 12.067 -7.455 1.00 . A A . 1 GLU N 1 1
14 7269 1 1 1 GLU O O 49.729 9.808 -5.269 1.00 . A A . 1 GLU O 1 1
14 7270 1 1 1 GLU OE1 O 52.859 12.928 -6.819 1.00 . A A . 1 GLU OE1 1 1
14 7271 1 1 1 GLU OE2 O 52.256 13.357 -8.888 1.00 . A A . 1 GLU OE2 1 1
14 7272 1 1 2 CYS C C 46.480 9.912 -3.736 1.00 . A A . 2 CYS C 1 1
14 7273 1 1 2 CYS CA C 47.815 10.585 -3.432 1.00 . A A . 2 CYS CA 1 1
14 7274 1 1 2 CYS CB C 47.688 11.458 -2.179 1.00 . A A . 2 CYS CB 1 1
14 7275 1 1 2 CYS H H 47.864 12.246 -4.746 1.00 . A A . 2 CYS H 1 1
14 7276 1 1 2 CYS HA H 48.554 9.817 -3.250 1.00 . A A . 2 CYS HA 1 1
14 7277 1 1 2 CYS HB2 H 46.644 11.640 -1.987 1.00 . A A . 2 CYS HB2 1 1
14 7278 1 1 2 CYS HB3 H 48.112 10.926 -1.339 1.00 . A A . 2 CYS HB3 1 1
14 7279 1 1 2 CYS N N 48.263 11.366 -4.580 1.00 . A A . 2 CYS N 1 1
14 7280 1 1 2 CYS O O 45.431 10.557 -3.740 1.00 . A A . 2 CYS O 1 1
14 7281 1 1 2 CYS SG S 48.522 13.080 -2.283 1.00 . A A . 2 CYS SG 1 1
14 7282 1 1 3 ASP C C 45.596 6.345 -4.060 1.00 . A A . 3 ASP C 1 1
14 7283 1 1 3 ASP CA C 45.348 7.830 -4.330 1.00 . A A . 3 ASP CA 1 1
14 7284 1 1 3 ASP CB C 44.970 8.068 -5.796 1.00 . A A . 3 ASP CB 1 1
14 7285 1 1 3 ASP CG C 44.594 9.511 -6.074 1.00 . A A . 3 ASP CG 1 1
14 7286 1 1 3 ASP H H 47.407 8.168 -3.987 1.00 . A A . 3 ASP H 1 1
14 7287 1 1 3 ASP HA H 44.540 8.158 -3.706 1.00 . A A . 3 ASP HA 1 1
14 7288 1 1 3 ASP HB2 H 45.812 7.810 -6.423 1.00 . A A . 3 ASP HB2 1 1
14 7289 1 1 3 ASP HB3 H 44.130 7.442 -6.052 1.00 . A A . 3 ASP HB3 1 1
14 7290 1 1 3 ASP N N 46.536 8.613 -4.002 1.00 . A A . 3 ASP N 1 1
14 7291 1 1 3 ASP O O 45.981 5.966 -2.954 1.00 . A A . 3 ASP O 1 1
14 7292 1 1 3 ASP OD1 O 43.664 10.020 -5.413 1.00 . A A . 3 ASP OD1 1 1
14 7293 1 1 3 ASP OD2 O 45.228 10.131 -6.953 1.00 . A A . 3 ASP OD2 1 1
14 7294 1 1 4 THR C C 47.085 3.763 -5.194 1.00 . A A . 4 THR C 1 1
14 7295 1 1 4 THR CA C 45.615 4.075 -4.943 1.00 . A A . 4 THR CA 1 1
14 7296 1 1 4 THR CB C 44.737 3.294 -5.914 1.00 . A A . 4 THR CB 1 1
14 7297 1 1 4 THR CG2 C 44.679 3.917 -7.281 1.00 . A A . 4 THR CG2 1 1
14 7298 1 1 4 THR H H 45.093 5.871 -5.925 1.00 . A A . 4 THR H 1 1
14 7299 1 1 4 THR HA H 45.363 3.792 -3.942 1.00 . A A . 4 THR HA 1 1
14 7300 1 1 4 THR HB H 43.731 3.253 -5.524 1.00 . A A . 4 THR HB 1 1
14 7301 1 1 4 THR HG1 H 45.023 1.467 -5.268 1.00 . A A . 4 THR HG1 1 1
14 7302 1 1 4 THR HG21 H 44.339 3.185 -7.994 1.00 . A A . 4 THR HG21 1 1
14 7303 1 1 4 THR HG22 H 45.663 4.264 -7.554 1.00 . A A . 4 THR HG22 1 1
14 7304 1 1 4 THR HG23 H 43.993 4.751 -7.261 1.00 . A A . 4 THR HG23 1 1
14 7305 1 1 4 THR N N 45.390 5.511 -5.073 1.00 . A A . 4 THR N 1 1
14 7306 1 1 4 THR O O 47.491 3.477 -6.320 1.00 . A A . 4 THR O 1 1
14 7307 1 1 4 THR OG1 O 45.211 1.967 -6.065 1.00 . A A . 4 THR OG1 1 1
14 7308 1 1 5 ILE C C 49.785 3.152 -2.835 1.00 . A A . 5 ILE C 1 1
14 7309 1 1 5 ILE CA C 49.300 3.568 -4.201 1.00 . A A . 5 ILE CA 1 1
14 7310 1 1 5 ILE CB C 50.094 4.787 -4.699 1.00 . A A . 5 ILE CB 1 1
14 7311 1 1 5 ILE CD1 C 48.780 6.101 -2.929 1.00 . A A . 5 ILE CD1 1 1
14 7312 1 1 5 ILE CG1 C 50.070 5.953 -3.701 1.00 . A A . 5 ILE CG1 1 1
14 7313 1 1 5 ILE CG2 C 49.556 5.244 -6.043 1.00 . A A . 5 ILE CG2 1 1
14 7314 1 1 5 ILE H H 47.485 4.050 -3.258 1.00 . A A . 5 ILE H 1 1
14 7315 1 1 5 ILE HA H 49.456 2.750 -4.892 1.00 . A A . 5 ILE HA 1 1
14 7316 1 1 5 ILE HB H 51.111 4.471 -4.836 1.00 . A A . 5 ILE HB 1 1
14 7317 1 1 5 ILE HD11 H 48.795 7.028 -2.375 1.00 . A A . 5 ILE HD11 1 1
14 7318 1 1 5 ILE HD12 H 48.671 5.273 -2.243 1.00 . A A . 5 ILE HD12 1 1
14 7319 1 1 5 ILE HD13 H 47.954 6.108 -3.619 1.00 . A A . 5 ILE HD13 1 1
14 7320 1 1 5 ILE HG12 H 50.869 5.828 -2.988 1.00 . A A . 5 ILE HG12 1 1
14 7321 1 1 5 ILE HG13 H 50.227 6.868 -4.247 1.00 . A A . 5 ILE HG13 1 1
14 7322 1 1 5 ILE HG21 H 49.495 4.399 -6.711 1.00 . A A . 5 ILE HG21 1 1
14 7323 1 1 5 ILE HG22 H 50.216 5.990 -6.460 1.00 . A A . 5 ILE HG22 1 1
14 7324 1 1 5 ILE HG23 H 48.572 5.669 -5.908 1.00 . A A . 5 ILE HG23 1 1
14 7325 1 1 5 ILE N N 47.875 3.830 -4.131 1.00 . A A . 5 ILE N 1 1
14 7326 1 1 5 ILE O O 50.477 3.889 -2.134 1.00 . A A . 5 ILE O 1 1
14 7327 1 1 6 ASN C C 51.037 0.752 -1.136 1.00 . A A . 6 ASN C 1 1
14 7328 1 1 6 ASN CA C 49.679 1.444 -1.152 1.00 . A A . 6 ASN CA 1 1
14 7329 1 1 6 ASN CB C 48.557 0.506 -0.737 1.00 . A A . 6 ASN CB 1 1
14 7330 1 1 6 ASN CG C 47.597 1.165 0.229 1.00 . A A . 6 ASN CG 1 1
14 7331 1 1 6 ASN H H 48.788 1.469 -3.054 1.00 . A A . 6 ASN H 1 1
14 7332 1 1 6 ASN HA H 49.709 2.270 -0.459 1.00 . A A . 6 ASN HA 1 1
14 7333 1 1 6 ASN HB2 H 48.001 0.221 -1.622 1.00 . A A . 6 ASN HB2 1 1
14 7334 1 1 6 ASN HB3 H 48.974 -0.367 -0.275 1.00 . A A . 6 ASN HB3 1 1
14 7335 1 1 6 ASN HD21 H 47.545 2.792 -0.917 1.00 . A A . 6 ASN HD21 1 1
14 7336 1 1 6 ASN HD22 H 46.577 2.850 0.514 1.00 . A A . 6 ASN HD22 1 1
14 7337 1 1 6 ASN N N 49.362 1.979 -2.452 1.00 . A A . 6 ASN N 1 1
14 7338 1 1 6 ASN ND2 N 47.200 2.393 -0.089 1.00 . A A . 6 ASN ND2 1 1
14 7339 1 1 6 ASN O O 51.535 0.294 -2.165 1.00 . A A . 6 ASN O 1 1
14 7340 1 1 6 ASN OD1 O 47.216 0.582 1.244 1.00 . A A . 6 ASN OD1 1 1
14 7341 1 1 7 CYS C C 53.166 -1.163 -0.525 1.00 . A A . 7 CYS C 1 1
14 7342 1 1 7 CYS CA C 52.960 0.132 0.250 1.00 . A A . 7 CYS CA 1 1
14 7343 1 1 7 CYS CB C 53.193 -0.132 1.739 1.00 . A A . 7 CYS CB 1 1
14 7344 1 1 7 CYS H H 51.183 1.128 0.813 1.00 . A A . 7 CYS H 1 1
14 7345 1 1 7 CYS HA H 53.691 0.852 -0.086 1.00 . A A . 7 CYS HA 1 1
14 7346 1 1 7 CYS HB2 H 52.297 -0.550 2.163 1.00 . A A . 7 CYS HB2 1 1
14 7347 1 1 7 CYS HB3 H 53.998 -0.845 1.845 1.00 . A A . 7 CYS HB3 1 1
14 7348 1 1 7 CYS N N 51.638 0.720 0.047 1.00 . A A . 7 CYS N 1 1
14 7349 1 1 7 CYS O O 52.251 -1.973 -0.677 1.00 . A A . 7 CYS O 1 1
14 7350 1 1 7 CYS SG S 53.630 1.345 2.718 1.00 . A A . 7 CYS SG 1 1
14 7351 1 1 8 GLU C C 55.222 -3.610 -0.697 1.00 . A A . 8 GLU C 1 1
14 7352 1 1 8 GLU CA C 54.790 -2.556 -1.700 1.00 . A A . 8 GLU CA 1 1
14 7353 1 1 8 GLU CB C 55.952 -2.251 -2.652 1.00 . A A . 8 GLU CB 1 1
14 7354 1 1 8 GLU CD C 56.747 -0.994 -4.694 1.00 . A A . 8 GLU CD 1 1
14 7355 1 1 8 GLU CG C 55.633 -1.179 -3.682 1.00 . A A . 8 GLU CG 1 1
14 7356 1 1 8 GLU H H 55.078 -0.676 -0.787 1.00 . A A . 8 GLU H 1 1
14 7357 1 1 8 GLU HA H 53.940 -2.914 -2.261 1.00 . A A . 8 GLU HA 1 1
14 7358 1 1 8 GLU HB2 H 56.804 -1.922 -2.070 1.00 . A A . 8 GLU HB2 1 1
14 7359 1 1 8 GLU HB3 H 56.220 -3.157 -3.176 1.00 . A A . 8 GLU HB3 1 1
14 7360 1 1 8 GLU HG2 H 54.732 -1.460 -4.208 1.00 . A A . 8 GLU HG2 1 1
14 7361 1 1 8 GLU HG3 H 55.473 -0.242 -3.169 1.00 . A A . 8 GLU HG3 1 1
14 7362 1 1 8 GLU N N 54.399 -1.355 -0.975 1.00 . A A . 8 GLU N 1 1
14 7363 1 1 8 GLU O O 55.229 -3.346 0.503 1.00 . A A . 8 GLU O 1 1
14 7364 1 1 8 GLU OE1 O 57.926 -1.160 -4.316 1.00 . A A . 8 GLU OE1 1 1
14 7365 1 1 8 GLU OE2 O 56.440 -0.684 -5.864 1.00 . A A . 8 GLU OE2 1 1
14 7366 1 1 9 ARG C C 57.263 -6.563 -0.784 1.00 . A A . 9 ARG C 1 1
14 7367 1 1 9 ARG CA C 56.052 -5.831 -0.260 1.00 . A A . 9 ARG CA 1 1
14 7368 1 1 9 ARG CB C 54.958 -6.835 0.066 1.00 . A A . 9 ARG CB 1 1
14 7369 1 1 9 ARG CD C 52.460 -7.093 0.145 1.00 . A A . 9 ARG CD 1 1
14 7370 1 1 9 ARG CG C 53.644 -6.191 0.459 1.00 . A A . 9 ARG CG 1 1
14 7371 1 1 9 ARG CZ C 51.590 -6.316 -2.028 1.00 . A A . 9 ARG CZ 1 1
14 7372 1 1 9 ARG H H 55.593 -4.956 -2.134 1.00 . A A . 9 ARG H 1 1
14 7373 1 1 9 ARG HA H 56.341 -5.344 0.654 1.00 . A A . 9 ARG HA 1 1
14 7374 1 1 9 ARG HB2 H 54.790 -7.460 -0.794 1.00 . A A . 9 ARG HB2 1 1
14 7375 1 1 9 ARG HB3 H 55.302 -7.449 0.894 1.00 . A A . 9 ARG HB3 1 1
14 7376 1 1 9 ARG HD2 H 52.820 -7.977 -0.360 1.00 . A A . 9 ARG HD2 1 1
14 7377 1 1 9 ARG HD3 H 51.986 -7.377 1.073 1.00 . A A . 9 ARG HD3 1 1
14 7378 1 1 9 ARG HE H 50.688 -6.042 -0.269 1.00 . A A . 9 ARG HE 1 1
14 7379 1 1 9 ARG HG2 H 53.661 -5.987 1.517 1.00 . A A . 9 ARG HG2 1 1
14 7380 1 1 9 ARG HG3 H 53.536 -5.265 -0.087 1.00 . A A . 9 ARG HG3 1 1
14 7381 1 1 9 ARG HH11 H 53.358 -7.293 -2.139 1.00 . A A . 9 ARG HH11 1 1
14 7382 1 1 9 ARG HH12 H 52.722 -6.739 -3.649 1.00 . A A . 9 ARG HH12 1 1
14 7383 1 1 9 ARG HH21 H 49.852 -5.312 -2.256 1.00 . A A . 9 ARG HH21 1 1
14 7384 1 1 9 ARG HH22 H 50.733 -5.613 -3.717 1.00 . A A . 9 ARG HH22 1 1
14 7385 1 1 9 ARG N N 55.601 -4.791 -1.170 1.00 . A A . 9 ARG N 1 1
14 7386 1 1 9 ARG NE N 51.476 -6.427 -0.706 1.00 . A A . 9 ARG NE 1 1
14 7387 1 1 9 ARG NH1 N 52.643 -6.825 -2.656 1.00 . A A . 9 ARG NH1 1 1
14 7388 1 1 9 ARG NH2 N 50.648 -5.696 -2.724 1.00 . A A . 9 ARG NH2 1 1
14 7389 1 1 9 ARG O O 57.289 -7.063 -1.908 1.00 . A A . 9 ARG O 1 1
14 7390 1 1 10 TYR C C 59.451 -8.727 0.329 1.00 . A A . 10 TYR C 1 1
14 7391 1 1 10 TYR CA C 59.502 -7.300 -0.217 1.00 . A A . 10 TYR CA 1 1
14 7392 1 1 10 TYR CB C 60.663 -6.494 0.371 1.00 . A A . 10 TYR CB 1 1
14 7393 1 1 10 TYR CD1 C 59.809 -6.397 2.722 1.00 . A A . 10 TYR CD1 1 1
14 7394 1 1 10 TYR CD2 C 62.085 -6.986 2.365 1.00 . A A . 10 TYR CD2 1 1
14 7395 1 1 10 TYR CE1 C 59.994 -6.482 4.077 1.00 . A A . 10 TYR CE1 1 1
14 7396 1 1 10 TYR CE2 C 62.279 -7.082 3.726 1.00 . A A . 10 TYR CE2 1 1
14 7397 1 1 10 TYR CG C 60.848 -6.644 1.847 1.00 . A A . 10 TYR CG 1 1
14 7398 1 1 10 TYR CZ C 61.231 -6.826 4.582 1.00 . A A . 10 TYR CZ 1 1
14 7399 1 1 10 TYR H H 58.133 -6.206 0.951 1.00 . A A . 10 TYR H 1 1
14 7400 1 1 10 TYR HA H 59.613 -7.344 -1.285 1.00 . A A . 10 TYR HA 1 1
14 7401 1 1 10 TYR HB2 H 61.582 -6.787 -0.091 1.00 . A A . 10 TYR HB2 1 1
14 7402 1 1 10 TYR HB3 H 60.492 -5.447 0.171 1.00 . A A . 10 TYR HB3 1 1
14 7403 1 1 10 TYR HD1 H 58.842 -6.127 2.328 1.00 . A A . 10 TYR HD1 1 1
14 7404 1 1 10 TYR HD2 H 62.901 -7.186 1.685 1.00 . A A . 10 TYR HD2 1 1
14 7405 1 1 10 TYR HE1 H 59.178 -6.271 4.732 1.00 . A A . 10 TYR HE1 1 1
14 7406 1 1 10 TYR HE2 H 63.247 -7.336 4.111 1.00 . A A . 10 TYR HE2 1 1
14 7407 1 1 10 TYR HH H 60.935 -6.205 6.377 1.00 . A A . 10 TYR HH 1 1
