NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
385414 |
1l1i   |
5323 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 501 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1l1i
# This FRED archive file contains, for PDB entry <1l1i>:
#
# - 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_1l1i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1l1i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 8367.92
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 $Thermal_hysteresis_protein_isoform_YL_1__2_14_ A . 1 1
stop_
save_
save_Thermal_hysteresis_protein_isoform_YL_1__2_14_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thermal hysteresis protein isoform YL 1 2 14 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QCTGGADCTSCTGACTGCGNCPNAVTCTNSQHCVKANTCTGSTDCNTAQTCTNSKDCFEANTCTDSTNCYKATACTNSSGCPGH
_Entity.Number_of_monomers 84
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 GLN . 1 1
2 CYS . 1 1
3 THR . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 CYS . 1 1
9 THR . 1 1
10 SER . 1 1
11 CYS . 1 1
12 THR . 1 1
13 GLY . 1 1
14 ALA . 1 1
15 CYS . 1 1
16 THR . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 ASN . 1 1
21 CYS . 1 1
22 PRO . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 VAL . 1 1
26 THR . 1 1
27 CYS . 1 1
28 THR . 1 1
29 ASN . 1 1
30 SER . 1 1
31 GLN . 1 1
32 HIS . 1 1
33 CYS . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ALA . 1 1
37 ASN . 1 1
38 THR . 1 1
39 CYS . 1 1
40 THR . 1 1
41 GLY . 1 1
42 SER . 1 1
43 THR . 1 1
44 ASP . 1 1
45 CYS . 1 1
46 ASN . 1 1
47 THR . 1 1
48 ALA . 1 1
49 GLN . 1 1
50 THR . 1 1
51 CYS . 1 1
52 THR . 1 1
53 ASN . 1 1
54 SER . 1 1
55 LYS . 1 1
56 ASP . 1 1
57 CYS . 1 1
58 PHE . 1 1
59 GLU . 1 1
60 ALA . 1 1
61 ASN . 1 1
62 THR . 1 1
63 CYS . 1 1
64 THR . 1 1
65 ASP . 1 1
66 SER . 1 1
67 THR . 1 1
68 ASN . 1 1
69 CYS . 1 1
70 TYR . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 THR . 1 1
74 ALA . 1 1
75 CYS . 1 1
76 THR . 1 1
77 ASN . 1 1
78 SER . 1 1
79 SER . 1 1
80 GLY . 1 1
81 CYS . 1 1
82 PRO . 1 1
83 GLY . 1 1
84 HIS . 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
GLN 1 1 1 1
CYS 2 2 1 1
THR 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
CYS 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
ALA 14 14 1 1
CYS 15 15 1 1
THR 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
ASN 20 20 1 1
CYS 21 21 1 1
PRO 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
VAL 25 25 1 1
THR 26 26 1 1
CYS 27 27 1 1
THR 28 28 1 1
ASN 29 29 1 1
SER 30 30 1 1
GLN 31 31 1 1
HIS 32 32 1 1
CYS 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ALA 36 36 1 1
ASN 37 37 1 1
THR 38 38 1 1
CYS 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
THR 43 43 1 1
ASP 44 44 1 1
CYS 45 45 1 1
ASN 46 46 1 1
THR 47 47 1 1
ALA 48 48 1 1
GLN 49 49 1 1
THR 50 50 1 1
CYS 51 51 1 1
THR 52 52 1 1
ASN 53 53 1 1
SER 54 54 1 1
LYS 55 55 1 1
ASP 56 56 1 1
CYS 57 57 1 1
PHE 58 58 1 1
GLU 59 59 1 1
ALA 60 60 1 1
ASN 61 61 1 1
THR 62 62 1 1
CYS 63 63 1 1
THR 64 64 1 1
ASP 65 65 1 1
SER 66 66 1 1
THR 67 67 1 1
ASN 68 68 1 1
CYS 69 69 1 1
TYR 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
CYS 75 75 1 1
THR 76 76 1 1
ASN 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
CYS 81 81 1 1
PRO 82 82 1 1
GLY 83 83 1 1
HIS 84 84 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
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 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 3 THR H . 3 . HN 1 1
1 1 2 1 1 3 THR HB . 3 . HB 1 1
2 1 1 1 1 3 THR HA . 3 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 3 THR MG . 3 . HG2# 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 4 GLY QA . 4 . HA2 1 1
4 1 2 1 1 5 GLY H . 5 . HN 1 1
5 1 1 1 1 6 ALA MB . 6 . HB# 1 1
5 1 2 1 1 7 ASP H . 7 . HN 1 1
6 1 1 1 1 8 CYS H . 8 . HN 1 1
6 1 2 1 1 20 ASN QB . 20 . HB2 1 1
7 1 1 1 1 8 CYS H . 8 . HN 1 1
7 1 2 1 1 9 THR H . 9 . HN 1 1
8 1 1 1 1 8 CYS H . 8 . HN 1 1
8 1 2 1 1 20 ASN H . 20 . HN 1 1
9 1 1 1 1 7 ASP HA . 7 . HA 1 1
9 1 2 1 1 8 CYS H . 8 . HN 1 1
10 1 1 1 1 8 CYS HA . 8 . HA 1 1
10 1 2 1 1 9 THR H . 9 . HN 1 1
11 1 1 1 1 9 THR H . 9 . HN 1 1
11 1 2 1 1 9 THR HB . 9 . HB 1 1
12 1 1 1 1 8 CYS HA . 8 . HA 1 1
12 1 2 1 1 11 CYS H . 11 . HN 1 1
13 1 1 1 1 10 SER HA . 10 . HA 1 1
13 1 2 1 1 11 CYS H . 11 . HN 1 1
14 1 1 1 1 11 CYS H . 11 . HN 1 1
14 1 2 1 1 11 CYS QB . 11 . HB2 1 1
15 1 1 1 1 12 THR H . 12 . HN 1 1
15 1 2 1 1 13 GLY H . 13 . HN 1 1
16 1 1 1 1 11 CYS HA . 11 . HA 1 1
16 1 2 1 1 12 THR H . 12 . HN 1 1
17 1 1 1 1 12 THR H . 12 . HN 1 1
17 1 2 1 1 12 THR MG . 12 . HG2# 1 1
18 1 1 1 1 12 THR HA . 12 . HA 1 1
18 1 2 1 1 13 GLY H . 13 . HN 1 1
19 1 1 1 1 11 CYS HA . 11 . HA 1 1
19 1 2 1 1 13 GLY H . 13 . HN 1 1
20 1 1 1 1 13 GLY QA . 13 . HA2 1 1
20 1 2 1 1 14 ALA H . 14 . HN 1 1
21 1 1 1 1 14 ALA H . 14 . HN 1 1
21 1 2 1 1 14 ALA MB . 14 . HB# 1 1
22 1 1 1 1 14 ALA MB . 14 . HB# 1 1
22 1 2 1 1 15 CYS H . 15 . HN 1 1
23 1 1 1 1 15 CYS H . 15 . HN 1 1
23 1 2 1 1 27 CYS HA . 27 . HA 1 1
24 1 1 1 1 14 ALA HA . 14 . HA 1 1
24 1 2 1 1 15 CYS H . 15 . HN 1 1
25 1 1 1 1 15 CYS H . 15 . HN 1 1
25 1 2 1 1 15 CYS QB . 15 . HB2 1 1
26 1 1 1 1 15 CYS H . 15 . HN 1 1
26 1 2 1 1 24 ALA MB . 24 . HB# 1 1
27 1 1 1 1 15 CYS HA . 15 . HA 1 1
27 1 2 1 1 16 THR H . 16 . HN 1 1
28 1 1 1 1 3 THR HA . 3 . HA 1 1
28 1 2 1 1 16 THR H . 16 . HN 1 1
29 1 1 1 1 17 GLY H . 17 . HN 1 1
29 1 2 1 1 18 CYS H . 18 . HN 1 1
30 1 1 1 1 16 THR HA . 16 . HA 1 1
30 1 2 1 1 17 GLY H . 17 . HN 1 1
31 1 1 1 1 17 GLY H . 17 . HN 1 1
31 1 2 1 1 28 THR HB . 28 . HB 1 1
32 1 1 1 1 17 GLY H . 17 . HN 1 1
32 1 2 1 1 29 ASN QB . 29 . HB2 1 1
33 1 1 1 1 16 THR MG . 16 . HG2# 1 1
33 1 2 1 1 17 GLY H . 17 . HN 1 1
34 1 1 1 1 18 CYS H . 18 . HN 1 1
34 1 2 1 1 30 SER HA . 30 . HA 1 1
35 1 1 1 1 17 GLY QA . 17 . HA2 1 1
35 1 2 1 1 18 CYS H . 18 . HN 1 1
36 1 1 1 1 18 CYS HA . 18 . HA 1 1
36 1 2 1 1 19 GLY H . 19 . HN 1 1
37 1 1 1 1 6 ALA HA . 6 . HA 1 1
37 1 2 1 1 19 GLY H . 19 . HN 1 1
38 1 1 1 1 7 ASP HA . 7 . HA 1 1
38 1 2 1 1 20 ASN H . 20 . HN 1 1
39 1 1 1 1 19 GLY QA . 19 . HA2 1 1
39 1 2 1 1 20 ASN H . 20 . HN 1 1
40 1 1 1 1 20 ASN HA . 20 . HA 1 1
40 1 2 1 1 21 CYS H . 21 . HN 1 1
41 1 1 1 1 21 CYS H . 21 . HN 1 1
41 1 2 1 1 32 HIS QB . 32 . HB2 1 1
42 1 1 1 1 23 ASN H . 23 . HN 1 1
42 1 2 1 1 24 ALA H . 24 . HN 1 1
43 1 1 1 1 21 CYS QB . 21 . HB2 1 1
43 1 2 1 1 23 ASN H . 23 . HN 1 1
44 1 1 1 1 23 ASN HA . 23 . HA 1 1
44 1 2 1 1 24 ALA H . 24 . HN 1 1
45 1 1 1 1 24 ALA H . 24 . HN 1 1
45 1 2 1 1 24 ALA MB . 24 . HB# 1 1
46 1 1 1 1 23 ASN QB . 23 . HB2 1 1
46 1 2 1 1 24 ALA H . 24 . HN 1 1
47 1 1 1 1 13 GLY QA . 13 . HA2 1 1
47 1 2 1 1 25 VAL H . 25 . HN 1 1
48 1 1 1 1 25 VAL H . 25 . HN 1 1
48 1 2 1 1 26 THR H . 26 . HN 1 1
49 1 1 1 1 24 ALA HA . 24 . HA 1 1
49 1 2 1 1 25 VAL H . 25 . HN 1 1
50 1 1 1 1 25 VAL H . 25 . HN 1 1
50 1 2 1 1 25 VAL HB . 25 . HB 1 1
51 1 1 1 1 24 ALA MB . 24 . HB# 1 1
51 1 2 1 1 25 VAL H . 25 . HN 1 1
52 1 1 1 1 25 VAL H . 25 . HN 1 1
52 1 2 1 1 25 VAL QG . 25 . HG1# 1 1
53 1 1 1 1 14 ALA HA . 14 . HA 1 1
53 1 2 1 1 26 THR H . 26 . HN 1 1
54 1 1 1 1 25 VAL HA . 25 . HA 1 1
54 1 2 1 1 26 THR H . 26 . HN 1 1
55 1 1 1 1 24 ALA MB . 24 . HB# 1 1
55 1 2 1 1 26 THR H . 26 . HN 1 1
56 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
56 1 2 1 1 26 THR H . 26 . HN 1 1
57 1 1 1 1 27 CYS H . 27 . HN 1 1
57 1 2 1 1 39 CYS HA . 39 . HA 1 1
58 1 1 1 1 26 THR HA . 26 . HA 1 1
58 1 2 1 1 27 CYS H . 27 . HN 1 1
59 1 1 1 1 26 THR HB . 26 . HB 1 1
59 1 2 1 1 27 CYS H . 27 . HN 1 1
60 1 1 1 1 27 CYS H . 27 . HN 1 1
60 1 2 1 1 36 ALA MB . 36 . HB# 1 1
61 1 1 1 1 26 THR MG . 26 . HG2# 1 1
61 1 2 1 1 27 CYS H . 27 . HN 1 1
62 1 1 1 1 27 CYS HA . 27 . HA 1 1
62 1 2 1 1 28 THR H . 28 . HN 1 1
63 1 1 1 1 16 THR HA . 16 . HA 1 1
63 1 2 1 1 28 THR H . 28 . HN 1 1
64 1 1 1 1 29 ASN H . 29 . HN 1 1
64 1 2 1 1 41 GLY QA . 41 . HA2 1 1
65 1 1 1 1 29 ASN H . 29 . HN 1 1
65 1 2 1 1 30 SER H . 30 . HN 1 1
66 1 1 1 1 28 THR HA . 28 . HA 1 1
66 1 2 1 1 29 ASN H . 29 . HN 1 1
67 1 1 1 1 28 THR MG . 28 . HG2# 1 1
67 1 2 1 1 29 ASN H . 29 . HN 1 1
68 1 1 1 1 30 SER H . 30 . HN 1 1
68 1 2 1 1 42 SER QB . 42 . HB2 1 1
69 1 1 1 1 30 SER H . 30 . HN 1 1
69 1 2 1 1 42 SER HA . 42 . HA 1 1
70 1 1 1 1 29 ASN HA . 29 . HA 1 1
70 1 2 1 1 30 SER H . 30 . HN 1 1
71 1 1 1 1 30 SER QB . 30 . HB2 1 1
71 1 2 1 1 31 GLN H . 31 . HN 1 1
72 1 1 1 1 30 SER HA . 30 . HA 1 1
72 1 2 1 1 31 GLN H . 31 . HN 1 1
73 1 1 1 1 19 GLY QA . 19 . HA2 1 1
73 1 2 1 1 31 GLN H . 31 . HN 1 1
74 1 1 1 1 31 GLN H . 31 . HN 1 1
74 1 2 1 1 31 GLN QG . 31 . HG2 1 1
75 1 1 1 1 32 HIS H . 32 . HN 1 1
75 1 2 1 1 33 CYS H . 33 . HN 1 1
76 1 1 1 1 31 GLN HA . 31 . HA 1 1
76 1 2 1 1 32 HIS H . 32 . HN 1 1
77 1 1 1 1 32 HIS H . 32 . HN 1 1
77 1 2 1 1 44 ASP QB . 44 . HB2 1 1
78 1 1 1 1 31 GLN QB . 31 . HB2 1 1
78 1 2 1 1 32 HIS H . 32 . HN 1 1
79 1 1 1 1 32 HIS HA . 32 . HA 1 1
79 1 2 1 1 33 CYS H . 33 . HN 1 1
80 1 1 1 1 33 CYS H . 33 . HN 1 1
80 1 2 1 1 33 CYS QB . 33 . HB2 1 1
81 1 1 1 1 33 CYS H . 33 . HN 1 1
81 1 2 1 1 44 ASP QB . 44 . HB2 1 1
82 1 1 1 1 34 VAL H . 34 . HN 1 1
82 1 2 1 1 35 LYS H . 35 . HN 1 1
83 1 1 1 1 33 CYS HA . 33 . HA 1 1
83 1 2 1 1 34 VAL H . 34 . HN 1 1
84 1 1 1 1 34 VAL H . 34 . HN 1 1
84 1 2 1 1 34 VAL QG . 34 . HG1# 1 1
85 1 1 1 1 33 CYS HA . 33 . HA 1 1
85 1 2 1 1 35 LYS H . 35 . HN 1 1
86 1 1 1 1 35 LYS H . 35 . HN 1 1
86 1 2 1 1 35 LYS QD . 35 . HD2 1 1
87 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
87 1 2 1 1 35 LYS H . 35 . HN 1 1
88 1 1 1 1 35 LYS H . 35 . HN 1 1
88 1 2 1 1 36 ALA H . 36 . HN 1 1
89 1 1 1 1 34 VAL HA . 34 . HA 1 1
89 1 2 1 1 35 LYS H . 35 . HN 1 1
90 1 1 1 1 35 LYS H . 35 . HN 1 1
90 1 2 1 1 35 LYS QB . 35 . HB2 1 1
91 1 1 1 1 35 LYS H . 35 . HN 1 1
91 1 2 1 1 36 ALA MB . 36 . HB# 1 1
92 1 1 1 1 35 LYS HA . 35 . HA 1 1
92 1 2 1 1 36 ALA H . 36 . HN 1 1
93 1 1 1 1 33 CYS QB . 33 . HB2 1 1
93 1 2 1 1 36 ALA H . 36 . HN 1 1
94 1 1 1 1 35 LYS QB . 35 . HB2 1 1
94 1 2 1 1 36 ALA H . 36 . HN 1 1
95 1 1 1 1 36 ALA H . 36 . HN 1 1
95 1 2 1 1 36 ALA MB . 36 . HB# 1 1
96 1 1 1 1 26 THR HA . 26 . HA 1 1
96 1 2 1 1 37 ASN H . 37 . HN 1 1
97 1 1 1 1 37 ASN H . 37 . HN 1 1
97 1 2 1 1 38 THR H . 38 . HN 1 1
98 1 1 1 1 25 VAL HA . 25 . HA 1 1
98 1 2 1 1 37 ASN H . 37 . HN 1 1
99 1 1 1 1 36 ALA HA . 36 . HA 1 1
99 1 2 1 1 37 ASN H . 37 . HN 1 1
100 1 1 1 1 36 ALA MB . 36 . HB# 1 1
100 1 2 1 1 37 ASN H . 37 . HN 1 1
101 1 1 1 1 25 VAL QG . 25 . HG1# 1 1
101 1 2 1 1 37 ASN H . 37 . HN 1 1
102 1 1 1 1 37 ASN QB . 37 . HB2 1 1
102 1 2 1 1 38 THR H . 38 . HN 1 1
103 1 1 1 1 26 THR HA . 26 . HA 1 1
103 1 2 1 1 38 THR H . 38 . HN 1 1
104 1 1 1 1 36 ALA HA . 36 . HA 1 1
104 1 2 1 1 38 THR H . 38 . HN 1 1
105 1 1 1 1 36 ALA MB . 36 . HB# 1 1
105 1 2 1 1 38 THR H . 38 . HN 1 1
106 1 1 1 1 37 ASN HA . 37 . HA 1 1
106 1 2 1 1 38 THR H . 38 . HN 1 1
107 1 1 1 1 39 CYS H . 39 . HN 1 1
107 1 2 1 1 39 CYS QB . 39 . HB2 1 1
108 1 1 1 1 39 CYS H . 39 . HN 1 1
108 1 2 1 1 50 THR H . 50 . HN 1 1
109 1 1 1 1 39 CYS H . 39 . HN 1 1
109 1 2 1 1 51 CYS HA . 51 . HA 1 1
110 1 1 1 1 38 THR HA . 38 . HA 1 1
110 1 2 1 1 39 CYS H . 39 . HN 1 1
111 1 1 1 1 38 THR HB . 38 . HB 1 1
111 1 2 1 1 39 CYS H . 39 . HN 1 1
112 1 1 1 1 39 CYS H . 39 . HN 1 1
112 1 2 1 1 48 ALA MB . 48 . HB# 1 1
113 1 1 1 1 38 THR MG . 38 . HG2# 1 1
113 1 2 1 1 39 CYS H . 39 . HN 1 1
114 1 1 1 1 39 CYS HA . 39 . HA 1 1
114 1 2 1 1 40 THR H . 40 . HN 1 1
115 1 1 1 1 28 THR HA . 28 . HA 1 1
115 1 2 1 1 40 THR H . 40 . HN 1 1
116 1 1 1 1 40 THR H . 40 . HN 1 1
116 1 2 1 1 40 THR HB . 40 . HB 1 1
117 1 1 1 1 39 CYS QB . 39 . HB2 1 1
117 1 2 1 1 40 THR H . 40 . HN 1 1
118 1 1 1 1 41 GLY H . 41 . HN 1 1
118 1 2 1 1 42 SER H . 42 . HN 1 1
119 1 1 1 1 40 THR HA . 40 . HA 1 1
119 1 2 1 1 41 GLY H . 41 . HN 1 1
120 1 1 1 1 40 THR HB . 40 . HB 1 1
120 1 2 1 1 41 GLY H . 41 . HN 1 1
121 1 1 1 1 41 GLY H . 41 . HN 1 1
121 1 2 1 1 53 ASN QB . 53 . HB2 1 1
122 1 1 1 1 40 THR MG . 40 . HG2# 1 1
122 1 2 1 1 41 GLY H . 41 . HN 1 1
123 1 1 1 1 41 GLY QA . 41 . HA2 1 1
123 1 2 1 1 42 SER H . 42 . HN 1 1
124 1 1 1 1 42 SER H . 42 . HN 1 1
124 1 2 1 1 54 SER HA . 54 . HA 1 1
125 1 1 1 1 39 CYS QB . 39 . HB2 1 1
125 1 2 1 1 42 SER H . 42 . HN 1 1
126 1 1 1 1 42 SER H . 42 . HN 1 1
126 1 2 1 1 54 SER QB . 54 . HB2 1 1
127 1 1 1 1 42 SER HA . 42 . HA 1 1
127 1 2 1 1 43 THR H . 43 . HN 1 1
128 1 1 1 1 31 GLN HA . 31 . HA 1 1
128 1 2 1 1 43 THR H . 43 . HN 1 1
129 1 1 1 1 42 SER QB . 42 . HB2 1 1
129 1 2 1 1 43 THR H . 43 . HN 1 1
130 1 1 1 1 43 THR H . 43 . HN 1 1
130 1 2 1 1 43 THR MG . 43 . HG2# 1 1
131 1 1 1 1 44 ASP H . 44 . HN 1 1
131 1 2 1 1 45 CYS H . 45 . HN 1 1
132 1 1 1 1 43 THR HA . 43 . HA 1 1
132 1 2 1 1 44 ASP H . 44 . HN 1 1
133 1 1 1 1 43 THR HB . 43 . HB 1 1
133 1 2 1 1 44 ASP H . 44 . HN 1 1
134 1 1 1 1 44 ASP H . 44 . HN 1 1
134 1 2 1 1 56 ASP QB . 56 . HB2 1 1
135 1 1 1 1 44 ASP H . 44 . HN 1 1
135 1 2 1 1 55 LYS QB . 55 . HB2 1 1
136 1 1 1 1 43 THR MG . 43 . HG2# 1 1
136 1 2 1 1 44 ASP H . 44 . HN 1 1
137 1 1 1 1 45 CYS H . 45 . HN 1 1
137 1 2 1 1 46 ASN H . 46 . HN 1 1
138 1 1 1 1 44 ASP HA . 44 . HA 1 1
138 1 2 1 1 45 CYS H . 45 . HN 1 1
139 1 1 1 1 45 CYS H . 45 . HN 1 1
139 1 2 1 1 45 CYS QB . 45 . HB2 1 1
140 1 1 1 1 45 CYS H . 45 . HN 1 1
140 1 2 1 1 56 ASP QB . 56 . HB2 1 1
141 1 1 1 1 46 ASN H . 46 . HN 1 1
141 1 2 1 1 47 THR H . 47 . HN 1 1
142 1 1 1 1 45 CYS HA . 45 . HA 1 1
142 1 2 1 1 46 ASN H . 46 . HN 1 1
143 1 1 1 1 34 VAL HA . 34 . HA 1 1
143 1 2 1 1 46 ASN H . 46 . HN 1 1
144 1 1 1 1 34 VAL QG . 34 . HG1# 1 1
144 1 2 1 1 46 ASN H . 46 . HN 1 1
145 1 1 1 1 47 THR H . 47 . HN 1 1
145 1 2 1 1 48 ALA H . 48 . HN 1 1
146 1 1 1 1 45 CYS HA . 45 . HA 1 1
146 1 2 1 1 47 THR H . 47 . HN 1 1
147 1 1 1 1 35 LYS HA . 35 . HA 1 1
147 1 2 1 1 47 THR H . 47 . HN 1 1
148 1 1 1 1 46 ASN QB . 46 . HB2 1 1
148 1 2 1 1 47 THR H . 47 . HN 1 1
149 1 1 1 1 47 THR H . 47 . HN 1 1
149 1 2 1 1 47 THR MG . 47 . HG2# 1 1
150 1 1 1 1 34 VAL HA . 34 . HA 1 1
150 1 2 1 1 47 THR H . 47 . HN 1 1
151 1 1 1 1 45 CYS HA . 45 . HA 1 1
151 1 2 1 1 48 ALA H . 48 . HN 1 1
152 1 1 1 1 34 VAL HA . 34 . HA 1 1
152 1 2 1 1 48 ALA H . 48 . HN 1 1
153 1 1 1 1 48 ALA H . 48 . HN 1 1
153 1 2 1 1 48 ALA MB . 48 . HB# 1 1
154 1 1 1 1 49 GLN H . 49 . HN 1 1
154 1 2 1 1 50 THR H . 50 . HN 1 1
155 1 1 1 1 37 ASN HA . 37 . HA 1 1
155 1 2 1 1 49 GLN H . 49 . HN 1 1
156 1 1 1 1 48 ALA HA . 48 . HA 1 1
156 1 2 1 1 49 GLN H . 49 . HN 1 1
157 1 1 1 1 49 GLN H . 49 . HN 1 1
157 1 2 1 1 49 GLN QG . 49 . HG2 1 1
158 1 1 1 1 48 ALA MB . 48 . HB# 1 1
158 1 2 1 1 49 GLN H . 49 . HN 1 1
159 1 1 1 1 50 THR H . 50 . HN 1 1
159 1 2 1 1 50 THR HB . 50 . HB 1 1
160 1 1 1 1 50 THR H . 50 . HN 1 1
160 1 2 1 1 50 THR MG . 50 . HG2# 1 1
161 1 1 1 1 49 GLN HA . 49 . HA 1 1
161 1 2 1 1 50 THR H . 50 . HN 1 1
162 1 1 1 1 49 GLN QB . 49 . HB2 1 1
162 1 2 1 1 50 THR H . 50 . HN 1 1
163 1 1 1 1 48 ALA MB . 48 . HB# 1 1
163 1 2 1 1 50 THR H . 50 . HN 1 1
164 1 1 1 1 50 THR HB . 50 . HB 1 1
164 1 2 1 1 51 CYS H . 51 . HN 1 1
165 1 1 1 1 51 CYS H . 51 . HN 1 1
165 1 2 1 1 63 CYS HA . 63 . HA 1 1
166 1 1 1 1 50 THR HA . 50 . HA 1 1
166 1 2 1 1 51 CYS H . 51 . HN 1 1
167 1 1 1 1 51 CYS H . 51 . HN 1 1
167 1 2 1 1 62 THR HB . 62 . HB 1 1
168 1 1 1 1 51 CYS H . 51 . HN 1 1
168 1 2 1 1 60 ALA MB . 60 . HB# 1 1
169 1 1 1 1 50 THR MG . 50 . HG2# 1 1
169 1 2 1 1 51 CYS H . 51 . HN 1 1
170 1 1 1 1 40 THR HA . 40 . HA 1 1
170 1 2 1 1 52 THR H . 52 . HN 1 1
171 1 1 1 1 51 CYS HA . 51 . HA 1 1
171 1 2 1 1 52 THR H . 52 . HN 1 1
172 1 1 1 1 52 THR H . 52 . HN 1 1
172 1 2 1 1 52 THR HB . 52 . HB 1 1
173 1 1 1 1 51 CYS QB . 51 . HB2 1 1
173 1 2 1 1 52 THR H . 52 . HN 1 1
174 1 1 1 1 52 THR H . 52 . HN 1 1
174 1 2 1 1 52 THR MG . 52 . HG2# 1 1
175 1 1 1 1 53 ASN H . 53 . HN 1 1
175 1 2 1 1 65 ASP QB . 65 . HB2 1 1
176 1 1 1 1 53 ASN H . 53 . HN 1 1
176 1 2 1 1 54 SER H . 54 . HN 1 1
177 1 1 1 1 52 THR HA . 52 . HA 1 1
177 1 2 1 1 53 ASN H . 53 . HN 1 1
178 1 1 1 1 52 THR MG . 52 . HG2# 1 1
178 1 2 1 1 53 ASN H . 53 . HN 1 1
179 1 1 1 1 54 SER H . 54 . HN 1 1
179 1 2 1 1 66 SER HA . 66 . HA 1 1
180 1 1 1 1 53 ASN HA . 53 . HA 1 1
180 1 2 1 1 54 SER H . 54 . HN 1 1
181 1 1 1 1 54 SER H . 54 . HN 1 1
181 1 2 1 1 66 SER QB . 66 . HB2 1 1
182 1 1 1 1 54 SER QB . 54 . HB2 1 1
182 1 2 1 1 55 LYS H . 55 . HN 1 1
183 1 1 1 1 55 LYS H . 55 . HN 1 1
183 1 2 1 1 55 LYS QB . 55 . HB2 1 1
184 1 1 1 1 55 LYS H . 55 . HN 1 1
184 1 2 1 1 55 LYS QG . 55 . HG2 1 1
185 1 1 1 1 43 THR MG . 43 . HG2# 1 1
185 1 2 1 1 55 LYS H . 55 . HN 1 1
186 1 1 1 1 54 SER HA . 54 . HA 1 1
186 1 2 1 1 55 LYS H . 55 . HN 1 1
187 1 1 1 1 43 THR HA . 43 . HA 1 1
187 1 2 1 1 55 LYS H . 55 . HN 1 1
188 1 1 1 1 56 ASP H . 56 . HN 1 1
188 1 2 1 1 67 THR H . 67 . HN 1 1
189 1 1 1 1 56 ASP H . 56 . HN 1 1
189 1 2 1 1 57 CYS H . 57 . HN 1 1
190 1 1 1 1 55 LYS HA . 55 . HA 1 1
190 1 2 1 1 56 ASP H . 56 . HN 1 1
191 1 1 1 1 56 ASP H . 56 . HN 1 1
191 1 2 1 1 68 ASN QB . 68 . HB2 1 1
192 1 1 1 1 55 LYS QB . 55 . HB2 1 1
192 1 2 1 1 56 ASP H . 56 . HN 1 1
193 1 1 1 1 57 CYS H . 57 . HN 1 1
193 1 2 1 1 58 PHE H . 58 . HN 1 1
194 1 1 1 1 57 CYS H . 57 . HN 1 1
194 1 2 1 1 57 CYS QB . 57 . HB2 1 1
195 1 1 1 1 56 ASP HA . 56 . HA 1 1
195 1 2 1 1 57 CYS H . 57 . HN 1 1
196 1 1 1 1 57 CYS H . 57 . HN 1 1
196 1 2 1 1 68 ASN QB . 68 . HB2 1 1
197 1 1 1 1 58 PHE H . 58 . HN 1 1
197 1 2 1 1 59 GLU H . 59 . HN 1 1
198 1 1 1 1 57 CYS HA . 57 . HA 1 1
198 1 2 1 1 58 PHE H . 58 . HN 1 1
199 1 1 1 1 46 ASN HA . 46 . HA 1 1
199 1 2 1 1 58 PHE H . 58 . HN 1 1
200 1 1 1 1 59 GLU H . 59 . HN 1 1
200 1 2 1 1 60 ALA H . 60 . HN 1 1
201 1 1 1 1 58 PHE HA . 58 . HA 1 1
201 1 2 1 1 59 GLU H . 59 . HN 1 1
202 1 1 1 1 59 GLU H . 59 . HN 1 1
202 1 2 1 1 59 GLU QG . 59 . HG2 1 1
203 1 1 1 1 58 PHE QB . 58 . HB2 1 1
203 1 2 1 1 59 GLU H . 59 . HN 1 1
204 1 1 1 1 59 GLU H . 59 . HN 1 1
204 1 2 1 1 60 ALA MB . 60 . HB# 1 1
205 1 1 1 1 59 GLU HA . 59 . HA 1 1
205 1 2 1 1 60 ALA H . 60 . HN 1 1
206 1 1 1 1 57 CYS QB . 57 . HB2 1 1
206 1 2 1 1 60 ALA H . 60 . HN 1 1
207 1 1 1 1 59 GLU QB . 59 . HB2 1 1
207 1 2 1 1 60 ALA H . 60 . HN 1 1
208 1 1 1 1 60 ALA H . 60 . HN 1 1
208 1 2 1 1 60 ALA MB . 60 . HB# 1 1
209 1 1 1 1 61 ASN H . 61 . HN 1 1
209 1 2 1 1 62 THR H . 62 . HN 1 1
210 1 1 1 1 49 GLN HA . 49 . HA 1 1
210 1 2 1 1 61 ASN H . 61 . HN 1 1
211 1 1 1 1 60 ALA HA . 60 . HA 1 1
211 1 2 1 1 61 ASN H . 61 . HN 1 1
212 1 1 1 1 61 ASN H . 61 . HN 1 1
212 1 2 1 1 61 ASN QB . 61 . HB2 1 1
213 1 1 1 1 60 ALA MB . 60 . HB# 1 1
213 1 2 1 1 61 ASN H . 61 . HN 1 1
214 1 1 1 1 61 ASN QB . 61 . HB2 1 1
214 1 2 1 1 62 THR H . 62 . HN 1 1
215 1 1 1 1 60 ALA HA . 60 . HA 1 1
215 1 2 1 1 62 THR H . 62 . HN 1 1
216 1 1 1 1 50 THR HA . 50 . HA 1 1
216 1 2 1 1 62 THR H . 62 . HN 1 1
217 1 1 1 1 62 THR H . 62 . HN 1 1
217 1 2 1 1 62 THR HB . 62 . HB 1 1
218 1 1 1 1 50 THR MG . 50 . HG2# 1 1
218 1 2 1 1 62 THR H . 62 . HN 1 1
219 1 1 1 1 61 ASN HA . 61 . HA 1 1
219 1 2 1 1 62 THR H . 62 . HN 1 1
220 1 1 1 1 60 ALA MB . 60 . HB# 1 1
220 1 2 1 1 62 THR H . 62 . HN 1 1
221 1 1 1 1 62 THR HA . 62 . HA 1 1
221 1 2 1 1 63 CYS H . 63 . HN 1 1
222 1 1 1 1 63 CYS H . 63 . HN 1 1
222 1 2 1 1 75 CYS HA . 75 . HA 1 1
223 1 1 1 1 63 CYS H . 63 . HN 1 1
223 1 2 1 1 72 ALA MB . 72 . HB# 1 1
224 1 1 1 1 62 THR MG . 62 . HG2# 1 1
224 1 2 1 1 63 CYS H . 63 . HN 1 1