14 7408 1 1 10 TYR N N 58.255 -6.624 0.075 1.00 . A A . 10 TYR N 1 1
14 7409 1 1 10 TYR O O 58.386 -9.347 0.339 1.00 . A A . 10 TYR O 1 1
14 7410 1 1 10 TYR OH O 61.417 -6.912 5.942 1.00 . A A . 10 TYR OH 1 1
14 7411 1 1 11 ASN C C 60.397 -10.666 2.803 1.00 . A A . 11 ASN C 1 1
14 7412 1 1 11 ASN CA C 60.621 -10.618 1.288 1.00 . A A . 11 ASN CA 1 1
14 7413 1 1 11 ASN CB C 61.957 -11.274 0.936 1.00 . A A . 11 ASN CB 1 1
14 7414 1 1 11 ASN CG C 61.798 -12.715 0.492 1.00 . A A . 11 ASN CG 1 1
14 7415 1 1 11 ASN H H 61.409 -8.735 0.728 1.00 . A A . 11 ASN H 1 1
14 7416 1 1 11 ASN HA H 59.829 -11.173 0.807 1.00 . A A . 11 ASN HA 1 1
14 7417 1 1 11 ASN HB2 H 62.421 -10.720 0.133 1.00 . A A . 11 ASN HB2 1 1
14 7418 1 1 11 ASN HB3 H 62.603 -11.252 1.801 1.00 . A A . 11 ASN HB3 1 1
14 7419 1 1 11 ASN HD21 H 63.762 -12.879 0.236 1.00 . A A . 11 ASN HD21 1 1
14 7420 1 1 11 ASN HD22 H 62.837 -14.295 -0.121 1.00 . A A . 11 ASN HD22 1 1
14 7421 1 1 11 ASN N N 60.583 -9.258 0.767 1.00 . A A . 11 ASN N 1 1
14 7422 1 1 11 ASN ND2 N 62.911 -13.361 0.170 1.00 . A A . 11 ASN ND2 1 1
14 7423 1 1 11 ASN O O 61.322 -10.965 3.559 1.00 . A A . 11 ASN O 1 1
14 7424 1 1 11 ASN OD1 O 60.686 -13.240 0.440 1.00 . A A . 11 ASN OD1 1 1
14 7425 1 1 12 GLY C C 57.909 -9.418 5.194 1.00 . A A . 12 GLY C 1 1
14 7426 1 1 12 GLY CA C 58.884 -10.468 4.676 1.00 . A A . 12 GLY CA 1 1
14 7427 1 1 12 GLY H H 58.449 -10.192 2.612 1.00 . A A . 12 GLY H 1 1
14 7428 1 1 12 GLY HA2 H 58.478 -11.443 4.898 1.00 . A A . 12 GLY HA2 1 1
14 7429 1 1 12 GLY HA3 H 59.819 -10.360 5.208 1.00 . A A . 12 GLY HA3 1 1
14 7430 1 1 12 GLY N N 59.164 -10.404 3.248 1.00 . A A . 12 GLY N 1 1
14 7431 1 1 12 GLY O O 57.273 -9.630 6.226 1.00 . A A . 12 GLY O 1 1
14 7432 1 1 13 GLN C C 56.480 -6.348 3.776 1.00 . A A . 13 GLN C 1 1
14 7433 1 1 13 GLN CA C 56.894 -7.219 4.953 1.00 . A A . 13 GLN CA 1 1
14 7434 1 1 13 GLN CB C 57.590 -6.341 6.002 1.00 . A A . 13 GLN CB 1 1
14 7435 1 1 13 GLN CD C 59.023 -6.233 8.079 1.00 . A A . 13 GLN CD 1 1
14 7436 1 1 13 GLN CG C 58.473 -7.111 6.972 1.00 . A A . 13 GLN CG 1 1
14 7437 1 1 13 GLN H H 58.318 -8.151 3.694 1.00 . A A . 13 GLN H 1 1
14 7438 1 1 13 GLN HA H 56.017 -7.672 5.389 1.00 . A A . 13 GLN HA 1 1
14 7439 1 1 13 GLN HB2 H 58.206 -5.619 5.479 1.00 . A A . 13 GLN HB2 1 1
14 7440 1 1 13 GLN HB3 H 56.844 -5.809 6.572 1.00 . A A . 13 GLN HB3 1 1
14 7441 1 1 13 GLN HE21 H 57.208 -6.058 8.869 1.00 . A A . 13 GLN HE21 1 1
14 7442 1 1 13 GLN HE22 H 58.472 -5.225 9.702 1.00 . A A . 13 GLN HE22 1 1
14 7443 1 1 13 GLN HG2 H 57.892 -7.903 7.418 1.00 . A A . 13 GLN HG2 1 1
14 7444 1 1 13 GLN HG3 H 59.302 -7.536 6.424 1.00 . A A . 13 GLN HG3 1 1
14 7445 1 1 13 GLN N N 57.792 -8.283 4.508 1.00 . A A . 13 GLN N 1 1
14 7446 1 1 13 GLN NE2 N 58.146 -5.794 8.973 1.00 . A A . 13 GLN NE2 1 1
14 7447 1 1 13 GLN O O 56.532 -6.777 2.623 1.00 . A A . 13 GLN O 1 1
14 7448 1 1 13 GLN OE1 O 60.220 -5.953 8.129 1.00 . A A . 13 GLN OE1 1 1
14 7449 1 1 14 VAL C C 56.778 -3.109 2.869 1.00 . A A . 14 VAL C 1 1
14 7450 1 1 14 VAL CA C 55.702 -4.173 3.045 1.00 . A A . 14 VAL CA 1 1
14 7451 1 1 14 VAL CB C 54.355 -3.496 3.371 1.00 . A A . 14 VAL CB 1 1
14 7452 1 1 14 VAL CG1 C 53.251 -4.534 3.497 1.00 . A A . 14 VAL CG1 1 1
14 7453 1 1 14 VAL CG2 C 54.462 -2.666 4.643 1.00 . A A . 14 VAL CG2 1 1
14 7454 1 1 14 VAL H H 56.090 -4.824 5.009 1.00 . A A . 14 VAL H 1 1
14 7455 1 1 14 VAL HA H 55.598 -4.720 2.120 1.00 . A A . 14 VAL HA 1 1
14 7456 1 1 14 VAL HB H 54.103 -2.834 2.555 1.00 . A A . 14 VAL HB 1 1
14 7457 1 1 14 VAL HG11 H 52.708 -4.595 2.567 1.00 . A A . 14 VAL HG11 1 1
14 7458 1 1 14 VAL HG12 H 52.577 -4.248 4.291 1.00 . A A . 14 VAL HG12 1 1
14 7459 1 1 14 VAL HG13 H 53.687 -5.495 3.724 1.00 . A A . 14 VAL HG13 1 1
14 7460 1 1 14 VAL HG21 H 53.471 -2.442 5.010 1.00 . A A . 14 VAL HG21 1 1
14 7461 1 1 14 VAL HG22 H 54.983 -1.744 4.429 1.00 . A A . 14 VAL HG22 1 1
14 7462 1 1 14 VAL HG23 H 55.005 -3.221 5.392 1.00 . A A . 14 VAL HG23 1 1
14 7463 1 1 14 VAL N N 56.093 -5.114 4.074 1.00 . A A . 14 VAL N 1 1
14 7464 1 1 14 VAL O O 57.039 -2.322 3.779 1.00 . A A . 14 VAL O 1 1
14 7465 1 1 15 CYS C C 59.708 -2.390 2.201 1.00 . A A . 15 CYS C 1 1
14 7466 1 1 15 CYS CA C 58.450 -2.131 1.387 1.00 . A A . 15 CYS CA 1 1
14 7467 1 1 15 CYS CB C 57.976 -0.711 1.668 1.00 . A A . 15 CYS CB 1 1
14 7468 1 1 15 CYS H H 57.147 -3.749 1.015 1.00 . A A . 15 CYS H 1 1
14 7469 1 1 15 CYS HA H 58.680 -2.224 0.342 1.00 . A A . 15 CYS HA 1 1
14 7470 1 1 15 CYS HB2 H 57.186 -0.751 2.400 1.00 . A A . 15 CYS HB2 1 1
14 7471 1 1 15 CYS HB3 H 58.803 -0.149 2.074 1.00 . A A . 15 CYS HB3 1 1
14 7472 1 1 15 CYS N N 57.401 -3.094 1.695 1.00 . A A . 15 CYS N 1 1
14 7473 1 1 15 CYS O O 60.269 -1.469 2.799 1.00 . A A . 15 CYS O 1 1
14 7474 1 1 15 CYS SG S 57.349 0.182 0.204 1.00 . A A . 15 CYS SG 1 1
14 7475 1 1 16 GLY C C 61.197 -3.455 4.453 1.00 . A A . 16 GLY C 1 1
14 7476 1 1 16 GLY CA C 61.344 -3.929 3.018 1.00 . A A . 16 GLY CA 1 1
14 7477 1 1 16 GLY H H 59.678 -4.345 1.764 1.00 . A A . 16 GLY H 1 1
14 7478 1 1 16 GLY HA2 H 61.512 -4.978 3.019 1.00 . A A . 16 GLY HA2 1 1
14 7479 1 1 16 GLY HA3 H 62.189 -3.448 2.562 1.00 . A A . 16 GLY HA3 1 1
14 7480 1 1 16 GLY N N 60.156 -3.632 2.243 1.00 . A A . 16 GLY N 1 1
14 7481 1 1 16 GLY O O 62.174 -3.104 5.110 1.00 . A A . 16 GLY O 1 1
14 7482 1 1 17 GLY C C 59.891 -1.529 6.482 1.00 . A A . 17 GLY C 1 1
14 7483 1 1 17 GLY CA C 59.656 -3.018 6.286 1.00 . A A . 17 GLY CA 1 1
14 7484 1 1 17 GLY H H 59.217 -3.743 4.349 1.00 . A A . 17 GLY H 1 1
14 7485 1 1 17 GLY HA2 H 58.619 -3.236 6.500 1.00 . A A . 17 GLY HA2 1 1
14 7486 1 1 17 GLY HA3 H 60.274 -3.571 6.974 1.00 . A A . 17 GLY HA3 1 1
14 7487 1 1 17 GLY N N 59.949 -3.450 4.930 1.00 . A A . 17 GLY N 1 1
14 7488 1 1 17 GLY O O 60.734 -0.940 5.806 1.00 . A A . 17 GLY O 1 1
14 7489 1 1 18 PRO C C 60.691 0.939 8.106 1.00 . A A . 18 PRO C 1 1
14 7490 1 1 18 PRO CA C 59.283 0.553 7.665 1.00 . A A . 18 PRO CA 1 1
14 7491 1 1 18 PRO CB C 58.278 0.821 8.792 1.00 . A A . 18 PRO CB 1 1
14 7492 1 1 18 PRO CD C 58.114 -1.500 8.247 1.00 . A A . 18 PRO CD 1 1
14 7493 1 1 18 PRO CG C 57.977 -0.518 9.375 1.00 . A A . 18 PRO CG 1 1
14 7494 1 1 18 PRO HA H 59.013 1.136 6.797 1.00 . A A . 18 PRO HA 1 1
14 7495 1 1 18 PRO HB2 H 58.724 1.480 9.524 1.00 . A A . 18 PRO HB2 1 1
14 7496 1 1 18 PRO HB3 H 57.391 1.281 8.382 1.00 . A A . 18 PRO HB3 1 1
14 7497 1 1 18 PRO HD2 H 58.438 -2.461 8.619 1.00 . A A . 18 PRO HD2 1 1
14 7498 1 1 18 PRO HD3 H 57.180 -1.594 7.711 1.00 . A A . 18 PRO HD3 1 1
14 7499 1 1 18 PRO HG2 H 58.686 -0.745 10.158 1.00 . A A . 18 PRO HG2 1 1
14 7500 1 1 18 PRO HG3 H 56.969 -0.531 9.764 1.00 . A A . 18 PRO HG3 1 1
14 7501 1 1 18 PRO N N 59.147 -0.884 7.401 1.00 . A A . 18 PRO N 1 1
14 7502 1 1 18 PRO O O 61.160 2.041 7.822 1.00 . A A . 18 PRO O 1 1
14 7503 1 1 19 GLY C C 63.636 0.742 8.141 1.00 . A A . 19 GLY C 1 1
14 7504 1 1 19 GLY CA C 62.714 0.292 9.259 1.00 . A A . 19 GLY CA 1 1
14 7505 1 1 19 GLY H H 60.942 -0.839 8.991 1.00 . A A . 19 GLY H 1 1
14 7506 1 1 19 GLY HA2 H 62.677 1.064 10.014 1.00 . A A . 19 GLY HA2 1 1
14 7507 1 1 19 GLY HA3 H 63.116 -0.607 9.700 1.00 . A A . 19 GLY HA3 1 1
14 7508 1 1 19 GLY N N 61.364 0.024 8.796 1.00 . A A . 19 GLY N 1 1
14 7509 1 1 19 GLY O O 64.660 1.377 8.388 1.00 . A A . 19 GLY O 1 1
14 7510 1 1 20 ARG C C 63.391 1.879 4.936 1.00 . A A . 20 ARG C 1 1
14 7511 1 1 20 ARG CA C 64.072 0.775 5.742 1.00 . A A . 20 ARG CA 1 1
14 7512 1 1 20 ARG CB C 64.309 -0.449 4.860 1.00 . A A . 20 ARG CB 1 1
14 7513 1 1 20 ARG CD C 65.709 -1.819 6.436 1.00 . A A . 20 ARG CD 1 1
14 7514 1 1 20 ARG CG C 64.421 -1.750 5.636 1.00 . A A . 20 ARG CG 1 1
14 7515 1 1 20 ARG CZ C 67.579 -3.406 6.663 1.00 . A A . 20 ARG CZ 1 1
14 7516 1 1 20 ARG H H 62.447 -0.104 6.772 1.00 . A A . 20 ARG H 1 1
14 7517 1 1 20 ARG HA H 65.026 1.140 6.094 1.00 . A A . 20 ARG HA 1 1
14 7518 1 1 20 ARG HB2 H 63.491 -0.544 4.163 1.00 . A A . 20 ARG HB2 1 1
14 7519 1 1 20 ARG HB3 H 65.223 -0.306 4.308 1.00 . A A . 20 ARG HB3 1 1
14 7520 1 1 20 ARG HD2 H 66.228 -0.875 6.348 1.00 . A A . 20 ARG HD2 1 1
14 7521 1 1 20 ARG HD3 H 65.467 -2.002 7.472 1.00 . A A . 20 ARG HD3 1 1
14 7522 1 1 20 ARG HE H 66.408 -3.233 5.054 1.00 . A A . 20 ARG HE 1 1
14 7523 1 1 20 ARG HG2 H 63.586 -1.828 6.314 1.00 . A A . 20 ARG HG2 1 1
14 7524 1 1 20 ARG HG3 H 64.399 -2.573 4.938 1.00 . A A . 20 ARG HG3 1 1
14 7525 1 1 20 ARG HH11 H 67.289 -2.220 8.276 1.00 . A A . 20 ARG HH11 1 1
14 7526 1 1 20 ARG HH12 H 68.595 -3.350 8.410 1.00 . A A . 20 ARG HH12 1 1
14 7527 1 1 20 ARG HH21 H 68.126 -4.720 5.228 1.00 . A A . 20 ARG HH21 1 1
14 7528 1 1 20 ARG HH22 H 69.070 -4.770 6.679 1.00 . A A . 20 ARG HH22 1 1
14 7529 1 1 20 ARG N N 63.272 0.408 6.905 1.00 . A A . 20 ARG N 1 1
14 7530 1 1 20 ARG NE N 66.579 -2.885 5.955 1.00 . A A . 20 ARG NE 1 1
14 7531 1 1 20 ARG NH1 N 67.843 -2.955 7.883 1.00 . A A . 20 ARG NH1 1 1
14 7532 1 1 20 ARG NH2 N 68.319 -4.378 6.148 1.00 . A A . 20 ARG NH2 1 1
14 7533 1 1 20 ARG O O 64.054 2.729 4.346 1.00 . A A . 20 ARG O 1 1
14 7534 1 1 21 GLY C C 59.821 2.728 4.315 1.00 . A A . 21 GLY C 1 1
14 7535 1 1 21 GLY CA C 61.325 2.870 4.175 1.00 . A A . 21 GLY CA 1 1
14 7536 1 1 21 GLY H H 61.585 1.158 5.400 1.00 . A A . 21 GLY H 1 1
14 7537 1 1 21 GLY HA2 H 61.616 3.845 4.535 1.00 . A A . 21 GLY HA2 1 1
14 7538 1 1 21 GLY HA3 H 61.586 2.795 3.129 1.00 . A A . 21 GLY HA3 1 1
14 7539 1 1 21 GLY N N 62.064 1.859 4.914 1.00 . A A . 21 GLY N 1 1
14 7540 1 1 21 GLY O O 59.320 1.667 4.685 1.00 . A A . 21 GLY O 1 1
14 7541 1 1 22 LEU C C 57.036 4.235 2.753 1.00 . A A . 22 LEU C 1 1
14 7542 1 1 22 LEU CA C 57.637 3.800 4.078 1.00 . A A . 22 LEU CA 1 1
14 7543 1 1 22 LEU CB C 57.130 4.703 5.201 1.00 . A A . 22 LEU CB 1 1
14 7544 1 1 22 LEU CD1 C 57.346 7.149 5.668 1.00 . A A . 22 LEU CD1 1 1