225 1 1 1 1 63 CYS H . 63 . HN 1 1
225 1 2 1 1 74 ALA MB . 74 . HB# 1 1
226 1 1 1 1 64 THR H . 64 . HN 1 1
226 1 2 1 1 64 THR MG . 64 . HG2# 1 1
227 1 1 1 1 63 CYS HA . 63 . HA 1 1
227 1 2 1 1 64 THR H . 64 . HN 1 1
228 1 1 1 1 52 THR HA . 52 . HA 1 1
228 1 2 1 1 64 THR H . 64 . HN 1 1
229 1 1 1 1 64 THR H . 64 . HN 1 1
229 1 2 1 1 64 THR HB . 64 . HB 1 1
230 1 1 1 1 63 CYS QB . 63 . HB2 1 1
230 1 2 1 1 64 THR H . 64 . HN 1 1
231 1 1 1 1 65 ASP H . 65 . HN 1 1
231 1 2 1 1 66 SER H . 66 . HN 1 1
232 1 1 1 1 64 THR HA . 64 . HA 1 1
232 1 2 1 1 65 ASP H . 65 . HN 1 1
233 1 1 1 1 65 ASP H . 65 . HN 1 1
233 1 2 1 1 76 THR HB . 76 . HB 1 1
234 1 1 1 1 64 THR MG . 64 . HG2# 1 1
234 1 2 1 1 65 ASP H . 65 . HN 1 1
235 1 1 1 1 65 ASP HA . 65 . HA 1 1
235 1 2 1 1 66 SER H . 66 . HN 1 1
236 1 1 1 1 66 SER H . 66 . HN 1 1
236 1 2 1 1 78 SER HA . 78 . HA 1 1
237 1 1 1 1 66 SER H . 66 . HN 1 1
237 1 2 1 1 78 SER QB . 78 . HB2 1 1
238 1 1 1 1 66 SER HA . 66 . HA 1 1
238 1 2 1 1 67 THR H . 67 . HN 1 1
239 1 1 1 1 55 LYS HA . 55 . HA 1 1
239 1 2 1 1 67 THR H . 67 . HN 1 1
240 1 1 1 1 67 THR H . 67 . HN 1 1
240 1 2 1 1 67 THR HB . 67 . HB 1 1
241 1 1 1 1 66 SER QB . 66 . HB2 1 1
241 1 2 1 1 67 THR H . 67 . HN 1 1
242 1 1 1 1 67 THR H . 67 . HN 1 1
242 1 2 1 1 67 THR MG . 67 . HG2# 1 1
243 1 1 1 1 68 ASN H . 68 . HN 1 1
243 1 2 1 1 69 CYS H . 69 . HN 1 1
244 1 1 1 1 67 THR HA . 67 . HA 1 1
244 1 2 1 1 68 ASN H . 68 . HN 1 1
245 1 1 1 1 67 THR HB . 67 . HB 1 1
245 1 2 1 1 68 ASN H . 68 . HN 1 1
246 1 1 1 1 67 THR MG . 67 . HG2# 1 1
246 1 2 1 1 68 ASN H . 68 . HN 1 1
247 1 1 1 1 67 THR HA . 67 . HA 1 1
247 1 2 1 1 69 CYS H . 69 . HN 1 1
248 1 1 1 1 69 CYS H . 69 . HN 1 1
248 1 2 1 1 70 TYR H . 70 . HN 1 1
249 1 1 1 1 69 CYS H . 69 . HN 1 1
249 1 2 1 1 80 GLY QA . 80 . HA2 1 1
250 1 1 1 1 68 ASN HA . 68 . HA 1 1
250 1 2 1 1 69 CYS H . 69 . HN 1 1
251 1 1 1 1 70 TYR H . 70 . HN 1 1
251 1 2 1 1 71 LYS H . 71 . HN 1 1
252 1 1 1 1 70 TYR H . 70 . HN 1 1
252 1 2 1 1 70 TYR HD1 . 70 . HD1 1 1
253 1 1 1 1 69 CYS HA . 69 . HA 1 1
253 1 2 1 1 70 TYR H . 70 . HN 1 1
254 1 1 1 1 58 PHE HA . 58 . HA 1 1
254 1 2 1 1 70 TYR H . 70 . HN 1 1
255 1 1 1 1 71 LYS H . 71 . HN 1 1
255 1 2 1 1 72 ALA H . 72 . HN 1 1
256 1 1 1 1 70 TYR QB . 70 . HB2 1 1
256 1 2 1 1 71 LYS H . 71 . HN 1 1
257 1 1 1 1 71 LYS H . 71 . HN 1 1
257 1 2 1 1 71 LYS QG . 71 . HG2 1 1
258 1 1 1 1 72 ALA H . 72 . HN 1 1
258 1 2 1 1 81 CYS HA . 81 . HA 1 1
259 1 1 1 1 71 LYS HA . 71 . HA 1 1
259 1 2 1 1 72 ALA H . 72 . HN 1 1
260 1 1 1 1 72 ALA H . 72 . HN 1 1
260 1 2 1 1 82 PRO QD . 82 . HD2 1 1
261 1 1 1 1 69 CYS QB . 69 . HB2 1 1
261 1 2 1 1 72 ALA H . 72 . HN 1 1
262 1 1 1 1 72 ALA H . 72 . HN 1 1
262 1 2 1 1 82 PRO QG . 82 . HG2 1 1
263 1 1 1 1 72 ALA H . 72 . HN 1 1
263 1 2 1 1 72 ALA MB . 72 . HB# 1 1
264 1 1 1 1 73 THR H . 73 . HN 1 1
264 1 2 1 1 74 ALA H . 74 . HN 1 1
265 1 1 1 1 61 ASN HA . 61 . HA 1 1
265 1 2 1 1 73 THR H . 73 . HN 1 1
266 1 1 1 1 72 ALA HA . 72 . HA 1 1
266 1 2 1 1 73 THR H . 73 . HN 1 1
267 1 1 1 1 72 ALA MB . 72 . HB# 1 1
267 1 2 1 1 73 THR H . 73 . HN 1 1
268 1 1 1 1 73 THR H . 73 . HN 1 1
268 1 2 1 1 73 THR MG . 73 . HG2# 1 1
269 1 1 1 1 61 ASN QB . 61 . HB2 1 1
269 1 2 1 1 73 THR H . 73 . HN 1 1
270 1 1 1 1 72 ALA HA . 72 . HA 1 1
270 1 2 1 1 74 ALA H . 74 . HN 1 1
271 1 1 1 1 73 THR HA . 73 . HA 1 1
271 1 2 1 1 74 ALA H . 74 . HN 1 1
272 1 1 1 1 74 ALA H . 74 . HN 1 1
272 1 2 1 1 74 ALA MB . 74 . HB# 1 1
273 1 1 1 1 72 ALA MB . 72 . HB# 1 1
273 1 2 1 1 74 ALA H . 74 . HN 1 1
274 1 1 1 1 62 THR HA . 62 . HA 1 1
274 1 2 1 1 74 ALA H . 74 . HN 1 1
275 1 1 1 1 64 THR HA . 64 . HA 1 1
275 1 2 1 1 76 THR H . 76 . HN 1 1
276 1 1 1 1 75 CYS HA . 75 . HA 1 1
276 1 2 1 1 76 THR H . 76 . HN 1 1
277 1 1 1 1 76 THR H . 76 . HN 1 1
277 1 2 1 1 76 THR HB . 76 . HB 1 1
278 1 1 1 1 64 THR MG . 64 . HG2# 1 1
278 1 2 1 1 76 THR H . 76 . HN 1 1
279 1 1 1 1 77 ASN HA . 77 . HA 1 1
279 1 2 1 1 78 SER H . 78 . HN 1 1
280 1 1 1 1 68 ASN H . 68 . HN 1 1
280 1 2 1 1 79 SER H . 79 . HN 1 1
281 1 1 1 1 78 SER HA . 78 . HA 1 1
281 1 2 1 1 79 SER H . 79 . HN 1 1
282 1 1 1 1 67 THR HA . 67 . HA 1 1
282 1 2 1 1 79 SER H . 79 . HN 1 1
283 1 1 1 1 78 SER QB . 78 . HB2 1 1
283 1 2 1 1 79 SER H . 79 . HN 1 1
284 1 1 1 1 67 THR MG . 67 . HG2# 1 1
284 1 2 1 1 79 SER H . 79 . HN 1 1
285 1 1 1 1 80 GLY H . 80 . HN 1 1
285 1 2 1 1 81 CYS H . 81 . HN 1 1
286 1 1 1 1 79 SER HA . 79 . HA 1 1
286 1 2 1 1 80 GLY H . 80 . HN 1 1
287 1 1 1 1 79 SER QB . 79 . HB2 1 1
287 1 2 1 1 80 GLY H . 80 . HN 1 1
288 1 1 1 1 79 SER QB . 79 . HB2 1 1
288 1 2 1 1 81 CYS H . 81 . HN 1 1
289 1 1 1 1 80 GLY QA . 80 . HA2 1 1
289 1 2 1 1 81 CYS H . 81 . HN 1 1
290 1 1 1 1 79 SER HA . 79 . HA 1 1
290 1 2 1 1 81 CYS H . 81 . HN 1 1
291 1 1 1 1 81 CYS H . 81 . HN 1 1
291 1 2 1 1 81 CYS QB . 81 . HB2 1 1
292 1 1 1 1 82 PRO HA . 82 . HA 1 1
292 1 2 1 1 83 GLY H . 83 . 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 . . . . . 3.932 1.7 3.932 1 1
2 1 . . . . . 3.668 1.7 3.668 1 1
3 1 . . . . . 5.0 1.7 5.0 1 1
4 1 . . . . . 5.0 1.7 5.0 1 1
5 1 . . . . . 5.0 1.7 5.0 1 1
6 1 . . . . . 3.741 1.7 5.0 1 1
7 1 . . . . . 4.45 1.7 4.45 1 1
8 1 . . . . . . 1.7 4.367 1 1
9 1 . . . . . 3.152 1.7 3.152 1 1
10 1 . . . . . 5.0 1.7 5.0 1 1
11 1 . . . . . 4.328 1.7 4.328 1 1
12 1 . . . . . 5.0 1.7 5.0 1 1
13 1 . . . . . 4.287 1.7 4.287 1 1
14 1 . . . . . 3.357 1.7 3.44 1 1
15 1 . . . . . 3.752 1.7 3.752 1 1
16 1 . . . . . 3.215 1.7 3.215 1 1
17 1 . . . . . 4.133 1.7 4.133 1 1
18 1 . . . . . 5.0 1.7 5.0 1 1
19 1 . . . . . 5.0 1.7 5.0 1 1
20 1 . . . . . 3.163 1.7 3.832 1 1
21 1 . . . . . 3.158 1.7 3.158 1 1
22 1 . . . . . 4.03 1.7 4.03 1 1
23 1 . . . . . 4.077 1.7 4.077 1 1
24 1 . . . . . 2.773 1.7 2.773 1 1
25 1 . . . . . 3.293 1.7 4.262 1 1
26 1 . . . . . 3.648 1.7 3.648 1 1
27 1 . . . . . 4.411 1.7 4.411 1 1
28 1 . . . . . 5.0 1.7 5.0 1 1
29 1 . . . . . 5.0 1.7 5.0 1 1
30 1 . . . . . 3.907 1.7 3.907 1 1
31 1 . . . . . 5.0 1.7 5.0 1 1
32 1 . . . . . 5.0 1.7 5.0 1 1
33 1 . . . . . 4.83 1.7 4.83 1 1
34 1 . . . . . 3.864 1.7 3.864 1 1
35 1 . . . . . 4.521 1.7 5.0 1 1
36 1 . . . . . 4.367 1.7 4.367 1 1
37 1 . . . . . 5.0 1.7 5.0 1 1
38 1 . . . . . 4.781 1.7 4.781 1 1
39 1 . . . . . 4.872 1.7 4.938 1 1
40 1 . . . . . 2.73 1.7 2.73 1 1
41 1 . . . . . 4.13 1.7 4.63 1 1
42 1 . . . . . 2.869 1.7 2.869 1 1
43 1 . . . . . 5.0 1.7 5.0 1 1
44 1 . . . . . 4.824 1.7 4.824 1 1
45 1 . . . . . 3.08 1.7 3.08 1 1
46 1 . . . . . 5.0 1.7 5.0 1 1
47 1 . . . . . 5.0 1.7 5.0 1 1
48 1 . . . . . 3.249 1.7 3.249 1 1
49 1 . . . . . 2.892 1.7 2.892 1 1
50 1 . . . . . 3.885 1.699 3.885 1 1
51 1 . . . . . 3.638 1.7 3.638 1 1
52 1 . . . . . 3.143 1.7 3.143 1 1
53 1 . . . . . 3.717 1.7 3.717 1 1
54 1 . . . . . 5.0 1.7 5.0 1 1
55 1 . . . . . 3.735 1.7 3.735 1 1
56 1 . . . . . 4.064 1.7 4.064 1 1
57 1 . . . . . 3.771 1.7 3.771 1 1
58 1 . . . . . 2.887 1.7 2.887 1 1
59 1 . . . . . 3.607 1.7 3.607 1 1
60 1 . . . . . 3.671 1.7 3.671 1 1
61 1 . . . . . 3.775 1.7 3.775 1 1
62 1 . . . . . 4.396 1.7 4.396 1 1
63 1 . . . . . 5.0 1.7 5.0 1 1
64 1 . . . . . 5.0 1.7 5.0 1 1
65 1 . . . . . . 1.7 4.203 1 1
66 1 . . . . . 3.676 1.7 3.676 1 1
67 1 . . . . . 4.587 1.7 4.587 1 1
68 1 . . . . . 4.811 1.7 5.0 1 1
69 1 . . . . . 3.321 1.7 3.321 1 1
70 1 . . . . . 3.465 1.7 3.465 1 1
71 1 . . . . . 4.899 1.7 4.899 1 1
72 1 . . . . . 3.46 1.7 3.46 1 1
73 1 . . . . . 5.0 1.7 5.0 1 1
74 1 . . . . . 4.715 1.7 5.0 1 1
75 1 . . . . . . 1.7 3.541 1 1
76 1 . . . . . 3.456 1.7 3.456 1 1
77 1 . . . . . 4.735 1.7 5.0 1 1
78 1 . . . . . 5.0 1.7 5.0 1 1
79 1 . . . . . 3.725 1.699 3.725 1 1
80 1 . . . . . 3.289 1.7 4.062 1 1
81 1 . . . . . 3.351 1.7 3.851 1 1
82 1 . . . . . . 1.7 4.12 1 1
83 1 . . . . . 3.433 1.7 3.433 1 1
84 1 . . . . . 3.267 1.7 3.267 1 1
85 1 . . . . . 5.0 1.7 5.0 1 1
86 1 . . . . . 4.479 1.7 4.979 1 1
87 1 . . . . . 3.812 1.7 3.812 1 1
88 1 . . . . . 2.901 1.7 2.901 1 1
89 1 . . . . . 5.0 1.7 5.0 1 1
90 1 . . . . . 3.34 1.7 3.84 1 1
91 1 . . . . . 5.0 1.7 5.0 1 1
92 1 . . . . . 4.326 1.7 4.326 1 1
93 1 . . . . . 5.0 1.7 5.0 1 1
94 1 . . . . . 5.0 1.7 5.0 1 1
95 1 . . . . . 3.076 1.7 3.076 1 1
96 1 . . . . . 5.0 1.7 5.0 1 1
97 1 . . . . . 3.296 1.7 3.296 1 1
98 1 . . . . . 3.73 1.7 3.73 1 1
99 1 . . . . . 2.897 1.7 2.897 1 1
100 1 . . . . . 3.738 1.7 3.738 1 1
101 1 . . . . . 5.0 1.7 5.0 1 1
102 1 . . . . . 5.0 1.7 5.0 1 1
103 1 . . . . . 3.407 1.7 3.407 1 1
104 1 . . . . . 5.0 1.7 5.0 1 1
105 1 . . . . . 3.777 1.7 3.777 1 1
106 1 . . . . . 4.997 1.7 4.997 1 1
107 1 . . . . . 3.567 1.7 5.0 1 1
108 1 . . . . . 4.466 1.7 4.466 1 1
109 1 . . . . . 3.852 1.7 3.852 1 1
110 1 . . . . . 2.754 1.7 2.754 1 1
111 1 . . . . . 3.953 1.7 3.953 1 1
112 1 . . . . . 3.895 1.7 3.895 1 1
113 1 . . . . . 3.379 1.7 3.379 1 1
114 1 . . . . . 2.946 1.7 2.946 1 1
115 1 . . . . . 3.863 1.7 3.863 1 1
116 1 . . . . . 3.495 1.7 3.495 1 1
117 1 . . . . . 5.0 1.7 5.0 1 1
118 1 . . . . . . 1.7 4.151 1 1
119 1 . . . . . 3.732 1.7 3.732 1 1
120 1 . . . . . 5.0 1.7 5.0 1 1
121 1 . . . . . 4.409 1.7 5.0 1 1
122 1 . . . . . 4.433 1.7 4.433 1 1
123 1 . . . . . 5.0 1.7 5.0 1 1
124 1 . . . . . 3.459 1.7 3.459 1 1
125 1 . . . . . 5.0 1.7 5.0 1 1
126 1 . . . . . 4.454 1.7 5.0 1 1
127 1 . . . . . 3.818 1.7 3.818 1 1
128 1 . . . . . 3.556 1.7 3.556 1 1
129 1 . . . . . 4.108 1.7 4.608 1 1
130 1 . . . . . 3.958 1.7 3.958 1 1
131 1 . . . . . . 1.7 3.752 1 1
132 1 . . . . . 4.156 1.7 4.156 1 1
133 1 . . . . . 3.682 1.7 3.682 1 1
134 1 . . . . . 5.0 1.7 5.0 1 1
135 1 . . . . . 4.334 1.7 4.834 1 1
136 1 . . . . . 5.0 1.7 5.0 1 1
137 1 . . . . . 5.0 1.7 5.0 1 1
138 1 . . . . . 3.527 1.7 3.527 1 1
139 1 . . . . . 3.171 1.7 3.737 1 1
140 1 . . . . . 5.0 1.7 5.0 1 1
141 1 . . . . . 3.957 1.7 3.957 1 1
142 1 . . . . . 3.728 1.701 3.728 1 1
143 1 . . . . . 3.199 1.7 3.199 1 1
144 1 . . . . . 4.408 1.7 4.408 1 1
145 1 . . . . . 2.929 1.7 2.929 1 1
146 1 . . . . . 3.719 1.7 3.719 1 1
147 1 . . . . . 3.873 1.7 3.873 1 1
148 1 . . . . . 5.0 1.7 5.0 1 1
149 1 . . . . . 3.966 1.7 3.966 1 1
150 1 . . . . . 5.0 1.7 5.0 1 1
151 1 . . . . . 3.699 1.7 3.699 1 1
152 1 . . . . . 5.0 1.7 5.0 1 1
153 1 . . . . . 3.244 1.7 3.244 1 1
154 1 . . . . . . 1.7 3.062 1 1
155 1 . . . . . 5.0 1.7 5.0 1 1
156 1 . . . . . 4.369 1.7 4.369 1 1
157 1 . . . . . 5.0 1.7 5.0 1 1
158 1 . . . . . 5.0 1.7 5.0 1 1
159 1 . . . . . 3.323 1.7 3.323 1 1
160 1 . . . . . 3.446 1.7 3.446 1 1
161 1 . . . . . 3.959 1.7 3.959 1 1
162 1 . . . . . 4.062 1.7 4.562 1 1
163 1 . . . . . 3.261 1.7 3.261 1 1
164 1 . . . . . 5.0 1.7 5.0 1 1
165 1 . . . . . 4.019 1.7 4.019 1 1
166 1 . . . . . 2.77 1.7 2.77 1 1
167 1 . . . . . 4.858 1.7 4.858 1 1
168 1 . . . . . 4.07 1.7 4.07 1 1
169 1 . . . . . 3.635 1.7 3.635 1 1
170 1 . . . . . 3.569 1.7 3.569 1 1
171 1 . . . . . 2.851 1.7 2.851 1 1
172 1 . . . . . 3.275 1.7 3.275 1 1
173 1 . . . . . 5.0 1.7 5.0 1 1
174 1 . . . . . 4.062 1.7 4.062 1 1
175 1 . . . . . 4.363 1.7 4.863 1 1
176 1 . . . . . . 1.7 4.442 1 1
177 1 . . . . . 3.664 1.7 3.664 1 1
178 1 . . . . . 4.435 1.7 4.435 1 1
179 1 . . . . . 3.721 1.7 3.721 1 1
180 1 . . . . . 3.671 1.7 3.671 1 1
181 1 . . . . . 4.729 1.7 5.0 1 1
182 1 . . . . . 4.692 1.7 4.692 1 1
183 1 . . . . . 3.428 1.7 3.928 1 1
184 1 . . . . . 4.73 1.7 4.73 1 1
185 1 . . . . . 4.526 1.7 4.526 1 1
186 1 . . . . . 3.283 1.7 3.283 1 1
187 1 . . . . . 3.828 1.7 3.828 1 1
188 1 . . . . . 5.0 1.7 5.0 1 1
189 1 . . . . . . 1.7 3.793 1 1
190 1 . . . . . 3.348 1.7 3.348 1 1
191 1 . . . . . 5.0 1.7 5.0 1 1
192 1 . . . . . 4.461 1.7 4.961 1 1
193 1 . . . . . . 1.7 3.868 1 1
194 1 . . . . . 3.392 1.7 4.209 1 1
195 1 . . . . . 3.471 1.7 3.471 1 1
196 1 . . . . . 4.95 1.7 5.0 1 1
197 1 . . . . . 4.193 1.7 4.193 1 1
198 1 . . . . . 3.292 1.8 3.292 1 1
199 1 . . . . . 3.423 1.8 3.423 1 1
200 1 . . . . . . 1.7 3.049 1 1
201 1 . . . . . 4.089 1.7 4.089 1 1
202 1 . . . . . 5.0 1.7 5.0 1 1
203 1 . . . . . 5.0 1.7 5.0 1 1
204 1 . . . . . 5.0 1.7 5.0 1 1
205 1 . . . . . 4.309 1.7 4.309 1 1
206 1 . . . . . 5.0 1.7 5.0 1 1
207 1 . . . . . 5.0 1.7 5.0 1 1
208 1 . . . . . 3.057 1.7 3.057 1 1
209 1 . . . . . . 1.7 3.091 1 1
210 1 . . . . . 3.552 1.7 3.552 1 1
211 1 . . . . . 3.056 1.7 3.056 1 1
212 1 . . . . . 3.591 1.7 4.091 1 1
213 1 . . . . . 3.916 1.7 3.916 1 1
214 1 . . . . . 4.337 1.7 4.837 1 1
215 1 . . . . . 4.616 1.7 4.616 1 1
216 1 . . . . . 3.841 1.7 3.841 1 1
217 1 . . . . . 3.525 1.7 3.525 1 1
218 1 . . . . . 5.0 1.7 5.0 1 1
219 1 . . . . . 5.0 1.7 5.0 1 1
220 1 . . . . . 3.464 1.7 3.464 1 1
221 1 . . . . . 4.378 1.7 4.378 1 1
222 1 . . . . . 5.0 1.7 5.0 1 1
223 1 . . . . . 5.0 1.7 5.0 1 1
224 1 . . . . . 5.0 1.7 5.0 1 1
225 1 . . . . . 5.0 1.7 5.0 1 1
226 1 . . . . . 4.321 1.7 4.321 1 1
227 1 . . . . . 3.024 1.7 3.024 1 1
228 1 . . . . . 3.704 1.7 3.704 1 1
229 1 . . . . . 3.557 1.7 3.557 1 1
230 1 . . . . . 5.0 1.7 5.0 1 1
231 1 . . . . . . 1.7 4.116 1 1
232 1 . . . . . 3.707 1.7 3.707 1 1
233 1 . . . . . 5.0 1.7 5.0 1 1
234 1 . . . . . 4.622 1.7 4.622 1 1
235 1 . . . . . 3.749 1.7 3.749 1 1
236 1 . . . . . 3.634 1.7 3.634 1 1
237 1 . . . . . 4.636 1.7 5.0 1 1
238 1 . . . . . 3.346 1.7 3.346 1 1
239 1 . . . . . 3.257 1.7 3.257 1 1
240 1 . . . . . 3.31 1.7 3.31 1 1
241 1 . . . . . 4.555 1.7 5.0 1 1
242 1 . . . . . 3.522 1.699 3.522 1 1
243 1 . . . . . . 1.7 3.514 1 1
244 1 . . . . . 3.455 1.7 3.455 1 1
245 1 . . . . . 4.06 1.7 4.06 1 1
246 1 . . . . . 5.0 1.7 5.0 1 1
247 1 . . . . . 5.0 1.7 5.0 1 1
248 1 . . . . . 5.0 1.7 5.0 1 1
249 1 . . . . . 5.0 1.7 5.0 1 1
250 1 . . . . . 2.941 1.7 2.941 1 1
251 1 . . . . . 4.067 1.7 4.067 1 1
252 1 . . . . . 4.082 1.7 4.082 1 1
253 1 . . . . . 3.253 1.8 3.253 1 1
254 1 . . . . . 3.641 1.8 3.641 1 1
255 1 . . . . . . 1.7 3.082 1 1
256 1 . . . . . 5.0 1.7 5.0 1 1
257 1 . . . . . 5.0 1.7 5.0 1 1
258 1 . . . . . 4.874 1.7 4.874 1 1
259 1 . . . . . 4.272 1.7 4.272 1 1
260 1 . . . . . 4.429 1.7 4.429 1 1
261 1 . . . . . 4.666 1.7 5.0 1 1
262 1 . . . . . 5.0 1.7 5.0 1 1
263 1 . . . . . 3.037 1.7 3.037 1 1
264 1 . . . . . 3.05 1.7 3.05 1 1
265 1 . . . . . 3.593 1.7 3.593 1 1
266 1 . . . . . 2.784 1.7 2.784 1 1
267 1 . . . . . 3.847 1.7 3.847 1 1
268 1 . . . . . 3.57 1.7 3.57 1 1
269 1 . . . . . 5.0 1.7 5.0 1 1
270 1 . . . . . 4.383 1.7 4.383 1 1
271 1 . . . . . 4.997 1.7 4.997 1 1
272 1 . . . . . 3.648 1.7 3.648 1 1
273 1 . . . . . 4.383 1.7 4.383 1 1
274 1 . . . . . 4.274 1.7 4.274 1 1
275 1 . . . . . 4.138 1.7 4.138 1 1
276 1 . . . . . 3.067 1.7 3.067 1 1
277 1 . . . . . 3.577 1.7 3.577 1 1
278 1 . . . . . 5.0 1.7 5.0 1 1
279 1 . . . . . 3.394 1.7 3.394 1 1
280 1 . . . . . 5.0 1.7 5.0 1 1
281 1 . . . . . 3.378 1.7 3.378 1 1
282 1 . . . . . 3.529 1.7 3.529 1 1
283 1 . . . . . 4.044 1.7 5.0 1 1
284 1 . . . . . 5.0 1.7 5.0 1 1
285 1 . . . . . . 1.7 4.02 1 1
286 1 . . . . . 4.46 1.7 4.46 1 1
287 1 . . . . . 5.0 1.7 5.0 1 1
288 1 . . . . . 5.0 1.7 5.0 1 1
289 1 . . . . . 4.258 1.7 4.496 1 1
290 1 . . . . . 4.66 1.7 4.66 1 1
291 1 . . . . . 3.244 1.7 3.744 1 1
292 1 . . . . . 5.0 1.7 5.0 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 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 8 CYS HB3 . 8 . HB1 1 2
1 1 2 1 1 11 CYS HB2 . 11 . HB2 1 2
2 1 1 1 1 8 CYS HB3 . 8 . HB1 1 2
2 1 2 1 1 22 PRO HD3 . 22 . HD1 1 2
3 1 1 1 1 22 PRO HD3 . 22 . HD1 1 2
3 1 2 1 1 24 ALA MB . 24 . HB# 1 2
4 1 1 1 1 22 PRO HD2 . 22 . HD2 1 2
4 1 2 1 1 24 ALA MB . 24 . HB# 1 2
5 1 1 1 1 16 THR HA . 16 . HA 1 2
5 1 2 1 1 28 THR HB . 28 . HB 1 2
6 1 1 1 1 27 CYS HB3 . 27 . HB1 1 2
6 1 2 1 1 30 SER HB3 . 30 . HB1 1 2
7 1 1 1 1 27 CYS HB3 . 27 . HB1 1 2
7 1 2 1 1 30 SER HB2 . 30 . HB2 1 2
8 1 1 1 1 31 GLN QG . 31 . HG# 1 2
8 1 2 1 1 32 HIS HB2 . 32 . HB2 1 2
9 1 1 1 1 34 VAL QG . 34 . HG## 1 2
9 1 2 1 1 35 LYS HB2 . 35 . HB2 1 2
10 1 1 1 1 29 ASN HB3 . 29 . HB1 1 2
10 1 2 1 1 41 GLY HA3 . 41 . HA1 1 2
11 1 1 1 1 31 GLN HA . 31 . HA 1 2
11 1 2 1 1 42 SER HA . 42 . HA 1 2
12 1 1 1 1 39 CYS HB3 . 39 . HB1 1 2
12 1 2 1 1 42 SER HB3 . 42 . HB1 1 2
13 1 1 1 1 41 GLY HA3 . 41 . HA1 1 2
13 1 2 1 1 42 SER HA . 42 . HA 1 2
14 1 1 1 1 42 SER HA . 42 . HA 1 2
14 1 2 1 1 43 THR MG . 43 . HG2# 1 2
15 1 1 1 1 34 VAL QG . 34 . HG## 1 2
15 1 2 1 1 44 ASP HB3 . 44 . HB1 1 2
16 1 1 1 1 39 CYS HB2 . 39 . HB2 1 2
16 1 2 1 1 45 CYS HB2 . 45 . HB2 1 2
17 1 1 1 1 40 THR HA . 40 . HA 1 2
17 1 2 1 1 52 THR HB . 52 . HB 1 2
18 1 1 1 1 41 GLY HA3 . 41 . HA1 1 2
18 1 2 1 1 53 ASN HB2 . 53 . HB2 1 2
19 1 1 1 1 43 THR HB . 43 . HB 1 2
19 1 2 1 1 54 SER HA . 54 . HA 1 2
20 1 1 1 1 43 THR MG . 43 . HG2# 1 2
20 1 2 1 1 54 SER HA . 54 . HA 1 2
21 1 1 1 1 54 SER HA . 54 . HA 1 2
21 1 2 1 1 55 LYS HA . 55 . HA 1 2
22 1 1 1 1 54 SER HA . 54 . HA 1 2
22 1 2 1 1 55 LYS HG3 . 55 . HG1 1 2
23 1 1 1 1 56 ASP HB3 . 56 . HB1 1 2
23 1 2 1 1 58 PHE QD . 58 . HD# 1 2
24 1 1 1 1 58 PHE HA . 58 . HA 1 2
24 1 2 1 1 58 PHE QE . 58 . HE# 1 2
25 1 1 1 1 55 LYS QB . 55 . HB# 1 2
25 1 2 1 1 67 THR MG . 67 . HG2# 1 2
26 1 1 1 1 55 LYS HG2 . 55 . HG2 1 2
26 1 2 1 1 67 THR MG . 67 . HG2# 1 2
27 1 1 1 1 58 PHE QE . 58 . HE# 1 2
27 1 2 1 1 68 ASN HB2 . 68 . HB2 1 2
28 1 1 1 1 58 PHE HA . 58 . HA 1 2
28 1 2 1 1 70 TYR QD . 70 . HD# 1 2
29 1 1 1 1 58 PHE HB2 . 58 . HB2 1 2
29 1 2 1 1 70 TYR QD . 70 . HD# 1 2
30 1 1 1 1 58 PHE QE . 58 . HE# 1 2
30 1 2 1 1 70 TYR QD . 70 . HD# 1 2
31 1 1 1 1 70 TYR H . 70 . HN 1 2
31 1 2 1 1 70 TYR QD . 70 . HD# 1 2
32 1 1 1 1 70 TYR QD . 70 . HD# 1 2
32 1 2 1 1 80 GLY HA3 . 80 . HA1 1 2
33 1 1 1 1 70 TYR QD . 70 . HD# 1 2
33 1 2 1 1 80 GLY HA2 . 80 . HA2 1 2
34 1 1 1 1 75 CYS HB3 . 75 . HB1 1 2
34 1 2 1 1 82 PRO HA . 82 . HA 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 . . . . . 3.4 1.8 4.4 1 2
2 1 . . . . . 3.4 1.8 3.4 1 2
3 1 . . . . . 5.0 1.8 5.0 1 2
4 1 . . . . . 5.0 1.8 5.0 1 2
5 1 . . . . . 5.0 1.8 5.0 1 2
6 1 . . . . . 5.0 1.9 5.0 1 2
7 1 . . . . . 5.0 1.8 5.0 1 2
8 1 . . . . . 5.0 1.8 5.0 1 2
9 1 . . . . . 5.0 1.8 5.0 1 2
10 1 . . . . . 5.0 1.8 5.0 1 2
11 1 . . . . . 5.0 1.8 5.0 1 2
12 1 . . . . . 5.0 1.8 5.0 1 2
13 1 . . . . . 3.4 1.8 4.4 1 2
14 1 . . . . . 3.4 1.8 3.4 1 2
15 1 . . . . . 5.0 1.8 5.0 1 2
16 1 . . . . . 5.0 1.8 5.0 1 2
17 1 . . . . . 5.0 1.8 5.0 1 2
18 1 . . . . . 5.0 1.8 5.0 1 2
19 1 . . . . . 3.4 1.8 3.4 1 2
20 1 . . . . . 3.4 1.8 3.4 1 2
21 1 . . . . . 5.0 1.8 5.0 1 2
22 1 . . . . . 5.0 1.8 5.0 1 2
23 1 . . . . . 3.4 1.8 4.4 1 2
24 1 . . . . . 5.0 1.8 5.5 1 2
25 1 . . . . . 5.0 1.8 5.0 1 2
26 1 . . . . . 5.0 1.8 5.0 1 2
27 1 . . . . . 5.0 1.8 5.0 1 2
28 1 . . . . . 5.0 1.8 5.5 1 2
29 1 . . . . . 5.0 1.8 5.5 1 2
30 1 . . . . . 5.0 1.8 5.5 1 2
31 1 . . . . . 5.0 1.8 5.5 1 2
32 1 . . . . . 5.0 1.8 5.5 1 2
33 1 . . . . . 5.0 1.8 5.5 1 2
34 1 . . . . . 5.0 1.8 5.0 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
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 16 THR H . 16 . HN 1 3
1 1 2 1 1 16 THR HA . 16 . HA 1 3
2 1 1 1 1 20 ASN HB3 . 20 . HB1 1 3
2 1 2 1 1 20 ASN HD21 . 20 . HD21 1 3
3 1 1 1 1 23 ASN HB3 . 23 . HB1 1 3
3 1 2 1 1 23 ASN HD21 . 23 . HD21 1 3
4 1 1 1 1 23 ASN HB3 . 23 . HB1 1 3
4 1 2 1 1 23 ASN HD22 . 23 . HD22 1 3
5 1 1 1 1 23 ASN HB2 . 23 . HB2 1 3
5 1 2 1 1 23 ASN HD21 . 23 . HD21 1 3
6 1 1 1 1 24 ALA HA . 24 . HA 1 3
6 1 2 1 1 24 ALA MB . 24 . HB# 1 3
7 1 1 1 1 35 LYS QB . 35 . HB# 1 3
7 1 2 1 1 35 LYS QD . 35 . HD# 1 3
8 1 1 1 1 35 LYS QD . 35 . HD# 1 3
8 1 2 1 1 35 LYS QG . 35 . HG# 1 3