14 7545 1 1 22 LEU CD2 C 58.844 5.500 6.831 1.00 . A A . 22 LEU CD2 1 1
14 7546 1 1 22 LEU CG C 58.081 5.820 5.553 1.00 . A A . 22 LEU CG 1 1
14 7547 1 1 22 LEU H H 59.560 4.613 3.699 1.00 . A A . 22 LEU H 1 1
14 7548 1 1 22 LEU HA H 57.336 2.803 4.282 1.00 . A A . 22 LEU HA 1 1
14 7549 1 1 22 LEU HB2 H 56.189 5.136 4.894 1.00 . A A . 22 LEU HB2 1 1
14 7550 1 1 22 LEU HB3 H 56.969 4.102 6.080 1.00 . A A . 22 LEU HB3 1 1
14 7551 1 1 22 LEU HD11 H 56.609 7.223 4.883 1.00 . A A . 22 LEU HD11 1 1
14 7552 1 1 22 LEU HD12 H 58.053 7.961 5.576 1.00 . A A . 22 LEU HD12 1 1
14 7553 1 1 22 LEU HD13 H 56.856 7.206 6.629 1.00 . A A . 22 LEU HD13 1 1
14 7554 1 1 22 LEU HD21 H 58.343 5.955 7.673 1.00 . A A . 22 LEU HD21 1 1
14 7555 1 1 22 LEU HD22 H 59.849 5.886 6.758 1.00 . A A . 22 LEU HD22 1 1
14 7556 1 1 22 LEU HD23 H 58.878 4.429 6.970 1.00 . A A . 22 LEU HD23 1 1
14 7557 1 1 22 LEU HG H 58.784 5.892 4.748 1.00 . A A . 22 LEU HG 1 1
14 7558 1 1 22 LEU N N 59.099 3.803 4.001 1.00 . A A . 22 LEU N 1 1
14 7559 1 1 22 LEU O O 57.749 4.445 1.785 1.00 . A A . 22 LEU O 1 1
14 7560 1 1 23 CYS C C 53.952 5.796 1.781 1.00 . A A . 23 CYS C 1 1
14 7561 1 1 23 CYS CA C 55.036 4.778 1.493 1.00 . A A . 23 CYS CA 1 1
14 7562 1 1 23 CYS CB C 54.437 3.554 0.805 1.00 . A A . 23 CYS CB 1 1
14 7563 1 1 23 CYS H H 55.202 4.191 3.520 1.00 . A A . 23 CYS H 1 1
14 7564 1 1 23 CYS HA H 55.765 5.227 0.840 1.00 . A A . 23 CYS HA 1 1
14 7565 1 1 23 CYS HB2 H 54.176 3.808 -0.211 1.00 . A A . 23 CYS HB2 1 1
14 7566 1 1 23 CYS HB3 H 55.173 2.765 0.797 1.00 . A A . 23 CYS HB3 1 1
14 7567 1 1 23 CYS N N 55.722 4.371 2.715 1.00 . A A . 23 CYS N 1 1
14 7568 1 1 23 CYS O O 53.333 5.767 2.844 1.00 . A A . 23 CYS O 1 1
14 7569 1 1 23 CYS SG S 52.940 2.903 1.617 1.00 . A A . 23 CYS SG 1 1
14 7570 1 1 24 PHE C C 52.156 8.244 -0.277 1.00 . A A . 24 PHE C 1 1
14 7571 1 1 24 PHE CA C 52.673 7.705 1.038 1.00 . A A . 24 PHE CA 1 1
14 7572 1 1 24 PHE CB C 53.186 8.867 1.903 1.00 . A A . 24 PHE CB 1 1
14 7573 1 1 24 PHE CD1 C 55.411 9.069 0.766 1.00 . A A . 24 PHE CD1 1 1
14 7574 1 1 24 PHE CD2 C 55.336 9.018 3.148 1.00 . A A . 24 PHE CD2 1 1
14 7575 1 1 24 PHE CE1 C 56.790 9.165 0.810 1.00 . A A . 24 PHE CE1 1 1
14 7576 1 1 24 PHE CE2 C 56.710 9.118 3.202 1.00 . A A . 24 PHE CE2 1 1
14 7577 1 1 24 PHE CG C 54.676 8.993 1.937 1.00 . A A . 24 PHE CG 1 1
14 7578 1 1 24 PHE CZ C 57.440 9.188 2.033 1.00 . A A . 24 PHE CZ 1 1
14 7579 1 1 24 PHE H H 54.228 6.678 -0.028 1.00 . A A . 24 PHE H 1 1
14 7580 1 1 24 PHE HA H 51.855 7.227 1.554 1.00 . A A . 24 PHE HA 1 1
14 7581 1 1 24 PHE HB2 H 52.790 9.796 1.527 1.00 . A A . 24 PHE HB2 1 1
14 7582 1 1 24 PHE HB3 H 52.842 8.724 2.918 1.00 . A A . 24 PHE HB3 1 1
14 7583 1 1 24 PHE HD1 H 54.896 9.059 -0.190 1.00 . A A . 24 PHE HD1 1 1
14 7584 1 1 24 PHE HD2 H 54.760 8.971 4.058 1.00 . A A . 24 PHE HD2 1 1
14 7585 1 1 24 PHE HE1 H 57.359 9.223 -0.105 1.00 . A A . 24 PHE HE1 1 1
14 7586 1 1 24 PHE HE2 H 57.215 9.134 4.157 1.00 . A A . 24 PHE HE2 1 1
14 7587 1 1 24 PHE HZ H 58.516 9.258 2.074 1.00 . A A . 24 PHE HZ 1 1
14 7588 1 1 24 PHE N N 53.709 6.699 0.833 1.00 . A A . 24 PHE N 1 1
14 7589 1 1 24 PHE O O 52.479 7.724 -1.343 1.00 . A A . 24 PHE O 1 1
14 7590 1 1 25 CYS C C 51.634 9.789 -2.567 1.00 . A A . 25 CYS C 1 1
14 7591 1 1 25 CYS CA C 50.802 10.009 -1.306 1.00 . A A . 25 CYS CA 1 1
14 7592 1 1 25 CYS CB C 50.755 11.496 -0.957 1.00 . A A . 25 CYS CB 1 1
14 7593 1 1 25 CYS H H 51.190 9.666 0.727 1.00 . A A . 25 CYS H 1 1
14 7594 1 1 25 CYS HA H 49.799 9.647 -1.466 1.00 . A A . 25 CYS HA 1 1
14 7595 1 1 25 CYS HB2 H 49.947 11.664 -0.259 1.00 . A A . 25 CYS HB2 1 1
14 7596 1 1 25 CYS HB3 H 51.698 11.760 -0.481 1.00 . A A . 25 CYS HB3 1 1
14 7597 1 1 25 CYS N N 51.375 9.314 -0.168 1.00 . A A . 25 CYS N 1 1
14 7598 1 1 25 CYS O O 52.512 10.590 -2.889 1.00 . A A . 25 CYS O 1 1
14 7599 1 1 25 CYS SG S 50.498 12.616 -2.375 1.00 . A A . 25 CYS SG 1 1
14 7600 1 1 26 GLY C C 52.837 7.075 -4.415 1.00 . A A . 26 GLY C 1 1
14 7601 1 1 26 GLY CA C 52.102 8.403 -4.470 1.00 . A A . 26 GLY CA 1 1
14 7602 1 1 26 GLY H H 50.653 8.089 -2.966 1.00 . A A . 26 GLY H 1 1
14 7603 1 1 26 GLY HA2 H 51.417 8.382 -5.304 1.00 . A A . 26 GLY HA2 1 1
14 7604 1 1 26 GLY HA3 H 52.823 9.191 -4.634 1.00 . A A . 26 GLY HA3 1 1
14 7605 1 1 26 GLY N N 51.360 8.697 -3.268 1.00 . A A . 26 GLY N 1 1
14 7606 1 1 26 GLY O O 52.506 6.157 -5.165 1.00 . A A . 26 GLY O 1 1
14 7607 1 1 27 LYS C C 55.386 5.528 -2.181 1.00 . A A . 27 LYS C 1 1
14 7608 1 1 27 LYS CA C 54.649 5.740 -3.505 1.00 . A A . 27 LYS CA 1 1
14 7609 1 1 27 LYS CB C 55.673 5.786 -4.618 1.00 . A A . 27 LYS CB 1 1
14 7610 1 1 27 LYS CD C 56.744 4.288 -6.329 1.00 . A A . 27 LYS CD 1 1
14 7611 1 1 27 LYS CE C 57.181 5.172 -7.486 1.00 . A A . 27 LYS CE 1 1
14 7612 1 1 27 LYS CG C 55.436 4.769 -5.723 1.00 . A A . 27 LYS CG 1 1
14 7613 1 1 27 LYS H H 54.119 7.741 -3.013 1.00 . A A . 27 LYS H 1 1
14 7614 1 1 27 LYS HA H 53.986 4.911 -3.675 1.00 . A A . 27 LYS HA 1 1
14 7615 1 1 27 LYS HB2 H 55.650 6.774 -5.044 1.00 . A A . 27 LYS HB2 1 1
14 7616 1 1 27 LYS HB3 H 56.648 5.611 -4.190 1.00 . A A . 27 LYS HB3 1 1
14 7617 1 1 27 LYS HD2 H 57.510 4.306 -5.567 1.00 . A A . 27 LYS HD2 1 1
14 7618 1 1 27 LYS HD3 H 56.614 3.277 -6.688 1.00 . A A . 27 LYS HD3 1 1
14 7619 1 1 27 LYS HE2 H 57.812 4.594 -8.146 1.00 . A A . 27 LYS HE2 1 1
14 7620 1 1 27 LYS HE3 H 56.303 5.498 -8.023 1.00 . A A . 27 LYS HE3 1 1
14 7621 1 1 27 LYS HG2 H 54.908 3.922 -5.313 1.00 . A A . 27 LYS HG2 1 1
14 7622 1 1 27 LYS HG3 H 54.839 5.228 -6.497 1.00 . A A . 27 LYS HG3 1 1
14 7623 1 1 27 LYS HZ1 H 57.285 7.052 -6.582 1.00 . A A . 27 LYS HZ1 1 1
14 7624 1 1 27 LYS HZ2 H 58.416 6.822 -7.818 1.00 . A A . 27 LYS HZ2 1 1
14 7625 1 1 27 LYS HZ3 H 58.648 6.085 -6.314 1.00 . A A . 27 LYS HZ3 1 1
14 7626 1 1 27 LYS N N 53.866 6.973 -3.569 1.00 . A A . 27 LYS N 1 1
14 7627 1 1 27 LYS NZ N 57.936 6.367 -7.018 1.00 . A A . 27 LYS NZ 1 1
14 7628 1 1 27 LYS O O 55.114 6.185 -1.179 1.00 . A A . 27 LYS O 1 1
14 7629 1 1 28 CYS C C 58.365 5.269 -1.008 1.00 . A A . 28 CYS C 1 1
14 7630 1 1 28 CYS CA C 57.202 4.281 -1.087 1.00 . A A . 28 CYS CA 1 1
14 7631 1 1 28 CYS CB C 57.735 2.847 -1.219 1.00 . A A . 28 CYS CB 1 1
14 7632 1 1 28 CYS H H 56.527 4.143 -3.074 1.00 . A A . 28 CYS H 1 1
14 7633 1 1 28 CYS HA H 56.610 4.359 -0.196 1.00 . A A . 28 CYS HA 1 1
14 7634 1 1 28 CYS HB2 H 56.985 2.238 -1.703 1.00 . A A . 28 CYS HB2 1 1
14 7635 1 1 28 CYS HB3 H 58.626 2.860 -1.828 1.00 . A A . 28 CYS HB3 1 1
14 7636 1 1 28 CYS N N 56.360 4.606 -2.227 1.00 . A A . 28 CYS N 1 1
14 7637 1 1 28 CYS O O 58.590 6.050 -1.933 1.00 . A A . 28 CYS O 1 1
14 7638 1 1 28 CYS SG S 58.156 2.039 0.364 1.00 . A A . 28 CYS SG 1 1
14 7639 1 1 29 ARG C C 61.313 5.409 1.088 1.00 . A A . 29 ARG C 1 1
14 7640 1 1 29 ARG CA C 60.224 6.125 0.302 1.00 . A A . 29 ARG CA 1 1
14 7641 1 1 29 ARG CB C 59.771 7.388 1.044 1.00 . A A . 29 ARG CB 1 1
14 7642 1 1 29 ARG CD C 61.780 8.443 -0.069 1.00 . A A . 29 ARG CD 1 1
14 7643 1 1 29 ARG CG C 60.796 8.512 1.085 1.00 . A A . 29 ARG CG 1 1
14 7644 1 1 29 ARG CZ C 60.623 9.795 -1.773 1.00 . A A . 29 ARG CZ 1 1
14 7645 1 1 29 ARG H H 58.862 4.591 0.798 1.00 . A A . 29 ARG H 1 1
14 7646 1 1 29 ARG HA H 60.613 6.400 -0.667 1.00 . A A . 29 ARG HA 1 1
14 7647 1 1 29 ARG HB2 H 58.879 7.766 0.571 1.00 . A A . 29 ARG HB2 1 1
14 7648 1 1 29 ARG HB3 H 59.539 7.120 2.059 1.00 . A A . 29 ARG HB3 1 1
14 7649 1 1 29 ARG HD2 H 62.516 9.213 0.069 1.00 . A A . 29 ARG HD2 1 1
14 7650 1 1 29 ARG HD3 H 62.265 7.477 -0.059 1.00 . A A . 29 ARG HD3 1 1
14 7651 1 1 29 ARG HE H 61.055 7.855 -1.952 1.00 . A A . 29 ARG HE 1 1
14 7652 1 1 29 ARG HG2 H 60.276 9.456 1.039 1.00 . A A . 29 ARG HG2 1 1
14 7653 1 1 29 ARG HG3 H 61.340 8.448 2.015 1.00 . A A . 29 ARG HG3 1 1
14 7654 1 1 29 ARG HH11 H 61.150 10.818 -0.109 1.00 . A A . 29 ARG HH11 1 1
14 7655 1 1 29 ARG HH12 H 60.325 11.743 -1.319 1.00 . A A . 29 ARG HH12 1 1
14 7656 1 1 29 ARG HH21 H 59.971 9.071 -3.542 1.00 . A A . 29 ARG HH21 1 1
14 7657 1 1 29 ARG HH22 H 59.657 10.752 -3.268 1.00 . A A . 29 ARG HH22 1 1
14 7658 1 1 29 ARG N N 59.093 5.233 0.096 1.00 . A A . 29 ARG N 1 1
14 7659 1 1 29 ARG NE N 61.126 8.634 -1.361 1.00 . A A . 29 ARG NE 1 1
14 7660 1 1 29 ARG NH1 N 60.706 10.873 -1.003 1.00 . A A . 29 ARG NH1 1 1
14 7661 1 1 29 ARG NH2 N 60.036 9.879 -2.959 1.00 . A A . 29 ARG NH2 1 1
14 7662 1 1 29 ARG O O 61.276 5.358 2.318 1.00 . A A . 29 ARG O 1 1
14 7663 1 1 30 CYS C C 64.506 5.014 1.386 1.00 . A A . 30 CYS C 1 1
14 7664 1 1 30 CYS CA C 63.354 4.096 0.979 1.00 . A A . 30 CYS CA 1 1
14 7665 1 1 30 CYS CB C 63.868 3.024 0.013 1.00 . A A . 30 CYS CB 1 1
14 7666 1 1 30 CYS H H 62.223 4.900 -0.613 1.00 . A A . 30 CYS H 1 1
14 7667 1 1 30 CYS HA H 62.967 3.612 1.863 1.00 . A A . 30 CYS HA 1 1
14 7668 1 1 30 CYS HB2 H 63.130 2.260 -0.109 1.00 . A A . 30 CYS HB2 1 1
14 7669 1 1 30 CYS HB3 H 64.088 3.474 -0.942 1.00 . A A . 30 CYS HB3 1 1
14 7670 1 1 30 CYS N N 62.264 4.836 0.364 1.00 . A A . 30 CYS N 1 1
14 7671 1 1 30 CYS O O 64.677 6.100 0.832 1.00 . A A . 30 CYS O 1 1
14 7672 1 1 30 CYS SG S 65.342 2.182 0.580 1.00 . A A . 30 CYS SG 1 1
14 7673 1 1 31 HIS C C 67.620 5.180 1.834 1.00 . A A . 31 HIS C 1 1
14 7674 1 1 31 HIS CA C 66.462 5.303 2.822 1.00 . A A . 31 HIS CA 1 1
14 7675 1 1 31 HIS CB C 66.902 4.798 4.199 1.00 . A A . 31 HIS CB 1 1
14 7676 1 1 31 HIS CD2 C 65.583 3.797 6.198 1.00 . A A . 31 HIS CD2 1 1
14 7677 1 1 31 HIS CE1 C 63.875 5.171 6.174 1.00 . A A . 31 HIS CE1 1 1
14 7678 1 1 31 HIS CG C 65.782 4.675 5.186 1.00 . A A . 31 HIS CG 1 1
14 7679 1 1 31 HIS H H 65.122 3.670 2.735 1.00 . A A . 31 HIS H 1 1
14 7680 1 1 31 HIS HA H 66.178 6.338 2.900 1.00 . A A . 31 HIS HA 1 1
14 7681 1 1 31 HIS HB2 H 67.353 3.822 4.090 1.00 . A A . 31 HIS HB2 1 1
14 7682 1 1 31 HIS HB3 H 67.632 5.481 4.607 1.00 . A A . 31 HIS HB3 1 1