9 1 1 1 1 37 ASN HB3 . 37 . HB1 1 3
9 1 2 1 1 37 ASN HD21 . 37 . HD21 1 3
10 1 1 1 1 49 GLN QB . 49 . HB# 1 3
10 1 2 1 1 49 GLN QG . 49 . HG# 1 3
11 1 1 1 1 55 LYS QD . 55 . HD# 1 3
11 1 2 1 1 55 LYS QE . 55 . HE# 1 3
12 1 1 1 1 58 PHE H . 58 . HN 1 3
12 1 2 1 1 58 PHE QE . 58 . HE# 1 3
13 1 1 1 1 59 GLU HB3 . 59 . HB1 1 3
13 1 2 1 1 59 GLU QG . 59 . HG# 1 3
14 1 1 1 1 61 ASN QB . 61 . HB# 1 3
14 1 2 1 1 61 ASN HD21 . 61 . HD21 1 3
15 1 1 1 1 69 CYS H . 69 . HN 1 3
15 1 2 1 1 69 CYS HB3 . 69 . HB1 1 3
16 1 1 1 1 69 CYS H . 69 . HN 1 3
16 1 2 1 1 69 CYS HB2 . 69 . HB2 1 3
17 1 1 1 1 71 LYS HB2 . 71 . HB2 1 3
17 1 2 1 1 71 LYS QD . 71 . HD# 1 3
18 1 1 1 1 71 LYS HB2 . 71 . HB2 1 3
18 1 2 1 1 71 LYS QG . 71 . HG# 1 3
19 1 1 1 1 9 THR HB . 9 . HB 1 3
19 1 2 1 1 9 THR MG . 9 . HG2# 1 3
20 1 1 1 1 12 THR H . 12 . HN 1 3
20 1 2 1 1 13 GLY HA2 . 13 . HA2 1 3
21 1 1 1 1 20 ASN HB2 . 20 . HB2 1 3
21 1 2 1 1 21 CYS H . 21 . HN 1 3
22 1 1 1 1 22 PRO HB3 . 22 . HB1 1 3
22 1 2 1 1 23 ASN HD21 . 23 . HD21 1 3
23 1 1 1 1 23 ASN HD21 . 23 . HD21 1 3
23 1 2 1 1 24 ALA H . 24 . HN 1 3
24 1 1 1 1 42 SER H . 42 . HN 1 3
24 1 2 1 1 43 THR HA . 43 . HA 1 3
25 1 1 1 1 51 CYS H . 51 . HN 1 3
25 1 2 1 1 52 THR H . 52 . HN 1 3
26 1 1 1 1 57 CYS H . 57 . HN 1 3
26 1 2 1 1 58 PHE QD . 58 . HD# 1 3
27 1 1 1 1 74 ALA HA . 74 . HA 1 3
27 1 2 1 1 75 CYS H . 75 . HN 1 3
28 1 1 1 1 77 ASN H . 77 . HN 1 3
28 1 2 1 1 78 SER H . 78 . HN 1 3
29 1 1 1 1 16 THR H . 16 . HN 1 3
29 1 2 1 1 18 CYS H . 18 . HN 1 3
30 1 1 1 1 21 CYS HB3 . 21 . HB1 1 3
30 1 2 1 1 24 ALA MB . 24 . HB# 1 3
31 1 1 1 1 33 CYS HB3 . 33 . HB1 1 3
31 1 2 1 1 36 ALA MB . 36 . HB# 1 3
32 1 1 1 1 45 CYS HB3 . 45 . HB1 1 3
32 1 2 1 1 48 ALA MB . 48 . HB# 1 3
33 1 1 1 1 56 ASP HA . 56 . HA 1 3
33 1 2 1 1 58 PHE HZ . 58 . HZ 1 3
34 1 1 1 1 57 CYS HB3 . 57 . HB1 1 3
34 1 2 1 1 60 ALA MB . 60 . HB# 1 3
35 1 1 1 1 68 ASN HA . 68 . HA 1 3
35 1 2 1 1 70 TYR QE . 70 . HE# 1 3
36 1 1 1 1 68 ASN HB3 . 68 . HB1 1 3
36 1 2 1 1 70 TYR QE . 70 . HE# 1 3
37 1 1 1 1 69 CYS HB3 . 69 . HB1 1 3
37 1 2 1 1 71 LYS H . 71 . HN 1 3
38 1 1 1 1 69 CYS HB3 . 69 . HB1 1 3
38 1 2 1 1 72 ALA H . 72 . HN 1 3
39 1 1 1 1 69 CYS HB3 . 69 . HB1 1 3
39 1 2 1 1 72 ALA MB . 72 . HB# 1 3
40 1 1 1 1 72 ALA MB . 72 . HB# 1 3
40 1 2 1 1 75 CYS HB3 . 75 . HB1 1 3
41 1 1 1 1 12 THR MG . 12 . HG2# 1 3
41 1 2 1 1 23 ASN HB2 . 23 . HB2 1 3
42 1 1 1 1 15 CYS H . 15 . HN 1 3
42 1 2 1 1 26 THR H . 26 . HN 1 3
43 1 1 1 1 20 ASN HB2 . 20 . HB2 1 3
43 1 2 1 1 32 HIS HB3 . 32 . HB1 1 3
44 1 1 1 1 15 CYS HB2 . 15 . HB2 1 3
44 1 2 1 1 24 ALA MB . 24 . HB# 1 3
45 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 3
45 1 2 1 1 37 ASN HD22 . 37 . HD22 1 3
46 1 1 1 1 18 CYS HB2 . 18 . HB2 1 3
46 1 2 1 1 30 SER HB3 . 30 . HB1 1 3
47 1 1 1 1 19 GLY HA3 . 19 . HA1 1 3
47 1 2 1 1 31 GLN HB2 . 31 . HB2 1 3
48 1 1 1 1 24 ALA MB . 24 . HB# 1 3
48 1 2 1 1 35 LYS QG . 35 . HG# 1 3
49 1 1 1 1 36 ALA H . 36 . HN 1 3
49 1 2 1 1 48 ALA H . 48 . HN 1 3
50 1 1 1 1 33 CYS H . 33 . HN 1 3
50 1 2 1 1 42 SER HB3 . 42 . HB1 1 3
51 1 1 1 1 43 THR MG . 43 . HG2# 1 3
51 1 2 1 1 55 LYS QB . 55 . HB# 1 3
52 1 1 1 1 43 THR H . 43 . HN 1 3
52 1 2 1 1 55 LYS H . 55 . HN 1 3
53 1 1 1 1 44 ASP H . 44 . HN 1 3
53 1 2 1 1 55 LYS H . 55 . HN 1 3
54 1 1 1 1 36 ALA H . 36 . HN 1 3
54 1 2 1 1 45 CYS HA . 45 . HA 1 3
55 1 1 1 1 45 CYS HB2 . 45 . HB2 1 3
55 1 2 1 1 56 ASP HA . 56 . HA 1 3
56 1 1 1 1 45 CYS H . 45 . HN 1 3
56 1 2 1 1 57 CYS H . 57 . HN 1 3
57 1 1 1 1 46 ASN HA . 46 . HA 1 3
57 1 2 1 1 58 PHE QE . 58 . HE# 1 3
58 1 1 1 1 46 ASN HB2 . 46 . HB2 1 3
58 1 2 1 1 58 PHE QE . 58 . HE# 1 3
59 1 1 1 1 46 ASN HB2 . 46 . HB2 1 3
59 1 2 1 1 58 PHE H . 58 . HN 1 3
60 1 1 1 1 46 ASN HB2 . 46 . HB2 1 3
60 1 2 1 1 58 PHE HZ . 58 . HZ 1 3
61 1 1 1 1 42 SER H . 42 . HN 1 3
61 1 2 1 1 51 CYS HB2 . 51 . HB2 1 3
62 1 1 1 1 41 GLY H . 41 . HN 1 3
62 1 2 1 1 52 THR HB . 52 . HB 1 3
63 1 1 1 1 40 THR H . 40 . HN 1 3
63 1 2 1 1 52 THR H . 52 . HN 1 3
64 1 1 1 1 63 CYS HB2 . 63 . HB2 1 3
64 1 2 1 1 69 CYS HB2 . 69 . HB2 1 3
65 1 1 1 1 58 PHE QE . 58 . HE# 1 3
65 1 2 1 1 68 ASN HB3 . 68 . HB1 1 3
66 1 1 1 1 58 PHE HZ . 58 . HZ 1 3
66 1 2 1 1 68 ASN HB3 . 68 . HB1 1 3
67 1 1 1 1 56 ASP HA . 56 . HA 1 3
67 1 2 1 1 68 ASN HB2 . 68 . HB2 1 3
68 1 1 1 1 58 PHE HZ . 58 . HZ 1 3
68 1 2 1 1 68 ASN HB2 . 68 . HB2 1 3
69 1 1 1 1 58 PHE HZ . 58 . HZ 1 3
69 1 2 1 1 70 TYR QE . 70 . HE# 1 3
70 1 1 1 1 58 PHE H . 58 . HN 1 3
70 1 2 1 1 70 TYR H . 70 . HN 1 3
71 1 1 1 1 63 CYS HB3 . 63 . HB1 1 3
71 1 2 1 1 72 ALA MB . 72 . HB# 1 3
72 1 1 1 1 62 THR HA . 62 . HA 1 3
72 1 2 1 1 74 ALA MB . 74 . HB# 1 3
73 1 1 1 1 68 ASN H . 68 . HN 1 3
73 1 2 1 1 79 SER HA . 79 . HA 1 3
74 1 1 1 1 68 ASN H . 68 . HN 1 3
74 1 2 1 1 79 SER HB2 . 79 . HB2 1 3
75 1 1 1 1 68 ASN H . 68 . HN 1 3
75 1 2 1 1 80 GLY HA3 . 80 . HA1 1 3
76 1 1 1 1 68 ASN H . 68 . HN 1 3
76 1 2 1 1 80 GLY HA2 . 80 . HA2 1 3
77 1 1 1 1 68 ASN H . 68 . HN 1 3
77 1 2 1 1 80 GLY H . 80 . HN 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 . . . . . 2.7 1.8 3.6 1 3
2 1 . . . . . 3.1 1.9 4.3 1 3
3 1 . . . . . 2.8 1.8 3.8 1 3
4 1 . . . . . 3.0 1.9 4.1 1 3
5 1 . . . . . 3.1 1.9 4.3 1 3
6 1 . . . . . 5.0 1.9 6.5 1 3
7 1 . . . . . 5.0 1.9 7.5 1 3
8 1 . . . . . 5.0 1.9 7.5 1 3
9 1 . . . . . 3.2 1.9 4.5 1 3
10 1 . . . . . 5.0 1.9 7.5 1 3
11 1 . . . . . 5.0 1.9 7.5 1 3
12 1 . . . . . 2.6 0.0 6.9 1 3
13 1 . . . . . 5.0 1.9 6.5 1 3
14 1 . . . . . 3.1 1.9 5.3 1 3
15 1 . . . . . 2.8 1.8 3.8 1 3
16 1 . . . . . 2.2 1.6 2.8 1 3
17 1 . . . . . 5.0 1.9 6.5 1 3
18 1 . . . . . 5.0 1.9 6.5 1 3
19 1 . . . . . 5.0 1.9 6.5 1 3
20 1 . . . . . 3.2 1.9 4.5 1 3
21 1 . . . . . 2.9 1.8 4.0 1 3
22 1 . . . . . 3.2 1.9 4.5 1 3
23 1 . . . . . 3.0 1.9 4.1 1 3
24 1 . . . . . 5.0 1.9 5.5 1 3
25 1 . . . . . 5.0 1.9 5.5 1 3
26 1 . . . . . 5.0 1.9 7.9 1 3
27 1 . . . . . 2.4 1.7 3.1 1 3
28 1 . . . . . 5.0 1.9 5.5 1 3
29 1 . . . . . 3.3 1.9 4.7 1 3
30 1 . . . . . 5.0 1.9 6.5 1 3
31 1 . . . . . 5.0 1.9 6.5 1 3
32 1 . . . . . 5.0 1.9 6.5 1 3
33 1 . . . . . 5.0 1.9 5.5 1 3
34 1 . . . . . 5.0 1.9 6.5 1 3
35 1 . . . . . 5.0 1.9 7.9 1 3
36 1 . . . . . 5.0 1.9 7.9 1 3
37 1 . . . . . 3.3 1.9 4.7 1 3
38 1 . . . . . 3.0 1.9 4.1 1 3
39 1 . . . . . 5.0 1.9 6.5 1 3
40 1 . . . . . 5.0 1.9 6.5 1 3
41 1 . . . . . 5.0 1.9 6.5 1 3
42 1 . . . . . 3.3 1.9 4.7 1 3
43 1 . . . . . 5.0 1.9 5.5 1 3
44 1 . . . . . 5.0 1.9 6.5 1 3
45 1 . . . . . 3.4 2.0 7.2 1 3
46 1 . . . . . 5.0 1.9 5.5 1 3
47 1 . . . . . 5.0 1.9 5.5 1 3
48 1 . . . . . 5.0 1.9 7.5 1 3
49 1 . . . . . 3.3 1.9 4.7 1 3
50 1 . . . . . 3.2 1.9 4.5 1 3
51 1 . . . . . 5.0 1.9 7.5 1 3
52 1 . . . . . 5.0 1.9 5.5 1 3
53 1 . . . . . 3.3 1.9 4.7 1 3
54 1 . . . . . 2.5 0.0 4.5 1 3
55 1 . . . . . 5.0 1.9 5.5 1 3
56 1 . . . . . 3.2 1.9 4.5 1 3
57 1 . . . . . 5.0 1.9 7.9 1 3
58 1 . . . . . 5.0 1.9 7.9 1 3
59 1 . . . . . 5.0 1.9 5.5 1 3
60 1 . . . . . 5.0 1.9 5.5 1 3
61 1 . . . . . 3.0 1.9 4.1 1 3
62 1 . . . . . 3.2 1.9 4.5 1 3
63 1 . . . . . 5.0 1.9 5.5 1 3
64 1 . . . . . 5.0 1.9 5.5 1 3
65 1 . . . . . 5.0 1.9 7.9 1 3
66 1 . . . . . 5.0 1.9 5.5 1 3
67 1 . . . . . 5.0 1.9 5.5 1 3
68 1 . . . . . 5.0 1.9 5.5 1 3
69 1 . . . . . 5.0 1.9 7.9 1 3
70 1 . . . . . 5.0 1.9 5.5 1 3
71 1 . . . . . 5.0 1.9 6.5 1 3
72 1 . . . . . 5.0 1.9 6.5 1 3
73 1 . . . . . 3.0 1.9 4.1 1 3
74 1 . . . . . 3.3 1.9 4.7 1 3
75 1 . . . . . 3.0 1.9 4.1 1 3
76 1 . . . . . 2.9 1.8 4.0 1 3
77 1 . . . . . 2.8 1.8 3.8 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 2 CYS C 1 1 3 THR N 1 1 3 THR CA 1 1 3 THR C -166.0 -89.99999 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 6 ALA C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C -158.0 -103.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
3 . 1 1 10 SER C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -164.0 -76.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 CYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -144.0 -95.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 13 GLY C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -135.0 -71.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 ALA C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -154.0 -86.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
7 . 1 1 15 CYS C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -140.0 -100.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
8 . 1 1 17 GLY C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -147.0 -93.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 19 GLY C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -157.0 -83.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 ASN C 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C -140.0 -100.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
11 . 1 1 24 ALA C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -123.5 -83.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
12 . 1 1 26 THR C 1 1 27 CYS N 1 1 27 CYS CA 1 1 27 CYS C -154.5 -114.5 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 CYS C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -142.0 -98.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
14 . 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 39.0 81.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 ASN C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 39.0 81.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 SER C 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C -140.0 -100.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 32 HIS C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -161.0 -95.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 33 CYS C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -94.5 -54.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
19 . 1 1 34 VAL C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -145.0 -95.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
20 . 1 1 35 LYS C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -174.99998 -65.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
21 . 1 1 36 ALA C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -101.5 -61.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
22 . 1 1 38 THR C 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C -146.0 -94.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
23 . 1 1 39 CYS C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -150.99998 -89.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 41 GLY C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -167.5 -127.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
25 . 1 1 42 SER C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -140.0 -100.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
26 . 1 1 44 ASP C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -176.0 -136.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 45 CYS C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C -174.99998 -53.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
28 . 1 1 46 ASN C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -153.0 -72.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
29 . 1 1 47 THR C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -71.0 -30.999998 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 ALA C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -113.5 -73.5 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
31 . 1 1 50 THR C 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C -177.49998 -137.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 53 ASN C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -145.0 -95.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
33 . 1 1 54 SER C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -148.0 -92.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
34 . 1 1 55 LYS C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -148.0 -92.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
35 . 1 1 58 PHE C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -146.0 -94.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 61 ASN C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -150.99998 -89.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
37 . 1 1 62 THR C 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C -160.0 -71.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
38 . 1 1 63 CYS C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -145.0 -95.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
39 . 1 1 65 ASP C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -169.0 -120.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
40 . 1 1 66 SER C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -140.0 -100.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
41 . 1 1 68 ASN C 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C -158.0 -85.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
42 . 1 1 71 LYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -178.0 -52.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
43 . 1 1 72 ALA C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -120.0 -76.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
44 . 1 1 73 THR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -145.0 -95.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
45 . 1 1 74 ALA C 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C -149.0 -91.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
46 . 1 1 77 ASN C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -161.0 -79.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
47 . 1 1 78 SER C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -142.0 -80.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
48 . 1 1 80 GLY C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -159.0 -81.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
49 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 1 1 8 CYS N 20.0 220.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
50 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 CYS N -140.0 80.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
51 . 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 THR N 20.0 220.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
52 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 CYS N 20.0 220.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
53 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 CYS N 20.0 220.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
54 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ALA N -140.0 80.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
55 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 VAL N 20.0 220.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
56 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 THR N -140.0 80.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
57 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 CYS N 20.0 220.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
58 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N 0.0 220.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
59 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 SER N 20.0 220.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
60 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 GLN N 20.0 220.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
61 . 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C 1 1 32 HIS N 20.0 220.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
62 . 1 1 32 HIS N 1 1 32 HIS CA 1 1 32 HIS C 1 1 33 CYS N 20.0 220.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
63 . 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 VAL N 20.0 220.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
64 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LYS N -140.0 80.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
65 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ALA N -140.0 80.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
66 . 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 ASN N 20.0 220.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
67 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 CYS N 20.0 220.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
68 . 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C 1 1 40 THR N 20.0 220.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
69 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 THR N 0.0 220.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
70 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 ASP N -140.0 80.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 CYS N 20.0 220.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
72 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 ASN N 0.0 220.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 THR N 0.0 220.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
74 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 CYS N 20.0 220.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 51 CYS N 1 1 51 CYS CA 1 1 51 CYS C 1 1 52 THR N 20.0 220.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
76 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 ASN N 0.0 220.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 SER N 20.0 220.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
78 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 LYS N 20.0 220.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
79 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ASP N 20.0 220.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
80 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 CYS N 20.0 220.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 57 CYS N 1 1 57 CYS CA 1 1 57 CYS C 1 1 58 PHE N 20.0 220.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
82 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLU N -140.0 80.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
83 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 ALA N -140.0 80.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
84 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ASN N 20.0 220.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 1 1 62 THR N -140.0 80.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
86 . 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS C 1 1 64 THR N 20.0 220.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ASP N 0.0 220.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
88 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 SER N 20.0 220.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 THR N 20.0 220.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
90 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ASN N 20.0 220.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
91 . 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C 1 1 69 CYS N 20.0 220.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
92 . 1 1 69 CYS N 1 1 69 CYS CA 1 1 69 CYS C 1 1 70 TYR N 20.0 220.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
93 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 ALA N -140.0 80.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
94 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 THR N 20.0 220.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
95 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ALA N -140.0 80.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
96 . 1 1 75 CYS N 1 1 75 CYS CA 1 1 75 CYS C 1 1 76 THR N 20.0 220.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
97 . 1 1 77 ASN N 1 1 77 ASN CA 1 1 77 ASN C 1 1 78 SER N 20.0 220.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
98 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 SER N 20.0 220.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C -8.985 21.166 0.704 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -10.258 21.261 1.539 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -10.308 20.118 2.557 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -7.985 20.558 3.449 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -9.448 20.359 3.788 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -11.325 20.413 -0.002 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -11.575 22.099 0.199 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -12.282 20.987 1.298 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -10.267 22.205 2.063 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -11.329 19.984 2.879 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -9.969 19.211 2.079 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -7.676 18.595 3.512 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -6.293 19.560 3.139 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -9.807 21.243 4.295 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -9.538 19.507 4.445 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -11.469 21.183 0.682 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -7.243 19.461 3.358 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -8.142 22.062 0.733 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -7.524 21.686 3.270 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 CYS C C -7.809 18.539 -1.644 1.00 . A A . 2 CYS C 1 1
1 21 1 1 2 CYS CA C -7.684 19.853 -0.882 1.00 . A A . 2 CYS CA 1 1
1 22 1 1 2 CYS CB C -6.409 19.844 -0.033 1.00 . A A . 2 CYS CB 1 1
1 23 1 1 2 CYS H H -9.559 19.392 -0.016 1.00 . A A . 2 CYS H 1 1
1 24 1 1 2 CYS HA H -7.630 20.665 -1.592 1.00 . A A . 2 CYS HA 1 1
1 25 1 1 2 CYS HB2 H -6.298 20.805 0.446 1.00 . A A . 2 CYS HB2 1 1
1 26 1 1 2 CYS HB3 H -6.496 19.079 0.724 1.00 . A A . 2 CYS HB3 1 1
1 27 1 1 2 CYS N N -8.853 20.071 -0.038 1.00 . A A . 2 CYS N 1 1
1 28 1 1 2 CYS O O -7.451 18.452 -2.818 1.00 . A A . 2 CYS O 1 1
1 29 1 1 2 CYS SG S -4.884 19.518 -0.978 1.00 . A A . 2 CYS SG 1 1
1 30 1 1 3 THR C C -9.957 15.785 -1.559 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -8.490 16.204 -1.571 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -7.645 15.169 -0.829 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -7.732 13.785 -1.428 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -8.583 17.651 -0.030 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -8.153 16.263 -2.594 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -7.986 15.109 0.195 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -5.938 15.532 -1.718 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -7.986 13.073 -0.656 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -6.779 13.520 -1.862 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -8.493 13.771 -2.194 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -8.318 17.518 -0.965 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -10.457 15.266 -0.561 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -6.280 15.548 -0.822 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 GLY C C -12.611 15.906 -4.157 1.00 . A A . 4 GLY C 1 1
1 45 1 1 4 GLY CA C -12.045 15.656 -2.773 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 4 GLY H H -10.191 16.432 -3.439 1.00 . A A . 4 GLY H 1 1
1 47 1 1 4 GLY HA2 H -12.154 14.606 -2.535 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H -12.605 16.240 -2.055 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 4 GLY N N -10.642 16.015 -2.675 1.00 . A A . 4 GLY N 1 1
1 50 1 1 4 GLY O O -13.011 17.025 -4.479 1.00 . A A . 4 GLY O 1 1
1 51 1 1 5 GLY C C -12.616 13.937 -7.266 1.00 . A A . 5 GLY C 1 1
1 52 1 1 5 GLY CA C -13.167 14.992 -6.326 1.00 . A A . 5 GLY CA 1 1
1 53 1 1 5 GLY H H -12.312 13.994 -4.666 1.00 . A A . 5 GLY H 1 1
1 54 1 1 5 GLY HA2 H -14.244 14.903 -6.293 1.00 . A A . 5 GLY HA2 1 1
1 55 1 1 5 GLY HA3 H -12.910 15.969 -6.707 1.00 . A A . 5 GLY HA3 1 1
1 56 1 1 5 GLY N N -12.645 14.861 -4.978 1.00 . A A . 5 GLY N 1 1
1 57 1 1 5 GLY O O -12.993 12.769 -7.186 1.00 . A A . 5 GLY O 1 1
1 58 1 1 6 ALA C C -9.769 13.947 -9.609 1.00 . A A . 6 ALA C 1 1
1 59 1 1 6 ALA CA C -11.119 13.432 -9.116 1.00 . A A . 6 ALA CA 1 1
1 60 1 1 6 ALA CB C -12.059 13.204 -10.290 1.00 . A A . 6 ALA CB 1 1
1 61 1 1 6 ALA H H -11.463 15.296 -8.172 1.00 . A A . 6 ALA H 1 1
1 62 1 1 6 ALA HA H -10.970 12.484 -8.618 1.00 . A A . 6 ALA HA 1 1
1 63 1 1 6 ALA HB1 H -11.849 12.244 -10.739 1.00 . A A . 6 ALA HB1 1 1
1 64 1 1 6 ALA HB2 H -11.913 13.983 -11.024 1.00 . A A . 6 ALA HB2 1 1
1 65 1 1 6 ALA HB3 H -13.082 13.224 -9.942 1.00 . A A . 6 ALA HB3 1 1
1 66 1 1 6 ALA N N -11.722 14.351 -8.158 1.00 . A A . 6 ALA N 1 1
1 67 1 1 6 ALA O O -9.310 13.573 -10.688 1.00 . A A . 6 ALA O 1 1
1 68 1 1 7 ASP C C -7.096 15.853 -7.927 1.00 . A A . 7 ASP C 1 1
1 69 1 1 7 ASP CA C -7.837 15.366 -9.170 1.00 . A A . 7 ASP CA 1 1
1 70 1 1 7 ASP CB C -8.010 16.524 -10.155 1.00 . A A . 7 ASP CB 1 1
1 71 1 1 7 ASP CG C -8.700 16.099 -11.436 1.00 . A A . 7 ASP CG 1 1
1 72 1 1 7 ASP H H -9.548 15.062 -7.962 1.00 . A A . 7 ASP H 1 1
1 73 1 1 7 ASP HA H -7.255 14.587 -9.639 1.00 . A A . 7 ASP HA 1 1
1 74 1 1 7 ASP HB2 H -8.603 17.299 -9.689 1.00 . A A . 7 ASP HB2 1 1
1 75 1 1 7 ASP HB3 H -7.035 16.921 -10.407 1.00 . A A . 7 ASP HB3 1 1
1 76 1 1 7 ASP N N -9.135 14.804 -8.811 1.00 . A A . 7 ASP N 1 1
1 77 1 1 7 ASP O O -7.579 16.730 -7.211 1.00 . A A . 7 ASP O 1 1
1 78 1 1 7 ASP OD1 O -8.094 15.331 -12.211 1.00 . A A . 7 ASP OD1 1 1
1 79 1 1 7 ASP OD2 O -9.848 16.535 -11.664 1.00 . A A . 7 ASP OD2 1 1
1 80 1 1 8 CYS C C -3.773 16.249 -6.961 1.00 . A A . 8 CYS C 1 1
1 81 1 1 8 CYS CA C -5.119 15.666 -6.521 1.00 . A A . 8 CYS CA 1 1
1 82 1 1 8 CYS CB C -4.912 14.463 -5.595 1.00 . A A . 8 CYS CB 1 1
1 83 1 1 8 CYS H H -5.586 14.590 -8.285 1.00 . A A . 8 CYS H 1 1
1 84 1 1 8 CYS HA H -5.663 16.429 -5.984 1.00 . A A . 8 CYS HA 1 1
1 85 1 1 8 CYS HB2 H -4.859 13.563 -6.193 1.00 . A A . 8 CYS HB2 1 1
1 86 1 1 8 CYS HB3 H -3.982 14.589 -5.055 1.00 . A A . 8 CYS HB3 1 1
1 87 1 1 8 CYS N N -5.921 15.282 -7.678 1.00 . A A . 8 CYS N 1 1
1 88 1 1 8 CYS O O -3.685 17.430 -7.295 1.00 . A A . 8 CYS O 1 1
1 89 1 1 8 CYS SG S -6.241 14.234 -4.370 1.00 . A A . 8 CYS SG 1 1
1 90 1 1 9 THR C C -1.047 17.220 -6.754 1.00 . A A . 9 THR C 1 1
1 91 1 1 9 THR CA C -1.391 15.861 -7.363 1.00 . A A . 9 THR CA 1 1
1 92 1 1 9 THR CB C -1.295 15.934 -8.887 1.00 . A A . 9 THR CB 1 1
1 93 1 1 9 THR CG2 C -0.821 14.643 -9.518 1.00 . A A . 9 THR CG2 1 1
1 94 1 1 9 THR H H -2.853 14.488 -6.689 1.00 . A A . 9 THR H 1 1
1 95 1 1 9 THR HA H -0.681 15.132 -7.003 1.00 . A A . 9 THR HA 1 1
1 96 1 1 9 THR HB H -0.595 16.711 -9.157 1.00 . A A . 9 THR HB 1 1
1 97 1 1 9 THR HG1 H -2.476 16.285 -10.410 1.00 . A A . 9 THR HG1 1 1
1 98 1 1 9 THR HG21 H -1.292 13.805 -9.023 1.00 . A A . 9 THR HG21 1 1
1 99 1 1 9 THR HG22 H 0.251 14.564 -9.415 1.00 . A A . 9 THR HG22 1 1
1 100 1 1 9 THR HG23 H -1.084 14.635 -10.566 1.00 . A A . 9 THR HG23 1 1
1 101 1 1 9 THR N N -2.726 15.420 -6.961 1.00 . A A . 9 THR N 1 1
1 102 1 1 9 THR O O -0.308 18.006 -7.346 1.00 . A A . 9 THR O 1 1
1 103 1 1 9 THR OG1 O -2.554 16.253 -9.454 1.00 . A A . 9 THR OG1 1 1
1 104 1 1 10 SER C C -0.969 18.528 -3.428 1.00 . A A . 10 SER C 1 1
1 105 1 1 10 SER CA C -1.343 18.757 -4.889 1.00 . A A . 10 SER CA 1 1
1 106 1 1 10 SER CB C -2.577 19.657 -4.975 1.00 . A A . 10 SER CB 1 1
1 107 1 1 10 SER H H -2.175 16.826 -5.149 1.00 . A A . 10 SER H 1 1
1 108 1 1 10 SER HA H -0.519 19.245 -5.387 1.00 . A A . 10 SER HA 1 1
1 109 1 1 10 SER HB2 H -2.867 19.769 -6.010 1.00 . A A . 10 SER HB2 1 1
1 110 1 1 10 SER HB3 H -3.388 19.208 -4.421 1.00 . A A . 10 SER HB3 1 1
1 111 1 1 10 SER HG H -2.150 20.865 -3.494 1.00 . A A . 10 SER HG 1 1
1 112 1 1 10 SER N N -1.592 17.492 -5.571 1.00 . A A . 10 SER N 1 1
1 113 1 1 10 SER O O 0.099 18.944 -2.978 1.00 . A A . 10 SER O 1 1
1 114 1 1 10 SER OG O -2.311 20.940 -4.436 1.00 . A A . 10 SER OG 1 1
1 115 1 1 11 CYS C C -0.613 16.446 -1.116 1.00 . A A . 11 CYS C 1 1
1 116 1 1 11 CYS CA C -1.617 17.583 -1.279 1.00 . A A . 11 CYS CA 1 1
1 117 1 1 11 CYS CB C -2.932 17.225 -0.584 1.00 . A A . 11 CYS CB 1 1
1 118 1 1 11 CYS H H -2.688 17.559 -3.106 1.00 . A A . 11 CYS H 1 1
1 119 1 1 11 CYS HA H -1.211 18.474 -0.826 1.00 . A A . 11 CYS HA 1 1
1 120 1 1 11 CYS HB2 H -3.651 16.916 -1.328 1.00 . A A . 11 CYS HB2 1 1
1 121 1 1 11 CYS HB3 H -2.759 16.407 0.101 1.00 . A A . 11 CYS HB3 1 1
1 122 1 1 11 CYS N N -1.855 17.865 -2.690 1.00 . A A . 11 CYS N 1 1
1 123 1 1 11 CYS O O -0.292 15.748 -2.078 1.00 . A A . 11 CYS O 1 1
1 124 1 1 11 CYS SG S -3.671 18.596 0.363 1.00 . A A . 11 CYS SG 1 1
1 125 1 1 12 THR C C 0.354 14.305 1.513 1.00 . A A . 12 THR C 1 1
1 126 1 1 12 THR CA C 0.847 15.208 0.388 1.00 . A A . 12 THR CA 1 1
1 127 1 1 12 THR CB C 2.201 15.814 0.764 1.00 . A A . 12 THR CB 1 1
1 128 1 1 12 THR CG2 C 2.155 16.643 2.030 1.00 . A A . 12 THR CG2 1 1
1 129 1 1 12 THR H H -0.414 16.848 0.833 1.00 . A A . 12 THR H 1 1
1 130 1 1 12 THR HA H 0.964 14.616 -0.508 1.00 . A A . 12 THR HA 1 1
1 131 1 1 12 THR HB H 2.532 16.457 -0.040 1.00 . A A . 12 THR HB 1 1
1 132 1 1 12 THR HG1 H 2.855 14.170 1.602 1.00 . A A . 12 THR HG1 1 1
1 133 1 1 12 THR HG21 H 2.359 16.009 2.880 1.00 . A A . 12 THR HG21 1 1
1 134 1 1 12 THR HG22 H 1.175 17.085 2.135 1.00 . A A . 12 THR HG22 1 1
1 135 1 1 12 THR HG23 H 2.899 17.424 1.975 1.00 . A A . 12 THR HG23 1 1
1 136 1 1 12 THR N N -0.119 16.263 0.105 1.00 . A A . 12 THR N 1 1
1 137 1 1 12 THR O O 1.148 13.666 2.202 1.00 . A A . 12 THR O 1 1
1 138 1 1 12 THR OG1 O 3.170 14.799 0.949 1.00 . A A . 12 THR OG1 1 1
1 139 1 1 13 GLY C C -2.164 12.163 2.184 1.00 . A A . 13 GLY C 1 1
1 140 1 1 13 GLY CA C -1.535 13.428 2.734 1.00 . A A . 13 GLY CA 1 1
1 141 1 1 13 GLY H H -1.549 14.785 1.113 1.00 . A A . 13 GLY H 1 1
1 142 1 1 13 GLY HA2 H -0.756 13.158 3.430 1.00 . A A . 13 GLY HA2 1 1
1 143 1 1 13 GLY HA3 H -2.292 13.994 3.256 1.00 . A A . 13 GLY HA3 1 1
1 144 1 1 13 GLY N N -0.963 14.256 1.693 1.00 . A A . 13 GLY N 1 1
1 145 1 1 13 GLY O O -1.510 11.391 1.482 1.00 . A A . 13 GLY O 1 1
1 146 1 1 14 ALA C C -5.188 11.158 0.972 1.00 . A A . 14 ALA C 1 1
1 147 1 1 14 ALA CA C -4.156 10.775 2.027 1.00 . A A . 14 ALA CA 1 1
1 148 1 1 14 ALA CB C -4.827 10.063 3.193 1.00 . A A . 14 ALA CB 1 1
1 149 1 1 14 ALA H H -3.905 12.606 3.059 1.00 . A A . 14 ALA H 1 1
1 150 1 1 14 ALA HA H -3.439 10.099 1.586 1.00 . A A . 14 ALA HA 1 1
1 151 1 1 14 ALA HB1 H -5.868 10.344 3.236 1.00 . A A . 14 ALA HB1 1 1
1 152 1 1 14 ALA HB2 H -4.339 10.344 4.114 1.00 . A A . 14 ALA HB2 1 1
1 153 1 1 14 ALA HB3 H -4.747 8.995 3.054 1.00 . A A . 14 ALA HB3 1 1
1 154 1 1 14 ALA N N -3.437 11.952 2.499 1.00 . A A . 14 ALA N 1 1
1 155 1 1 14 ALA O O -5.924 12.131 1.136 1.00 . A A . 14 ALA O 1 1
1 156 1 1 15 CYS C C -7.492 9.902 -0.957 1.00 . A A . 15 CYS C 1 1
1 157 1 1 15 CYS CA C -6.187 10.657 -1.189 1.00 . A A . 15 CYS CA 1 1
1 158 1 1 15 CYS CB C -5.601 10.280 -2.560 1.00 . A A . 15 CYS CB 1 1
1 159 1 1 15 CYS H H -4.627 9.626 -0.183 1.00 . A A . 15 CYS H 1 1
1 160 1 1 15 CYS HA H -6.398 11.715 -1.180 1.00 . A A . 15 CYS HA 1 1
1 161 1 1 15 CYS HB2 H -6.075 9.376 -2.908 1.00 . A A . 15 CYS HB2 1 1
1 162 1 1 15 CYS HB3 H -5.812 11.077 -3.259 1.00 . A A . 15 CYS HB3 1 1
1 163 1 1 15 CYS N N -5.239 10.389 -0.109 1.00 . A A . 15 CYS N 1 1
1 164 1 1 15 CYS O O -7.485 8.756 -0.513 1.00 . A A . 15 CYS O 1 1
1 165 1 1 15 CYS SG S -3.797 9.995 -2.580 1.00 . A A . 15 CYS SG 1 1
1 166 1 1 16 THR C C -10.848 10.307 -2.242 1.00 . A A . 16 THR C 1 1
1 167 1 1 16 THR CA C -9.925 9.943 -1.083 1.00 . A A . 16 THR CA 1 1
1 168 1 1 16 THR CB C -10.545 10.388 0.242 1.00 . A A . 16 THR CB 1 1
1 169 1 1 16 THR CG2 C -11.867 9.714 0.539 1.00 . A A . 16 THR CG2 1 1
1 170 1 1 16 THR H H -8.552 11.465 -1.612 1.00 . A A . 16 THR H 1 1
1 171 1 1 16 THR HA H -9.792 8.871 -1.066 1.00 . A A . 16 THR HA 1 1
1 172 1 1 16 THR HB H -10.718 11.455 0.207 1.00 . A A . 16 THR HB 1 1
1 173 1 1 16 THR HG1 H -9.611 9.165 1.453 1.00 . A A . 16 THR HG1 1 1
1 174 1 1 16 THR HG21 H -12.636 10.138 -0.089 1.00 . A A . 16 THR HG21 1 1
1 175 1 1 16 THR HG22 H -12.125 9.867 1.576 1.00 . A A . 16 THR HG22 1 1
1 176 1 1 16 THR HG23 H -11.783 8.656 0.341 1.00 . A A . 16 THR HG23 1 1
1 177 1 1 16 THR N N -8.611 10.554 -1.259 1.00 . A A . 16 THR N 1 1
1 178 1 1 16 THR O O -11.851 10.997 -2.057 1.00 . A A . 16 THR O 1 1
1 179 1 1 16 THR OG1 O -9.671 10.114 1.323 1.00 . A A . 16 THR OG1 1 1
1 180 1 1 17 GLY C C -10.676 11.203 -5.482 1.00 . A A . 17 GLY C 1 1
1 181 1 1 17 GLY CA C -11.304 10.137 -4.606 1.00 . A A . 17 GLY CA 1 1
1 182 1 1 17 GLY H H -9.686 9.304 -3.525 1.00 . A A . 17 GLY H 1 1
1 183 1 1 17 GLY HA2 H -11.421 9.231 -5.188 1.00 . A A . 17 GLY HA2 1 1
1 184 1 1 17 GLY HA3 H -12.278 10.479 -4.284 1.00 . A A . 17 GLY HA3 1 1
1 185 1 1 17 GLY N N -10.499 9.844 -3.436 1.00 . A A . 17 GLY N 1 1
1 186 1 1 17 GLY O O -11.176 12.324 -5.563 1.00 . A A . 17 GLY O 1 1
1 187 1 1 18 CYS C C -8.459 11.110 -8.310 1.00 . A A . 18 CYS C 1 1
1 188 1 1 18 CYS CA C -8.869 11.788 -7.006 1.00 . A A . 18 CYS CA 1 1
1 189 1 1 18 CYS CB C -7.635 12.350 -6.298 1.00 . A A . 18 CYS CB 1 1
1 190 1 1 18 CYS H H -9.222 9.942 -6.026 1.00 . A A . 18 CYS H 1 1
1 191 1 1 18 CYS HA H -9.543 12.600 -7.234 1.00 . A A . 18 CYS HA 1 1
1 192 1 1 18 CYS HB2 H -7.322 11.655 -5.530 1.00 . A A . 18 CYS HB2 1 1
1 193 1 1 18 CYS HB3 H -6.837 12.468 -7.020 1.00 . A A . 18 CYS HB3 1 1
1 194 1 1 18 CYS N N -9.572 10.853 -6.133 1.00 . A A . 18 CYS N 1 1
1 195 1 1 18 CYS O O -9.087 11.308 -9.349 1.00 . A A . 18 CYS O 1 1
1 196 1 1 18 CYS SG S -7.906 13.965 -5.501 1.00 . A A . 18 CYS SG 1 1
1 197 1 1 19 GLY C C -5.429 9.782 -9.640 1.00 . A A . 19 GLY C 1 1
1 198 1 1 19 GLY CA C -6.921 9.613 -9.426 1.00 . A A . 19 GLY CA 1 1
1 199 1 1 19 GLY H H -6.939 10.189 -7.389 1.00 . A A . 19 GLY H 1 1
1 200 1 1 19 GLY HA2 H -7.139 8.559 -9.320 1.00 . A A . 19 GLY HA2 1 1
1 201 1 1 19 GLY HA3 H -7.445 9.994 -10.293 1.00 . A A . 19 GLY HA3 1 1
1 202 1 1 19 GLY N N -7.400 10.309 -8.245 1.00 . A A . 19 GLY N 1 1
1 203 1 1 19 GLY O O -4.819 9.038 -10.405 1.00 . A A . 19 GLY O 1 1
1 204 1 1 20 ASN C C -2.866 11.733 -7.854 1.00 . A A . 20 ASN C 1 1
1 205 1 1 20 ASN CA C -3.406 11.021 -9.090 1.00 . A A . 20 ASN CA 1 1
1 206 1 1 20 ASN CB C -3.106 11.856 -10.343 1.00 . A A . 20 ASN CB 1 1
1 207 1 1 20 ASN CG C -4.322 12.059 -11.230 1.00 . A A . 20 ASN CG 1 1
1 208 1 1 20 ASN H H -5.372 11.327 -8.367 1.00 . A A . 20 ASN H 1 1
1 209 1 1 20 ASN HA H -2.910 10.069 -9.181 1.00 . A A . 20 ASN HA 1 1
1 210 1 1 20 ASN HB2 H -2.742 12.826 -10.041 1.00 . A A . 20 ASN HB2 1 1
1 211 1 1 20 ASN HB3 H -2.343 11.357 -10.922 1.00 . A A . 20 ASN HB3 1 1
1 212 1 1 20 ASN HD21 H -4.781 13.732 -10.258 1.00 . A A . 20 ASN HD21 1 1
1 213 1 1 20 ASN HD22 H -5.849 13.294 -11.544 1.00 . A A . 20 ASN HD22 1 1
1 214 1 1 20 ASN N N -4.838 10.764 -8.963 1.00 . A A . 20 ASN N 1 1
1 215 1 1 20 ASN ND2 N -5.058 13.137 -10.986 1.00 . A A . 20 ASN ND2 1 1
1 216 1 1 20 ASN O O -3.229 12.875 -7.575 1.00 . A A . 20 ASN O 1 1
1 217 1 1 20 ASN OD1 O -4.594 11.258 -12.123 1.00 . A A . 20 ASN OD1 1 1
1 218 1 1 21 CYS C C 0.127 11.698 -6.062 1.00 . A A . 21 CYS C 1 1
1 219 1 1 21 CYS CA C -1.391 11.620 -5.920 1.00 . A A . 21 CYS CA 1 1
1 220 1 1 21 CYS CB C -1.769 10.793 -4.691 1.00 . A A . 21 CYS CB 1 1
1 221 1 1 21 CYS H H -1.737 10.147 -7.400 1.00 . A A . 21 CYS H 1 1
1 222 1 1 21 CYS HA H -1.779 12.621 -5.801 1.00 . A A . 21 CYS HA 1 1
1 223 1 1 21 CYS HB2 H -2.126 9.824 -5.013 1.00 . A A . 21 CYS HB2 1 1
1 224 1 1 21 CYS HB3 H -0.892 10.663 -4.068 1.00 . A A . 21 CYS HB3 1 1
1 225 1 1 21 CYS N N -1.990 11.051 -7.122 1.00 . A A . 21 CYS N 1 1
1 226 1 1 21 CYS O O 0.712 11.045 -6.927 1.00 . A A . 21 CYS O 1 1
1 227 1 1 21 CYS SG S -3.070 11.549 -3.666 1.00 . A A . 21 CYS SG 1 1
1 228 1 1 22 PRO C C 2.995 11.616 -4.475 1.00 . A A . 22 PRO C 1 1
1 229 1 1 22 PRO CA C 2.234 12.681 -5.270 1.00 . A A . 22 PRO CA 1 1
1 230 1 1 22 PRO CB C 2.436 14.075 -4.673 1.00 . A A . 22 PRO CB 1 1
1 231 1 1 22 PRO CD C 0.173 13.340 -4.172 1.00 . A A . 22 PRO CD 1 1
1 232 1 1 22 PRO CG C 1.262 14.307 -3.773 1.00 . A A . 22 PRO CG 1 1
1 233 1 1 22 PRO HA H 2.591 12.677 -6.291 1.00 . A A . 22 PRO HA 1 1
1 234 1 1 22 PRO HB2 H 3.364 14.099 -4.124 1.00 . A A . 22 PRO HB2 1 1
1 235 1 1 22 PRO HB3 H 2.468 14.804 -5.469 1.00 . A A . 22 PRO HB3 1 1
1 236 1 1 22 PRO HD2 H -0.116 12.731 -3.328 1.00 . A A . 22 PRO HD2 1 1
1 237 1 1 22 PRO HD3 H -0.682 13.876 -4.558 1.00 . A A . 22 PRO HD3 1 1
1 238 1 1 22 PRO HG2 H 1.552 14.134 -2.748 1.00 . A A . 22 PRO HG2 1 1
1 239 1 1 22 PRO HG3 H 0.916 15.324 -3.891 1.00 . A A . 22 PRO HG3 1 1
1 240 1 1 22 PRO N N 0.788 12.512 -5.222 1.00 . A A . 22 PRO N 1 1
1 241 1 1 22 PRO O O 3.454 10.625 -5.045 1.00 . A A . 22 PRO O 1 1
1 242 1 1 23 ASN C C 2.992 10.362 -1.176 1.00 . A A . 23 ASN C 1 1
1 243 1 1 23 ASN CA C 3.862 10.865 -2.323 1.00 . A A . 23 ASN CA 1 1
1 244 1 1 23 ASN CB C 5.141 11.492 -1.757 1.00 . A A . 23 ASN CB 1 1
1 245 1 1 23 ASN CG C 5.626 12.681 -2.565 1.00 . A A . 23 ASN CG 1 1
1 246 1 1 23 ASN H H 2.766 12.626 -2.758 1.00 . A A . 23 ASN H 1 1
1 247 1 1 23 ASN HA H 4.135 10.022 -2.943 1.00 . A A . 23 ASN HA 1 1
1 248 1 1 23 ASN HB2 H 4.952 11.826 -0.746 1.00 . A A . 23 ASN HB2 1 1
1 249 1 1 23 ASN HB3 H 5.924 10.745 -1.744 1.00 . A A . 23 ASN HB3 1 1
1 250 1 1 23 ASN HD21 H 4.116 13.782 -1.889 1.00 . A A . 23 ASN HD21 1 1
1 251 1 1 23 ASN HD22 H 5.196 14.577 -2.980 1.00 . A A . 23 ASN HD22 1 1
1 252 1 1 23 ASN N N 3.140 11.819 -3.165 1.00 . A A . 23 ASN N 1 1
1 253 1 1 23 ASN ND2 N 4.907 13.792 -2.468 1.00 . A A . 23 ASN ND2 1 1
1 254 1 1 23 ASN O O 3.504 9.924 -0.145 1.00 . A A . 23 ASN O 1 1
1 255 1 1 23 ASN OD1 O 6.634 12.600 -3.267 1.00 . A A . 23 ASN OD1 1 1
1 256 1 1 24 ALA C C 1.094 8.549 0.135 1.00 . A A . 24 ALA C 1 1
1 257 1 1 24 ALA CA C 0.747 9.963 -0.325 1.00 . A A . 24 ALA CA 1 1
1 258 1 1 24 ALA CB C -0.683 10.017 -0.844 1.00 . A A . 24 ALA CB 1 1
1 259 1 1 24 ALA H H 1.322 10.776 -2.196 1.00 . A A . 24 ALA H 1 1
1 260 1 1 24 ALA HA H 0.826 10.634 0.518 1.00 . A A . 24 ALA HA 1 1
1 261 1 1 24 ALA HB1 H -0.800 9.312 -1.653 1.00 . A A . 24 ALA HB1 1 1
1 262 1 1 24 ALA HB2 H -0.899 11.014 -1.200 1.00 . A A . 24 ALA HB2 1 1
1 263 1 1 24 ALA HB3 H -1.367 9.765 -0.045 1.00 . A A . 24 ALA HB3 1 1
1 264 1 1 24 ALA N N 1.677 10.420 -1.355 1.00 . A A . 24 ALA N 1 1
1 265 1 1 24 ALA O O 1.596 7.740 -0.646 1.00 . A A . 24 ALA O 1 1
1 266 1 1 25 VAL C C -0.012 5.962 1.636 1.00 . A A . 25 VAL C 1 1
1 267 1 1 25 VAL CA C 1.112 6.938 1.956 1.00 . A A . 25 VAL CA 1 1
1 268 1 1 25 VAL CB C 1.327 6.994 3.485 1.00 . A A . 25 VAL CB 1 1
1 269 1 1 25 VAL CG1 C 2.235 8.158 3.852 1.00 . A A . 25 VAL CG1 1 1