14 7683 1 1 31 HIS HD1 H 64.544 6.272 4.583 1.00 . A A . 31 HIS HD1 1 1
14 7684 1 1 31 HIS HD2 H 66.234 2.977 6.473 1.00 . A A . 31 HIS HD2 1 1
14 7685 1 1 31 HIS HE1 H 62.940 5.654 6.419 1.00 . A A . 31 HIS HE1 1 1
14 7686 1 1 31 HIS HE2 H 64.041 3.731 7.619 1.00 . A A . 31 HIS HE2 1 1
14 7687 1 1 31 HIS N N 65.307 4.550 2.346 1.00 . A A . 31 HIS N 1 1
14 7688 1 1 31 HIS ND1 N 64.693 5.523 5.197 1.00 . A A . 31 HIS ND1 1 1
14 7689 1 1 31 HIS NE2 N 64.392 4.127 6.796 1.00 . A A . 31 HIS NE2 1 1
14 7690 1 1 31 HIS O O 67.670 4.241 1.039 1.00 . A A . 31 HIS O 1 1
14 7691 1 1 32 PRO C C 70.642 4.941 1.206 1.00 . A A . 32 PRO C 1 1
14 7692 1 1 32 PRO CA C 69.727 6.126 0.972 1.00 . A A . 32 PRO CA 1 1
14 7693 1 1 32 PRO CB C 70.457 7.435 1.293 1.00 . A A . 32 PRO CB 1 1
14 7694 1 1 32 PRO CD C 68.585 7.283 2.779 1.00 . A A . 32 PRO CD 1 1
14 7695 1 1 32 PRO CG C 69.481 8.256 2.071 1.00 . A A . 32 PRO CG 1 1
14 7696 1 1 32 PRO HA H 69.432 6.120 -0.066 1.00 . A A . 32 PRO HA 1 1
14 7697 1 1 32 PRO HB2 H 71.340 7.220 1.872 1.00 . A A . 32 PRO HB2 1 1
14 7698 1 1 32 PRO HB3 H 70.736 7.927 0.373 1.00 . A A . 32 PRO HB3 1 1
14 7699 1 1 32 PRO HD2 H 68.999 7.013 3.739 1.00 . A A . 32 PRO HD2 1 1
14 7700 1 1 32 PRO HD3 H 67.594 7.698 2.896 1.00 . A A . 32 PRO HD3 1 1
14 7701 1 1 32 PRO HG2 H 70.007 8.869 2.787 1.00 . A A . 32 PRO HG2 1 1
14 7702 1 1 32 PRO HG3 H 68.904 8.874 1.399 1.00 . A A . 32 PRO HG3 1 1
14 7703 1 1 32 PRO N N 68.567 6.130 1.869 1.00 . A A . 32 PRO N 1 1
14 7704 1 1 32 PRO O O 71.288 4.826 2.248 1.00 . A A . 32 PRO O 1 1
14 7705 1 1 33 GLY C C 70.786 1.615 0.056 1.00 . A A . 33 GLY C 1 1
14 7706 1 1 33 GLY CA C 71.543 2.910 0.286 1.00 . A A . 33 GLY CA 1 1
14 7707 1 1 33 GLY H H 70.167 4.239 -0.596 1.00 . A A . 33 GLY H 1 1
14 7708 1 1 33 GLY HA2 H 72.303 3.008 -0.466 1.00 . A A . 33 GLY HA2 1 1
14 7709 1 1 33 GLY HA3 H 72.012 2.876 1.258 1.00 . A A . 33 GLY HA3 1 1
14 7710 1 1 33 GLY N N 70.699 4.074 0.210 1.00 . A A . 33 GLY N 1 1
14 7711 1 1 33 GLY O O 71.368 0.612 -0.357 1.00 . A A . 33 GLY O 1 1
14 7712 1 1 34 PHE C C 68.146 0.356 -1.288 1.00 . A A . 34 PHE C 1 1
14 7713 1 1 34 PHE CA C 68.644 0.459 0.152 1.00 . A A . 34 PHE CA 1 1
14 7714 1 1 34 PHE CB C 67.459 0.526 1.115 1.00 . A A . 34 PHE CB 1 1
14 7715 1 1 34 PHE CD1 C 67.962 -1.311 2.747 1.00 . A A . 34 PHE CD1 1 1
14 7716 1 1 34 PHE CD2 C 67.874 0.930 3.557 1.00 . A A . 34 PHE CD2 1 1
14 7717 1 1 34 PHE CE1 C 68.253 -1.763 4.018 1.00 . A A . 34 PHE CE1 1 1
14 7718 1 1 34 PHE CE2 C 68.167 0.484 4.832 1.00 . A A . 34 PHE CE2 1 1
14 7719 1 1 34 PHE CG C 67.769 0.037 2.501 1.00 . A A . 34 PHE CG 1 1
14 7720 1 1 34 PHE CZ C 68.357 -0.864 5.063 1.00 . A A . 34 PHE CZ 1 1
14 7721 1 1 34 PHE H H 69.081 2.467 0.655 1.00 . A A . 34 PHE H 1 1
14 7722 1 1 34 PHE HA H 69.237 -0.411 0.382 1.00 . A A . 34 PHE HA 1 1
14 7723 1 1 34 PHE HB2 H 67.141 1.554 1.199 1.00 . A A . 34 PHE HB2 1 1
14 7724 1 1 34 PHE HB3 H 66.635 -0.058 0.720 1.00 . A A . 34 PHE HB3 1 1
14 7725 1 1 34 PHE HD1 H 67.878 -2.013 1.933 1.00 . A A . 34 PHE HD1 1 1
14 7726 1 1 34 PHE HD2 H 67.722 1.986 3.379 1.00 . A A . 34 PHE HD2 1 1
14 7727 1 1 34 PHE HE1 H 68.401 -2.817 4.197 1.00 . A A . 34 PHE HE1 1 1
14 7728 1 1 34 PHE HE2 H 68.246 1.188 5.646 1.00 . A A . 34 PHE HE2 1 1
14 7729 1 1 34 PHE HZ H 68.586 -1.215 6.058 1.00 . A A . 34 PHE HZ 1 1
14 7730 1 1 34 PHE N N 69.486 1.637 0.327 1.00 . A A . 34 PHE N 1 1
14 7731 1 1 34 PHE O O 68.221 1.319 -2.049 1.00 . A A . 34 PHE O 1 1
14 7732 1 1 35 GLU C C 66.091 -2.161 -3.022 1.00 . A A . 35 GLU C 1 1
14 7733 1 1 35 GLU CA C 67.131 -1.040 -3.003 1.00 . A A . 35 GLU CA 1 1
14 7734 1 1 35 GLU CB C 68.284 -1.361 -3.960 1.00 . A A . 35 GLU CB 1 1
14 7735 1 1 35 GLU CD C 68.807 -0.288 -6.188 1.00 . A A . 35 GLU CD 1 1
14 7736 1 1 35 GLU CG C 68.835 -0.141 -4.679 1.00 . A A . 35 GLU CG 1 1
14 7737 1 1 35 GLU H H 67.605 -1.550 -1.004 1.00 . A A . 35 GLU H 1 1
14 7738 1 1 35 GLU HA H 66.656 -0.125 -3.327 1.00 . A A . 35 GLU HA 1 1
14 7739 1 1 35 GLU HB2 H 69.087 -1.815 -3.398 1.00 . A A . 35 GLU HB2 1 1
14 7740 1 1 35 GLU HB3 H 67.935 -2.064 -4.702 1.00 . A A . 35 GLU HB3 1 1
14 7741 1 1 35 GLU HG2 H 68.243 0.720 -4.406 1.00 . A A . 35 GLU HG2 1 1
14 7742 1 1 35 GLU HG3 H 69.858 0.013 -4.366 1.00 . A A . 35 GLU HG3 1 1
14 7743 1 1 35 GLU N N 67.640 -0.818 -1.655 1.00 . A A . 35 GLU N 1 1
14 7744 1 1 35 GLU O O 64.899 -1.909 -2.839 1.00 . A A . 35 GLU O 1 1
14 7745 1 1 35 GLU OE1 O 67.869 -0.931 -6.705 1.00 . A A . 35 GLU OE1 1 1
14 7746 1 1 35 GLU OE2 O 69.723 0.241 -6.853 1.00 . A A . 35 GLU OE2 1 1
14 7747 1 1 36 GLY C C 64.426 -4.256 -4.177 1.00 . A A . 36 GLY C 1 1
14 7748 1 1 36 GLY CA C 65.616 -4.524 -3.281 1.00 . A A . 36 GLY CA 1 1
14 7749 1 1 36 GLY H H 67.495 -3.550 -3.385 1.00 . A A . 36 GLY H 1 1
14 7750 1 1 36 GLY HA2 H 66.139 -5.398 -3.638 1.00 . A A . 36 GLY HA2 1 1
14 7751 1 1 36 GLY HA3 H 65.257 -4.711 -2.276 1.00 . A A . 36 GLY HA3 1 1
14 7752 1 1 36 GLY N N 66.538 -3.400 -3.244 1.00 . A A . 36 GLY N 1 1
14 7753 1 1 36 GLY O O 64.502 -3.433 -5.090 1.00 . A A . 36 GLY O 1 1
14 7754 1 1 37 SER C C 61.323 -3.550 -4.000 1.00 . A A . 37 SER C 1 1
14 7755 1 1 37 SER CA C 62.089 -4.696 -4.646 1.00 . A A . 37 SER CA 1 1
14 7756 1 1 37 SER CB C 61.234 -5.964 -4.670 1.00 . A A . 37 SER CB 1 1
14 7757 1 1 37 SER H H 63.294 -5.524 -3.124 1.00 . A A . 37 SER H 1 1
14 7758 1 1 37 SER HA H 62.360 -4.420 -5.654 1.00 . A A . 37 SER HA 1 1
14 7759 1 1 37 SER HB2 H 61.854 -6.818 -4.443 1.00 . A A . 37 SER HB2 1 1
14 7760 1 1 37 SER HB3 H 60.451 -5.882 -3.929 1.00 . A A . 37 SER HB3 1 1
14 7761 1 1 37 SER HG H 60.974 -6.968 -6.331 1.00 . A A . 37 SER HG 1 1
14 7762 1 1 37 SER N N 63.310 -4.912 -3.888 1.00 . A A . 37 SER N 1 1
14 7763 1 1 37 SER O O 60.243 -3.164 -4.447 1.00 . A A . 37 SER O 1 1
14 7764 1 1 37 SER OG O 60.640 -6.156 -5.941 1.00 . A A . 37 SER OG 1 1
14 7765 1 1 38 ALA C C 62.436 -1.167 -1.456 1.00 . A A . 38 ALA C 1 1
14 7766 1 1 38 ALA CA C 61.342 -1.931 -2.173 1.00 . A A . 38 ALA CA 1 1
14 7767 1 1 38 ALA CB C 60.364 -2.468 -1.154 1.00 . A A . 38 ALA CB 1 1
14 7768 1 1 38 ALA H H 62.769 -3.389 -2.633 1.00 . A A . 38 ALA H 1 1
14 7769 1 1 38 ALA HA H 60.817 -1.273 -2.849 1.00 . A A . 38 ALA HA 1 1
14 7770 1 1 38 ALA HB1 H 60.518 -3.530 -1.039 1.00 . A A . 38 ALA HB1 1 1
14 7771 1 1 38 ALA HB2 H 59.359 -2.277 -1.486 1.00 . A A . 38 ALA HB2 1 1
14 7772 1 1 38 ALA HB3 H 60.534 -1.977 -0.205 1.00 . A A . 38 ALA HB3 1 1
14 7773 1 1 38 ALA N N 61.913 -3.022 -2.928 1.00 . A A . 38 ALA N 1 1
14 7774 1 1 38 ALA O O 62.863 -0.100 -1.897 1.00 . A A . 38 ALA O 1 1
14 7775 1 1 39 CYS C C 64.702 -2.131 1.283 1.00 . A A . 39 CYS C 1 1
14 7776 1 1 39 CYS CA C 63.942 -1.112 0.432 1.00 . A A . 39 CYS CA 1 1
14 7777 1 1 39 CYS CB C 63.370 -0.011 1.325 1.00 . A A . 39 CYS CB 1 1
14 7778 1 1 39 CYS H H 62.522 -2.592 -0.049 1.00 . A A . 39 CYS H 1 1
14 7779 1 1 39 CYS HA H 64.611 -0.672 -0.272 1.00 . A A . 39 CYS HA 1 1
14 7780 1 1 39 CYS HB2 H 62.729 0.626 0.735 1.00 . A A . 39 CYS HB2 1 1
14 7781 1 1 39 CYS HB3 H 62.786 -0.465 2.113 1.00 . A A . 39 CYS HB3 1 1
14 7782 1 1 39 CYS N N 62.893 -1.734 -0.343 1.00 . A A . 39 CYS N 1 1
14 7783 1 1 39 CYS O O 65.096 -1.830 2.409 1.00 . A A . 39 CYS O 1 1
14 7784 1 1 39 CYS SG S 64.635 1.043 2.106 1.00 . A A . 39 CYS SG 1 1
14 7785 1 1 40 GLN C C 67.085 -4.421 1.237 1.00 . A A . 40 GLN C 1 1
14 7786 1 1 40 GLN CA C 65.578 -4.389 1.510 1.00 . A A . 40 GLN CA 1 1
14 7787 1 1 40 GLN CB C 64.960 -5.757 1.202 1.00 . A A . 40 GLN CB 1 1
14 7788 1 1 40 GLN CD C 64.296 -6.879 -0.958 1.00 . A A . 40 GLN CD 1 1
14 7789 1 1 40 GLN CG C 65.437 -6.379 -0.103 1.00 . A A . 40 GLN CG 1 1
14 7790 1 1 40 GLN H H 64.534 -3.536 -0.134 1.00 . A A . 40 GLN H 1 1
14 7791 1 1 40 GLN HA H 65.432 -4.180 2.560 1.00 . A A . 40 GLN HA 1 1
14 7792 1 1 40 GLN HB2 H 65.203 -6.436 2.006 1.00 . A A . 40 GLN HB2 1 1
14 7793 1 1 40 GLN HB3 H 63.888 -5.646 1.151 1.00 . A A . 40 GLN HB3 1 1
14 7794 1 1 40 GLN HE21 H 63.313 -5.181 -0.661 1.00 . A A . 40 GLN HE21 1 1
14 7795 1 1 40 GLN HE22 H 62.519 -6.350 -1.651 1.00 . A A . 40 GLN HE22 1 1
14 7796 1 1 40 GLN HG2 H 65.984 -5.640 -0.663 1.00 . A A . 40 GLN HG2 1 1
14 7797 1 1 40 GLN HG3 H 66.085 -7.209 0.123 1.00 . A A . 40 GLN HG3 1 1
14 7798 1 1 40 GLN N N 64.886 -3.339 0.760 1.00 . A A . 40 GLN N 1 1
14 7799 1 1 40 GLN NE2 N 63.273 -6.054 -1.106 1.00 . A A . 40 GLN NE2 1 1
14 7800 1 1 40 GLN O O 67.873 -4.727 2.132 1.00 . A A . 40 GLN O 1 1
14 7801 1 1 40 GLN OE1 O 64.335 -7.993 -1.480 1.00 . A A . 40 GLN OE1 1 1
14 7802 1 1 41 ALA C C 69.560 -2.794 -0.139 1.00 . A A . 41 ALA C 1 1
14 7803 1 1 41 ALA CA C 68.898 -4.152 -0.358 1.00 . A A . 41 ALA CA 1 1
14 7804 1 1 41 ALA CB C 69.062 -4.607 -1.800 1.00 . A A . 41 ALA CB 1 1
14 7805 1 1 41 ALA H H 66.818 -3.902 -0.677 1.00 . A A . 41 ALA H 1 1
14 7806 1 1 41 ALA HA H 69.387 -4.878 0.276 1.00 . A A . 41 ALA HA 1 1
14 7807 1 1 41 ALA HB1 H 69.222 -3.748 -2.434 1.00 . A A . 41 ALA HB1 1 1
14 7808 1 1 41 ALA HB2 H 68.170 -5.126 -2.116 1.00 . A A . 41 ALA HB2 1 1
14 7809 1 1 41 ALA HB3 H 69.910 -5.272 -1.874 1.00 . A A . 41 ALA HB3 1 1
14 7810 1 1 41 ALA N N 67.484 -4.127 0.005 1.00 . A A . 41 ALA N 1 1
14 7811 1 1 41 ALA O O 69.783 -2.076 -1.136 1.00 . A A . 41 ALA O 1 1
14 7812 1 1 41 ALA OXT O 69.853 -2.462 1.028 1.00 . A A . 41 ALA OXT 1 1
15 7813 1 1 1 GLU C C 44.461 10.862 -3.028 1.00 . A A . 1 GLU C 1 1
15 7814 1 1 1 GLU CA C 43.463 11.837 -2.410 1.00 . A A . 1 GLU CA 1 1
15 7815 1 1 1 GLU CB C 43.858 13.279 -2.740 1.00 . A A . 1 GLU CB 1 1
15 7816 1 1 1 GLU CD C 46.073 14.383 -3.253 1.00 . A A . 1 GLU CD 1 1
15 7817 1 1 1 GLU CG C 45.229 13.673 -2.213 1.00 . A A . 1 GLU CG 1 1
15 7818 1 1 1 GLU H1 H 43.376 10.670 -0.718 1.00 . A A . 1 GLU H1 1 1
15 7819 1 1 1 GLU H2 H 42.543 12.167 -0.599 1.00 . A A . 1 GLU H2 1 1