1 270 1 1 25 VAL CG2 C -0.002 7.096 4.221 1.00 . A A . 25 VAL CG2 1 1
1 271 1 1 25 VAL H H 0.425 8.941 1.978 1.00 . A A . 25 VAL H 1 1
1 272 1 1 25 VAL HA H 2.023 6.576 1.500 1.00 . A A . 25 VAL HA 1 1
1 273 1 1 25 VAL HB H 1.813 6.080 3.792 1.00 . A A . 25 VAL HB 1 1
1 274 1 1 25 VAL HG11 H 1.766 9.086 3.564 1.00 . A A . 25 VAL HG11 1 1
1 275 1 1 25 VAL HG12 H 3.178 8.055 3.335 1.00 . A A . 25 VAL HG12 1 1
1 276 1 1 25 VAL HG13 H 2.406 8.157 4.919 1.00 . A A . 25 VAL HG13 1 1
1 277 1 1 25 VAL HG21 H -0.588 6.207 4.027 1.00 . A A . 25 VAL HG21 1 1
1 278 1 1 25 VAL HG22 H -0.541 7.965 3.874 1.00 . A A . 25 VAL HG22 1 1
1 279 1 1 25 VAL HG23 H 0.178 7.183 5.281 1.00 . A A . 25 VAL HG23 1 1
1 280 1 1 25 VAL N N 0.826 8.256 1.403 1.00 . A A . 25 VAL N 1 1
1 281 1 1 25 VAL O O 0.215 4.763 1.491 1.00 . A A . 25 VAL O 1 1
1 282 1 1 26 THR C C -3.455 6.479 0.508 1.00 . A A . 26 THR C 1 1
1 283 1 1 26 THR CA C -2.383 5.663 1.208 1.00 . A A . 26 THR CA 1 1
1 284 1 1 26 THR CB C -2.962 5.032 2.473 1.00 . A A . 26 THR CB 1 1
1 285 1 1 26 THR CG2 C -3.517 6.047 3.448 1.00 . A A . 26 THR CG2 1 1
1 286 1 1 26 THR H H -1.343 7.451 1.644 1.00 . A A . 26 THR H 1 1
1 287 1 1 26 THR HA H -2.059 4.878 0.545 1.00 . A A . 26 THR HA 1 1
1 288 1 1 26 THR HB H -2.185 4.481 2.974 1.00 . A A . 26 THR HB 1 1
1 289 1 1 26 THR HG1 H -3.825 3.276 2.543 1.00 . A A . 26 THR HG1 1 1
1 290 1 1 26 THR HG21 H -2.787 6.824 3.616 1.00 . A A . 26 THR HG21 1 1
1 291 1 1 26 THR HG22 H -3.748 5.558 4.384 1.00 . A A . 26 THR HG22 1 1
1 292 1 1 26 THR HG23 H -4.418 6.481 3.037 1.00 . A A . 26 THR HG23 1 1
1 293 1 1 26 THR N N -1.225 6.486 1.522 1.00 . A A . 26 THR N 1 1
1 294 1 1 26 THR O O -3.365 7.705 0.419 1.00 . A A . 26 THR O 1 1
1 295 1 1 26 THR OG1 O -4.007 4.132 2.149 1.00 . A A . 26 THR OG1 1 1
1 296 1 1 27 CYS C C -6.840 5.601 -0.596 1.00 . A A . 27 CYS C 1 1
1 297 1 1 27 CYS CA C -5.573 6.441 -0.674 1.00 . A A . 27 CYS CA 1 1
1 298 1 1 27 CYS CB C -5.225 6.718 -2.146 1.00 . A A . 27 CYS CB 1 1
1 299 1 1 27 CYS H H -4.480 4.815 0.132 1.00 . A A . 27 CYS H 1 1
1 300 1 1 27 CYS HA H -5.756 7.384 -0.180 1.00 . A A . 27 CYS HA 1 1
1 301 1 1 27 CYS HB2 H -5.968 6.246 -2.778 1.00 . A A . 27 CYS HB2 1 1
1 302 1 1 27 CYS HB3 H -5.246 7.785 -2.316 1.00 . A A . 27 CYS HB3 1 1
1 303 1 1 27 CYS N N -4.469 5.789 0.018 1.00 . A A . 27 CYS N 1 1
1 304 1 1 27 CYS O O -6.808 4.388 -0.804 1.00 . A A . 27 CYS O 1 1
1 305 1 1 27 CYS SG S -3.593 6.105 -2.680 1.00 . A A . 27 CYS SG 1 1
1 306 1 1 28 THR C C -9.991 5.737 -1.541 1.00 . A A . 28 THR C 1 1
1 307 1 1 28 THR CA C -9.238 5.578 -0.229 1.00 . A A . 28 THR CA 1 1
1 308 1 1 28 THR CB C -10.066 6.141 0.928 1.00 . A A . 28 THR CB 1 1
1 309 1 1 28 THR CG2 C -11.389 5.431 1.120 1.00 . A A . 28 THR CG2 1 1
1 310 1 1 28 THR H H -7.918 7.226 -0.172 1.00 . A A . 28 THR H 1 1
1 311 1 1 28 THR HA H -9.050 4.529 -0.055 1.00 . A A . 28 THR HA 1 1
1 312 1 1 28 THR HB H -10.274 7.183 0.734 1.00 . A A . 28 THR HB 1 1
1 313 1 1 28 THR HG1 H -9.332 6.909 2.574 1.00 . A A . 28 THR HG1 1 1
1 314 1 1 28 THR HG21 H -11.416 4.547 0.501 1.00 . A A . 28 THR HG21 1 1
1 315 1 1 28 THR HG22 H -12.195 6.093 0.838 1.00 . A A . 28 THR HG22 1 1
1 316 1 1 28 THR HG23 H -11.500 5.150 2.156 1.00 . A A . 28 THR HG23 1 1
1 317 1 1 28 THR N N -7.956 6.258 -0.314 1.00 . A A . 28 THR N 1 1
1 318 1 1 28 THR O O -10.602 6.775 -1.794 1.00 . A A . 28 THR O 1 1
1 319 1 1 28 THR OG1 O -9.349 6.050 2.147 1.00 . A A . 28 THR OG1 1 1
1 320 1 1 29 ASN C C -9.711 5.458 -4.688 1.00 . A A . 29 ASN C 1 1
1 321 1 1 29 ASN CA C -10.565 4.715 -3.676 1.00 . A A . 29 ASN CA 1 1
1 322 1 1 29 ASN CB C -11.964 5.340 -3.603 1.00 . A A . 29 ASN CB 1 1
1 323 1 1 29 ASN CG C -12.741 4.882 -2.383 1.00 . A A . 29 ASN CG 1 1
1 324 1 1 29 ASN H H -9.409 3.925 -2.136 1.00 . A A . 29 ASN H 1 1
1 325 1 1 29 ASN HA H -10.658 3.692 -3.993 1.00 . A A . 29 ASN HA 1 1
1 326 1 1 29 ASN HB2 H -11.869 6.417 -3.562 1.00 . A A . 29 ASN HB2 1 1
1 327 1 1 29 ASN HB3 H -12.521 5.063 -4.487 1.00 . A A . 29 ASN HB3 1 1
1 328 1 1 29 ASN HD21 H -13.276 3.211 -3.319 1.00 . A A . 29 ASN HD21 1 1
1 329 1 1 29 ASN HD22 H -13.866 3.389 -1.705 1.00 . A A . 29 ASN HD22 1 1
1 330 1 1 29 ASN N N -9.923 4.708 -2.382 1.00 . A A . 29 ASN N 1 1
1 331 1 1 29 ASN ND2 N -13.356 3.709 -2.478 1.00 . A A . 29 ASN ND2 1 1
1 332 1 1 29 ASN O O -8.588 5.872 -4.398 1.00 . A A . 29 ASN O 1 1
1 333 1 1 29 ASN OD1 O -12.788 5.575 -1.366 1.00 . A A . 29 ASN OD1 1 1
1 334 1 1 30 SER C C -8.635 5.340 -7.715 1.00 . A A . 30 SER C 1 1
1 335 1 1 30 SER CA C -9.592 6.285 -6.988 1.00 . A A . 30 SER CA 1 1
1 336 1 1 30 SER CB C -8.835 7.522 -6.492 1.00 . A A . 30 SER CB 1 1
1 337 1 1 30 SER H H -11.147 5.225 -6.011 1.00 . A A . 30 SER H 1 1
1 338 1 1 30 SER HA H -10.356 6.603 -7.682 1.00 . A A . 30 SER HA 1 1
1 339 1 1 30 SER HB2 H -9.136 7.747 -5.479 1.00 . A A . 30 SER HB2 1 1
1 340 1 1 30 SER HB3 H -7.772 7.325 -6.515 1.00 . A A . 30 SER HB3 1 1
1 341 1 1 30 SER HG H -9.041 8.393 -8.234 1.00 . A A . 30 SER HG 1 1
1 342 1 1 30 SER N N -10.262 5.605 -5.875 1.00 . A A . 30 SER N 1 1
1 343 1 1 30 SER O O -8.757 4.121 -7.608 1.00 . A A . 30 SER O 1 1
1 344 1 1 30 SER OG O -9.109 8.645 -7.311 1.00 . A A . 30 SER OG 1 1
1 345 1 1 31 GLN C C -5.340 5.708 -9.201 1.00 . A A . 31 GLN C 1 1
1 346 1 1 31 GLN CA C -6.742 5.101 -9.230 1.00 . A A . 31 GLN CA 1 1
1 347 1 1 31 GLN CB C -7.208 4.957 -10.680 1.00 . A A . 31 GLN CB 1 1
1 348 1 1 31 GLN CD C -6.459 4.320 -13.005 1.00 . A A . 31 GLN CD 1 1
1 349 1 1 31 GLN CG C -6.312 4.062 -11.518 1.00 . A A . 31 GLN CG 1 1
1 350 1 1 31 GLN H H -7.656 6.882 -8.539 1.00 . A A . 31 GLN H 1 1
1 351 1 1 31 GLN HA H -6.705 4.122 -8.778 1.00 . A A . 31 GLN HA 1 1
1 352 1 1 31 GLN HB2 H -8.207 4.542 -10.685 1.00 . A A . 31 GLN HB2 1 1
1 353 1 1 31 GLN HB3 H -7.230 5.939 -11.137 1.00 . A A . 31 GLN HB3 1 1
1 354 1 1 31 GLN HE21 H -5.910 6.214 -12.755 1.00 . A A . 31 GLN HE21 1 1
1 355 1 1 31 GLN HE22 H -6.273 5.745 -14.379 1.00 . A A . 31 GLN HE22 1 1
1 356 1 1 31 GLN HG2 H -5.285 4.240 -11.238 1.00 . A A . 31 GLN HG2 1 1
1 357 1 1 31 GLN HG3 H -6.566 3.031 -11.318 1.00 . A A . 31 GLN HG3 1 1
1 358 1 1 31 GLN N N -7.697 5.906 -8.475 1.00 . A A . 31 GLN N 1 1
1 359 1 1 31 GLN NE2 N -6.187 5.551 -13.421 1.00 . A A . 31 GLN NE2 1 1
1 360 1 1 31 GLN O O -4.946 6.419 -10.126 1.00 . A A . 31 GLN O 1 1
1 361 1 1 31 GLN OE1 O -6.815 3.423 -13.770 1.00 . A A . 31 GLN OE1 1 1
1 362 1 1 32 HIS C C -2.675 5.645 -6.607 1.00 . A A . 32 HIS C 1 1
1 363 1 1 32 HIS CA C -3.221 5.923 -8.006 1.00 . A A . 32 HIS CA 1 1
1 364 1 1 32 HIS CB C -3.163 7.423 -8.315 1.00 . A A . 32 HIS CB 1 1
1 365 1 1 32 HIS CD2 C -1.094 8.355 -9.574 1.00 . A A . 32 HIS CD2 1 1
1 366 1 1 32 HIS CE1 C -1.707 7.845 -11.617 1.00 . A A . 32 HIS CE1 1 1
1 367 1 1 32 HIS CG C -2.303 7.748 -9.498 1.00 . A A . 32 HIS CG 1 1
1 368 1 1 32 HIS H H -4.952 4.834 -7.443 1.00 . A A . 32 HIS H 1 1
1 369 1 1 32 HIS HA H -2.606 5.397 -8.722 1.00 . A A . 32 HIS HA 1 1
1 370 1 1 32 HIS HB2 H -4.163 7.780 -8.525 1.00 . A A . 32 HIS HB2 1 1
1 371 1 1 32 HIS HB3 H -2.766 7.953 -7.459 1.00 . A A . 32 HIS HB3 1 1
1 372 1 1 32 HIS HD1 H -3.485 6.991 -11.071 1.00 . A A . 32 HIS HD1 1 1
1 373 1 1 32 HIS HD2 H -0.512 8.732 -8.745 1.00 . A A . 32 HIS HD2 1 1
1 374 1 1 32 HIS HE1 H -1.714 7.739 -12.692 1.00 . A A . 32 HIS HE1 1 1
1 375 1 1 32 HIS HE2 H 0.032 8.870 -11.270 1.00 . A A . 32 HIS HE2 1 1
1 376 1 1 32 HIS N N -4.586 5.415 -8.144 1.00 . A A . 32 HIS N 1 1
1 377 1 1 32 HIS ND1 N -2.658 7.441 -10.795 1.00 . A A . 32 HIS ND1 1 1
1 378 1 1 32 HIS NE2 N -0.748 8.404 -10.902 1.00 . A A . 32 HIS NE2 1 1
1 379 1 1 32 HIS O O -2.140 6.533 -5.943 1.00 . A A . 32 HIS O 1 1
1 380 1 1 33 CYS C C -1.224 2.949 -4.978 1.00 . A A . 33 CYS C 1 1
1 381 1 1 33 CYS CA C -2.344 3.983 -4.852 1.00 . A A . 33 CYS CA 1 1
1 382 1 1 33 CYS CB C -3.511 3.395 -4.052 1.00 . A A . 33 CYS CB 1 1
1 383 1 1 33 CYS H H -3.253 3.738 -6.747 1.00 . A A . 33 CYS H 1 1
1 384 1 1 33 CYS HA H -1.965 4.854 -4.340 1.00 . A A . 33 CYS HA 1 1
1 385 1 1 33 CYS HB2 H -4.430 3.566 -4.597 1.00 . A A . 33 CYS HB2 1 1
1 386 1 1 33 CYS HB3 H -3.357 2.331 -3.940 1.00 . A A . 33 CYS HB3 1 1
1 387 1 1 33 CYS N N -2.817 4.398 -6.169 1.00 . A A . 33 CYS N 1 1
1 388 1 1 33 CYS O O -1.049 2.100 -4.104 1.00 . A A . 33 CYS O 1 1
1 389 1 1 33 CYS SG S -3.722 4.102 -2.387 1.00 . A A . 33 CYS SG 1 1
1 390 1 1 34 VAL C C 1.646 2.069 -5.216 1.00 . A A . 34 VAL C 1 1
1 391 1 1 34 VAL CA C 0.607 2.070 -6.335 1.00 . A A . 34 VAL CA 1 1
1 392 1 1 34 VAL CB C 1.316 2.371 -7.673 1.00 . A A . 34 VAL CB 1 1
1 393 1 1 34 VAL CG1 C 1.976 3.743 -7.640 1.00 . A A . 34 VAL CG1 1 1
1 394 1 1 34 VAL CG2 C 2.338 1.290 -7.991 1.00 . A A . 34 VAL CG2 1 1
1 395 1 1 34 VAL H H -0.677 3.703 -6.749 1.00 . A A . 34 VAL H 1 1
1 396 1 1 34 VAL HA H 0.175 1.082 -6.402 1.00 . A A . 34 VAL HA 1 1
1 397 1 1 34 VAL HB H 0.575 2.374 -8.457 1.00 . A A . 34 VAL HB 1 1
1 398 1 1 34 VAL HG11 H 2.829 3.717 -6.979 1.00 . A A . 34 VAL HG11 1 1
1 399 1 1 34 VAL HG12 H 1.266 4.475 -7.284 1.00 . A A . 34 VAL HG12 1 1
1 400 1 1 34 VAL HG13 H 2.299 4.011 -8.636 1.00 . A A . 34 VAL HG13 1 1
1 401 1 1 34 VAL HG21 H 3.253 1.488 -7.449 1.00 . A A . 34 VAL HG21 1 1
1 402 1 1 34 VAL HG22 H 2.543 1.285 -9.051 1.00 . A A . 34 VAL HG22 1 1
1 403 1 1 34 VAL HG23 H 1.948 0.327 -7.695 1.00 . A A . 34 VAL HG23 1 1
1 404 1 1 34 VAL N N -0.481 3.014 -6.081 1.00 . A A . 34 VAL N 1 1
1 405 1 1 34 VAL O O 2.049 1.009 -4.737 1.00 . A A . 34 VAL O 1 1
1 406 1 1 35 LYS C C 2.456 3.644 -2.408 1.00 . A A . 35 LYS C 1 1
1 407 1 1 35 LYS CA C 3.098 3.370 -3.765 1.00 . A A . 35 LYS CA 1 1
1 408 1 1 35 LYS CB C 4.113 4.467 -4.122 1.00 . A A . 35 LYS CB 1 1
1 409 1 1 35 LYS CD C 2.271 6.186 -4.269 1.00 . A A . 35 LYS CD 1 1
1 410 1 1 35 LYS CE C 1.894 7.639 -4.028 1.00 . A A . 35 LYS CE 1 1
1 411 1 1 35 LYS CG C 3.675 5.885 -3.770 1.00 . A A . 35 LYS CG 1 1
1 412 1 1 35 LYS H H 1.744 4.063 -5.239 1.00 . A A . 35 LYS H 1 1
1 413 1 1 35 LYS HA H 3.617 2.425 -3.710 1.00 . A A . 35 LYS HA 1 1
1 414 1 1 35 LYS HB2 H 5.036 4.265 -3.604 1.00 . A A . 35 LYS HB2 1 1
1 415 1 1 35 LYS HB3 H 4.298 4.429 -5.187 1.00 . A A . 35 LYS HB3 1 1
1 416 1 1 35 LYS HD2 H 2.225 5.985 -5.328 1.00 . A A . 35 LYS HD2 1 1
1 417 1 1 35 LYS HD3 H 1.571 5.549 -3.748 1.00 . A A . 35 LYS HD3 1 1
1 418 1 1 35 LYS HE2 H 1.794 7.799 -2.966 1.00 . A A . 35 LYS HE2 1 1
1 419 1 1 35 LYS HE3 H 2.681 8.269 -4.414 1.00 . A A . 35 LYS HE3 1 1
1 420 1 1 35 LYS HG2 H 3.698 6.006 -2.699 1.00 . A A . 35 LYS HG2 1 1
1 421 1 1 35 LYS HG3 H 4.364 6.584 -4.224 1.00 . A A . 35 LYS HG3 1 1
1 422 1 1 35 LYS HZ1 H -0.157 7.394 -4.343 1.00 . A A . 35 LYS HZ1 1 1
1 423 1 1 35 LYS HZ2 H 0.696 7.869 -5.724 1.00 . A A . 35 LYS HZ2 1 1
1 424 1 1 35 LYS HZ3 H 0.375 8.993 -4.501 1.00 . A A . 35 LYS HZ3 1 1
1 425 1 1 35 LYS N N 2.092 3.253 -4.815 1.00 . A A . 35 LYS N 1 1
1 426 1 1 35 LYS NZ N 0.613 7.999 -4.695 1.00 . A A . 35 LYS NZ 1 1
1 427 1 1 35 LYS O O 3.033 4.327 -1.562 1.00 . A A . 35 LYS O 1 1
1 428 1 1 36 ALA C C 0.630 2.053 -0.066 1.00 . A A . 36 ALA C 1 1
1 429 1 1 36 ALA CA C 0.545 3.294 -0.947 1.00 . A A . 36 ALA CA 1 1
1 430 1 1 36 ALA CB C -0.905 3.650 -1.218 1.00 . A A . 36 ALA CB 1 1
1 431 1 1 36 ALA H H 0.848 2.567 -2.913 1.00 . A A . 36 ALA H 1 1
1 432 1 1 36 ALA HA H 1.003 4.124 -0.429 1.00 . A A . 36 ALA HA 1 1
1 433 1 1 36 ALA HB1 H -1.204 3.239 -2.171 1.00 . A A . 36 ALA HB1 1 1
1 434 1 1 36 ALA HB2 H -1.016 4.724 -1.238 1.00 . A A . 36 ALA HB2 1 1
1 435 1 1 36 ALA HB3 H -1.529 3.239 -0.439 1.00 . A A . 36 ALA HB3 1 1
1 436 1 1 36 ALA N N 1.260 3.105 -2.203 1.00 . A A . 36 ALA N 1 1
1 437 1 1 36 ALA O O 0.775 0.935 -0.562 1.00 . A A . 36 ALA O 1 1
1 438 1 1 37 ASN C C -0.670 0.313 2.163 1.00 . A A . 37 ASN C 1 1
1 439 1 1 37 ASN CA C 0.605 1.153 2.197 1.00 . A A . 37 ASN CA 1 1
1 440 1 1 37 ASN CB C 0.839 1.686 3.612 1.00 . A A . 37 ASN CB 1 1
1 441 1 1 37 ASN CG C 2.309 1.728 3.979 1.00 . A A . 37 ASN CG 1 1
1 442 1 1 37 ASN H H 0.425 3.175 1.582 1.00 . A A . 37 ASN H 1 1
1 443 1 1 37 ASN HA H 1.440 0.528 1.917 1.00 . A A . 37 ASN HA 1 1
1 444 1 1 37 ASN HB2 H 0.441 2.687 3.683 1.00 . A A . 37 ASN HB2 1 1
1 445 1 1 37 ASN HB3 H 0.328 1.048 4.319 1.00 . A A . 37 ASN HB3 1 1
1 446 1 1 37 ASN HD21 H 2.117 3.597 4.628 1.00 . A A . 37 ASN HD21 1 1
1 447 1 1 37 ASN HD22 H 3.700 2.916 4.756 1.00 . A A . 37 ASN HD22 1 1
1 448 1 1 37 ASN N N 0.539 2.258 1.245 1.00 . A A . 37 ASN N 1 1
1 449 1 1 37 ASN ND2 N 2.754 2.861 4.507 1.00 . A A . 37 ASN ND2 1 1
1 450 1 1 37 ASN O O -0.667 -0.846 2.579 1.00 . A A . 37 ASN O 1 1
1 451 1 1 37 ASN OD1 O 3.035 0.752 3.789 1.00 . A A . 37 ASN OD1 1 1
1 452 1 1 38 THR C C -3.980 0.849 0.596 1.00 . A A . 38 THR C 1 1
1 453 1 1 38 THR CA C -3.033 0.190 1.596 1.00 . A A . 38 THR CA 1 1
1 454 1 1 38 THR CB C -3.690 0.139 2.976 1.00 . A A . 38 THR CB 1 1
1 455 1 1 38 THR CG2 C -4.457 -1.142 3.228 1.00 . A A . 38 THR CG2 1 1
1 456 1 1 38 THR H H -1.708 1.824 1.356 1.00 . A A . 38 THR H 1 1
1 457 1 1 38 THR HA H -2.833 -0.819 1.270 1.00 . A A . 38 THR HA 1 1
1 458 1 1 38 THR HB H -4.385 0.963 3.062 1.00 . A A . 38 THR HB 1 1
1 459 1 1 38 THR HG1 H -3.151 0.261 4.856 1.00 . A A . 38 THR HG1 1 1
1 460 1 1 38 THR HG21 H -5.330 -0.927 3.825 1.00 . A A . 38 THR HG21 1 1
1 461 1 1 38 THR HG22 H -3.825 -1.842 3.755 1.00 . A A . 38 THR HG22 1 1
1 462 1 1 38 THR HG23 H -4.763 -1.571 2.285 1.00 . A A . 38 THR HG23 1 1
1 463 1 1 38 THR N N -1.760 0.898 1.670 1.00 . A A . 38 THR N 1 1
1 464 1 1 38 THR O O -4.317 2.026 0.728 1.00 . A A . 38 THR O 1 1
1 465 1 1 38 THR OG1 O -2.719 0.267 3.999 1.00 . A A . 38 THR OG1 1 1
1 466 1 1 39 CYS C C -6.691 -0.112 -1.278 1.00 . A A . 39 CYS C 1 1
1 467 1 1 39 CYS CA C -5.341 0.581 -1.407 1.00 . A A . 39 CYS CA 1 1
1 468 1 1 39 CYS CB C -4.794 0.366 -2.831 1.00 . A A . 39 CYS CB 1 1
1 469 1 1 39 CYS H H -4.123 -0.858 -0.439 1.00 . A A . 39 CYS H 1 1
1 470 1 1 39 CYS HA H -5.475 1.639 -1.237 1.00 . A A . 39 CYS HA 1 1
1 471 1 1 39 CYS HB2 H -5.351 -0.432 -3.302 1.00 . A A . 39 CYS HB2 1 1
1 472 1 1 39 CYS HB3 H -4.936 1.278 -3.398 1.00 . A A . 39 CYS HB3 1 1
1 473 1 1 39 CYS N N -4.418 0.077 -0.394 1.00 . A A . 39 CYS N 1 1
1 474 1 1 39 CYS O O -6.776 -1.330 -1.387 1.00 . A A . 39 CYS O 1 1
1 475 1 1 39 CYS SG S -3.026 -0.076 -2.931 1.00 . A A . 39 CYS SG 1 1
1 476 1 1 40 THR C C -9.741 0.006 -2.294 1.00 . A A . 40 THR C 1 1
1 477 1 1 40 THR CA C -9.078 0.106 -0.916 1.00 . A A . 40 THR CA 1 1
1 478 1 1 40 THR CB C -9.894 0.978 0.038 1.00 . A A . 40 THR CB 1 1
1 479 1 1 40 THR CG2 C -9.333 1.012 1.443 1.00 . A A . 40 THR CG2 1 1
1 480 1 1 40 THR H H -7.626 1.631 -0.975 1.00 . A A . 40 THR H 1 1
1 481 1 1 40 THR HA H -8.985 -0.885 -0.500 1.00 . A A . 40 THR HA 1 1
1 482 1 1 40 THR HB H -10.893 0.589 0.092 1.00 . A A . 40 THR HB 1 1
1 483 1 1 40 THR HG1 H -10.709 2.757 -0.034 1.00 . A A . 40 THR HG1 1 1
1 484 1 1 40 THR HG21 H -9.679 0.148 1.990 1.00 . A A . 40 THR HG21 1 1
1 485 1 1 40 THR HG22 H -9.667 1.910 1.942 1.00 . A A . 40 THR HG22 1 1
1 486 1 1 40 THR HG23 H -8.254 1.003 1.401 1.00 . A A . 40 THR HG23 1 1
1 487 1 1 40 THR N N -7.744 0.664 -1.052 1.00 . A A . 40 THR N 1 1
1 488 1 1 40 THR O O -9.143 -0.543 -3.220 1.00 . A A . 40 THR O 1 1
1 489 1 1 40 THR OG1 O -9.959 2.312 -0.433 1.00 . A A . 40 THR OG1 1 1
1 490 1 1 41 GLY C C -10.921 1.343 -4.750 1.00 . A A . 41 GLY C 1 1
1 491 1 1 41 GLY CA C -11.622 0.480 -3.735 1.00 . A A . 41 GLY CA 1 1
1 492 1 1 41 GLY H H -11.398 0.967 -1.687 1.00 . A A . 41 GLY H 1 1
1 493 1 1 41 GLY HA2 H -11.634 -0.539 -4.084 1.00 . A A . 41 GLY HA2 1 1
1 494 1 1 41 GLY HA3 H -12.633 0.832 -3.630 1.00 . A A . 41 GLY HA3 1 1
1 495 1 1 41 GLY N N -10.958 0.535 -2.444 1.00 . A A . 41 GLY N 1 1
1 496 1 1 41 GLY O O -11.459 2.357 -5.193 1.00 . A A . 41 GLY O 1 1
1 497 1 1 42 SER C C -8.206 0.694 -6.956 1.00 . A A . 42 SER C 1 1
1 498 1 1 42 SER CA C -8.937 1.685 -6.081 1.00 . A A . 42 SER CA 1 1
1 499 1 1 42 SER CB C -7.943 2.597 -5.350 1.00 . A A . 42 SER CB 1 1
1 500 1 1 42 SER H H -9.340 0.109 -4.745 1.00 . A A . 42 SER H 1 1
1 501 1 1 42 SER HA H -9.613 2.279 -6.681 1.00 . A A . 42 SER HA 1 1
1 502 1 1 42 SER HB2 H -7.044 2.039 -5.133 1.00 . A A . 42 SER HB2 1 1
1 503 1 1 42 SER HB3 H -7.696 3.441 -5.975 1.00 . A A . 42 SER HB3 1 1
1 504 1 1 42 SER HG H -7.940 3.789 -3.796 1.00 . A A . 42 SER HG 1 1
1 505 1 1 42 SER N N -9.718 0.941 -5.122 1.00 . A A . 42 SER N 1 1
1 506 1 1 42 SER O O -8.726 -0.379 -7.217 1.00 . A A . 42 SER O 1 1
1 507 1 1 42 SER OG O -8.485 3.072 -4.132 1.00 . A A . 42 SER OG 1 1
1 508 1 1 43 THR C C -4.751 0.213 -7.801 1.00 . A A . 43 THR C 1 1
1 509 1 1 43 THR CA C -6.224 0.121 -8.196 1.00 . A A . 43 THR CA 1 1
1 510 1 1 43 THR CB C -6.465 0.401 -9.676 1.00 . A A . 43 THR CB 1 1
1 511 1 1 43 THR CG2 C -7.881 0.862 -9.966 1.00 . A A . 43 THR CG2 1 1
1 512 1 1 43 THR H H -6.623 1.900 -7.136 1.00 . A A . 43 THR H 1 1
1 513 1 1 43 THR HA H -6.568 -0.876 -7.975 1.00 . A A . 43 THR HA 1 1
1 514 1 1 43 THR HB H -6.302 -0.515 -10.224 1.00 . A A . 43 THR HB 1 1
1 515 1 1 43 THR HG1 H -5.575 2.142 -9.569 1.00 . A A . 43 THR HG1 1 1
1 516 1 1 43 THR HG21 H -8.551 0.014 -9.901 1.00 . A A . 43 THR HG21 1 1
1 517 1 1 43 THR HG22 H -7.929 1.284 -10.959 1.00 . A A . 43 THR HG22 1 1
1 518 1 1 43 THR HG23 H -8.179 1.609 -9.239 1.00 . A A . 43 THR HG23 1 1
1 519 1 1 43 THR N N -7.004 1.032 -7.387 1.00 . A A . 43 THR N 1 1
1 520 1 1 43 THR O O -4.451 0.360 -6.617 1.00 . A A . 43 THR O 1 1
1 521 1 1 43 THR OG1 O -5.574 1.389 -10.164 1.00 . A A . 43 THR OG1 1 1
1 522 1 1 44 ASP C C -2.072 -0.089 -7.043 1.00 . A A . 44 ASP C 1 1
1 523 1 1 44 ASP CA C -2.397 0.241 -8.502 1.00 . A A . 44 ASP CA 1 1
1 524 1 1 44 ASP CB C -1.896 1.646 -8.844 1.00 . A A . 44 ASP CB 1 1
1 525 1 1 44 ASP CG C -1.113 1.685 -10.142 1.00 . A A . 44 ASP CG 1 1
1 526 1 1 44 ASP H H -4.135 0.039 -9.701 1.00 . A A . 44 ASP H 1 1
1 527 1 1 44 ASP HA H -1.895 -0.471 -9.138 1.00 . A A . 44 ASP HA 1 1
1 528 1 1 44 ASP HB2 H -2.742 2.309 -8.938 1.00 . A A . 44 ASP HB2 1 1
1 529 1 1 44 ASP HB3 H -1.257 1.996 -8.047 1.00 . A A . 44 ASP HB3 1 1
1 530 1 1 44 ASP N N -3.837 0.147 -8.776 1.00 . A A . 44 ASP N 1 1
1 531 1 1 44 ASP O O -2.063 0.793 -6.188 1.00 . A A . 44 ASP O 1 1
1 532 1 1 44 ASP OD1 O -1.149 0.684 -10.890 1.00 . A A . 44 ASP OD1 1 1
1 533 1 1 44 ASP OD2 O -0.463 2.717 -10.413 1.00 . A A . 44 ASP OD2 1 1
1 534 1 1 45 CYS C C -0.336 -2.777 -5.415 1.00 . A A . 45 CYS C 1 1
1 535 1 1 45 CYS CA C -1.516 -1.805 -5.408 1.00 . A A . 45 CYS CA 1 1
1 536 1 1 45 CYS CB C -2.749 -2.480 -4.800 1.00 . A A . 45 CYS CB 1 1
1 537 1 1 45 CYS H H -1.858 -2.020 -7.485 1.00 . A A . 45 CYS H 1 1
1 538 1 1 45 CYS HA H -1.257 -0.938 -4.820 1.00 . A A . 45 CYS HA 1 1
1 539 1 1 45 CYS HB2 H -3.626 -2.164 -5.349 1.00 . A A . 45 CYS HB2 1 1
1 540 1 1 45 CYS HB3 H -2.642 -3.552 -4.893 1.00 . A A . 45 CYS HB3 1 1
1 541 1 1 45 CYS N N -1.823 -1.361 -6.765 1.00 . A A . 45 CYS N 1 1
1 542 1 1 45 CYS O O -0.515 -3.989 -5.298 1.00 . A A . 45 CYS O 1 1
1 543 1 1 45 CYS SG S -3.035 -2.106 -3.037 1.00 . A A . 45 CYS SG 1 1
1 544 1 1 46 ASN C C 2.877 -2.953 -4.303 1.00 . A A . 46 ASN C 1 1
1 545 1 1 46 ASN CA C 2.078 -3.060 -5.601 1.00 . A A . 46 ASN CA 1 1
1 546 1 1 46 ASN CB C 2.957 -2.654 -6.785 1.00 . A A . 46 ASN CB 1 1
1 547 1 1 46 ASN CG C 3.929 -3.746 -7.185 1.00 . A A . 46 ASN CG 1 1
1 548 1 1 46 ASN H H 0.954 -1.265 -5.662 1.00 . A A . 46 ASN H 1 1
1 549 1 1 46 ASN HA H 1.771 -4.087 -5.733 1.00 . A A . 46 ASN HA 1 1
1 550 1 1 46 ASN HB2 H 2.326 -2.431 -7.635 1.00 . A A . 46 ASN HB2 1 1
1 551 1 1 46 ASN HB3 H 3.524 -1.771 -6.518 1.00 . A A . 46 ASN HB3 1 1
1 552 1 1 46 ASN HD21 H 3.408 -3.544 -9.094 1.00 . A A . 46 ASN HD21 1 1
1 553 1 1 46 ASN HD22 H 4.607 -4.745 -8.766 1.00 . A A . 46 ASN HD22 1 1
1 554 1 1 46 ASN N N 0.872 -2.237 -5.565 1.00 . A A . 46 ASN N 1 1
1 555 1 1 46 ASN ND2 N 3.988 -4.041 -8.479 1.00 . A A . 46 ASN ND2 1 1
1 556 1 1 46 ASN O O 3.630 -3.861 -3.954 1.00 . A A . 46 ASN O 1 1
1 557 1 1 46 ASN OD1 O 4.620 -4.319 -6.343 1.00 . A A . 46 ASN OD1 1 1
1 558 1 1 47 THR C C 2.550 -1.935 -1.135 1.00 . A A . 47 THR C 1 1
1 559 1 1 47 THR CA C 3.436 -1.630 -2.341 1.00 . A A . 47 THR CA 1 1
1 560 1 1 47 THR CB C 3.946 -0.190 -2.258 1.00 . A A . 47 THR CB 1 1
1 561 1 1 47 THR CG2 C 4.929 0.161 -3.354 1.00 . A A . 47 THR CG2 1 1
1 562 1 1 47 THR H H 2.109 -1.145 -3.920 1.00 . A A . 47 THR H 1 1
1 563 1 1 47 THR HA H 4.282 -2.301 -2.329 1.00 . A A . 47 THR HA 1 1
1 564 1 1 47 THR HB H 4.445 -0.050 -1.309 1.00 . A A . 47 THR HB 1 1
1 565 1 1 47 THR HG1 H 2.463 0.673 -3.199 1.00 . A A . 47 THR HG1 1 1
1 566 1 1 47 THR HG21 H 5.158 1.216 -3.309 1.00 . A A . 47 THR HG21 1 1
1 567 1 1 47 THR HG22 H 4.494 -0.073 -4.315 1.00 . A A . 47 THR HG22 1 1
1 568 1 1 47 THR HG23 H 5.835 -0.411 -3.221 1.00 . A A . 47 THR HG23 1 1
1 569 1 1 47 THR N N 2.717 -1.841 -3.594 1.00 . A A . 47 THR N 1 1
1 570 1 1 47 THR O O 3.046 -2.252 -0.054 1.00 . A A . 47 THR O 1 1
1 571 1 1 47 THR OG1 O 2.871 0.728 -2.332 1.00 . A A . 47 THR OG1 1 1
1 572 1 1 48 ALA C C 0.223 -3.580 0.090 1.00 . A A . 48 ALA C 1 1
1 573 1 1 48 ALA CA C 0.288 -2.093 -0.251 1.00 . A A . 48 ALA CA 1 1
1 574 1 1 48 ALA CB C -1.082 -1.569 -0.636 1.00 . A A . 48 ALA CB 1 1
1 575 1 1 48 ALA H H 0.902 -1.572 -2.208 1.00 . A A . 48 ALA H 1 1
1 576 1 1 48 ALA HA H 0.620 -1.550 0.623 1.00 . A A . 48 ALA HA 1 1
1 577 1 1 48 ALA HB1 H -1.380 -0.799 0.058 1.00 . A A . 48 ALA HB1 1 1
1 578 1 1 48 ALA HB2 H -1.800 -2.374 -0.614 1.00 . A A . 48 ALA HB2 1 1
1 579 1 1 48 ALA HB3 H -1.035 -1.154 -1.631 1.00 . A A . 48 ALA HB3 1 1
1 580 1 1 48 ALA N N 1.239 -1.833 -1.325 1.00 . A A . 48 ALA N 1 1
1 581 1 1 48 ALA O O 0.880 -4.402 -0.550 1.00 . A A . 48 ALA O 1 1
1 582 1 1 49 GLN C C -2.096 -5.870 1.330 1.00 . A A . 49 GLN C 1 1
1 583 1 1 49 GLN CA C -0.688 -5.310 1.549 1.00 . A A . 49 GLN CA 1 1
1 584 1 1 49 GLN CB C -0.302 -5.448 3.029 1.00 . A A . 49 GLN CB 1 1
1 585 1 1 49 GLN CD C 0.665 -3.251 3.816 1.00 . A A . 49 GLN CD 1 1
1 586 1 1 49 GLN CG C -0.527 -4.188 3.851 1.00 . A A . 49 GLN CG 1 1
1 587 1 1 49 GLN H H -1.048 -3.220 1.595 1.00 . A A . 49 GLN H 1 1
1 588 1 1 49 GLN HA H 0.003 -5.896 0.962 1.00 . A A . 49 GLN HA 1 1
1 589 1 1 49 GLN HB2 H -0.887 -6.244 3.466 1.00 . A A . 49 GLN HB2 1 1
1 590 1 1 49 GLN HB3 H 0.745 -5.710 3.090 1.00 . A A . 49 GLN HB3 1 1
1 591 1 1 49 GLN HE21 H 1.016 -3.586 5.744 1.00 . A A . 49 GLN HE21 1 1
1 592 1 1 49 GLN HE22 H 2.103 -2.495 4.962 1.00 . A A . 49 GLN HE22 1 1
1 593 1 1 49 GLN HG2 H -1.387 -3.666 3.462 1.00 . A A . 49 GLN HG2 1 1
1 594 1 1 49 GLN HG3 H -0.712 -4.473 4.876 1.00 . A A . 49 GLN HG3 1 1
1 595 1 1 49 GLN N N -0.559 -3.919 1.115 1.00 . A A . 49 GLN N 1 1
1 596 1 1 49 GLN NE2 N 1.329 -3.094 4.956 1.00 . A A . 49 GLN NE2 1 1
1 597 1 1 49 GLN O O -2.365 -7.016 1.692 1.00 . A A . 49 GLN O 1 1
1 598 1 1 49 GLN OE1 O 0.987 -2.676 2.777 1.00 . A A . 49 GLN OE1 1 1
1 599 1 1 50 THR C C -5.186 -4.545 -0.295 1.00 . A A . 50 THR C 1 1
1 600 1 1 50 THR CA C -4.360 -5.555 0.506 1.00 . A A . 50 THR CA 1 1
1 601 1 1 50 THR CB C -5.042 -5.857 1.844 1.00 . A A . 50 THR CB 1 1
1 602 1 1 50 THR CG2 C -5.547 -4.623 2.562 1.00 . A A . 50 THR CG2 1 1
1 603 1 1 50 THR H H -2.745 -4.177 0.474 1.00 . A A . 50 THR H 1 1
1 604 1 1 50 THR HA H -4.293 -6.469 -0.061 1.00 . A A . 50 THR HA 1 1
1 605 1 1 50 THR HB H -4.326 -6.341 2.491 1.00 . A A . 50 THR HB 1 1
1 606 1 1 50 THR HG1 H -6.879 -6.250 1.284 1.00 . A A . 50 THR HG1 1 1
1 607 1 1 50 THR HG21 H -6.311 -4.147 1.965 1.00 . A A . 50 THR HG21 1 1
1 608 1 1 50 THR HG22 H -4.729 -3.935 2.714 1.00 . A A . 50 THR HG22 1 1
1 609 1 1 50 THR HG23 H -5.962 -4.907 3.517 1.00 . A A . 50 THR HG23 1 1
1 610 1 1 50 THR N N -2.996 -5.081 0.745 1.00 . A A . 50 THR N 1 1
1 611 1 1 50 THR O O -4.797 -3.387 -0.444 1.00 . A A . 50 THR O 1 1
1 612 1 1 50 THR OG1 O -6.141 -6.733 1.664 1.00 . A A . 50 THR OG1 1 1
1 613 1 1 51 CYS C C -8.679 -4.596 -1.444 1.00 . A A . 51 CYS C 1 1
1 614 1 1 51 CYS CA C -7.227 -4.145 -1.579 1.00 . A A . 51 CYS CA 1 1
1 615 1 1 51 CYS CB C -6.824 -4.143 -3.056 1.00 . A A . 51 CYS CB 1 1
1 616 1 1 51 CYS H H -6.588 -5.932 -0.639 1.00 . A A . 51 CYS H 1 1
1 617 1 1 51 CYS HA H -7.140 -3.145 -1.191 1.00 . A A . 51 CYS HA 1 1
1 618 1 1 51 CYS HB2 H -7.460 -3.443 -3.594 1.00 . A A . 51 CYS HB2 1 1
1 619 1 1 51 CYS HB3 H -5.792 -3.830 -3.142 1.00 . A A . 51 CYS HB3 1 1
1 620 1 1 51 CYS N N -6.334 -5.000 -0.800 1.00 . A A . 51 CYS N 1 1
1 621 1 1 51 CYS O O -8.964 -5.628 -0.837 1.00 . A A . 51 CYS O 1 1
1 622 1 1 51 CYS SG S -6.981 -5.773 -3.862 1.00 . A A . 51 CYS SG 1 1
1 623 1 1 52 THR C C -11.688 -3.930 -3.326 1.00 . A A . 52 THR C 1 1
1 624 1 1 52 THR CA C -11.016 -4.134 -1.963 1.00 . A A . 52 THR CA 1 1
1 625 1 1 52 THR CB C -11.710 -3.277 -0.897 1.00 . A A . 52 THR CB 1 1
1 626 1 1 52 THR CG2 C -11.989 -1.856 -1.342 1.00 . A A . 52 THR CG2 1 1
1 627 1 1 52 THR H H -9.301 -3.005 -2.486 1.00 . A A . 52 THR H 1 1
1 628 1 1 52 THR HA H -11.108 -5.173 -1.686 1.00 . A A . 52 THR HA 1 1
1 629 1 1 52 THR HB H -11.075 -3.227 -0.024 1.00 . A A . 52 THR HB 1 1
1 630 1 1 52 THR HG1 H -13.064 -3.761 0.433 1.00 . A A . 52 THR HG1 1 1
1 631 1 1 52 THR HG21 H -11.548 -1.166 -0.639 1.00 . A A . 52 THR HG21 1 1
1 632 1 1 52 THR HG22 H -13.056 -1.695 -1.383 1.00 . A A . 52 THR HG22 1 1
1 633 1 1 52 THR HG23 H -11.563 -1.695 -2.321 1.00 . A A . 52 THR HG23 1 1
1 634 1 1 52 THR N N -9.592 -3.815 -2.017 1.00 . A A . 52 THR N 1 1
1 635 1 1 52 THR O O -12.912 -3.949 -3.424 1.00 . A A . 52 THR O 1 1
1 636 1 1 52 THR OG1 O -12.945 -3.856 -0.515 1.00 . A A . 52 THR OG1 1 1
1 637 1 1 53 ASN C C -10.253 -2.889 -6.592 1.00 . A A . 53 ASN C 1 1
1 638 1 1 53 ASN CA C -11.347 -3.537 -5.737 1.00 . A A . 53 ASN CA 1 1
1 639 1 1 53 ASN CB C -12.609 -2.661 -5.771 1.00 . A A . 53 ASN CB 1 1
1 640 1 1 53 ASN CG C -13.169 -2.509 -7.172 1.00 . A A . 53 ASN CG 1 1
1 641 1 1 53 ASN H H -9.910 -3.747 -4.206 1.00 . A A . 53 ASN H 1 1
1 642 1 1 53 ASN HA H -11.580 -4.505 -6.152 1.00 . A A . 53 ASN HA 1 1
1 643 1 1 53 ASN HB2 H -13.371 -3.110 -5.152 1.00 . A A . 53 ASN HB2 1 1
1 644 1 1 53 ASN HB3 H -12.368 -1.678 -5.390 1.00 . A A . 53 ASN HB3 1 1
1 645 1 1 53 ASN HD21 H -14.215 -0.914 -6.607 1.00 . A A . 53 ASN HD21 1 1
1 646 1 1 53 ASN HD22 H -14.385 -1.375 -8.264 1.00 . A A . 53 ASN HD22 1 1
1 647 1 1 53 ASN N N -10.869 -3.741 -4.365 1.00 . A A . 53 ASN N 1 1
1 648 1 1 53 ASN ND2 N -14.007 -1.497 -7.368 1.00 . A A . 53 ASN ND2 1 1
1 649 1 1 53 ASN O O -10.530 -2.025 -7.422 1.00 . A A . 53 ASN O 1 1
1 650 1 1 53 ASN OD1 O -12.852 -3.289 -8.068 1.00 . A A . 53 ASN OD1 1 1
1 651 1 1 54 SER C C -7.449 -3.746 -8.236 1.00 . A A . 54 SER C 1 1
1 652 1 1 54 SER CA C -7.876 -2.779 -7.134 1.00 . A A . 54 SER CA 1 1
1 653 1 1 54 SER CB C -6.703 -2.489 -6.192 1.00 . A A . 54 SER CB 1 1
1 654 1 1 54 SER H H -8.848 -4.010 -5.710 1.00 . A A . 54 SER H 1 1
1 655 1 1 54 SER HA H -8.192 -1.848 -7.589 1.00 . A A . 54 SER HA 1 1
1 656 1 1 54 SER HB2 H -6.777 -1.470 -5.835 1.00 . A A . 54 SER HB2 1 1
1 657 1 1 54 SER HB3 H -6.740 -3.167 -5.352 1.00 . A A . 54 SER HB3 1 1
1 658 1 1 54 SER HG H -4.909 -3.261 -6.366 1.00 . A A . 54 SER HG 1 1
1 659 1 1 54 SER N N -9.009 -3.316 -6.383 1.00 . A A . 54 SER N 1 1
1 660 1 1 54 SER O O -7.428 -4.960 -8.040 1.00 . A A . 54 SER O 1 1
1 661 1 1 54 SER OG O -5.458 -2.646 -6.855 1.00 . A A . 54 SER OG 1 1
1 662 1 1 55 LYS C C -5.186 -4.214 -10.565 1.00 . A A . 55 LYS C 1 1
1 663 1 1 55 LYS CA C -6.700 -4.023 -10.532 1.00 . A A . 55 LYS CA 1 1
1 664 1 1 55 LYS CB C -7.172 -3.387 -11.840 1.00 . A A . 55 LYS CB 1 1
1 665 1 1 55 LYS CD C -9.014 -2.106 -12.978 1.00 . A A . 55 LYS CD 1 1
1 666 1 1 55 LYS CE C -10.150 -2.643 -13.834 1.00 . A A . 55 LYS CE 1 1
1 667 1 1 55 LYS CG C -8.658 -3.069 -11.856 1.00 . A A . 55 LYS CG 1 1
1 668 1 1 55 LYS H H -7.154 -2.227 -9.503 1.00 . A A . 55 LYS H 1 1
1 669 1 1 55 LYS HA H -7.168 -4.990 -10.427 1.00 . A A . 55 LYS HA 1 1
1 670 1 1 55 LYS HB2 H -6.627 -2.468 -11.998 1.00 . A A . 55 LYS HB2 1 1
1 671 1 1 55 LYS HB3 H -6.962 -4.064 -12.654 1.00 . A A . 55 LYS HB3 1 1
1 672 1 1 55 LYS HD2 H -9.316 -1.163 -12.548 1.00 . A A . 55 LYS HD2 1 1
1 673 1 1 55 LYS HD3 H -8.144 -1.957 -13.602 1.00 . A A . 55 LYS HD3 1 1
1 674 1 1 55 LYS HE2 H -10.922 -3.026 -13.184 1.00 . A A . 55 LYS HE2 1 1
1 675 1 1 55 LYS HE3 H -10.549 -1.833 -14.427 1.00 . A A . 55 LYS HE3 1 1
1 676 1 1 55 LYS HG2 H -9.210 -3.987 -11.993 1.00 . A A . 55 LYS HG2 1 1
1 677 1 1 55 LYS HG3 H -8.930 -2.623 -10.912 1.00 . A A . 55 LYS HG3 1 1
1 678 1 1 55 LYS HZ1 H -10.225 -3.696 -15.636 1.00 . A A . 55 LYS HZ1 1 1
1 679 1 1 55 LYS HZ2 H -9.852 -4.658 -14.296 1.00 . A A . 55 LYS HZ2 1 1
1 680 1 1 55 LYS HZ3 H -8.681 -3.626 -14.946 1.00 . A A . 55 LYS HZ3 1 1
1 681 1 1 55 LYS N N -7.114 -3.202 -9.400 1.00 . A A . 55 LYS N 1 1
1 682 1 1 55 LYS NZ N -9.695 -3.731 -14.741 1.00 . A A . 55 LYS NZ 1 1
1 683 1 1 55 LYS O O -4.616 -4.511 -11.615 1.00 . A A . 55 LYS O 1 1
1 684 1 1 56 ASP C C -2.662 -4.732 -7.968 1.00 . A A . 56 ASP C 1 1
1 685 1 1 56 ASP CA C -3.088 -4.208 -9.338 1.00 . A A . 56 ASP CA 1 1
1 686 1 1 56 ASP CB C -2.393 -2.881 -9.639 1.00 . A A . 56 ASP CB 1 1
1 687 1 1 56 ASP CG C -2.245 -2.631 -11.127 1.00 . A A . 56 ASP CG 1 1
1 688 1 1 56 ASP H H -5.035 -3.811 -8.609 1.00 . A A . 56 ASP H 1 1
1 689 1 1 56 ASP HA H -2.799 -4.928 -10.084 1.00 . A A . 56 ASP HA 1 1
1 690 1 1 56 ASP HB2 H -2.973 -2.074 -9.214 1.00 . A A . 56 ASP HB2 1 1
1 691 1 1 56 ASP HB3 H -1.407 -2.889 -9.194 1.00 . A A . 56 ASP HB3 1 1
1 692 1 1 56 ASP N N -4.535 -4.047 -9.417 1.00 . A A . 56 ASP N 1 1
1 693 1 1 56 ASP O O -1.577 -4.413 -7.482 1.00 . A A . 56 ASP O 1 1
1 694 1 1 56 ASP OD1 O -2.120 -3.616 -11.885 1.00 . A A . 56 ASP OD1 1 1
1 695 1 1 56 ASP OD2 O -2.251 -1.451 -11.535 1.00 . A A . 56 ASP OD2 1 1
1 696 1 1 57 CYS C C -2.188 -7.230 -6.154 1.00 . A A . 57 CYS C 1 1
1 697 1 1 57 CYS CA C -3.225 -6.116 -6.041 1.00 . A A . 57 CYS CA 1 1
1 698 1 1 57 CYS CB C -4.505 -6.655 -5.394 1.00 . A A . 57 CYS CB 1 1
1 699 1 1 57 CYS H H -4.365 -5.764 -7.792 1.00 . A A . 57 CYS H 1 1
1 700 1 1 57 CYS HA H -2.822 -5.332 -5.420 1.00 . A A . 57 CYS HA 1 1
1 701 1 1 57 CYS HB2 H -4.745 -7.615 -5.832 1.00 . A A . 57 CYS HB2 1 1
1 702 1 1 57 CYS HB3 H -4.339 -6.779 -4.332 1.00 . A A . 57 CYS HB3 1 1
1 703 1 1 57 CYS N N -3.518 -5.543 -7.352 1.00 . A A . 57 CYS N 1 1
1 704 1 1 57 CYS O O -2.509 -8.408 -6.003 1.00 . A A . 57 CYS O 1 1
1 705 1 1 57 CYS SG S -5.959 -5.577 -5.606 1.00 . A A . 57 CYS SG 1 1
1 706 1 1 58 PHE C C 0.672 -8.249 -5.198 1.00 . A A . 58 PHE C 1 1
1 707 1 1 58 PHE CA C 0.138 -7.822 -6.561 1.00 . A A . 58 PHE CA 1 1
1 708 1 1 58 PHE CB C 1.275 -7.241 -7.406 1.00 . A A . 58 PHE CB 1 1
1 709 1 1 58 PHE CD1 C 0.485 -7.313 -9.753 1.00 . A A . 58 PHE CD1 1 1
1 710 1 1 58 PHE CD2 C 0.772 -5.193 -8.703 1.00 . A A . 58 PHE CD2 1 1
1 711 1 1 58 PHE CE1 C 0.089 -6.692 -10.908 1.00 . A A . 58 PHE CE1 1 1
1 712 1 1 58 PHE CE2 C 0.383 -4.565 -9.856 1.00 . A A . 58 PHE CE2 1 1
1 713 1 1 58 PHE CG C 0.826 -6.570 -8.642 1.00 . A A . 58 PHE CG 1 1
1 714 1 1 58 PHE CZ C 0.042 -5.318 -10.955 1.00 . A A . 58 PHE CZ 1 1
1 715 1 1 58 PHE H H -0.746 -5.896 -6.535 1.00 . A A . 58 PHE H 1 1
1 716 1 1 58 PHE HA H -0.262 -8.689 -7.062 1.00 . A A . 58 PHE HA 1 1
1 717 1 1 58 PHE HB2 H 1.813 -6.508 -6.832 1.00 . A A . 58 PHE HB2 1 1
1 718 1 1 58 PHE HB3 H 1.943 -8.034 -7.699 1.00 . A A . 58 PHE HB3 1 1
1 719 1 1 58 PHE HD1 H 0.525 -8.391 -9.707 1.00 . A A . 58 PHE HD1 1 1
1 720 1 1 58 PHE HD2 H 1.040 -4.610 -7.834 1.00 . A A . 58 PHE HD2 1 1
1 721 1 1 58 PHE HE1 H -0.181 -7.276 -11.775 1.00 . A A . 58 PHE HE1 1 1
1 722 1 1 58 PHE HE2 H 0.341 -3.487 -9.901 1.00 . A A . 58 PHE HE2 1 1
1 723 1 1 58 PHE HZ H -0.253 -4.837 -11.845 1.00 . A A . 58 PHE HZ 1 1
1 724 1 1 58 PHE N N -0.943 -6.851 -6.423 1.00 . A A . 58 PHE N 1 1
1 725 1 1 58 PHE O O 0.724 -9.440 -4.887 1.00 . A A . 58 PHE O 1 1
1 726 1 1 59 GLU C C 0.519 -7.421 -2.000 1.00 . A A . 59 GLU C 1 1
1 727 1 1 59 GLU CA C 1.605 -7.552 -3.061 1.00 . A A . 59 GLU CA 1 1
1 728 1 1 59 GLU CB C 2.760 -6.599 -2.745 1.00 . A A . 59 GLU CB 1 1
1 729 1 1 59 GLU CD C 5.023 -7.499 -2.070 1.00 . A A . 59 GLU CD 1 1
1 730 1 1 59 GLU CG C 4.113 -7.105 -3.217 1.00 . A A . 59 GLU CG 1 1
1 731 1 1 59 GLU H H 1.007 -6.346 -4.694 1.00 . A A . 59 GLU H 1 1
1 732 1 1 59 GLU HA H 1.976 -8.566 -3.058 1.00 . A A . 59 GLU HA 1 1
1 733 1 1 59 GLU HB2 H 2.566 -5.650 -3.223 1.00 . A A . 59 GLU HB2 1 1
1 734 1 1 59 GLU HB3 H 2.808 -6.453 -1.673 1.00 . A A . 59 GLU HB3 1 1
1 735 1 1 59 GLU HG2 H 3.961 -7.968 -3.847 1.00 . A A . 59 GLU HG2 1 1
1 736 1 1 59 GLU HG3 H 4.595 -6.324 -3.789 1.00 . A A . 59 GLU HG3 1 1
1 737 1 1 59 GLU N N 1.072 -7.274 -4.390 1.00 . A A . 59 GLU N 1 1
1 738 1 1 59 GLU O O 0.755 -6.889 -0.916 1.00 . A A . 59 GLU O 1 1
1 739 1 1 59 GLU OE1 O 4.617 -8.356 -1.258 1.00 . A A . 59 GLU OE1 1 1
1 740 1 1 59 GLU OE2 O 6.141 -6.948 -1.983 1.00 . A A . 59 GLU OE2 1 1
1 741 1 1 60 ALA C C -2.174 -9.224 -0.880 1.00 . A A . 60 ALA C 1 1
1 742 1 1 60 ALA CA C -1.796 -7.841 -1.395 1.00 . A A . 60 ALA CA 1 1
1 743 1 1 60 ALA CB C -2.993 -7.182 -2.062 1.00 . A A . 60 ALA CB 1 1
1 744 1 1 60 ALA H H -0.803 -8.317 -3.202 1.00 . A A . 60 ALA H 1 1
1 745 1 1 60 ALA HA H -1.498 -7.228 -0.559 1.00 . A A . 60 ALA HA 1 1
1 746 1 1 60 ALA HB1 H -3.904 -7.578 -1.639 1.00 . A A . 60 ALA HB1 1 1
1 747 1 1 60 ALA HB2 H -2.969 -7.387 -3.121 1.00 . A A . 60 ALA HB2 1 1
1 748 1 1 60 ALA HB3 H -2.953 -6.115 -1.900 1.00 . A A . 60 ALA HB3 1 1
1 749 1 1 60 ALA N N -0.674 -7.907 -2.322 1.00 . A A . 60 ALA N 1 1
1 750 1 1 60 ALA O O -2.211 -10.193 -1.639 1.00 . A A . 60 ALA O 1 1
1 751 1 1 61 ASN C C -4.349 -10.793 0.908 1.00 . A A . 61 ASN C 1 1
1 752 1 1 61 ASN CA C -2.846 -10.569 1.033 1.00 . A A . 61 ASN CA 1 1
1 753 1 1 61 ASN CB C -2.432 -10.592 2.507 1.00 . A A . 61 ASN CB 1 1
1 754 1 1 61 ASN CG C -2.864 -9.344 3.253 1.00 . A A . 61 ASN CG 1 1
1 755 1 1 61 ASN H H -2.418 -8.498 0.966 1.00 . A A . 61 ASN H 1 1
1 756 1 1 61 ASN HA H -2.332 -11.362 0.512 1.00 . A A . 61 ASN HA 1 1
1 757 1 1 61 ASN HB2 H -2.885 -11.448 2.986 1.00 . A A . 61 ASN HB2 1 1
1 758 1 1 61 ASN HB3 H -1.358 -10.674 2.571 1.00 . A A . 61 ASN HB3 1 1
1 759 1 1 61 ASN HD21 H -1.357 -9.559 4.532 1.00 . A A . 61 ASN HD21 1 1
1 760 1 1 61 ASN HD22 H -2.383 -8.196 4.804 1.00 . A A . 61 ASN HD22 1 1
1 761 1 1 61 ASN N N -2.462 -9.307 0.415 1.00 . A A . 61 ASN N 1 1
1 762 1 1 61 ASN ND2 N -2.127 -8.998 4.302 1.00 . A A . 61 ASN ND2 1 1
1 763 1 1 61 ASN O O -4.813 -11.931 0.827 1.00 . A A . 61 ASN O 1 1
1 764 1 1 61 ASN OD1 O -3.846 -8.697 2.890 1.00 . A A . 61 ASN OD1 1 1
1 765 1 1 62 THR C C -7.043 -8.901 -0.385 1.00 . A A . 62 THR C 1 1
1 766 1 1 62 THR CA C -6.556 -9.775 0.767 1.00 . A A . 62 THR CA 1 1
1 767 1 1 62 THR CB C -7.224 -9.341 2.075 1.00 . A A . 62 THR CB 1 1
1 768 1 1 62 THR CG2 C -8.327 -10.276 2.522 1.00 . A A . 62 THR CG2 1 1
1 769 1 1 62 THR H H -4.677 -8.820 0.951 1.00 . A A . 62 THR H 1 1
1 770 1 1 62 THR HA H -6.821 -10.801 0.560 1.00 . A A . 62 THR HA 1 1
1 771 1 1 62 THR HB H -7.657 -8.360 1.939 1.00 . A A . 62 THR HB 1 1
1 772 1 1 62 THR HG1 H -6.491 -8.528 3.699 1.00 . A A . 62 THR HG1 1 1
1 773 1 1 62 THR HG21 H -8.288 -10.391 3.596 1.00 . A A . 62 THR HG21 1 1
1 774 1 1 62 THR HG22 H -8.197 -11.239 2.052 1.00 . A A . 62 THR HG22 1 1
1 775 1 1 62 THR HG23 H -9.285 -9.863 2.239 1.00 . A A . 62 THR HG23 1 1
1 776 1 1 62 THR N N -5.105 -9.700 0.887 1.00 . A A . 62 THR N 1 1
1 777 1 1 62 THR O O -6.609 -7.759 -0.534 1.00 . A A . 62 THR O 1 1
1 778 1 1 62 THR OG1 O -6.274 -9.266 3.124 1.00 . A A . 62 THR OG1 1 1
1 779 1 1 63 CYS C C -9.886 -9.158 -2.682 1.00 . A A . 63 CYS C 1 1
1 780 1 1 63 CYS CA C -8.473 -8.703 -2.337 1.00 . A A . 63 CYS CA 1 1
1 781 1 1 63 CYS CB C -7.562 -8.868 -3.554 1.00 . A A . 63 CYS CB 1 1
1 782 1 1 63 CYS H H -8.249 -10.359 -1.035 1.00 . A A . 63 CYS H 1 1
1 783 1 1 63 CYS HA H -8.504 -7.659 -2.064 1.00 . A A . 63 CYS HA 1 1
1 784 1 1 63 CYS HB2 H -8.022 -8.388 -4.405 1.00 . A A . 63 CYS HB2 1 1
1 785 1 1 63 CYS HB3 H -6.610 -8.393 -3.347 1.00 . A A . 63 CYS HB3 1 1
1 786 1 1 63 CYS N N -7.940 -9.443 -1.200 1.00 . A A . 63 CYS N 1 1
1 787 1 1 63 CYS O O -10.081 -10.214 -3.283 1.00 . A A . 63 CYS O 1 1
1 788 1 1 63 CYS SG S -7.229 -10.600 -4.009 1.00 . A A . 63 CYS SG 1 1
1 789 1 1 64 THR C C -12.850 -7.618 -3.532 1.00 . A A . 64 THR C 1 1
1 790 1 1 64 THR CA C -12.265 -8.653 -2.580 1.00 . A A . 64 THR CA 1 1
1 791 1 1 64 THR CB C -13.072 -8.688 -1.282 1.00 . A A . 64 THR CB 1 1
1 792 1 1 64 THR CG2 C -13.212 -10.079 -0.702 1.00 . A A . 64 THR CG2 1 1
1 793 1 1 64 THR H H -10.646 -7.516 -1.835 1.00 . A A . 64 THR H 1 1
1 794 1 1 64 THR HA H -12.308 -9.625 -3.051 1.00 . A A . 64 THR HA 1 1
1 795 1 1 64 THR HB H -14.065 -8.309 -1.476 1.00 . A A . 64 THR HB 1 1
1 796 1 1 64 THR HG1 H -13.099 -7.208 0.000 1.00 . A A . 64 THR HG1 1 1
1 797 1 1 64 THR HG21 H -12.506 -10.206 0.106 1.00 . A A . 64 THR HG21 1 1
1 798 1 1 64 THR HG22 H -13.014 -10.811 -1.470 1.00 . A A . 64 THR HG22 1 1
1 799 1 1 64 THR HG23 H -14.216 -10.214 -0.327 1.00 . A A . 64 THR HG23 1 1
1 800 1 1 64 THR N N -10.867 -8.347 -2.304 1.00 . A A . 64 THR N 1 1
1 801 1 1 64 THR O O -12.716 -6.417 -3.307 1.00 . A A . 64 THR O 1 1
1 802 1 1 64 THR OG1 O -12.470 -7.870 -0.294 1.00 . A A . 64 THR OG1 1 1
1 803 1 1 65 ASP C C -13.016 -6.607 -6.509 1.00 . A A . 65 ASP C 1 1
1 804 1 1 65 ASP CA C -14.087 -7.194 -5.594 1.00 . A A . 65 ASP CA 1 1
1 805 1 1 65 ASP CB C -14.847 -6.052 -4.912 1.00 . A A . 65 ASP CB 1 1
1 806 1 1 65 ASP CG C -15.630 -6.517 -3.698 1.00 . A A . 65 ASP CG 1 1
1 807 1 1 65 ASP H H -13.558 -9.056 -4.729 1.00 . A A . 65 ASP H 1 1
1 808 1 1 65 ASP HA H -14.779 -7.771 -6.190 1.00 . A A . 65 ASP HA 1 1
1 809 1 1 65 ASP HB2 H -14.136 -5.298 -4.593 1.00 . A A . 65 ASP HB2 1 1
1 810 1 1 65 ASP HB3 H -15.539 -5.615 -5.620 1.00 . A A . 65 ASP HB3 1 1
1 811 1 1 65 ASP N N -13.490 -8.087 -4.600 1.00 . A A . 65 ASP N 1 1
1 812 1 1 65 ASP O O -13.232 -5.579 -7.149 1.00 . A A . 65 ASP O 1 1
1 813 1 1 65 ASP OD1 O -16.005 -7.706 -3.653 1.00 . A A . 65 ASP OD1 1 1
1 814 1 1 65 ASP OD2 O -15.864 -5.690 -2.792 1.00 . A A . 65 ASP OD2 1 1
1 815 1 1 66 SER C C -10.279 -7.883 -8.340 1.00 . A A . 66 SER C 1 1
1 816 1 1 66 SER CA C -10.757 -6.792 -7.386 1.00 . A A . 66 SER CA 1 1
1 817 1 1 66 SER CB C -9.603 -6.326 -6.498 1.00 . A A . 66 SER CB 1 1
1 818 1 1 66 SER H H -11.742 -8.071 -6.022 1.00 . A A . 66 SER H 1 1
1 819 1 1 66 SER HA H -11.110 -5.952 -7.966 1.00 . A A . 66 SER HA 1 1
1 820 1 1 66 SER HB2 H -9.097 -5.504 -6.977 1.00 . A A . 66 SER HB2 1 1