15 7820 1 1 1 GLU H3 H 44.258 12.128 -0.534 1.00 . A A . 1 GLU H3 1 1
15 7821 1 1 1 GLU HA H 42.481 11.637 -2.813 1.00 . A A . 1 GLU HA 1 1
15 7822 1 1 1 GLU HB2 H 43.860 13.402 -3.813 1.00 . A A . 1 GLU HB2 1 1
15 7823 1 1 1 GLU HB3 H 43.126 13.947 -2.311 1.00 . A A . 1 GLU HB3 1 1
15 7824 1 1 1 GLU HG2 H 45.100 14.332 -1.367 1.00 . A A . 1 GLU HG2 1 1
15 7825 1 1 1 GLU HG3 H 45.749 12.782 -1.895 1.00 . A A . 1 GLU HG3 1 1
15 7826 1 1 1 GLU N N 43.405 11.687 -0.932 1.00 . A A . 1 GLU N 1 1
15 7827 1 1 1 GLU O O 44.308 10.447 -4.176 1.00 . A A . 1 GLU O 1 1
15 7828 1 1 1 GLU OE1 O 46.612 13.698 -4.147 1.00 . A A . 1 GLU OE1 1 1
15 7829 1 1 1 GLU OE2 O 46.195 15.623 -3.173 1.00 . A A . 1 GLU OE2 1 1
15 7830 1 1 2 CYS C C 46.382 8.225 -2.021 1.00 . A A . 2 CYS C 1 1
15 7831 1 1 2 CYS CA C 46.504 9.572 -2.730 1.00 . A A . 2 CYS CA 1 1
15 7832 1 1 2 CYS CB C 47.896 10.161 -2.506 1.00 . A A . 2 CYS CB 1 1
15 7833 1 1 2 CYS H H 45.551 10.862 -1.350 1.00 . A A . 2 CYS H 1 1
15 7834 1 1 2 CYS HA H 46.352 9.423 -3.788 1.00 . A A . 2 CYS HA 1 1
15 7835 1 1 2 CYS HB2 H 47.800 11.106 -1.992 1.00 . A A . 2 CYS HB2 1 1
15 7836 1 1 2 CYS HB3 H 48.472 9.483 -1.896 1.00 . A A . 2 CYS HB3 1 1
15 7837 1 1 2 CYS N N 45.483 10.498 -2.258 1.00 . A A . 2 CYS N 1 1
15 7838 1 1 2 CYS O O 45.902 7.251 -2.601 1.00 . A A . 2 CYS O 1 1
15 7839 1 1 2 CYS SG S 48.832 10.461 -4.041 1.00 . A A . 2 CYS SG 1 1
15 7840 1 1 3 ASP C C 47.770 5.929 -0.422 1.00 . A A . 3 ASP C 1 1
15 7841 1 1 3 ASP CA C 46.735 6.953 0.034 1.00 . A A . 3 ASP CA 1 1
15 7842 1 1 3 ASP CB C 45.337 6.342 -0.079 1.00 . A A . 3 ASP CB 1 1
15 7843 1 1 3 ASP CG C 44.668 6.168 1.269 1.00 . A A . 3 ASP CG 1 1
15 7844 1 1 3 ASP H H 47.174 8.990 -0.350 1.00 . A A . 3 ASP H 1 1
15 7845 1 1 3 ASP HA H 46.926 7.209 1.064 1.00 . A A . 3 ASP HA 1 1
15 7846 1 1 3 ASP HB2 H 44.721 6.986 -0.689 1.00 . A A . 3 ASP HB2 1 1
15 7847 1 1 3 ASP HB3 H 45.413 5.374 -0.555 1.00 . A A . 3 ASP HB3 1 1
15 7848 1 1 3 ASP N N 46.809 8.179 -0.759 1.00 . A A . 3 ASP N 1 1
15 7849 1 1 3 ASP O O 48.633 6.224 -1.248 1.00 . A A . 3 ASP O 1 1
15 7850 1 1 3 ASP OD1 O 45.390 6.075 2.283 1.00 . A A . 3 ASP OD1 1 1
15 7851 1 1 3 ASP OD2 O 43.420 6.122 1.311 1.00 . A A . 3 ASP OD2 1 1
15 7852 1 1 4 THR C C 48.026 2.977 -1.530 1.00 . A A . 4 THR C 1 1
15 7853 1 1 4 THR CA C 48.548 3.628 -0.259 1.00 . A A . 4 THR CA 1 1
15 7854 1 1 4 THR CB C 48.641 2.599 0.868 1.00 . A A . 4 THR CB 1 1
15 7855 1 1 4 THR CG2 C 49.429 3.090 2.064 1.00 . A A . 4 THR CG2 1 1
15 7856 1 1 4 THR H H 46.927 4.539 0.745 1.00 . A A . 4 THR H 1 1
15 7857 1 1 4 THR HA H 49.526 4.045 -0.450 1.00 . A A . 4 THR HA 1 1
15 7858 1 1 4 THR HB H 49.128 1.711 0.493 1.00 . A A . 4 THR HB 1 1
15 7859 1 1 4 THR HG1 H 46.805 1.979 0.576 1.00 . A A . 4 THR HG1 1 1
15 7860 1 1 4 THR HG21 H 50.069 3.906 1.761 1.00 . A A . 4 THR HG21 1 1
15 7861 1 1 4 THR HG22 H 50.032 2.284 2.453 1.00 . A A . 4 THR HG22 1 1
15 7862 1 1 4 THR HG23 H 48.748 3.431 2.828 1.00 . A A . 4 THR HG23 1 1
15 7863 1 1 4 THR N N 47.651 4.713 0.108 1.00 . A A . 4 THR N 1 1
15 7864 1 1 4 THR O O 47.404 1.916 -1.498 1.00 . A A . 4 THR O 1 1
15 7865 1 1 4 THR OG1 O 47.349 2.237 1.324 1.00 . A A . 4 THR OG1 1 1
15 7866 1 1 5 ILE C C 48.908 2.506 -4.695 1.00 . A A . 5 ILE C 1 1
15 7867 1 1 5 ILE CA C 47.806 3.218 -3.934 1.00 . A A . 5 ILE CA 1 1
15 7868 1 1 5 ILE CB C 47.307 4.439 -4.723 1.00 . A A . 5 ILE CB 1 1
15 7869 1 1 5 ILE CD1 C 45.953 4.721 -6.844 1.00 . A A . 5 ILE CD1 1 1
15 7870 1 1 5 ILE CG1 C 47.180 4.120 -6.196 1.00 . A A . 5 ILE CG1 1 1
15 7871 1 1 5 ILE CG2 C 48.211 5.622 -4.506 1.00 . A A . 5 ILE CG2 1 1
15 7872 1 1 5 ILE H H 48.738 4.497 -2.596 1.00 . A A . 5 ILE H 1 1
15 7873 1 1 5 ILE HA H 46.999 2.554 -3.791 1.00 . A A . 5 ILE HA 1 1
15 7874 1 1 5 ILE HB H 46.361 4.709 -4.336 1.00 . A A . 5 ILE HB 1 1
15 7875 1 1 5 ILE HD11 H 45.066 4.255 -6.437 1.00 . A A . 5 ILE HD11 1 1
15 7876 1 1 5 ILE HD12 H 45.989 4.554 -7.910 1.00 . A A . 5 ILE HD12 1 1
15 7877 1 1 5 ILE HD13 H 45.924 5.781 -6.646 1.00 . A A . 5 ILE HD13 1 1
15 7878 1 1 5 ILE HG12 H 48.051 4.498 -6.705 1.00 . A A . 5 ILE HG12 1 1
15 7879 1 1 5 ILE HG13 H 47.135 3.055 -6.307 1.00 . A A . 5 ILE HG13 1 1
15 7880 1 1 5 ILE HG21 H 47.733 6.315 -3.830 1.00 . A A . 5 ILE HG21 1 1
15 7881 1 1 5 ILE HG22 H 48.406 6.106 -5.448 1.00 . A A . 5 ILE HG22 1 1
15 7882 1 1 5 ILE HG23 H 49.133 5.278 -4.074 1.00 . A A . 5 ILE HG23 1 1
15 7883 1 1 5 ILE N N 48.259 3.655 -2.643 1.00 . A A . 5 ILE N 1 1
15 7884 1 1 5 ILE O O 48.661 1.749 -5.634 1.00 . A A . 5 ILE O 1 1
15 7885 1 1 6 ASN C C 52.342 1.811 -3.853 1.00 . A A . 6 ASN C 1 1
15 7886 1 1 6 ASN CA C 51.291 2.176 -4.894 1.00 . A A . 6 ASN CA 1 1
15 7887 1 1 6 ASN CB C 51.883 3.150 -5.909 1.00 . A A . 6 ASN CB 1 1
15 7888 1 1 6 ASN CG C 52.316 2.462 -7.189 1.00 . A A . 6 ASN CG 1 1
15 7889 1 1 6 ASN H H 50.218 3.381 -3.526 1.00 . A A . 6 ASN H 1 1
15 7890 1 1 6 ASN HA H 50.981 1.280 -5.409 1.00 . A A . 6 ASN HA 1 1
15 7891 1 1 6 ASN HB2 H 51.141 3.896 -6.154 1.00 . A A . 6 ASN HB2 1 1
15 7892 1 1 6 ASN HB3 H 52.743 3.633 -5.471 1.00 . A A . 6 ASN HB3 1 1
15 7893 1 1 6 ASN HD21 H 50.888 3.401 -8.206 1.00 . A A . 6 ASN HD21 1 1
15 7894 1 1 6 ASN HD22 H 51.885 2.331 -9.125 1.00 . A A . 6 ASN HD22 1 1
15 7895 1 1 6 ASN N N 50.117 2.767 -4.274 1.00 . A A . 6 ASN N 1 1
15 7896 1 1 6 ASN ND2 N 51.627 2.762 -8.283 1.00 . A A . 6 ASN ND2 1 1
15 7897 1 1 6 ASN O O 53.161 2.644 -3.466 1.00 . A A . 6 ASN O 1 1
15 7898 1 1 6 ASN OD1 O 53.258 1.671 -7.194 1.00 . A A . 6 ASN OD1 1 1
15 7899 1 1 7 CYS C C 53.865 -1.254 -2.822 1.00 . A A . 7 CYS C 1 1
15 7900 1 1 7 CYS CA C 53.285 0.090 -2.424 1.00 . A A . 7 CYS CA 1 1
15 7901 1 1 7 CYS CB C 52.648 -0.027 -1.040 1.00 . A A . 7 CYS CB 1 1
15 7902 1 1 7 CYS H H 51.651 -0.063 -3.759 1.00 . A A . 7 CYS H 1 1
15 7903 1 1 7 CYS HA H 54.087 0.813 -2.377 1.00 . A A . 7 CYS HA 1 1
15 7904 1 1 7 CYS HB2 H 52.078 -0.943 -0.993 1.00 . A A . 7 CYS HB2 1 1
15 7905 1 1 7 CYS HB3 H 53.434 -0.067 -0.301 1.00 . A A . 7 CYS HB3 1 1
15 7906 1 1 7 CYS N N 52.321 0.559 -3.410 1.00 . A A . 7 CYS N 1 1
15 7907 1 1 7 CYS O O 53.141 -2.169 -3.215 1.00 . A A . 7 CYS O 1 1
15 7908 1 1 7 CYS SG S 51.534 1.350 -0.607 1.00 . A A . 7 CYS SG 1 1
15 7909 1 1 8 GLU C C 56.056 -3.424 -1.748 1.00 . A A . 8 GLU C 1 1
15 7910 1 1 8 GLU CA C 55.868 -2.609 -3.015 1.00 . A A . 8 GLU CA 1 1
15 7911 1 1 8 GLU CB C 57.230 -2.319 -3.654 1.00 . A A . 8 GLU CB 1 1
15 7912 1 1 8 GLU CD C 56.928 -1.746 -6.096 1.00 . A A . 8 GLU CD 1 1
15 7913 1 1 8 GLU CG C 57.194 -1.217 -4.700 1.00 . A A . 8 GLU CG 1 1
15 7914 1 1 8 GLU H H 55.688 -0.608 -2.355 1.00 . A A . 8 GLU H 1 1
15 7915 1 1 8 GLU HA H 55.257 -3.168 -3.709 1.00 . A A . 8 GLU HA 1 1
15 7916 1 1 8 GLU HB2 H 57.925 -2.028 -2.879 1.00 . A A . 8 GLU HB2 1 1
15 7917 1 1 8 GLU HB3 H 57.591 -3.221 -4.125 1.00 . A A . 8 GLU HB3 1 1
15 7918 1 1 8 GLU HG2 H 56.413 -0.517 -4.443 1.00 . A A . 8 GLU HG2 1 1
15 7919 1 1 8 GLU HG3 H 58.146 -0.707 -4.701 1.00 . A A . 8 GLU HG3 1 1
15 7920 1 1 8 GLU N N 55.176 -1.371 -2.695 1.00 . A A . 8 GLU N 1 1
15 7921 1 1 8 GLU O O 56.095 -2.865 -0.655 1.00 . A A . 8 GLU O 1 1
15 7922 1 1 8 GLU OE1 O 57.179 -2.946 -6.333 1.00 . A A . 8 GLU OE1 1 1
15 7923 1 1 8 GLU OE2 O 56.466 -0.961 -6.951 1.00 . A A . 8 GLU OE2 1 1
15 7924 1 1 9 ARG C C 57.546 -6.526 -0.920 1.00 . A A . 9 ARG C 1 1
15 7925 1 1 9 ARG CA C 56.372 -5.587 -0.722 1.00 . A A . 9 ARG CA 1 1
15 7926 1 1 9 ARG CB C 55.119 -6.381 -0.392 1.00 . A A . 9 ARG CB 1 1
15 7927 1 1 9 ARG CD C 52.628 -6.339 -0.063 1.00 . A A . 9 ARG CD 1 1
15 7928 1 1 9 ARG CG C 53.902 -5.511 -0.130 1.00 . A A . 9 ARG CG 1 1
15 7929 1 1 9 ARG CZ C 50.308 -6.219 -0.882 1.00 . A A . 9 ARG CZ 1 1
15 7930 1 1 9 ARG H H 56.141 -5.136 -2.778 1.00 . A A . 9 ARG H 1 1
15 7931 1 1 9 ARG HA H 56.598 -4.944 0.112 1.00 . A A . 9 ARG HA 1 1
15 7932 1 1 9 ARG HB2 H 54.900 -7.037 -1.210 1.00 . A A . 9 ARG HB2 1 1
15 7933 1 1 9 ARG HB3 H 55.313 -6.969 0.493 1.00 . A A . 9 ARG HB3 1 1
15 7934 1 1 9 ARG HD2 H 52.800 -7.282 -0.559 1.00 . A A . 9 ARG HD2 1 1
15 7935 1 1 9 ARG HD3 H 52.385 -6.517 0.974 1.00 . A A . 9 ARG HD3 1 1
15 7936 1 1 9 ARG HE H 51.647 -4.747 -1.022 1.00 . A A . 9 ARG HE 1 1
15 7937 1 1 9 ARG HG2 H 54.036 -4.997 0.809 1.00 . A A . 9 ARG HG2 1 1
15 7938 1 1 9 ARG HG3 H 53.812 -4.789 -0.929 1.00 . A A . 9 ARG HG3 1 1
15 7939 1 1 9 ARG HH11 H 50.800 -7.980 -0.016 1.00 . A A . 9 ARG HH11 1 1
15 7940 1 1 9 ARG HH12 H 49.174 -7.870 -0.601 1.00 . A A . 9 ARG HH12 1 1
15 7941 1 1 9 ARG HH21 H 49.509 -4.601 -1.793 1.00 . A A . 9 ARG HH21 1 1
15 7942 1 1 9 ARG HH22 H 48.440 -5.951 -1.610 1.00 . A A . 9 ARG HH22 1 1
15 7943 1 1 9 ARG N N 56.177 -4.736 -1.885 1.00 . A A . 9 ARG N 1 1
15 7944 1 1 9 ARG NE N 51.504 -5.664 -0.705 1.00 . A A . 9 ARG NE 1 1
15 7945 1 1 9 ARG NH1 N 50.076 -7.458 -0.466 1.00 . A A . 9 ARG NH1 1 1
15 7946 1 1 9 ARG NH2 N 49.340 -5.535 -1.477 1.00 . A A . 9 ARG NH2 1 1
15 7947 1 1 9 ARG O O 57.675 -7.193 -1.946 1.00 . A A . 9 ARG O 1 1
15 7948 1 1 10 TYR C C 59.445 -8.679 0.778 1.00 . A A . 10 TYR C 1 1
15 7949 1 1 10 TYR CA C 59.615 -7.353 0.054 1.00 . A A . 10 TYR CA 1 1
15 7950 1 1 10 TYR CB C 60.768 -6.560 0.664 1.00 . A A . 10 TYR CB 1 1
15 7951 1 1 10 TYR CD1 C 59.659 -5.994 2.847 1.00 . A A . 10 TYR CD1 1 1
15 7952 1 1 10 TYR CD2 C 61.857 -6.907 2.892 1.00 . A A . 10 TYR CD2 1 1
15 7953 1 1 10 TYR CE1 C 59.667 -5.888 4.215 1.00 . A A . 10 TYR CE1 1 1
15 7954 1 1 10 TYR CE2 C 61.871 -6.811 4.267 1.00 . A A . 10 TYR CE2 1 1
15 7955 1 1 10 TYR CG C 60.752 -6.504 2.163 1.00 . A A . 10 TYR CG 1 1
15 7956 1 1 10 TYR CZ C 60.775 -6.298 4.926 1.00 . A A . 10 TYR CZ 1 1
15 7957 1 1 10 TYR H H 58.236 -5.953 0.840 1.00 . A A . 10 TYR H 1 1
15 7958 1 1 10 TYR HA H 59.840 -7.560 -0.956 1.00 . A A . 10 TYR HA 1 1
15 7959 1 1 10 TYR HB2 H 61.708 -6.986 0.371 1.00 . A A . 10 TYR HB2 1 1
15 7960 1 1 10 TYR HB3 H 60.718 -5.544 0.302 1.00 . A A . 10 TYR HB3 1 1
15 7961 1 1 10 TYR HD1 H 58.793 -5.676 2.290 1.00 . A A . 10 TYR HD1 1 1
15 7962 1 1 10 TYR HD2 H 62.714 -7.309 2.369 1.00 . A A . 10 TYR HD2 1 1
15 7963 1 1 10 TYR HE1 H 58.816 -5.474 4.719 1.00 . A A . 10 TYR HE1 1 1
15 7964 1 1 10 TYR HE2 H 62.739 -7.120 4.814 1.00 . A A . 10 TYR HE2 1 1
15 7965 1 1 10 TYR HH H 60.427 -6.996 6.684 1.00 . A A . 10 TYR HH 1 1
15 7966 1 1 10 TYR N N 58.409 -6.537 0.075 1.00 . A A . 10 TYR N 1 1
15 7967 1 1 10 TYR O O 60.036 -9.690 0.399 1.00 . A A . 10 TYR O 1 1
15 7968 1 1 10 TYR OH O 60.786 -6.193 6.298 1.00 . A A . 10 TYR OH 1 1
15 7969 1 1 11 ASN C C 57.073 -9.808 3.357 1.00 . A A . 11 ASN C 1 1
15 7970 1 1 11 ASN CA C 58.407 -9.864 2.615 1.00 . A A . 11 ASN CA 1 1
15 7971 1 1 11 ASN CB C 59.548 -10.069 3.614 1.00 . A A . 11 ASN CB 1 1
15 7972 1 1 11 ASN CG C 59.544 -11.461 4.216 1.00 . A A . 11 ASN CG 1 1
15 7973 1 1 11 ASN H H 58.222 -7.821 2.058 1.00 . A A . 11 ASN H 1 1
15 7974 1 1 11 ASN HA H 58.389 -10.704 1.937 1.00 . A A . 11 ASN HA 1 1
15 7975 1 1 11 ASN HB2 H 60.491 -9.919 3.110 1.00 . A A . 11 ASN HB2 1 1
15 7976 1 1 11 ASN HB3 H 59.452 -9.350 4.413 1.00 . A A . 11 ASN HB3 1 1
15 7977 1 1 11 ASN HD21 H 60.705 -10.845 5.709 1.00 . A A . 11 ASN HD21 1 1
15 7978 1 1 11 ASN HD22 H 60.251 -12.512 5.749 1.00 . A A . 11 ASN HD22 1 1
15 7979 1 1 11 ASN N N 58.649 -8.661 1.819 1.00 . A A . 11 ASN N 1 1
15 7980 1 1 11 ASN ND2 N 60.236 -11.622 5.337 1.00 . A A . 11 ASN ND2 1 1
15 7981 1 1 11 ASN O O 56.997 -10.160 4.535 1.00 . A A . 11 ASN O 1 1
15 7982 1 1 11 ASN OD1 O 58.925 -12.381 3.681 1.00 . A A . 11 ASN OD1 1 1
15 7983 1 1 12 GLY C C 54.476 -8.012 4.044 1.00 . A A . 12 GLY C 1 1
15 7984 1 1 12 GLY CA C 54.713 -9.310 3.292 1.00 . A A . 12 GLY CA 1 1
15 7985 1 1 12 GLY H H 56.134 -9.122 1.729 1.00 . A A . 12 GLY H 1 1
15 7986 1 1 12 GLY HA2 H 53.958 -9.407 2.526 1.00 . A A . 12 GLY HA2 1 1
15 7987 1 1 12 GLY HA3 H 54.613 -10.134 3.983 1.00 . A A . 12 GLY HA3 1 1
15 7988 1 1 12 GLY N N 56.022 -9.381 2.668 1.00 . A A . 12 GLY N 1 1
15 7989 1 1 12 GLY O O 53.341 -7.700 4.404 1.00 . A A . 12 GLY O 1 1
15 7990 1 1 13 GLN C C 55.033 -4.879 4.008 1.00 . A A . 13 GLN C 1 1
15 7991 1 1 13 GLN CA C 55.419 -5.978 4.984 1.00 . A A . 13 GLN CA 1 1
15 7992 1 1 13 GLN CB C 56.740 -5.614 5.673 1.00 . A A . 13 GLN CB 1 1
15 7993 1 1 13 GLN CD C 56.826 -7.042 7.755 1.00 . A A . 13 GLN CD 1 1
15 7994 1 1 13 GLN CG C 57.405 -6.786 6.377 1.00 . A A . 13 GLN CG 1 1
15 7995 1 1 13 GLN H H 56.420 -7.539 3.964 1.00 . A A . 13 GLN H 1 1
15 7996 1 1 13 GLN HA H 54.644 -6.078 5.729 1.00 . A A . 13 GLN HA 1 1
15 7997 1 1 13 GLN HB2 H 57.425 -5.234 4.925 1.00 . A A . 13 GLN HB2 1 1
15 7998 1 1 13 GLN HB3 H 56.558 -4.838 6.402 1.00 . A A . 13 GLN HB3 1 1
15 7999 1 1 13 GLN HE21 H 56.591 -8.969 7.327 1.00 . A A . 13 GLN HE21 1 1
15 8000 1 1 13 GLN HE22 H 56.087 -8.486 8.907 1.00 . A A . 13 GLN HE22 1 1
15 8001 1 1 13 GLN HG2 H 57.272 -7.673 5.779 1.00 . A A . 13 GLN HG2 1 1
15 8002 1 1 13 GLN HG3 H 58.460 -6.576 6.480 1.00 . A A . 13 GLN HG3 1 1
15 8003 1 1 13 GLN N N 55.539 -7.247 4.277 1.00 . A A . 13 GLN N 1 1
15 8004 1 1 13 GLN NE2 N 56.464 -8.292 8.023 1.00 . A A . 13 GLN NE2 1 1
15 8005 1 1 13 GLN O O 53.869 -4.484 3.939 1.00 . A A . 13 GLN O 1 1
15 8006 1 1 13 GLN OE1 O 56.703 -6.127 8.570 1.00 . A A . 13 GLN OE1 1 1
15 8007 1 1 14 VAL C C 57.074 -2.489 2.151 1.00 . A A . 14 VAL C 1 1
15 8008 1 1 14 VAL CA C 55.838 -3.371 2.240 1.00 . A A . 14 VAL CA 1 1
15 8009 1 1 14 VAL CB C 54.608 -2.467 2.506 1.00 . A A . 14 VAL CB 1 1
15 8010 1 1 14 VAL CG1 C 54.646 -1.907 3.921 1.00 . A A . 14 VAL CG1 1 1
15 8011 1 1 14 VAL CG2 C 54.536 -1.343 1.481 1.00 . A A . 14 VAL CG2 1 1
15 8012 1 1 14 VAL H H 56.916 -4.796 3.353 1.00 . A A . 14 VAL H 1 1
15 8013 1 1 14 VAL HA H 55.702 -3.863 1.285 1.00 . A A . 14 VAL HA 1 1
15 8014 1 1 14 VAL HB H 53.717 -3.067 2.403 1.00 . A A . 14 VAL HB 1 1
15 8015 1 1 14 VAL HG11 H 55.580 -2.176 4.391 1.00 . A A . 14 VAL HG11 1 1
15 8016 1 1 14 VAL HG12 H 53.825 -2.314 4.492 1.00 . A A . 14 VAL HG12 1 1
15 8017 1 1 14 VAL HG13 H 54.559 -0.830 3.885 1.00 . A A . 14 VAL HG13 1 1
15 8018 1 1 14 VAL HG21 H 55.403 -0.708 1.582 1.00 . A A . 14 VAL HG21 1 1
15 8019 1 1 14 VAL HG22 H 53.642 -0.759 1.651 1.00 . A A . 14 VAL HG22 1 1
15 8020 1 1 14 VAL HG23 H 54.509 -1.762 0.486 1.00 . A A . 14 VAL HG23 1 1
15 8021 1 1 14 VAL N N 56.023 -4.412 3.245 1.00 . A A . 14 VAL N 1 1
15 8022 1 1 14 VAL O O 57.337 -1.669 3.031 1.00 . A A . 14 VAL O 1 1
15 8023 1 1 15 CYS C C 60.138 -2.153 1.761 1.00 . A A . 15 CYS C 1 1
15 8024 1 1 15 CYS CA C 58.993 -1.849 0.802 1.00 . A A . 15 CYS CA 1 1
15 8025 1 1 15 CYS CB C 58.654 -0.371 0.899 1.00 . A A . 15 CYS CB 1 1
15 8026 1 1 15 CYS H H 57.512 -3.293 0.387 1.00 . A A . 15 CYS H 1 1
15 8027 1 1 15 CYS HA H 59.306 -2.069 -0.199 1.00 . A A . 15 CYS HA 1 1
15 8028 1 1 15 CYS HB2 H 57.611 -0.274 1.156 1.00 . A A . 15 CYS HB2 1 1
15 8029 1 1 15 CYS HB3 H 59.251 0.066 1.686 1.00 . A A . 15 CYS HB3 1 1
15 8030 1 1 15 CYS N N 57.802 -2.643 1.060 1.00 . A A . 15 CYS N 1 1
15 8031 1 1 15 CYS O O 60.811 -1.237 2.237 1.00 . A A . 15 CYS O 1 1
15 8032 1 1 15 CYS SG S 58.963 0.569 -0.634 1.00 . A A . 15 CYS SG 1 1
15 8033 1 1 16 GLY C C 61.222 -3.174 4.340 1.00 . A A . 16 GLY C 1 1
15 8034 1 1 16 GLY CA C 61.453 -3.747 2.957 1.00 . A A . 16 GLY CA 1 1
15 8035 1 1 16 GLY H H 59.813 -4.121 1.652 1.00 . A A . 16 GLY H 1 1
15 8036 1 1 16 GLY HA2 H 61.535 -4.804 3.036 1.00 . A A . 16 GLY HA2 1 1
15 8037 1 1 16 GLY HA3 H 62.374 -3.364 2.556 1.00 . A A . 16 GLY HA3 1 1
15 8038 1 1 16 GLY N N 60.370 -3.416 2.049 1.00 . A A . 16 GLY N 1 1
15 8039 1 1 16 GLY O O 62.164 -2.798 5.035 1.00 . A A . 16 GLY O 1 1
15 8040 1 1 17 GLY C C 59.714 -1.082 6.123 1.00 . A A . 17 GLY C 1 1
15 8041 1 1 17 GLY CA C 59.585 -2.592 6.040 1.00 . A A . 17 GLY CA 1 1
15 8042 1 1 17 GLY H H 59.250 -3.436 4.130 1.00 . A A . 17 GLY H 1 1
15 8043 1 1 17 GLY HA2 H 58.559 -2.863 6.245 1.00 . A A . 17 GLY HA2 1 1
15 8044 1 1 17 GLY HA3 H 60.216 -3.044 6.788 1.00 . A A . 17 GLY HA3 1 1
15 8045 1 1 17 GLY N N 59.950 -3.116 4.735 1.00 . A A . 17 GLY N 1 1
15 8046 1 1 17 GLY O O 60.363 -0.465 5.278 1.00 . A A . 17 GLY O 1 1
15 8047 1 1 18 PRO C C 60.513 1.504 7.752 1.00 . A A . 18 PRO C 1 1
15 8048 1 1 18 PRO CA C 59.141 1.005 7.314 1.00 . A A . 18 PRO CA 1 1
15 8049 1 1 18 PRO CB C 58.106 1.261 8.410 1.00 . A A . 18 PRO CB 1 1
15 8050 1 1 18 PRO CD C 58.292 -1.110 8.186 1.00 . A A . 18 PRO CD 1 1
15 8051 1 1 18 PRO CG C 58.054 -0.010 9.183 1.00 . A A . 18 PRO CG 1 1
15 8052 1 1 18 PRO HA H 58.847 1.519 6.411 1.00 . A A . 18 PRO HA 1 1
15 8053 1 1 18 PRO HB2 H 58.428 2.088 9.027 1.00 . A A . 18 PRO HB2 1 1
15 8054 1 1 18 PRO HB3 H 57.150 1.487 7.962 1.00 . A A . 18 PRO HB3 1 1
15 8055 1 1 18 PRO HD2 H 58.841 -1.920 8.642 1.00 . A A . 18 PRO HD2 1 1
15 8056 1 1 18 PRO HD3 H 57.354 -1.465 7.787 1.00 . A A . 18 PRO HD3 1 1
15 8057 1 1 18 PRO HG2 H 58.828 -0.013 9.937 1.00 . A A . 18 PRO HG2 1 1
15 8058 1 1 18 PRO HG3 H 57.083 -0.123 9.641 1.00 . A A . 18 PRO HG3 1 1
15 8059 1 1 18 PRO N N 59.095 -0.452 7.137 1.00 . A A . 18 PRO N 1 1
15 8060 1 1 18 PRO O O 60.998 2.524 7.261 1.00 . A A . 18 PRO O 1 1
15 8061 1 1 19 GLY C C 63.417 1.514 8.060 1.00 . A A . 19 GLY C 1 1
15 8062 1 1 19 GLY CA C 62.445 1.174 9.175 1.00 . A A . 19 GLY CA 1 1
15 8063 1 1 19 GLY H H 60.698 -0.017 9.040 1.00 . A A . 19 GLY H 1 1
15 8064 1 1 19 GLY HA2 H 62.334 2.038 9.813 1.00 . A A . 19 GLY HA2 1 1
15 8065 1 1 19 GLY HA3 H 62.853 0.362 9.758 1.00 . A A . 19 GLY HA3 1 1
15 8066 1 1 19 GLY N N 61.134 0.784 8.682 1.00 . A A . 19 GLY N 1 1
15 8067 1 1 19 GLY O O 64.337 2.310 8.248 1.00 . A A . 19 GLY O 1 1
15 8068 1 1 20 ARG C C 63.372 2.007 4.705 1.00 . A A . 20 ARG C 1 1
15 8069 1 1 20 ARG CA C 64.076 1.142 5.745 1.00 . A A . 20 ARG CA 1 1
15 8070 1 1 20 ARG CB C 64.511 -0.186 5.116 1.00 . A A . 20 ARG CB 1 1
15 8071 1 1 20 ARG CD C 65.208 -0.999 7.429 1.00 . A A . 20 ARG CD 1 1
15 8072 1 1 20 ARG CG C 64.575 -1.362 6.087 1.00 . A A . 20 ARG CG 1 1
15 8073 1 1 20 ARG CZ C 66.700 0.711 8.389 1.00 . A A . 20 ARG CZ 1 1
15 8074 1 1 20 ARG H H 62.463 0.279 6.810 1.00 . A A . 20 ARG H 1 1
15 8075 1 1 20 ARG HA H 64.957 1.667 6.087 1.00 . A A . 20 ARG HA 1 1
15 8076 1 1 20 ARG HB2 H 63.813 -0.439 4.330 1.00 . A A . 20 ARG HB2 1 1
15 8077 1 1 20 ARG HB3 H 65.490 -0.056 4.681 1.00 . A A . 20 ARG HB3 1 1
15 8078 1 1 20 ARG HD2 H 64.423 -0.724 8.117 1.00 . A A . 20 ARG HD2 1 1
15 8079 1 1 20 ARG HD3 H 65.725 -1.868 7.809 1.00 . A A . 20 ARG HD3 1 1
15 8080 1 1 20 ARG HE H 66.399 0.423 6.441 1.00 . A A . 20 ARG HE 1 1
15 8081 1 1 20 ARG HG2 H 63.574 -1.716 6.268 1.00 . A A . 20 ARG HG2 1 1
15 8082 1 1 20 ARG HG3 H 65.156 -2.152 5.632 1.00 . A A . 20 ARG HG3 1 1
15 8083 1 1 20 ARG HH11 H 65.757 -0.444 9.756 1.00 . A A . 20 ARG HH11 1 1
15 8084 1 1 20 ARG HH12 H 66.809 0.768 10.408 1.00 . A A . 20 ARG HH12 1 1
15 8085 1 1 20 ARG HH21 H 67.783 2.018 7.293 1.00 . A A . 20 ARG HH21 1 1
15 8086 1 1 20 ARG HH22 H 67.959 2.166 9.008 1.00 . A A . 20 ARG HH22 1 1
15 8087 1 1 20 ARG N N 63.212 0.905 6.897 1.00 . A A . 20 ARG N 1 1
15 8088 1 1 20 ARG NE N 66.156 0.111 7.334 1.00 . A A . 20 ARG NE 1 1
15 8089 1 1 20 ARG NH1 N 66.397 0.312 9.618 1.00 . A A . 20 ARG NH1 1 1
15 8090 1 1 20 ARG NH2 N 67.550 1.714 8.217 1.00 . A A . 20 ARG NH2 1 1
15 8091 1 1 20 ARG O O 63.927 2.997 4.232 1.00 . A A . 20 ARG O 1 1
15 8092 1 1 21 GLY C C 59.905 2.225 3.491 1.00 . A A . 21 GLY C 1 1
15 8093 1 1 21 GLY CA C 61.402 2.402 3.369 1.00 . A A . 21 GLY CA 1 1
15 8094 1 1 21 GLY H H 61.745 0.838 4.758 1.00 . A A . 21 GLY H 1 1
15 8095 1 1 21 GLY HA2 H 61.637 3.449 3.498 1.00 . A A . 21 GLY HA2 1 1
15 8096 1 1 21 GLY HA3 H 61.707 2.101 2.381 1.00 . A A . 21 GLY HA3 1 1