1 821 1 1 66 SER HB3 H -9.996 -6.002 -5.542 1.00 . A A . 66 SER HB3 1 1
1 822 1 1 66 SER HG H -7.837 -7.150 -6.702 1.00 . A A . 66 SER HG 1 1
1 823 1 1 66 SER N N -11.860 -7.260 -6.558 1.00 . A A . 66 SER N 1 1
1 824 1 1 66 SER O O -10.846 -8.972 -8.386 1.00 . A A . 66 SER O 1 1
1 825 1 1 66 SER OG O -8.668 -7.369 -6.275 1.00 . A A . 66 SER OG 1 1
1 826 1 1 67 THR C C -7.154 -8.456 -10.078 1.00 . A A . 67 THR C 1 1
1 827 1 1 67 THR CA C -8.679 -8.524 -10.056 1.00 . A A . 67 THR CA 1 1
1 828 1 1 67 THR CB C -9.240 -8.250 -11.446 1.00 . A A . 67 THR CB 1 1
1 829 1 1 67 THR CG2 C -9.154 -6.796 -11.843 1.00 . A A . 67 THR CG2 1 1
1 830 1 1 67 THR H H -8.833 -6.689 -9.028 1.00 . A A . 67 THR H 1 1
1 831 1 1 67 THR HA H -8.973 -9.514 -9.749 1.00 . A A . 67 THR HA 1 1
1 832 1 1 67 THR HB H -10.281 -8.530 -11.456 1.00 . A A . 67 THR HB 1 1
1 833 1 1 67 THR HG1 H -7.677 -8.661 -12.551 1.00 . A A . 67 THR HG1 1 1
1 834 1 1 67 THR HG21 H -9.507 -6.182 -11.028 1.00 . A A . 67 THR HG21 1 1
1 835 1 1 67 THR HG22 H -9.768 -6.625 -12.716 1.00 . A A . 67 THR HG22 1 1
1 836 1 1 67 THR HG23 H -8.129 -6.543 -12.068 1.00 . A A . 67 THR HG23 1 1
1 837 1 1 67 THR N N -9.235 -7.576 -9.104 1.00 . A A . 67 THR N 1 1
1 838 1 1 67 THR O O -6.556 -7.506 -9.577 1.00 . A A . 67 THR O 1 1
1 839 1 1 67 THR OG1 O -8.561 -9.011 -12.427 1.00 . A A . 67 THR OG1 1 1
1 840 1 1 68 ASN C C -4.432 -9.586 -9.381 1.00 . A A . 68 ASN C 1 1
1 841 1 1 68 ASN CA C -5.080 -9.539 -10.764 1.00 . A A . 68 ASN CA 1 1
1 842 1 1 68 ASN CB C -4.543 -8.340 -11.551 1.00 . A A . 68 ASN CB 1 1
1 843 1 1 68 ASN CG C -5.286 -8.129 -12.856 1.00 . A A . 68 ASN CG 1 1
1 844 1 1 68 ASN H H -7.070 -10.200 -11.051 1.00 . A A . 68 ASN H 1 1
1 845 1 1 68 ASN HA H -4.825 -10.444 -11.295 1.00 . A A . 68 ASN HA 1 1
1 846 1 1 68 ASN HB2 H -4.648 -7.447 -10.952 1.00 . A A . 68 ASN HB2 1 1
1 847 1 1 68 ASN HB3 H -3.498 -8.502 -11.774 1.00 . A A . 68 ASN HB3 1 1
1 848 1 1 68 ASN HD21 H -4.908 -10.003 -13.403 1.00 . A A . 68 ASN HD21 1 1
1 849 1 1 68 ASN HD22 H -5.815 -9.060 -14.532 1.00 . A A . 68 ASN HD22 1 1
1 850 1 1 68 ASN N N -6.534 -9.474 -10.668 1.00 . A A . 68 ASN N 1 1
1 851 1 1 68 ASN ND2 N -5.342 -9.170 -13.680 1.00 . A A . 68 ASN ND2 1 1
1 852 1 1 68 ASN O O -3.574 -8.764 -9.059 1.00 . A A . 68 ASN O 1 1
1 853 1 1 68 ASN OD1 O -5.801 -7.044 -13.122 1.00 . A A . 68 ASN OD1 1 1
1 854 1 1 69 CYS C C -3.039 -11.587 -7.253 1.00 . A A . 69 CYS C 1 1
1 855 1 1 69 CYS CA C -4.287 -10.707 -7.227 1.00 . A A . 69 CYS CA 1 1
1 856 1 1 69 CYS CB C -5.329 -11.295 -6.276 1.00 . A A . 69 CYS CB 1 1
1 857 1 1 69 CYS H H -5.523 -11.188 -8.879 1.00 . A A . 69 CYS H 1 1
1 858 1 1 69 CYS HA H -4.009 -9.725 -6.876 1.00 . A A . 69 CYS HA 1 1
1 859 1 1 69 CYS HB2 H -6.317 -11.124 -6.684 1.00 . A A . 69 CYS HB2 1 1
1 860 1 1 69 CYS HB3 H -5.161 -12.359 -6.181 1.00 . A A . 69 CYS HB3 1 1
1 861 1 1 69 CYS N N -4.841 -10.557 -8.569 1.00 . A A . 69 CYS N 1 1
1 862 1 1 69 CYS O O -3.050 -12.719 -6.767 1.00 . A A . 69 CYS O 1 1
1 863 1 1 69 CYS SG S -5.289 -10.575 -4.603 1.00 . A A . 69 CYS SG 1 1
1 864 1 1 70 TYR C C -0.289 -12.387 -6.608 1.00 . A A . 70 TYR C 1 1
1 865 1 1 70 TYR CA C -0.700 -11.770 -7.940 1.00 . A A . 70 TYR CA 1 1
1 866 1 1 70 TYR CB C 0.394 -10.825 -8.442 1.00 . A A . 70 TYR CB 1 1
1 867 1 1 70 TYR CD1 C 0.151 -11.697 -10.801 1.00 . A A . 70 TYR CD1 1 1
1 868 1 1 70 TYR CD2 C 2.330 -11.103 -10.037 1.00 . A A . 70 TYR CD2 1 1
1 869 1 1 70 TYR CE1 C 0.674 -12.055 -12.028 1.00 . A A . 70 TYR CE1 1 1
1 870 1 1 70 TYR CE2 C 2.860 -11.457 -11.263 1.00 . A A . 70 TYR CE2 1 1
1 871 1 1 70 TYR CG C 0.968 -11.215 -9.785 1.00 . A A . 70 TYR CG 1 1
1 872 1 1 70 TYR CZ C 2.030 -11.934 -12.254 1.00 . A A . 70 TYR CZ 1 1
1 873 1 1 70 TYR H H -2.029 -10.156 -8.198 1.00 . A A . 70 TYR H 1 1
1 874 1 1 70 TYR HA H -0.832 -12.563 -8.662 1.00 . A A . 70 TYR HA 1 1
1 875 1 1 70 TYR HB2 H -0.019 -9.831 -8.539 1.00 . A A . 70 TYR HB2 1 1
1 876 1 1 70 TYR HB3 H 1.205 -10.808 -7.725 1.00 . A A . 70 TYR HB3 1 1
1 877 1 1 70 TYR HD1 H -0.910 -11.792 -10.621 1.00 . A A . 70 TYR HD1 1 1
1 878 1 1 70 TYR HD2 H 2.979 -10.729 -9.258 1.00 . A A . 70 TYR HD2 1 1
1 879 1 1 70 TYR HE1 H 0.023 -12.426 -12.805 1.00 . A A . 70 TYR HE1 1 1
1 880 1 1 70 TYR HE2 H 3.922 -11.362 -11.439 1.00 . A A . 70 TYR HE2 1 1
1 881 1 1 70 TYR HH H 2.964 -13.155 -13.408 1.00 . A A . 70 TYR HH 1 1
1 882 1 1 70 TYR N N -1.967 -11.055 -7.831 1.00 . A A . 70 TYR N 1 1
1 883 1 1 70 TYR O O 0.371 -11.747 -5.789 1.00 . A A . 70 TYR O 1 1
1 884 1 1 70 TYR OH O 2.555 -12.288 -13.476 1.00 . A A . 70 TYR OH 1 1
1 885 1 1 71 LYS C C -1.198 -13.876 -4.010 1.00 . A A . 71 LYS C 1 1
1 886 1 1 71 LYS CA C -0.360 -14.371 -5.187 1.00 . A A . 71 LYS CA 1 1
1 887 1 1 71 LYS CB C 1.134 -14.249 -4.859 1.00 . A A . 71 LYS CB 1 1
1 888 1 1 71 LYS CD C 2.846 -15.650 -6.059 1.00 . A A . 71 LYS CD 1 1
1 889 1 1 71 LYS CE C 2.144 -16.028 -7.354 1.00 . A A . 71 LYS CE 1 1
1 890 1 1 71 LYS CG C 1.872 -15.578 -4.893 1.00 . A A . 71 LYS CG 1 1
1 891 1 1 71 LYS H H -1.204 -14.081 -7.110 1.00 . A A . 71 LYS H 1 1
1 892 1 1 71 LYS HA H -0.593 -15.411 -5.360 1.00 . A A . 71 LYS HA 1 1
1 893 1 1 71 LYS HB2 H 1.597 -13.588 -5.580 1.00 . A A . 71 LYS HB2 1 1
1 894 1 1 71 LYS HB3 H 1.245 -13.827 -3.869 1.00 . A A . 71 LYS HB3 1 1
1 895 1 1 71 LYS HD2 H 3.313 -14.684 -6.184 1.00 . A A . 71 LYS HD2 1 1
1 896 1 1 71 LYS HD3 H 3.602 -16.390 -5.839 1.00 . A A . 71 LYS HD3 1 1
1 897 1 1 71 LYS HE2 H 2.615 -16.912 -7.758 1.00 . A A . 71 LYS HE2 1 1
1 898 1 1 71 LYS HE3 H 1.107 -16.239 -7.139 1.00 . A A . 71 LYS HE3 1 1
1 899 1 1 71 LYS HG2 H 2.421 -15.698 -3.971 1.00 . A A . 71 LYS HG2 1 1
1 900 1 1 71 LYS HG3 H 1.151 -16.378 -4.990 1.00 . A A . 71 LYS HG3 1 1
1 901 1 1 71 LYS HZ1 H 1.375 -14.957 -8.974 1.00 . A A . 71 LYS HZ1 1 1
1 902 1 1 71 LYS HZ2 H 3.063 -15.053 -8.958 1.00 . A A . 71 LYS HZ2 1 1
1 903 1 1 71 LYS HZ3 H 2.266 -14.013 -7.889 1.00 . A A . 71 LYS HZ3 1 1
1 904 1 1 71 LYS N N -0.682 -13.638 -6.410 1.00 . A A . 71 LYS N 1 1
1 905 1 1 71 LYS NZ N 2.217 -14.936 -8.365 1.00 . A A . 71 LYS NZ 1 1
1 906 1 1 71 LYS O O -0.730 -13.088 -3.189 1.00 . A A . 71 LYS O 1 1
1 907 1 1 72 ALA C C -3.612 -15.123 -1.915 1.00 . A A . 72 ALA C 1 1
1 908 1 1 72 ALA CA C -3.341 -13.956 -2.860 1.00 . A A . 72 ALA CA 1 1
1 909 1 1 72 ALA CB C -4.647 -13.430 -3.434 1.00 . A A . 72 ALA CB 1 1
1 910 1 1 72 ALA H H -2.754 -14.975 -4.620 1.00 . A A . 72 ALA H 1 1
1 911 1 1 72 ALA HA H -2.872 -13.158 -2.305 1.00 . A A . 72 ALA HA 1 1
1 912 1 1 72 ALA HB1 H -4.978 -12.580 -2.855 1.00 . A A . 72 ALA HB1 1 1
1 913 1 1 72 ALA HB2 H -5.398 -14.205 -3.393 1.00 . A A . 72 ALA HB2 1 1
1 914 1 1 72 ALA HB3 H -4.496 -13.129 -4.460 1.00 . A A . 72 ALA HB3 1 1
1 915 1 1 72 ALA N N -2.439 -14.347 -3.936 1.00 . A A . 72 ALA N 1 1
1 916 1 1 72 ALA O O -3.228 -16.260 -2.190 1.00 . A A . 72 ALA O 1 1
1 917 1 1 73 THR C C -6.114 -16.053 0.279 1.00 . A A . 73 THR C 1 1
1 918 1 1 73 THR CA C -4.603 -15.856 0.185 1.00 . A A . 73 THR CA 1 1
1 919 1 1 73 THR CB C -4.040 -15.472 1.554 1.00 . A A . 73 THR CB 1 1
1 920 1 1 73 THR CG2 C -2.548 -15.222 1.538 1.00 . A A . 73 THR CG2 1 1
1 921 1 1 73 THR H H -4.558 -13.909 -0.641 1.00 . A A . 73 THR H 1 1
1 922 1 1 73 THR HA H -4.150 -16.783 -0.135 1.00 . A A . 73 THR HA 1 1
1 923 1 1 73 THR HB H -4.234 -16.276 2.250 1.00 . A A . 73 THR HB 1 1
1 924 1 1 73 THR HG1 H -4.416 -13.551 1.496 1.00 . A A . 73 THR HG1 1 1
1 925 1 1 73 THR HG21 H -2.195 -15.084 2.549 1.00 . A A . 73 THR HG21 1 1
1 926 1 1 73 THR HG22 H -2.338 -14.335 0.958 1.00 . A A . 73 THR HG22 1 1
1 927 1 1 73 THR HG23 H -2.046 -16.069 1.094 1.00 . A A . 73 THR HG23 1 1
1 928 1 1 73 THR N N -4.278 -14.833 -0.802 1.00 . A A . 73 THR N 1 1
1 929 1 1 73 THR O O -6.598 -17.178 0.401 1.00 . A A . 73 THR O 1 1
1 930 1 1 73 THR OG1 O -4.667 -14.299 2.042 1.00 . A A . 73 THR OG1 1 1
1 931 1 1 74 ALA C C -8.927 -14.365 -0.954 1.00 . A A . 74 ALA C 1 1
1 932 1 1 74 ALA CA C -8.307 -14.993 0.288 1.00 . A A . 74 ALA CA 1 1
1 933 1 1 74 ALA CB C -8.796 -14.286 1.545 1.00 . A A . 74 ALA CB 1 1
1 934 1 1 74 ALA H H -6.405 -14.082 0.115 1.00 . A A . 74 ALA H 1 1
1 935 1 1 74 ALA HA H -8.607 -16.030 0.345 1.00 . A A . 74 ALA HA 1 1
1 936 1 1 74 ALA HB1 H -9.542 -13.551 1.280 1.00 . A A . 74 ALA HB1 1 1
1 937 1 1 74 ALA HB2 H -7.964 -13.796 2.029 1.00 . A A . 74 ALA HB2 1 1
1 938 1 1 74 ALA HB3 H -9.229 -15.011 2.219 1.00 . A A . 74 ALA HB3 1 1
1 939 1 1 74 ALA N N -6.851 -14.949 0.216 1.00 . A A . 74 ALA N 1 1
1 940 1 1 74 ALA O O -8.662 -13.206 -1.274 1.00 . A A . 74 ALA O 1 1
1 941 1 1 75 CYS C C -11.762 -15.302 -3.065 1.00 . A A . 75 CYS C 1 1
1 942 1 1 75 CYS CA C -10.394 -14.652 -2.871 1.00 . A A . 75 CYS CA 1 1
1 943 1 1 75 CYS CB C -9.493 -14.916 -4.083 1.00 . A A . 75 CYS CB 1 1
1 944 1 1 75 CYS H H -9.919 -16.056 -1.358 1.00 . A A . 75 CYS H 1 1
1 945 1 1 75 CYS HA H -10.531 -13.586 -2.765 1.00 . A A . 75 CYS HA 1 1
1 946 1 1 75 CYS HB2 H -8.664 -14.223 -4.053 1.00 . A A . 75 CYS HB2 1 1
1 947 1 1 75 CYS HB3 H -9.111 -15.931 -4.027 1.00 . A A . 75 CYS HB3 1 1
1 948 1 1 75 CYS N N -9.748 -15.138 -1.658 1.00 . A A . 75 CYS N 1 1
1 949 1 1 75 CYS O O -11.917 -16.512 -2.901 1.00 . A A . 75 CYS O 1 1
1 950 1 1 75 CYS SG S -10.309 -14.721 -5.703 1.00 . A A . 75 CYS SG 1 1
1 951 1 1 76 THR C C -14.572 -14.635 -5.055 1.00 . A A . 76 THR C 1 1
1 952 1 1 76 THR CA C -14.108 -14.966 -3.640 1.00 . A A . 76 THR CA 1 1
1 953 1 1 76 THR CB C -15.064 -14.347 -2.618 1.00 . A A . 76 THR CB 1 1
1 954 1 1 76 THR CG2 C -16.499 -14.794 -2.793 1.00 . A A . 76 THR CG2 1 1
1 955 1 1 76 THR H H -12.559 -13.529 -3.534 1.00 . A A . 76 THR H 1 1
1 956 1 1 76 THR HA H -14.104 -16.039 -3.514 1.00 . A A . 76 THR HA 1 1
1 957 1 1 76 THR HB H -15.037 -13.272 -2.723 1.00 . A A . 76 THR HB 1 1
1 958 1 1 76 THR HG1 H -14.563 -15.627 -1.223 1.00 . A A . 76 THR HG1 1 1
1 959 1 1 76 THR HG21 H -16.791 -15.407 -1.953 1.00 . A A . 76 THR HG21 1 1
1 960 1 1 76 THR HG22 H -16.590 -15.366 -3.704 1.00 . A A . 76 THR HG22 1 1
1 961 1 1 76 THR HG23 H -17.142 -13.928 -2.846 1.00 . A A . 76 THR HG23 1 1
1 962 1 1 76 THR N N -12.750 -14.484 -3.417 1.00 . A A . 76 THR N 1 1
1 963 1 1 76 THR O O -14.710 -15.523 -5.898 1.00 . A A . 76 THR O 1 1
1 964 1 1 76 THR OG1 O -14.668 -14.676 -1.299 1.00 . A A . 76 THR OG1 1 1
1 965 1 1 77 ASN C C -14.225 -11.967 -7.249 1.00 . A A . 77 ASN C 1 1
1 966 1 1 77 ASN CA C -15.257 -12.900 -6.622 1.00 . A A . 77 ASN CA 1 1
1 967 1 1 77 ASN CB C -16.604 -12.186 -6.507 1.00 . A A . 77 ASN CB 1 1
1 968 1 1 77 ASN CG C -16.526 -10.937 -5.651 1.00 . A A . 77 ASN CG 1 1
1 969 1 1 77 ASN H H -14.679 -12.693 -4.595 1.00 . A A . 77 ASN H 1 1
1 970 1 1 77 ASN HA H -15.371 -13.769 -7.252 1.00 . A A . 77 ASN HA 1 1
1 971 1 1 77 ASN HB2 H -16.941 -11.902 -7.495 1.00 . A A . 77 ASN HB2 1 1
1 972 1 1 77 ASN HB3 H -17.325 -12.860 -6.063 1.00 . A A . 77 ASN HB3 1 1
1 973 1 1 77 ASN HD21 H -17.273 -9.843 -7.135 1.00 . A A . 77 ASN HD21 1 1
1 974 1 1 77 ASN HD22 H -16.903 -8.984 -5.682 1.00 . A A . 77 ASN HD22 1 1
1 975 1 1 77 ASN N N -14.810 -13.353 -5.309 1.00 . A A . 77 ASN N 1 1
1 976 1 1 77 ASN ND2 N -16.943 -9.808 -6.213 1.00 . A A . 77 ASN ND2 1 1
1 977 1 1 77 ASN O O -14.575 -10.969 -7.878 1.00 . A A . 77 ASN O 1 1
1 978 1 1 77 ASN OD1 O -16.097 -10.985 -4.498 1.00 . A A . 77 ASN OD1 1 1
1 979 1 1 78 SER C C -11.073 -12.275 -8.650 1.00 . A A . 78 SER C 1 1
1 980 1 1 78 SER CA C -11.864 -11.491 -7.608 1.00 . A A . 78 SER CA 1 1
1 981 1 1 78 SER CB C -10.937 -11.039 -6.474 1.00 . A A . 78 SER CB 1 1
1 982 1 1 78 SER H H -12.737 -13.105 -6.552 1.00 . A A . 78 SER H 1 1
1 983 1 1 78 SER HA H -12.297 -10.621 -8.078 1.00 . A A . 78 SER HA 1 1
1 984 1 1 78 SER HB2 H -11.441 -10.287 -5.881 1.00 . A A . 78 SER HB2 1 1
1 985 1 1 78 SER HB3 H -10.695 -11.889 -5.851 1.00 . A A . 78 SER HB3 1 1
1 986 1 1 78 SER HG H -9.231 -11.163 -7.433 1.00 . A A . 78 SER HG 1 1
1 987 1 1 78 SER N N -12.951 -12.299 -7.066 1.00 . A A . 78 SER N 1 1
1 988 1 1 78 SER O O -11.150 -13.502 -8.707 1.00 . A A . 78 SER O 1 1
1 989 1 1 78 SER OG O -9.733 -10.485 -6.977 1.00 . A A . 78 SER OG 1 1
1 990 1 1 79 SER C C -8.028 -12.227 -10.103 1.00 . A A . 79 SER C 1 1
1 991 1 1 79 SER CA C -9.501 -12.194 -10.507 1.00 . A A . 79 SER CA 1 1
1 992 1 1 79 SER CB C -9.663 -11.456 -11.837 1.00 . A A . 79 SER CB 1 1
1 993 1 1 79 SER H H -10.290 -10.583 -9.379 1.00 . A A . 79 SER H 1 1
1 994 1 1 79 SER HA H -9.849 -13.208 -10.625 1.00 . A A . 79 SER HA 1 1
1 995 1 1 79 SER HB2 H -10.175 -10.522 -11.668 1.00 . A A . 79 SER HB2 1 1
1 996 1 1 79 SER HB3 H -8.689 -11.261 -12.262 1.00 . A A . 79 SER HB3 1 1
1 997 1 1 79 SER HG H -9.857 -12.905 -13.142 1.00 . A A . 79 SER HG 1 1
1 998 1 1 79 SER N N -10.310 -11.560 -9.472 1.00 . A A . 79 SER N 1 1
1 999 1 1 79 SER O O -7.608 -11.509 -9.195 1.00 . A A . 79 SER O 1 1
1 1000 1 1 79 SER OG O -10.416 -12.226 -12.760 1.00 . A A . 79 SER OG 1 1
1 1001 1 1 80 GLY C C -5.564 -13.740 -9.101 1.00 . A A . 80 GLY C 1 1
1 1002 1 1 80 GLY CA C -5.832 -13.170 -10.484 1.00 . A A . 80 GLY CA 1 1
1 1003 1 1 80 GLY H H -7.639 -13.608 -11.498 1.00 . A A . 80 GLY H 1 1
1 1004 1 1 80 GLY HA2 H -5.368 -13.812 -11.220 1.00 . A A . 80 GLY HA2 1 1
1 1005 1 1 80 GLY HA3 H -5.387 -12.185 -10.547 1.00 . A A . 80 GLY HA3 1 1
1 1006 1 1 80 GLY N N -7.249 -13.062 -10.784 1.00 . A A . 80 GLY N 1 1
1 1007 1 1 80 GLY O O -4.454 -13.626 -8.583 1.00 . A A . 80 GLY O 1 1
1 1008 1 1 81 CYS C C -6.804 -16.429 -7.197 1.00 . A A . 81 CYS C 1 1
1 1009 1 1 81 CYS CA C -6.442 -14.946 -7.173 1.00 . A A . 81 CYS CA 1 1
1 1010 1 1 81 CYS CB C -7.335 -14.212 -6.170 1.00 . A A . 81 CYS CB 1 1
1 1011 1 1 81 CYS H H -7.441 -14.418 -8.966 1.00 . A A . 81 CYS H 1 1
1 1012 1 1 81 CYS HA H -5.412 -14.843 -6.868 1.00 . A A . 81 CYS HA 1 1
1 1013 1 1 81 CYS HB2 H -7.517 -14.859 -5.330 1.00 . A A . 81 CYS HB2 1 1
1 1014 1 1 81 CYS HB3 H -6.826 -13.320 -5.831 1.00 . A A . 81 CYS HB3 1 1
1 1015 1 1 81 CYS N N -6.579 -14.356 -8.503 1.00 . A A . 81 CYS N 1 1
1 1016 1 1 81 CYS O O -7.325 -16.924 -8.196 1.00 . A A . 81 CYS O 1 1
1 1017 1 1 81 CYS SG S -8.956 -13.708 -6.832 1.00 . A A . 81 CYS SG 1 1
1 1018 1 1 82 PRO C C -8.042 -19.020 -6.805 1.00 . A A . 82 PRO C 1 1
1 1019 1 1 82 PRO CA C -6.827 -18.589 -5.985 1.00 . A A . 82 PRO CA 1 1
1 1020 1 1 82 PRO CB C -7.092 -18.743 -4.493 1.00 . A A . 82 PRO CB 1 1
1 1021 1 1 82 PRO CD C -5.904 -16.663 -4.853 1.00 . A A . 82 PRO CD 1 1
1 1022 1 1 82 PRO CG C -6.168 -17.762 -3.844 1.00 . A A . 82 PRO CG 1 1
1 1023 1 1 82 PRO HA H -5.977 -19.189 -6.262 1.00 . A A . 82 PRO HA 1 1
1 1024 1 1 82 PRO HB2 H -8.128 -18.511 -4.282 1.00 . A A . 82 PRO HB2 1 1
1 1025 1 1 82 PRO HB3 H -6.870 -19.756 -4.185 1.00 . A A . 82 PRO HB3 1 1
1 1026 1 1 82 PRO HD2 H -6.361 -15.743 -4.529 1.00 . A A . 82 PRO HD2 1 1
1 1027 1 1 82 PRO HD3 H -4.841 -16.527 -4.988 1.00 . A A . 82 PRO HD3 1 1
1 1028 1 1 82 PRO HG2 H -6.637 -17.350 -2.962 1.00 . A A . 82 PRO HG2 1 1
1 1029 1 1 82 PRO HG3 H -5.244 -18.254 -3.579 1.00 . A A . 82 PRO HG3 1 1
1 1030 1 1 82 PRO N N -6.531 -17.162 -6.094 1.00 . A A . 82 PRO N 1 1
1 1031 1 1 82 PRO O O -9.179 -18.949 -6.339 1.00 . A A . 82 PRO O 1 1
1 1032 1 1 83 GLY C C -8.398 -20.005 -10.356 1.00 . A A . 83 GLY C 1 1
1 1033 1 1 83 GLY CA C -8.853 -19.894 -8.913 1.00 . A A . 83 GLY CA 1 1
1 1034 1 1 83 GLY H H -6.855 -19.488 -8.345 1.00 . A A . 83 GLY H 1 1
1 1035 1 1 83 GLY HA2 H -9.210 -20.858 -8.582 1.00 . A A . 83 GLY HA2 1 1
1 1036 1 1 83 GLY HA3 H -9.663 -19.181 -8.857 1.00 . A A . 83 GLY HA3 1 1
1 1037 1 1 83 GLY N N -7.783 -19.460 -8.033 1.00 . A A . 83 GLY N 1 1
1 1038 1 1 83 GLY O O -8.922 -20.816 -11.120 1.00 . A A . 83 GLY O 1 1
1 1039 1 1 84 HIS C C -5.458 -19.740 -12.103 1.00 . A A . 84 HIS C 1 1
1 1040 1 1 84 HIS CA C -6.883 -19.195 -12.085 1.00 . A A . 84 HIS CA 1 1
1 1041 1 1 84 HIS CB C -6.914 -17.780 -12.672 1.00 . A A . 84 HIS CB 1 1
1 1042 1 1 84 HIS CD2 C -5.948 -16.582 -14.761 1.00 . A A . 84 HIS CD2 1 1
1 1043 1 1 84 HIS CE1 C -5.381 -18.357 -15.917 1.00 . A A . 84 HIS CE1 1 1
1 1044 1 1 84 HIS CG C -6.279 -17.670 -14.024 1.00 . A A . 84 HIS CG 1 1
1 1045 1 1 84 HIS H H -7.039 -18.566 -10.071 1.00 . A A . 84 HIS H 1 1
1 1046 1 1 84 HIS HA H -7.511 -19.838 -12.684 1.00 . A A . 84 HIS HA 1 1
1 1047 1 1 84 HIS HB2 H -7.941 -17.459 -12.762 1.00 . A A . 84 HIS HB2 1 1
1 1048 1 1 84 HIS HB3 H -6.393 -17.111 -12.003 1.00 . A A . 84 HIS HB3 1 1
1 1049 1 1 84 HIS HD1 H -6.020 -19.703 -14.515 1.00 . A A . 84 HIS HD1 1 1
1 1050 1 1 84 HIS HD2 H -6.093 -15.548 -14.480 1.00 . A A . 84 HIS HD2 1 1
1 1051 1 1 84 HIS HE1 H -5.004 -18.995 -16.703 1.00 . A A . 84 HIS HE1 1 1
1 1052 1 1 84 HIS HE2 H -4.972 -16.477 -16.617 1.00 . A A . 84 HIS HE2 1 1
1 1053 1 1 84 HIS N N -7.416 -19.188 -10.726 1.00 . A A . 84 HIS N 1 1
1 1054 1 1 84 HIS ND1 N -5.911 -18.765 -14.777 1.00 . A A . 84 HIS ND1 1 1
1 1055 1 1 84 HIS NE2 N -5.392 -17.038 -15.932 1.00 . A A . 84 HIS NE2 1 1
1 1056 1 1 84 HIS O O -4.514 -18.929 -11.994 1.00 . A A . 84 HIS O 1 1
1 1057 1 1 84 HIS OXT O -5.297 -20.972 -12.227 1.00 . A A . 84 HIS OXT 1 1
2 1058 1 1 1 GLN C C -8.285 15.792 2.196 1.00 . A A . 1 GLN C 1 1
2 1059 1 1 1 GLN CA C -7.718 14.624 2.994 1.00 . A A . 1 GLN CA 1 1
2 1060 1 1 1 GLN CB C -6.209 14.796 3.184 1.00 . A A . 1 GLN CB 1 1
2 1061 1 1 1 GLN CD C -5.467 15.772 5.394 1.00 . A A . 1 GLN CD 1 1
2 1062 1 1 1 GLN CG C -5.832 16.055 3.949 1.00 . A A . 1 GLN CG 1 1
2 1063 1 1 1 GLN H1 H -7.536 13.390 1.358 1.00 . A A . 1 GLN H1 1 1
2 1064 1 1 1 GLN H2 H -8.993 13.194 2.244 1.00 . A A . 1 GLN H2 1 1
2 1065 1 1 1 GLN H3 H -7.516 12.581 2.868 1.00 . A A . 1 GLN H3 1 1
2 1066 1 1 1 GLN HA H -8.196 14.592 3.961 1.00 . A A . 1 GLN HA 1 1
2 1067 1 1 1 GLN HB2 H -5.827 13.944 3.724 1.00 . A A . 1 GLN HB2 1 1
2 1068 1 1 1 GLN HB3 H -5.738 14.837 2.212 1.00 . A A . 1 GLN HB3 1 1
2 1069 1 1 1 GLN HE21 H -5.570 17.711 5.825 1.00 . A A . 1 GLN HE21 1 1
2 1070 1 1 1 GLN HE22 H -5.155 16.670 7.140 1.00 . A A . 1 GLN HE22 1 1
2 1071 1 1 1 GLN HG2 H -4.984 16.516 3.464 1.00 . A A . 1 GLN HG2 1 1
2 1072 1 1 1 GLN HG3 H -6.669 16.737 3.931 1.00 . A A . 1 GLN HG3 1 1
2 1073 1 1 1 GLN N N -7.962 13.330 2.304 1.00 . A A . 1 GLN N 1 1
2 1074 1 1 1 GLN NE2 N -5.390 16.824 6.201 1.00 . A A . 1 GLN NE2 1 1
2 1075 1 1 1 GLN O O -9.057 16.597 2.716 1.00 . A A . 1 GLN O 1 1
2 1076 1 1 1 GLN OE1 O -5.258 14.623 5.779 1.00 . A A . 1 GLN OE1 1 1
2 1077 1 1 2 CYS C C -9.341 16.415 -0.991 1.00 . A A . 2 CYS C 1 1
2 1078 1 1 2 CYS CA C -8.369 16.951 0.056 1.00 . A A . 2 CYS CA 1 1
2 1079 1 1 2 CYS CB C -7.187 17.637 -0.633 1.00 . A A . 2 CYS CB 1 1
2 1080 1 1 2 CYS H H -7.280 15.208 0.568 1.00 . A A . 2 CYS H 1 1
2 1081 1 1 2 CYS HA H -8.884 17.673 0.669 1.00 . A A . 2 CYS HA 1 1
2 1082 1 1 2 CYS HB2 H -7.560 18.277 -1.419 1.00 . A A . 2 CYS HB2 1 1
2 1083 1 1 2 CYS HB3 H -6.658 18.238 0.092 1.00 . A A . 2 CYS HB3 1 1
2 1084 1 1 2 CYS N N -7.898 15.879 0.927 1.00 . A A . 2 CYS N 1 1
2 1085 1 1 2 CYS O O -9.413 15.209 -1.228 1.00 . A A . 2 CYS O 1 1
2 1086 1 1 2 CYS SG S -5.989 16.486 -1.381 1.00 . A A . 2 CYS SG 1 1
2 1087 1 1 3 THR C C -10.623 17.449 -4.008 1.00 . A A . 3 THR C 1 1
2 1088 1 1 3 THR CA C -11.058 16.944 -2.636 1.00 . A A . 3 THR CA 1 1
2 1089 1 1 3 THR CB C -12.440 17.502 -2.290 1.00 . A A . 3 THR CB 1 1