15 8097 1 1 21 GLY N N 62.146 1.635 4.351 1.00 . A A . 21 GLY N 1 1
15 8098 1 1 21 GLY O O 59.407 1.106 3.613 1.00 . A A . 21 GLY O 1 1
15 8099 1 1 22 LEU C C 57.063 3.388 2.223 1.00 . A A . 22 LEU C 1 1
15 8100 1 1 22 LEU CA C 57.747 3.338 3.580 1.00 . A A . 22 LEU CA 1 1
15 8101 1 1 22 LEU CB C 57.320 4.537 4.380 1.00 . A A . 22 LEU CB 1 1
15 8102 1 1 22 LEU CD1 C 56.426 3.033 6.172 1.00 . A A . 22 LEU CD1 1 1
15 8103 1 1 22 LEU CD2 C 58.624 4.200 6.480 1.00 . A A . 22 LEU CD2 1 1
15 8104 1 1 22 LEU CG C 57.235 4.285 5.866 1.00 . A A . 22 LEU CG 1 1
15 8105 1 1 22 LEU H H 59.654 4.197 3.379 1.00 . A A . 22 LEU H 1 1
15 8106 1 1 22 LEU HA H 57.442 2.460 4.115 1.00 . A A . 22 LEU HA 1 1
15 8107 1 1 22 LEU HB2 H 58.029 5.332 4.207 1.00 . A A . 22 LEU HB2 1 1
15 8108 1 1 22 LEU HB3 H 56.348 4.856 4.033 1.00 . A A . 22 LEU HB3 1 1
15 8109 1 1 22 LEU HD11 H 57.040 2.160 6.016 1.00 . A A . 22 LEU HD11 1 1
15 8110 1 1 22 LEU HD12 H 55.566 2.991 5.521 1.00 . A A . 22 LEU HD12 1 1
15 8111 1 1 22 LEU HD13 H 56.097 3.061 7.200 1.00 . A A . 22 LEU HD13 1 1
15 8112 1 1 22 LEU HD21 H 59.200 3.446 5.963 1.00 . A A . 22 LEU HD21 1 1
15 8113 1 1 22 LEU HD22 H 58.541 3.937 7.523 1.00 . A A . 22 LEU HD22 1 1
15 8114 1 1 22 LEU HD23 H 59.117 5.156 6.387 1.00 . A A . 22 LEU HD23 1 1
15 8115 1 1 22 LEU HG H 56.733 5.103 6.292 1.00 . A A . 22 LEU HG 1 1
15 8116 1 1 22 LEU N N 59.192 3.339 3.466 1.00 . A A . 22 LEU N 1 1
15 8117 1 1 22 LEU O O 57.694 3.642 1.202 1.00 . A A . 22 LEU O 1 1
15 8118 1 1 23 CYS C C 54.045 4.504 1.173 1.00 . A A . 23 CYS C 1 1
15 8119 1 1 23 CYS CA C 54.939 3.282 1.036 1.00 . A A . 23 CYS CA 1 1
15 8120 1 1 23 CYS CB C 54.134 1.987 0.832 1.00 . A A . 23 CYS CB 1 1
15 8121 1 1 23 CYS H H 55.308 3.049 3.104 1.00 . A A . 23 CYS H 1 1
15 8122 1 1 23 CYS HA H 55.603 3.427 0.200 1.00 . A A . 23 CYS HA 1 1
15 8123 1 1 23 CYS HB2 H 54.284 1.645 -0.180 1.00 . A A . 23 CYS HB2 1 1
15 8124 1 1 23 CYS HB3 H 54.507 1.235 1.514 1.00 . A A . 23 CYS HB3 1 1
15 8125 1 1 23 CYS N N 55.750 3.202 2.242 1.00 . A A . 23 CYS N 1 1
15 8126 1 1 23 CYS O O 53.451 4.711 2.233 1.00 . A A . 23 CYS O 1 1
15 8127 1 1 23 CYS SG S 52.332 2.125 1.093 1.00 . A A . 23 CYS SG 1 1
15 8128 1 1 24 PHE C C 52.318 6.847 -0.933 1.00 . A A . 24 PHE C 1 1
15 8129 1 1 24 PHE CA C 53.184 6.564 0.276 1.00 . A A . 24 PHE CA 1 1
15 8130 1 1 24 PHE CB C 54.109 7.762 0.519 1.00 . A A . 24 PHE CB 1 1
15 8131 1 1 24 PHE CD1 C 53.142 8.154 2.795 1.00 . A A . 24 PHE CD1 1 1
15 8132 1 1 24 PHE CD2 C 55.492 8.409 2.494 1.00 . A A . 24 PHE CD2 1 1
15 8133 1 1 24 PHE CE1 C 53.275 8.468 4.135 1.00 . A A . 24 PHE CE1 1 1
15 8134 1 1 24 PHE CE2 C 55.635 8.719 3.834 1.00 . A A . 24 PHE CE2 1 1
15 8135 1 1 24 PHE CG C 54.248 8.123 1.965 1.00 . A A . 24 PHE CG 1 1
15 8136 1 1 24 PHE CZ C 54.525 8.748 4.655 1.00 . A A . 24 PHE CZ 1 1
15 8137 1 1 24 PHE H H 54.498 5.185 -0.682 1.00 . A A . 24 PHE H 1 1
15 8138 1 1 24 PHE HA H 52.544 6.449 1.135 1.00 . A A . 24 PHE HA 1 1
15 8139 1 1 24 PHE HB2 H 55.093 7.528 0.142 1.00 . A A . 24 PHE HB2 1 1
15 8140 1 1 24 PHE HB3 H 53.727 8.625 -0.004 1.00 . A A . 24 PHE HB3 1 1
15 8141 1 1 24 PHE HD1 H 52.163 7.942 2.381 1.00 . A A . 24 PHE HD1 1 1
15 8142 1 1 24 PHE HD2 H 56.356 8.394 1.845 1.00 . A A . 24 PHE HD2 1 1
15 8143 1 1 24 PHE HE1 H 52.407 8.486 4.776 1.00 . A A . 24 PHE HE1 1 1
15 8144 1 1 24 PHE HE2 H 56.614 8.936 4.238 1.00 . A A . 24 PHE HE2 1 1
15 8145 1 1 24 PHE HZ H 54.633 8.989 5.702 1.00 . A A . 24 PHE HZ 1 1
15 8146 1 1 24 PHE N N 53.979 5.352 0.150 1.00 . A A . 24 PHE N 1 1
15 8147 1 1 24 PHE O O 52.225 6.052 -1.867 1.00 . A A . 24 PHE O 1 1
15 8148 1 1 25 CYS C C 51.277 8.047 -3.306 1.00 . A A . 25 CYS C 1 1
15 8149 1 1 25 CYS CA C 50.835 8.532 -1.922 1.00 . A A . 25 CYS CA 1 1
15 8150 1 1 25 CYS CB C 50.856 10.063 -1.815 1.00 . A A . 25 CYS CB 1 1
15 8151 1 1 25 CYS H H 51.852 8.585 -0.091 1.00 . A A . 25 CYS H 1 1
15 8152 1 1 25 CYS HA H 49.835 8.179 -1.728 1.00 . A A . 25 CYS HA 1 1
15 8153 1 1 25 CYS HB2 H 50.045 10.375 -1.173 1.00 . A A . 25 CYS HB2 1 1
15 8154 1 1 25 CYS HB3 H 51.798 10.356 -1.355 1.00 . A A . 25 CYS HB3 1 1
15 8155 1 1 25 CYS N N 51.703 8.021 -0.879 1.00 . A A . 25 CYS N 1 1
15 8156 1 1 25 CYS O O 52.146 8.643 -3.943 1.00 . A A . 25 CYS O 1 1
15 8157 1 1 25 CYS SG S 50.682 10.976 -3.388 1.00 . A A . 25 CYS SG 1 1
15 8158 1 1 26 GLY C C 52.483 6.056 -5.225 1.00 . A A . 26 GLY C 1 1
15 8159 1 1 26 GLY CA C 51.006 6.392 -5.054 1.00 . A A . 26 GLY CA 1 1
15 8160 1 1 26 GLY H H 49.987 6.518 -3.199 1.00 . A A . 26 GLY H 1 1
15 8161 1 1 26 GLY HA2 H 50.424 5.490 -5.201 1.00 . A A . 26 GLY HA2 1 1
15 8162 1 1 26 GLY HA3 H 50.726 7.107 -5.815 1.00 . A A . 26 GLY HA3 1 1
15 8163 1 1 26 GLY N N 50.673 6.952 -3.756 1.00 . A A . 26 GLY N 1 1
15 8164 1 1 26 GLY O O 52.899 5.668 -6.317 1.00 . A A . 26 GLY O 1 1
15 8165 1 1 27 LYS C C 55.351 5.575 -2.932 1.00 . A A . 27 LYS C 1 1
15 8166 1 1 27 LYS CA C 54.718 5.909 -4.270 1.00 . A A . 27 LYS CA 1 1
15 8167 1 1 27 LYS CB C 55.458 7.091 -4.880 1.00 . A A . 27 LYS CB 1 1
15 8168 1 1 27 LYS CD C 56.726 7.446 -7.024 1.00 . A A . 27 LYS CD 1 1
15 8169 1 1 27 LYS CE C 56.771 7.011 -8.480 1.00 . A A . 27 LYS CE 1 1
15 8170 1 1 27 LYS CG C 55.372 7.152 -6.397 1.00 . A A . 27 LYS CG 1 1
15 8171 1 1 27 LYS H H 52.923 6.519 -3.319 1.00 . A A . 27 LYS H 1 1
15 8172 1 1 27 LYS HA H 54.830 5.058 -4.910 1.00 . A A . 27 LYS HA 1 1
15 8173 1 1 27 LYS HB2 H 55.041 8.000 -4.475 1.00 . A A . 27 LYS HB2 1 1
15 8174 1 1 27 LYS HB3 H 56.499 7.025 -4.597 1.00 . A A . 27 LYS HB3 1 1
15 8175 1 1 27 LYS HD2 H 56.913 8.508 -6.970 1.00 . A A . 27 LYS HD2 1 1
15 8176 1 1 27 LYS HD3 H 57.489 6.916 -6.474 1.00 . A A . 27 LYS HD3 1 1
15 8177 1 1 27 LYS HE2 H 56.826 5.933 -8.518 1.00 . A A . 27 LYS HE2 1 1
15 8178 1 1 27 LYS HE3 H 55.867 7.342 -8.969 1.00 . A A . 27 LYS HE3 1 1
15 8179 1 1 27 LYS HG2 H 55.016 6.203 -6.767 1.00 . A A . 27 LYS HG2 1 1
15 8180 1 1 27 LYS HG3 H 54.679 7.932 -6.676 1.00 . A A . 27 LYS HG3 1 1
15 8181 1 1 27 LYS HZ1 H 58.231 8.479 -8.756 1.00 . A A . 27 LYS HZ1 1 1
15 8182 1 1 27 LYS HZ2 H 57.709 7.754 -10.191 1.00 . A A . 27 LYS HZ2 1 1
15 8183 1 1 27 LYS HZ3 H 58.747 6.917 -9.151 1.00 . A A . 27 LYS HZ3 1 1
15 8184 1 1 27 LYS N N 53.289 6.206 -4.168 1.00 . A A . 27 LYS N 1 1
15 8185 1 1 27 LYS NZ N 57.947 7.580 -9.194 1.00 . A A . 27 LYS NZ 1 1
15 8186 1 1 27 LYS O O 54.911 6.050 -1.893 1.00 . A A . 27 LYS O 1 1
15 8187 1 1 28 CYS C C 58.168 5.472 -1.422 1.00 . A A . 28 CYS C 1 1
15 8188 1 1 28 CYS CA C 57.149 4.394 -1.781 1.00 . A A . 28 CYS CA 1 1
15 8189 1 1 28 CYS CB C 57.855 3.048 -1.994 1.00 . A A . 28 CYS CB 1 1
15 8190 1 1 28 CYS H H 56.732 4.458 -3.852 1.00 . A A . 28 CYS H 1 1
15 8191 1 1 28 CYS HA H 56.442 4.302 -0.976 1.00 . A A . 28 CYS HA 1 1
15 8192 1 1 28 CYS HB2 H 57.676 2.714 -3.005 1.00 . A A . 28 CYS HB2 1 1
15 8193 1 1 28 CYS HB3 H 58.918 3.179 -1.848 1.00 . A A . 28 CYS HB3 1 1
15 8194 1 1 28 CYS N N 56.418 4.779 -2.981 1.00 . A A . 28 CYS N 1 1
15 8195 1 1 28 CYS O O 58.325 6.454 -2.150 1.00 . A A . 28 CYS O 1 1
15 8196 1 1 28 CYS SG S 57.304 1.716 -0.872 1.00 . A A . 28 CYS SG 1 1
15 8197 1 1 29 ARG C C 60.967 5.601 0.927 1.00 . A A . 29 ARG C 1 1
15 8198 1 1 29 ARG CA C 59.836 6.270 0.150 1.00 . A A . 29 ARG CA 1 1
15 8199 1 1 29 ARG CB C 59.156 7.330 1.018 1.00 . A A . 29 ARG CB 1 1
15 8200 1 1 29 ARG CD C 58.793 7.579 3.494 1.00 . A A . 29 ARG CD 1 1
15 8201 1 1 29 ARG CG C 58.469 6.764 2.250 1.00 . A A . 29 ARG CG 1 1
15 8202 1 1 29 ARG CZ C 58.938 9.943 4.173 1.00 . A A . 29 ARG CZ 1 1
15 8203 1 1 29 ARG H H 58.679 4.503 0.249 1.00 . A A . 29 ARG H 1 1
15 8204 1 1 29 ARG HA H 60.251 6.747 -0.725 1.00 . A A . 29 ARG HA 1 1
15 8205 1 1 29 ARG HB2 H 59.898 8.044 1.341 1.00 . A A . 29 ARG HB2 1 1
15 8206 1 1 29 ARG HB3 H 58.412 7.840 0.424 1.00 . A A . 29 ARG HB3 1 1
15 8207 1 1 29 ARG HD2 H 58.091 7.318 4.271 1.00 . A A . 29 ARG HD2 1 1
15 8208 1 1 29 ARG HD3 H 59.794 7.335 3.818 1.00 . A A . 29 ARG HD3 1 1
15 8209 1 1 29 ARG HE H 58.469 9.306 2.340 1.00 . A A . 29 ARG HE 1 1
15 8210 1 1 29 ARG HG2 H 57.402 6.776 2.093 1.00 . A A . 29 ARG HG2 1 1
15 8211 1 1 29 ARG HG3 H 58.799 5.746 2.401 1.00 . A A . 29 ARG HG3 1 1
15 8212 1 1 29 ARG HH11 H 59.350 8.621 5.647 1.00 . A A . 29 ARG HH11 1 1
15 8213 1 1 29 ARG HH12 H 59.441 10.290 6.099 1.00 . A A . 29 ARG HH12 1 1
15 8214 1 1 29 ARG HH21 H 58.587 11.500 2.934 1.00 . A A . 29 ARG HH21 1 1
15 8215 1 1 29 ARG HH22 H 59.006 11.925 4.559 1.00 . A A . 29 ARG HH22 1 1
15 8216 1 1 29 ARG N N 58.850 5.297 -0.297 1.00 . A A . 29 ARG N 1 1
15 8217 1 1 29 ARG NE N 58.710 9.016 3.245 1.00 . A A . 29 ARG NE 1 1
15 8218 1 1 29 ARG NH1 N 59.270 9.588 5.408 1.00 . A A . 29 ARG NH1 1 1
15 8219 1 1 29 ARG NH2 N 58.835 11.228 3.863 1.00 . A A . 29 ARG NH2 1 1
15 8220 1 1 29 ARG O O 60.933 5.531 2.156 1.00 . A A . 29 ARG O 1 1
15 8221 1 1 30 CYS C C 64.156 5.490 1.282 1.00 . A A . 30 CYS C 1 1
15 8222 1 1 30 CYS CA C 63.115 4.464 0.841 1.00 . A A . 30 CYS CA 1 1
15 8223 1 1 30 CYS CB C 63.780 3.462 -0.115 1.00 . A A . 30 CYS CB 1 1
15 8224 1 1 30 CYS H H 61.954 5.206 -0.769 1.00 . A A . 30 CYS H 1 1
15 8225 1 1 30 CYS HA H 62.755 3.935 1.710 1.00 . A A . 30 CYS HA 1 1
15 8226 1 1 30 CYS HB2 H 63.147 2.614 -0.259 1.00 . A A . 30 CYS HB2 1 1
15 8227 1 1 30 CYS HB3 H 63.973 3.938 -1.064 1.00 . A A . 30 CYS HB3 1 1
15 8228 1 1 30 CYS N N 61.975 5.118 0.207 1.00 . A A . 30 CYS N 1 1
15 8229 1 1 30 CYS O O 64.259 6.573 0.706 1.00 . A A . 30 CYS O 1 1
15 8230 1 1 30 CYS SG S 65.331 2.802 0.496 1.00 . A A . 30 CYS SG 1 1
15 8231 1 1 31 HIS C C 67.202 5.934 1.833 1.00 . A A . 31 HIS C 1 1
15 8232 1 1 31 HIS CA C 66.005 5.999 2.778 1.00 . A A . 31 HIS CA 1 1
15 8233 1 1 31 HIS CB C 66.433 5.597 4.192 1.00 . A A . 31 HIS CB 1 1
15 8234 1 1 31 HIS CD2 C 65.243 4.333 6.120 1.00 . A A . 31 HIS CD2 1 1
15 8235 1 1 31 HIS CE1 C 63.237 5.182 5.875 1.00 . A A . 31 HIS CE1 1 1
15 8236 1 1 31 HIS CG C 65.293 5.201 5.082 1.00 . A A . 31 HIS CG 1 1
15 8237 1 1 31 HIS H H 64.834 4.239 2.692 1.00 . A A . 31 HIS H 1 1
15 8238 1 1 31 HIS HA H 65.625 7.008 2.792 1.00 . A A . 31 HIS HA 1 1
15 8239 1 1 31 HIS HB2 H 67.110 4.759 4.130 1.00 . A A . 31 HIS HB2 1 1
15 8240 1 1 31 HIS HB3 H 66.942 6.429 4.655 1.00 . A A . 31 HIS HB3 1 1
15 8241 1 1 31 HIS HD1 H 63.733 6.373 4.287 1.00 . A A . 31 HIS HD1 1 1
15 8242 1 1 31 HIS HD2 H 66.062 3.735 6.495 1.00 . A A . 31 HIS HD2 1 1
15 8243 1 1 31 HIS HE1 H 62.186 5.394 6.012 1.00 . A A . 31 HIS HE1 1 1
15 8244 1 1 31 HIS HE2 H 63.653 3.904 7.419 1.00 . A A . 31 HIS HE2 1 1
15 8245 1 1 31 HIS N N 64.949 5.126 2.288 1.00 . A A . 31 HIS N 1 1
15 8246 1 1 31 HIS ND1 N 64.020 5.716 4.953 1.00 . A A . 31 HIS ND1 1 1
15 8247 1 1 31 HIS NE2 N 63.956 4.340 6.595 1.00 . A A . 31 HIS NE2 1 1
15 8248 1 1 31 HIS O O 67.395 4.937 1.137 1.00 . A A . 31 HIS O 1 1
15 8249 1 1 32 PRO C C 70.225 5.992 1.250 1.00 . A A . 32 PRO C 1 1
15 8250 1 1 32 PRO CA C 69.192 7.043 0.905 1.00 . A A . 32 PRO CA 1 1
15 8251 1 1 32 PRO CB C 69.763 8.448 1.119 1.00 . A A . 32 PRO CB 1 1
15 8252 1 1 32 PRO CD C 67.869 8.230 2.565 1.00 . A A . 32 PRO CD 1 1
15 8253 1 1 32 PRO CG C 68.672 9.224 1.779 1.00 . A A . 32 PRO CG 1 1
15 8254 1 1 32 PRO HA H 68.919 6.916 -0.131 1.00 . A A . 32 PRO HA 1 1
15 8255 1 1 32 PRO HB2 H 70.639 8.385 1.744 1.00 . A A . 32 PRO HB2 1 1
15 8256 1 1 32 PRO HB3 H 70.029 8.877 0.164 1.00 . A A . 32 PRO HB3 1 1
15 8257 1 1 32 PRO HD2 H 68.280 8.113 3.558 1.00 . A A . 32 PRO HD2 1 1
15 8258 1 1 32 PRO HD3 H 66.834 8.534 2.614 1.00 . A A . 32 PRO HD3 1 1
15 8259 1 1 32 PRO HG2 H 69.097 9.968 2.437 1.00 . A A . 32 PRO HG2 1 1
15 8260 1 1 32 PRO HG3 H 68.052 9.695 1.030 1.00 . A A . 32 PRO HG3 1 1
15 8261 1 1 32 PRO N N 68.020 6.995 1.783 1.00 . A A . 32 PRO N 1 1
15 8262 1 1 32 PRO O O 70.886 6.056 2.286 1.00 . A A . 32 PRO O 1 1
15 8263 1 1 33 GLY C C 70.695 2.608 0.682 1.00 . A A . 33 GLY C 1 1
15 8264 1 1 33 GLY CA C 71.329 3.979 0.526 1.00 . A A . 33 GLY CA 1 1
15 8265 1 1 33 GLY H H 69.816 5.063 -0.460 1.00 . A A . 33 GLY H 1 1
15 8266 1 1 33 GLY HA2 H 71.966 3.973 -0.338 1.00 . A A . 33 GLY HA2 1 1
15 8267 1 1 33 GLY HA3 H 71.926 4.192 1.400 1.00 . A A . 33 GLY HA3 1 1
15 8268 1 1 33 GLY N N 70.366 5.037 0.349 1.00 . A A . 33 GLY N 1 1
15 8269 1 1 33 GLY O O 71.233 1.750 1.380 1.00 . A A . 33 GLY O 1 1
15 8270 1 1 34 PHE C C 68.469 0.611 -1.266 1.00 . A A . 34 PHE C 1 1
15 8271 1 1 34 PHE CA C 68.856 1.118 0.118 1.00 . A A . 34 PHE CA 1 1
15 8272 1 1 34 PHE CB C 67.612 1.258 0.993 1.00 . A A . 34 PHE CB 1 1
15 8273 1 1 34 PHE CD1 C 67.952 -0.407 2.837 1.00 . A A . 34 PHE CD1 1 1
15 8274 1 1 34 PHE CD2 C 68.006 1.913 3.384 1.00 . A A . 34 PHE CD2 1 1
15 8275 1 1 34 PHE CE1 C 68.193 -0.727 4.159 1.00 . A A . 34 PHE CE1 1 1
15 8276 1 1 34 PHE CE2 C 68.245 1.598 4.708 1.00 . A A . 34 PHE CE2 1 1
15 8277 1 1 34 PHE CG C 67.856 0.913 2.434 1.00 . A A . 34 PHE CG 1 1
15 8278 1 1 34 PHE CZ C 68.342 0.276 5.095 1.00 . A A . 34 PHE CZ 1 1
15 8279 1 1 34 PHE H H 69.164 3.117 -0.504 1.00 . A A . 34 PHE H 1 1
15 8280 1 1 34 PHE HA H 69.526 0.406 0.575 1.00 . A A . 34 PHE HA 1 1
15 8281 1 1 34 PHE HB2 H 67.271 2.282 0.950 1.00 . A A . 34 PHE HB2 1 1
15 8282 1 1 34 PHE HB3 H 66.824 0.615 0.614 1.00 . A A . 34 PHE HB3 1 1
15 8283 1 1 34 PHE HD1 H 67.833 -1.192 2.108 1.00 . A A . 34 PHE HD1 1 1
15 8284 1 1 34 PHE HD2 H 67.928 2.950 3.085 1.00 . A A . 34 PHE HD2 1 1
15 8285 1 1 34 PHE HE1 H 68.266 -1.762 4.460 1.00 . A A . 34 PHE HE1 1 1
15 8286 1 1 34 PHE HE2 H 68.360 2.385 5.438 1.00 . A A . 34 PHE HE2 1 1
15 8287 1 1 34 PHE HZ H 68.530 0.027 6.129 1.00 . A A . 34 PHE HZ 1 1
15 8288 1 1 34 PHE N N 69.551 2.398 0.036 1.00 . A A . 34 PHE N 1 1
15 8289 1 1 34 PHE O O 68.375 1.384 -2.219 1.00 . A A . 34 PHE O 1 1
15 8290 1 1 35 GLU C C 66.951 -2.512 -2.416 1.00 . A A . 35 GLU C 1 1
15 8291 1 1 35 GLU CA C 67.867 -1.307 -2.638 1.00 . A A . 35 GLU CA 1 1
15 8292 1 1 35 GLU CB C 69.116 -1.723 -3.421 1.00 . A A . 35 GLU CB 1 1
15 8293 1 1 35 GLU CD C 70.130 -1.241 -5.683 1.00 . A A . 35 GLU CD 1 1
15 8294 1 1 35 GLU CG C 69.615 -0.658 -4.382 1.00 . A A . 35 GLU CG 1 1
15 8295 1 1 35 GLU H H 68.335 -1.261 -0.574 1.00 . A A . 35 GLU H 1 1
15 8296 1 1 35 GLU HA H 67.328 -0.565 -3.209 1.00 . A A . 35 GLU HA 1 1
15 8297 1 1 35 GLU HB2 H 69.909 -1.945 -2.722 1.00 . A A . 35 GLU HB2 1 1
15 8298 1 1 35 GLU HB3 H 68.890 -2.613 -3.990 1.00 . A A . 35 GLU HB3 1 1
15 8299 1 1 35 GLU HG2 H 68.802 0.017 -4.605 1.00 . A A . 35 GLU HG2 1 1
15 8300 1 1 35 GLU HG3 H 70.416 -0.111 -3.907 1.00 . A A . 35 GLU HG3 1 1
15 8301 1 1 35 GLU N N 68.245 -0.696 -1.369 1.00 . A A . 35 GLU N 1 1
15 8302 1 1 35 GLU O O 65.728 -2.373 -2.413 1.00 . A A . 35 GLU O 1 1
15 8303 1 1 35 GLU OE1 O 70.773 -2.312 -5.640 1.00 . A A . 35 GLU OE1 1 1
15 8304 1 1 35 GLU OE2 O 69.891 -0.628 -6.744 1.00 . A A . 35 GLU OE2 1 1
15 8305 1 1 36 GLY C C 65.631 -5.026 -3.030 1.00 . A A . 36 GLY C 1 1
15 8306 1 1 36 GLY CA C 66.748 -4.895 -2.018 1.00 . A A . 36 GLY CA 1 1
15 8307 1 1 36 GLY H H 68.520 -3.754 -2.244 1.00 . A A . 36 GLY H 1 1
15 8308 1 1 36 GLY HA2 H 67.388 -5.762 -2.084 1.00 . A A . 36 GLY HA2 1 1
15 8309 1 1 36 GLY HA3 H 66.311 -4.850 -1.027 1.00 . A A . 36 GLY HA3 1 1
15 8310 1 1 36 GLY N N 67.543 -3.696 -2.232 1.00 . A A . 36 GLY N 1 1
15 8311 1 1 36 GLY O O 65.702 -4.450 -4.116 1.00 . A A . 36 GLY O 1 1
15 8312 1 1 37 SER C C 62.589 -4.607 -3.427 1.00 . A A . 37 SER C 1 1
15 8313 1 1 37 SER CA C 63.422 -5.876 -3.535 1.00 . A A . 37 SER CA 1 1
15 8314 1 1 37 SER CB C 62.587 -7.097 -3.143 1.00 . A A . 37 SER CB 1 1
15 8315 1 1 37 SER H H 64.545 -6.139 -1.767 1.00 . A A . 37 SER H 1 1
15 8316 1 1 37 SER HA H 63.776 -5.987 -4.549 1.00 . A A . 37 SER HA 1 1
15 8317 1 1 37 SER HB2 H 62.703 -7.285 -2.086 1.00 . A A . 37 SER HB2 1 1
15 8318 1 1 37 SER HB3 H 61.547 -6.905 -3.362 1.00 . A A . 37 SER HB3 1 1
15 8319 1 1 37 SER HG H 62.607 -8.239 -4.734 1.00 . A A . 37 SER HG 1 1
15 8320 1 1 37 SER N N 64.572 -5.738 -2.660 1.00 . A A . 37 SER N 1 1
15 8321 1 1 37 SER O O 61.634 -4.397 -4.176 1.00 . A A . 37 SER O 1 1
15 8322 1 1 37 SER OG O 62.999 -8.249 -3.858 1.00 . A A . 37 SER OG 1 1
15 8323 1 1 38 ALA C C 63.269 -1.538 -1.545 1.00 . A A . 38 ALA C 1 1
15 8324 1 1 38 ALA CA C 62.315 -2.511 -2.207 1.00 . A A . 38 ALA CA 1 1
15 8325 1 1 38 ALA CB C 61.142 -2.737 -1.288 1.00 . A A . 38 ALA CB 1 1
15 8326 1 1 38 ALA H H 63.746 -4.009 -1.912 1.00 . A A . 38 ALA H 1 1
15 8327 1 1 38 ALA HA H 61.956 -2.101 -3.138 1.00 . A A . 38 ALA HA 1 1
15 8328 1 1 38 ALA HB1 H 60.227 -2.626 -1.839 1.00 . A A . 38 ALA HB1 1 1
15 8329 1 1 38 ALA HB2 H 61.178 -2.009 -0.487 1.00 . A A . 38 ALA HB2 1 1
15 8330 1 1 38 ALA HB3 H 61.204 -3.730 -0.872 1.00 . A A . 38 ALA HB3 1 1
15 8331 1 1 38 ALA N N 62.979 -3.767 -2.469 1.00 . A A . 38 ALA N 1 1
15 8332 1 1 38 ALA O O 63.755 -0.593 -2.166 1.00 . A A . 38 ALA O 1 1
15 8333 1 1 39 CYS C C 65.014 -1.711 1.683 1.00 . A A . 39 CYS C 1 1
15 8334 1 1 39 CYS CA C 64.415 -0.948 0.502 1.00 . A A . 39 CYS CA 1 1
15 8335 1 1 39 CYS CB C 63.674 0.297 0.998 1.00 . A A . 39 CYS CB 1 1
15 8336 1 1 39 CYS H H 63.110 -2.563 0.166 1.00 . A A . 39 CYS H 1 1
15 8337 1 1 39 CYS HA H 65.195 -0.648 -0.160 1.00 . A A . 39 CYS HA 1 1
15 8338 1 1 39 CYS HB2 H 63.254 0.815 0.151 1.00 . A A . 39 CYS HB2 1 1
15 8339 1 1 39 CYS HB3 H 62.873 -0.010 1.656 1.00 . A A . 39 CYS HB3 1 1
15 8340 1 1 39 CYS N N 63.527 -1.787 -0.265 1.00 . A A . 39 CYS N 1 1
15 8341 1 1 39 CYS O O 65.248 -1.142 2.746 1.00 . A A . 39 CYS O 1 1
15 8342 1 1 39 CYS SG S 64.718 1.482 1.912 1.00 . A A . 39 CYS SG 1 1
15 8343 1 1 40 GLN C C 67.312 -3.997 2.432 1.00 . A A . 40 GLN C 1 1
15 8344 1 1 40 GLN CA C 65.802 -3.827 2.573 1.00 . A A . 40 GLN CA 1 1
15 8345 1 1 40 GLN CB C 65.119 -5.198 2.601 1.00 . A A . 40 GLN CB 1 1
15 8346 1 1 40 GLN CD C 64.272 -6.483 0.598 1.00 . A A . 40 GLN CD 1 1
15 8347 1 1 40 GLN CG C 65.478 -6.087 1.422 1.00 . A A . 40 GLN CG 1 1
15 8348 1 1 40 GLN H H 65.035 -3.412 0.638 1.00 . A A . 40 GLN H 1 1
15 8349 1 1 40 GLN HA H 65.602 -3.324 3.507 1.00 . A A . 40 GLN HA 1 1
15 8350 1 1 40 GLN HB2 H 65.403 -5.709 3.509 1.00 . A A . 40 GLN HB2 1 1
15 8351 1 1 40 GLN HB3 H 64.048 -5.053 2.603 1.00 . A A . 40 GLN HB3 1 1
15 8352 1 1 40 GLN HE21 H 63.790 -4.575 0.340 1.00 . A A . 40 GLN HE21 1 1
15 8353 1 1 40 GLN HE22 H 62.758 -5.718 -0.424 1.00 . A A . 40 GLN HE22 1 1
15 8354 1 1 40 GLN HG2 H 66.169 -5.558 0.785 1.00 . A A . 40 GLN HG2 1 1
15 8355 1 1 40 GLN HG3 H 65.948 -6.983 1.793 1.00 . A A . 40 GLN HG3 1 1
15 8356 1 1 40 GLN N N 65.248 -3.003 1.502 1.00 . A A . 40 GLN N 1 1
15 8357 1 1 40 GLN NE2 N 63.528 -5.492 0.128 1.00 . A A . 40 GLN NE2 1 1
15 8358 1 1 40 GLN O O 68.022 -4.155 3.424 1.00 . A A . 40 GLN O 1 1
15 8359 1 1 40 GLN OE1 O 64.012 -7.667 0.387 1.00 . A A . 40 GLN OE1 1 1
15 8360 1 1 41 ALA C C 69.878 -2.778 0.624 1.00 . A A . 41 ALA C 1 1
15 8361 1 1 41 ALA CA C 69.227 -4.120 0.942 1.00 . A A . 41 ALA CA 1 1
15 8362 1 1 41 ALA CB C 69.455 -5.109 -0.191 1.00 . A A . 41 ALA CB 1 1
15 8363 1 1 41 ALA H H 67.189 -3.839 0.442 1.00 . A A . 41 ALA H 1 1
15 8364 1 1 41 ALA HA H 69.681 -4.524 1.835 1.00 . A A . 41 ALA HA 1 1
15 8365 1 1 41 ALA HB1 H 68.523 -5.594 -0.439 1.00 . A A . 41 ALA HB1 1 1
15 8366 1 1 41 ALA HB2 H 70.175 -5.853 0.119 1.00 . A A . 41 ALA HB2 1 1
15 8367 1 1 41 ALA HB3 H 69.830 -4.587 -1.059 1.00 . A A . 41 ALA HB3 1 1
15 8368 1 1 41 ALA N N 67.800 -3.965 1.197 1.00 . A A . 41 ALA N 1 1
15 8369 1 1 41 ALA O O 70.272 -2.072 1.577 1.00 . A A . 41 ALA O 1 1
15 8370 1 1 41 ALA OXT O 69.990 -2.443 -0.573 1.00 . A A . 41 ALA OXT 1 1
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