2 1090 1 1 3 THR CG2 C -12.748 17.450 -0.810 1.00 . A A . 3 THR CG2 1 1
2 1091 1 1 3 THR H H -9.983 18.268 -1.381 1.00 . A A . 3 THR H 1 1
2 1092 1 1 3 THR HA H -11.110 15.866 -2.663 1.00 . A A . 3 THR HA 1 1
2 1093 1 1 3 THR HB H -13.191 16.919 -2.804 1.00 . A A . 3 THR HB 1 1
2 1094 1 1 3 THR HG1 H -12.851 18.879 -3.620 1.00 . A A . 3 THR HG1 1 1
2 1095 1 1 3 THR HG21 H -11.902 17.825 -0.255 1.00 . A A . 3 THR HG21 1 1
2 1096 1 1 3 THR HG22 H -12.946 16.429 -0.519 1.00 . A A . 3 THR HG22 1 1
2 1097 1 1 3 THR HG23 H -13.615 18.059 -0.601 1.00 . A A . 3 THR HG23 1 1
2 1098 1 1 3 THR N N -10.087 17.322 -1.614 1.00 . A A . 3 THR N 1 1
2 1099 1 1 3 THR O O -11.455 17.764 -4.858 1.00 . A A . 3 THR O 1 1
2 1100 1 1 3 THR OG1 O -12.559 18.850 -2.706 1.00 . A A . 3 THR OG1 1 1
2 1101 1 1 4 GLY C C -9.457 17.358 -6.676 1.00 . A A . 4 GLY C 1 1
2 1102 1 1 4 GLY CA C -8.776 17.993 -5.478 1.00 . A A . 4 GLY CA 1 1
2 1103 1 1 4 GLY H H -8.703 17.261 -3.490 1.00 . A A . 4 GLY H 1 1
2 1104 1 1 4 GLY HA2 H -8.903 19.066 -5.534 1.00 . A A . 4 GLY HA2 1 1
2 1105 1 1 4 GLY HA3 H -7.719 17.762 -5.514 1.00 . A A . 4 GLY HA3 1 1
2 1106 1 1 4 GLY N N -9.312 17.525 -4.210 1.00 . A A . 4 GLY N 1 1
2 1107 1 1 4 GLY O O -9.463 16.136 -6.821 1.00 . A A . 4 GLY O 1 1
2 1108 1 1 5 GLY C C -9.812 16.862 -9.605 1.00 . A A . 5 GLY C 1 1
2 1109 1 1 5 GLY CA C -10.715 17.692 -8.715 1.00 . A A . 5 GLY CA 1 1
2 1110 1 1 5 GLY H H -9.997 19.158 -7.367 1.00 . A A . 5 GLY H 1 1
2 1111 1 1 5 GLY HA2 H -11.551 17.084 -8.403 1.00 . A A . 5 GLY HA2 1 1
2 1112 1 1 5 GLY HA3 H -11.090 18.531 -9.284 1.00 . A A . 5 GLY HA3 1 1
2 1113 1 1 5 GLY N N -10.034 18.193 -7.535 1.00 . A A . 5 GLY N 1 1
2 1114 1 1 5 GLY O O -8.660 17.228 -9.845 1.00 . A A . 5 GLY O 1 1
2 1115 1 1 6 ALA C C -8.401 14.222 -10.221 1.00 . A A . 6 ALA C 1 1
2 1116 1 1 6 ALA CA C -9.571 14.856 -10.967 1.00 . A A . 6 ALA CA 1 1
2 1117 1 1 6 ALA CB C -9.076 15.613 -12.193 1.00 . A A . 6 ALA CB 1 1
2 1118 1 1 6 ALA H H -11.259 15.510 -9.870 1.00 . A A . 6 ALA H 1 1
2 1119 1 1 6 ALA HA H -10.234 14.072 -11.305 1.00 . A A . 6 ALA HA 1 1
2 1120 1 1 6 ALA HB1 H -8.020 15.429 -12.329 1.00 . A A . 6 ALA HB1 1 1
2 1121 1 1 6 ALA HB2 H -9.240 16.671 -12.052 1.00 . A A . 6 ALA HB2 1 1
2 1122 1 1 6 ALA HB3 H -9.616 15.278 -13.066 1.00 . A A . 6 ALA HB3 1 1
2 1123 1 1 6 ALA N N -10.335 15.743 -10.097 1.00 . A A . 6 ALA N 1 1
2 1124 1 1 6 ALA O O -8.446 13.047 -9.863 1.00 . A A . 6 ALA O 1 1
2 1125 1 1 7 ASP C C -6.041 15.180 -7.920 1.00 . A A . 7 ASP C 1 1
2 1126 1 1 7 ASP CA C -6.171 14.524 -9.291 1.00 . A A . 7 ASP CA 1 1
2 1127 1 1 7 ASP CB C -4.915 14.797 -10.119 1.00 . A A . 7 ASP CB 1 1
2 1128 1 1 7 ASP CG C -5.072 14.372 -11.566 1.00 . A A . 7 ASP CG 1 1
2 1129 1 1 7 ASP H H -7.378 15.938 -10.305 1.00 . A A . 7 ASP H 1 1
2 1130 1 1 7 ASP HA H -6.279 13.458 -9.158 1.00 . A A . 7 ASP HA 1 1
2 1131 1 1 7 ASP HB2 H -4.700 15.857 -10.097 1.00 . A A . 7 ASP HB2 1 1
2 1132 1 1 7 ASP HB3 H -4.083 14.253 -9.691 1.00 . A A . 7 ASP HB3 1 1
2 1133 1 1 7 ASP N N -7.354 15.010 -9.993 1.00 . A A . 7 ASP N 1 1
2 1134 1 1 7 ASP O O -6.945 15.884 -7.469 1.00 . A A . 7 ASP O 1 1
2 1135 1 1 7 ASP OD1 O -5.634 13.282 -11.807 1.00 . A A . 7 ASP OD1 1 1
2 1136 1 1 7 ASP OD2 O -4.635 15.129 -12.458 1.00 . A A . 7 ASP OD2 1 1
2 1137 1 1 8 CYS C C -3.383 16.341 -5.937 1.00 . A A . 8 CYS C 1 1
2 1138 1 1 8 CYS CA C -4.661 15.509 -5.939 1.00 . A A . 8 CYS CA 1 1
2 1139 1 1 8 CYS CB C -4.565 14.396 -4.893 1.00 . A A . 8 CYS CB 1 1
2 1140 1 1 8 CYS H H -4.230 14.372 -7.672 1.00 . A A . 8 CYS H 1 1
2 1141 1 1 8 CYS HA H -5.492 16.152 -5.692 1.00 . A A . 8 CYS HA 1 1
2 1142 1 1 8 CYS HB2 H -4.348 13.460 -5.392 1.00 . A A . 8 CYS HB2 1 1
2 1143 1 1 8 CYS HB3 H -3.766 14.628 -4.202 1.00 . A A . 8 CYS HB3 1 1
2 1144 1 1 8 CYS N N -4.912 14.943 -7.261 1.00 . A A . 8 CYS N 1 1
2 1145 1 1 8 CYS O O -2.371 15.944 -5.357 1.00 . A A . 8 CYS O 1 1
2 1146 1 1 8 CYS SG S -6.088 14.159 -3.920 1.00 . A A . 8 CYS SG 1 1
2 1147 1 1 9 THR C C -2.260 19.337 -5.467 1.00 . A A . 9 THR C 1 1
2 1148 1 1 9 THR CA C -2.282 18.386 -6.658 1.00 . A A . 9 THR CA 1 1
2 1149 1 1 9 THR CB C -2.302 19.183 -7.963 1.00 . A A . 9 THR CB 1 1
2 1150 1 1 9 THR CG2 C -1.529 18.519 -9.083 1.00 . A A . 9 THR CG2 1 1
2 1151 1 1 9 THR H H -4.269 17.760 -7.030 1.00 . A A . 9 THR H 1 1
2 1152 1 1 9 THR HA H -1.392 17.775 -6.634 1.00 . A A . 9 THR HA 1 1
2 1153 1 1 9 THR HB H -1.861 20.154 -7.788 1.00 . A A . 9 THR HB 1 1
2 1154 1 1 9 THR HG1 H -4.183 19.650 -7.678 1.00 . A A . 9 THR HG1 1 1
2 1155 1 1 9 THR HG21 H -2.142 17.757 -9.541 1.00 . A A . 9 THR HG21 1 1
2 1156 1 1 9 THR HG22 H -0.633 18.069 -8.683 1.00 . A A . 9 THR HG22 1 1
2 1157 1 1 9 THR HG23 H -1.262 19.259 -9.823 1.00 . A A . 9 THR HG23 1 1
2 1158 1 1 9 THR N N -3.435 17.497 -6.589 1.00 . A A . 9 THR N 1 1
2 1159 1 1 9 THR O O -3.307 19.758 -4.977 1.00 . A A . 9 THR O 1 1
2 1160 1 1 9 THR OG1 O -3.632 19.374 -8.414 1.00 . A A . 9 THR OG1 1 1
2 1161 1 1 10 SER C C -1.239 19.882 -2.549 1.00 . A A . 10 SER C 1 1
2 1162 1 1 10 SER CA C -0.893 20.574 -3.868 1.00 . A A . 10 SER CA 1 1
2 1163 1 1 10 SER CB C -1.762 21.822 -4.044 1.00 . A A . 10 SER CB 1 1
2 1164 1 1 10 SER H H -0.261 19.300 -5.438 1.00 . A A . 10 SER H 1 1
2 1165 1 1 10 SER HA H 0.144 20.875 -3.837 1.00 . A A . 10 SER HA 1 1
2 1166 1 1 10 SER HB2 H -1.796 22.091 -5.088 1.00 . A A . 10 SER HB2 1 1
2 1167 1 1 10 SER HB3 H -2.763 21.613 -3.694 1.00 . A A . 10 SER HB3 1 1
2 1168 1 1 10 SER HG H -1.957 23.504 -3.059 1.00 . A A . 10 SER HG 1 1
2 1169 1 1 10 SER N N -1.058 19.671 -5.005 1.00 . A A . 10 SER N 1 1
2 1170 1 1 10 SER O O -1.272 20.521 -1.497 1.00 . A A . 10 SER O 1 1
2 1171 1 1 10 SER OG O -1.241 22.915 -3.308 1.00 . A A . 10 SER OG 1 1
2 1172 1 1 11 CYS C C -0.624 17.027 -0.907 1.00 . A A . 11 CYS C 1 1
2 1173 1 1 11 CYS CA C -1.831 17.815 -1.407 1.00 . A A . 11 CYS CA 1 1
2 1174 1 1 11 CYS CB C -2.994 16.864 -1.693 1.00 . A A . 11 CYS CB 1 1
2 1175 1 1 11 CYS H H -1.452 18.114 -3.467 1.00 . A A . 11 CYS H 1 1
2 1176 1 1 11 CYS HA H -2.130 18.516 -0.642 1.00 . A A . 11 CYS HA 1 1
2 1177 1 1 11 CYS HB2 H -2.727 16.219 -2.516 1.00 . A A . 11 CYS HB2 1 1
2 1178 1 1 11 CYS HB3 H -3.181 16.263 -0.816 1.00 . A A . 11 CYS HB3 1 1
2 1179 1 1 11 CYS N N -1.493 18.576 -2.605 1.00 . A A . 11 CYS N 1 1
2 1180 1 1 11 CYS O O 0.410 16.967 -1.573 1.00 . A A . 11 CYS O 1 1
2 1181 1 1 11 CYS SG S -4.550 17.706 -2.132 1.00 . A A . 11 CYS SG 1 1
2 1182 1 1 12 THR C C -0.238 14.433 1.602 1.00 . A A . 12 THR C 1 1
2 1183 1 1 12 THR CA C 0.318 15.640 0.856 1.00 . A A . 12 THR CA 1 1
2 1184 1 1 12 THR CB C 1.151 16.504 1.805 1.00 . A A . 12 THR CB 1 1
2 1185 1 1 12 THR CG2 C 0.372 16.994 3.007 1.00 . A A . 12 THR CG2 1 1
2 1186 1 1 12 THR H H -1.609 16.506 0.755 1.00 . A A . 12 THR H 1 1
2 1187 1 1 12 THR HA H 0.949 15.292 0.051 1.00 . A A . 12 THR HA 1 1
2 1188 1 1 12 THR HB H 1.507 17.370 1.266 1.00 . A A . 12 THR HB 1 1
2 1189 1 1 12 THR HG1 H 1.985 14.936 2.629 1.00 . A A . 12 THR HG1 1 1
2 1190 1 1 12 THR HG21 H 0.261 16.189 3.717 1.00 . A A . 12 THR HG21 1 1
2 1191 1 1 12 THR HG22 H -0.604 17.333 2.691 1.00 . A A . 12 THR HG22 1 1
2 1192 1 1 12 THR HG23 H 0.904 17.812 3.471 1.00 . A A . 12 THR HG23 1 1
2 1193 1 1 12 THR N N -0.761 16.424 0.270 1.00 . A A . 12 THR N 1 1
2 1194 1 1 12 THR O O 0.281 13.323 1.483 1.00 . A A . 12 THR O 1 1
2 1195 1 1 12 THR OG1 O 2.272 15.784 2.283 1.00 . A A . 12 THR OG1 1 1
2 1196 1 1 13 GLY C C -2.547 12.540 2.238 1.00 . A A . 13 GLY C 1 1
2 1197 1 1 13 GLY CA C -1.904 13.584 3.128 1.00 . A A . 13 GLY CA 1 1
2 1198 1 1 13 GLY H H -1.665 15.565 2.430 1.00 . A A . 13 GLY H 1 1
2 1199 1 1 13 GLY HA2 H -1.144 13.111 3.728 1.00 . A A . 13 GLY HA2 1 1
2 1200 1 1 13 GLY HA3 H -2.657 13.998 3.781 1.00 . A A . 13 GLY HA3 1 1
2 1201 1 1 13 GLY N N -1.296 14.659 2.373 1.00 . A A . 13 GLY N 1 1
2 1202 1 1 13 GLY O O -2.073 12.278 1.133 1.00 . A A . 13 GLY O 1 1
2 1203 1 1 14 ALA C C -5.076 11.528 0.774 1.00 . A A . 14 ALA C 1 1
2 1204 1 1 14 ALA CA C -4.341 10.918 1.962 1.00 . A A . 14 ALA CA 1 1
2 1205 1 1 14 ALA CB C -5.315 10.175 2.863 1.00 . A A . 14 ALA CB 1 1
2 1206 1 1 14 ALA H H -3.961 12.192 3.608 1.00 . A A . 14 ALA H 1 1
2 1207 1 1 14 ALA HA H -3.613 10.209 1.596 1.00 . A A . 14 ALA HA 1 1
2 1208 1 1 14 ALA HB1 H -6.298 10.614 2.770 1.00 . A A . 14 ALA HB1 1 1
2 1209 1 1 14 ALA HB2 H -4.984 10.248 3.889 1.00 . A A . 14 ALA HB2 1 1
2 1210 1 1 14 ALA HB3 H -5.355 9.137 2.572 1.00 . A A . 14 ALA HB3 1 1
2 1211 1 1 14 ALA N N -3.631 11.941 2.720 1.00 . A A . 14 ALA N 1 1
2 1212 1 1 14 ALA O O -5.596 12.642 0.856 1.00 . A A . 14 ALA O 1 1
2 1213 1 1 15 CYS C C -7.256 10.842 -1.543 1.00 . A A . 15 CYS C 1 1
2 1214 1 1 15 CYS CA C -5.790 11.260 -1.539 1.00 . A A . 15 CYS CA 1 1
2 1215 1 1 15 CYS CB C -5.090 10.711 -2.784 1.00 . A A . 15 CYS CB 1 1
2 1216 1 1 15 CYS H H -4.684 9.912 -0.337 1.00 . A A . 15 CYS H 1 1
2 1217 1 1 15 CYS HA H -5.734 12.337 -1.552 1.00 . A A . 15 CYS HA 1 1
2 1218 1 1 15 CYS HB2 H -5.279 9.650 -2.855 1.00 . A A . 15 CYS HB2 1 1
2 1219 1 1 15 CYS HB3 H -5.493 11.201 -3.659 1.00 . A A . 15 CYS HB3 1 1
2 1220 1 1 15 CYS N N -5.117 10.791 -0.333 1.00 . A A . 15 CYS N 1 1
2 1221 1 1 15 CYS O O -7.591 9.712 -1.187 1.00 . A A . 15 CYS O 1 1
2 1222 1 1 15 CYS SG S -3.285 10.953 -2.794 1.00 . A A . 15 CYS SG 1 1
2 1223 1 1 16 THR C C -10.077 11.635 -3.434 1.00 . A A . 16 THR C 1 1
2 1224 1 1 16 THR CA C -9.556 11.489 -2.008 1.00 . A A . 16 THR CA 1 1
2 1225 1 1 16 THR CB C -10.315 12.435 -1.076 1.00 . A A . 16 THR CB 1 1
2 1226 1 1 16 THR CG2 C -11.593 11.838 -0.528 1.00 . A A . 16 THR CG2 1 1
2 1227 1 1 16 THR H H -7.795 12.641 -2.225 1.00 . A A . 16 THR H 1 1
2 1228 1 1 16 THR HA H -9.715 10.472 -1.682 1.00 . A A . 16 THR HA 1 1
2 1229 1 1 16 THR HB H -10.574 13.331 -1.622 1.00 . A A . 16 THR HB 1 1
2 1230 1 1 16 THR HG1 H -9.933 13.517 0.511 1.00 . A A . 16 THR HG1 1 1
2 1231 1 1 16 THR HG21 H -11.935 11.053 -1.186 1.00 . A A . 16 THR HG21 1 1
2 1232 1 1 16 THR HG22 H -12.349 12.608 -0.462 1.00 . A A . 16 THR HG22 1 1
2 1233 1 1 16 THR HG23 H -11.408 11.430 0.453 1.00 . A A . 16 THR HG23 1 1
2 1234 1 1 16 THR N N -8.125 11.761 -1.951 1.00 . A A . 16 THR N 1 1
2 1235 1 1 16 THR O O -10.231 12.748 -3.937 1.00 . A A . 16 THR O 1 1
2 1236 1 1 16 THR OG1 O -9.507 12.806 0.027 1.00 . A A . 16 THR OG1 1 1
2 1237 1 1 17 GLY C C -9.883 11.241 -6.390 1.00 . A A . 17 GLY C 1 1
2 1238 1 1 17 GLY CA C -10.838 10.534 -5.446 1.00 . A A . 17 GLY CA 1 1
2 1239 1 1 17 GLY H H -10.197 9.648 -3.632 1.00 . A A . 17 GLY H 1 1
2 1240 1 1 17 GLY HA2 H -10.980 9.517 -5.789 1.00 . A A . 17 GLY HA2 1 1
2 1241 1 1 17 GLY HA3 H -11.789 11.049 -5.461 1.00 . A A . 17 GLY HA3 1 1
2 1242 1 1 17 GLY N N -10.341 10.506 -4.082 1.00 . A A . 17 GLY N 1 1
2 1243 1 1 17 GLY O O -10.299 12.082 -7.187 1.00 . A A . 17 GLY O 1 1
2 1244 1 1 18 CYS C C -6.790 10.451 -7.899 1.00 . A A . 18 CYS C 1 1
2 1245 1 1 18 CYS CA C -7.584 11.511 -7.145 1.00 . A A . 18 CYS CA 1 1
2 1246 1 1 18 CYS CB C -6.637 12.368 -6.304 1.00 . A A . 18 CYS CB 1 1
2 1247 1 1 18 CYS H H -8.333 10.225 -5.639 1.00 . A A . 18 CYS H 1 1
2 1248 1 1 18 CYS HA H -8.087 12.144 -7.860 1.00 . A A . 18 CYS HA 1 1
2 1249 1 1 18 CYS HB2 H -6.094 11.727 -5.622 1.00 . A A . 18 CYS HB2 1 1
2 1250 1 1 18 CYS HB3 H -5.937 12.867 -6.961 1.00 . A A . 18 CYS HB3 1 1
2 1251 1 1 18 CYS N N -8.602 10.900 -6.296 1.00 . A A . 18 CYS N 1 1
2 1252 1 1 18 CYS O O -6.282 9.500 -7.305 1.00 . A A . 18 CYS O 1 1
2 1253 1 1 18 CYS SG S -7.474 13.646 -5.311 1.00 . A A . 18 CYS SG 1 1
2 1254 1 1 19 GLY C C -4.436 9.867 -9.947 1.00 . A A . 19 GLY C 1 1
2 1255 1 1 19 GLY CA C -5.942 9.676 -10.029 1.00 . A A . 19 GLY CA 1 1
2 1256 1 1 19 GLY H H -7.101 11.403 -9.632 1.00 . A A . 19 GLY H 1 1
2 1257 1 1 19 GLY HA2 H -6.182 8.673 -9.699 1.00 . A A . 19 GLY HA2 1 1
2 1258 1 1 19 GLY HA3 H -6.252 9.789 -11.060 1.00 . A A . 19 GLY HA3 1 1
2 1259 1 1 19 GLY N N -6.680 10.625 -9.213 1.00 . A A . 19 GLY N 1 1
2 1260 1 1 19 GLY O O -3.686 9.216 -10.675 1.00 . A A . 19 GLY O 1 1
2 1261 1 1 20 ASN C C -2.264 11.541 -7.500 1.00 . A A . 20 ASN C 1 1
2 1262 1 1 20 ASN CA C -2.565 11.020 -8.902 1.00 . A A . 20 ASN CA 1 1
2 1263 1 1 20 ASN CB C -2.089 12.030 -9.945 1.00 . A A . 20 ASN CB 1 1
2 1264 1 1 20 ASN CG C -2.459 11.624 -11.358 1.00 . A A . 20 ASN CG 1 1
2 1265 1 1 20 ASN H H -4.629 11.250 -8.512 1.00 . A A . 20 ASN H 1 1
2 1266 1 1 20 ASN HA H -2.037 10.091 -9.048 1.00 . A A . 20 ASN HA 1 1
2 1267 1 1 20 ASN HB2 H -2.540 12.988 -9.737 1.00 . A A . 20 ASN HB2 1 1
2 1268 1 1 20 ASN HB3 H -1.015 12.123 -9.886 1.00 . A A . 20 ASN HB3 1 1
2 1269 1 1 20 ASN HD21 H -0.920 10.366 -11.426 1.00 . A A . 20 ASN HD21 1 1
2 1270 1 1 20 ASN HD22 H -1.896 10.436 -12.851 1.00 . A A . 20 ASN HD22 1 1
2 1271 1 1 20 ASN N N -3.989 10.758 -9.065 1.00 . A A . 20 ASN N 1 1
2 1272 1 1 20 ASN ND2 N -1.680 10.717 -11.936 1.00 . A A . 20 ASN ND2 1 1
2 1273 1 1 20 ASN O O -2.988 12.386 -6.973 1.00 . A A . 20 ASN O 1 1
2 1274 1 1 20 ASN OD1 O -3.434 12.119 -11.925 1.00 . A A . 20 ASN OD1 1 1
2 1275 1 1 21 CYS C C 0.646 11.970 -5.564 1.00 . A A . 21 CYS C 1 1
2 1276 1 1 21 CYS CA C -0.792 11.450 -5.563 1.00 . A A . 21 CYS CA 1 1
2 1277 1 1 21 CYS CB C -0.925 10.283 -4.582 1.00 . A A . 21 CYS CB 1 1
2 1278 1 1 21 CYS H H -0.653 10.365 -7.376 1.00 . A A . 21 CYS H 1 1
2 1279 1 1 21 CYS HA H -1.451 12.246 -5.255 1.00 . A A . 21 CYS HA 1 1
2 1280 1 1 21 CYS HB2 H -0.378 9.434 -4.967 1.00 . A A . 21 CYS HB2 1 1
2 1281 1 1 21 CYS HB3 H -0.508 10.576 -3.628 1.00 . A A . 21 CYS HB3 1 1
2 1282 1 1 21 CYS N N -1.190 11.034 -6.904 1.00 . A A . 21 CYS N 1 1
2 1283 1 1 21 CYS O O 1.508 11.426 -6.255 1.00 . A A . 21 CYS O 1 1
2 1284 1 1 21 CYS SG S -2.644 9.746 -4.296 1.00 . A A . 21 CYS SG 1 1
2 1285 1 1 22 PRO C C 3.169 12.885 -3.739 1.00 . A A . 22 PRO C 1 1
2 1286 1 1 22 PRO CA C 2.257 13.624 -4.714 1.00 . A A . 22 PRO CA 1 1
2 1287 1 1 22 PRO CB C 1.976 15.041 -4.223 1.00 . A A . 22 PRO CB 1 1
2 1288 1 1 22 PRO CD C -0.044 13.752 -3.938 1.00 . A A . 22 PRO CD 1 1
2 1289 1 1 22 PRO CG C 0.739 14.923 -3.394 1.00 . A A . 22 PRO CG 1 1
2 1290 1 1 22 PRO HA H 2.728 13.665 -5.686 1.00 . A A . 22 PRO HA 1 1
2 1291 1 1 22 PRO HB2 H 2.812 15.393 -3.636 1.00 . A A . 22 PRO HB2 1 1
2 1292 1 1 22 PRO HB3 H 1.821 15.694 -5.068 1.00 . A A . 22 PRO HB3 1 1
2 1293 1 1 22 PRO HD2 H -0.382 13.119 -3.130 1.00 . A A . 22 PRO HD2 1 1
2 1294 1 1 22 PRO HD3 H -0.885 14.100 -4.518 1.00 . A A . 22 PRO HD3 1 1
2 1295 1 1 22 PRO HG2 H 1.007 14.745 -2.364 1.00 . A A . 22 PRO HG2 1 1
2 1296 1 1 22 PRO HG3 H 0.159 15.829 -3.478 1.00 . A A . 22 PRO HG3 1 1
2 1297 1 1 22 PRO N N 0.922 13.035 -4.792 1.00 . A A . 22 PRO N 1 1
2 1298 1 1 22 PRO O O 4.307 12.551 -4.071 1.00 . A A . 22 PRO O 1 1
2 1299 1 1 23 ASN C C 2.510 11.298 -0.479 1.00 . A A . 23 ASN C 1 1
2 1300 1 1 23 ASN CA C 3.436 11.929 -1.513 1.00 . A A . 23 ASN CA 1 1
2 1301 1 1 23 ASN CB C 4.424 12.881 -0.817 1.00 . A A . 23 ASN CB 1 1
2 1302 1 1 23 ASN CG C 4.467 14.262 -1.445 1.00 . A A . 23 ASN CG 1 1
2 1303 1 1 23 ASN H H 1.751 12.920 -2.330 1.00 . A A . 23 ASN H 1 1
2 1304 1 1 23 ASN HA H 3.993 11.145 -2.003 1.00 . A A . 23 ASN HA 1 1
2 1305 1 1 23 ASN HB2 H 4.138 12.990 0.220 1.00 . A A . 23 ASN HB2 1 1
2 1306 1 1 23 ASN HB3 H 5.418 12.453 -0.869 1.00 . A A . 23 ASN HB3 1 1
2 1307 1 1 23 ASN HD21 H 2.575 14.585 -0.922 1.00 . A A . 23 ASN HD21 1 1
2 1308 1 1 23 ASN HD22 H 3.351 15.876 -1.769 1.00 . A A . 23 ASN HD22 1 1
2 1309 1 1 23 ASN N N 2.664 12.631 -2.536 1.00 . A A . 23 ASN N 1 1
2 1310 1 1 23 ASN ND2 N 3.352 14.980 -1.372 1.00 . A A . 23 ASN ND2 1 1
2 1311 1 1 23 ASN O O 2.841 11.225 0.704 1.00 . A A . 23 ASN O 1 1
2 1312 1 1 23 ASN OD1 O 5.489 14.678 -1.991 1.00 . A A . 23 ASN OD1 1 1
2 1313 1 1 24 ALA C C 0.750 8.771 0.256 1.00 . A A . 24 ALA C 1 1
2 1314 1 1 24 ALA CA C 0.372 10.217 -0.050 1.00 . A A . 24 ALA CA 1 1
2 1315 1 1 24 ALA CB C -1.017 10.281 -0.668 1.00 . A A . 24 ALA CB 1 1
2 1316 1 1 24 ALA H H 1.140 10.929 -1.888 1.00 . A A . 24 ALA H 1 1
2 1317 1 1 24 ALA HA H 0.353 10.776 0.874 1.00 . A A . 24 ALA HA 1 1
2 1318 1 1 24 ALA HB1 H -1.110 11.187 -1.250 1.00 . A A . 24 ALA HB1 1 1
2 1319 1 1 24 ALA HB2 H -1.762 10.278 0.115 1.00 . A A . 24 ALA HB2 1 1
2 1320 1 1 24 ALA HB3 H -1.166 9.426 -1.310 1.00 . A A . 24 ALA HB3 1 1
2 1321 1 1 24 ALA N N 1.348 10.842 -0.934 1.00 . A A . 24 ALA N 1 1
2 1322 1 1 24 ALA O O 1.087 8.003 -0.645 1.00 . A A . 24 ALA O 1 1
2 1323 1 1 25 VAL C C -0.199 6.140 1.914 1.00 . A A . 25 VAL C 1 1
2 1324 1 1 25 VAL CA C 1.024 7.055 1.962 1.00 . A A . 25 VAL CA 1 1
2 1325 1 1 25 VAL CB C 1.609 7.047 3.389 1.00 . A A . 25 VAL CB 1 1
2 1326 1 1 25 VAL CG1 C 0.595 7.578 4.390 1.00 . A A . 25 VAL CG1 1 1
2 1327 1 1 25 VAL CG2 C 2.066 5.647 3.772 1.00 . A A . 25 VAL CG2 1 1
2 1328 1 1 25 VAL H H 0.413 9.067 2.204 1.00 . A A . 25 VAL H 1 1
2 1329 1 1 25 VAL HA H 1.774 6.668 1.286 1.00 . A A . 25 VAL HA 1 1
2 1330 1 1 25 VAL HB H 2.469 7.700 3.404 1.00 . A A . 25 VAL HB 1 1
2 1331 1 1 25 VAL HG11 H -0.164 8.144 3.869 1.00 . A A . 25 VAL HG11 1 1
2 1332 1 1 25 VAL HG12 H 1.094 8.217 5.104 1.00 . A A . 25 VAL HG12 1 1
2 1333 1 1 25 VAL HG13 H 0.133 6.750 4.909 1.00 . A A . 25 VAL HG13 1 1
2 1334 1 1 25 VAL HG21 H 2.571 5.683 4.726 1.00 . A A . 25 VAL HG21 1 1
2 1335 1 1 25 VAL HG22 H 2.746 5.272 3.020 1.00 . A A . 25 VAL HG22 1 1
2 1336 1 1 25 VAL HG23 H 1.209 4.995 3.842 1.00 . A A . 25 VAL HG23 1 1
2 1337 1 1 25 VAL N N 0.690 8.409 1.533 1.00 . A A . 25 VAL N 1 1
2 1338 1 1 25 VAL O O -0.068 4.916 1.918 1.00 . A A . 25 VAL O 1 1
2 1339 1 1 26 THR C C -3.716 6.752 1.087 1.00 . A A . 26 THR C 1 1
2 1340 1 1 26 THR CA C -2.628 5.975 1.821 1.00 . A A . 26 THR CA 1 1
2 1341 1 1 26 THR CB C -3.096 5.626 3.237 1.00 . A A . 26 THR CB 1 1
2 1342 1 1 26 THR CG2 C -3.189 4.136 3.484 1.00 . A A . 26 THR CG2 1 1
2 1343 1 1 26 THR H H -1.429 7.718 1.870 1.00 . A A . 26 THR H 1 1
2 1344 1 1 26 THR HA H -2.431 5.061 1.283 1.00 . A A . 26 THR HA 1 1
2 1345 1 1 26 THR HB H -4.079 6.049 3.397 1.00 . A A . 26 THR HB 1 1
2 1346 1 1 26 THR HG1 H -2.633 6.924 4.629 1.00 . A A . 26 THR HG1 1 1
2 1347 1 1 26 THR HG21 H -4.120 3.762 3.083 1.00 . A A . 26 THR HG21 1 1
2 1348 1 1 26 THR HG22 H -3.152 3.944 4.546 1.00 . A A . 26 THR HG22 1 1
2 1349 1 1 26 THR HG23 H -2.363 3.639 3.000 1.00 . A A . 26 THR HG23 1 1
2 1350 1 1 26 THR N N -1.386 6.740 1.870 1.00 . A A . 26 THR N 1 1
2 1351 1 1 26 THR O O -3.909 7.945 1.325 1.00 . A A . 26 THR O 1 1
2 1352 1 1 26 THR OG1 O -2.218 6.168 4.208 1.00 . A A . 26 THR OG1 1 1
2 1353 1 1 27 CYS C C -6.817 5.963 -0.381 1.00 . A A . 27 CYS C 1 1
2 1354 1 1 27 CYS CA C -5.497 6.699 -0.575 1.00 . A A . 27 CYS CA 1 1
2 1355 1 1 27 CYS CB C -5.164 6.735 -2.078 1.00 . A A . 27 CYS CB 1 1
2 1356 1 1 27 CYS H H -4.223 5.120 0.051 1.00 . A A . 27 CYS H 1 1
2 1357 1 1 27 CYS HA H -5.609 7.712 -0.217 1.00 . A A . 27 CYS HA 1 1
2 1358 1 1 27 CYS HB2 H -5.720 5.952 -2.576 1.00 . A A . 27 CYS HB2 1 1
2 1359 1 1 27 CYS HB3 H -5.466 7.695 -2.487 1.00 . A A . 27 CYS HB3 1 1
2 1360 1 1 27 CYS N N -4.424 6.068 0.194 1.00 . A A . 27 CYS N 1 1
2 1361 1 1 27 CYS O O -6.873 4.735 -0.452 1.00 . A A . 27 CYS O 1 1
2 1362 1 1 27 CYS SG S -3.405 6.485 -2.481 1.00 . A A . 27 CYS SG 1 1
2 1363 1 1 28 THR C C -9.929 6.231 -1.354 1.00 . A A . 28 THR C 1 1
2 1364 1 1 28 THR CA C -9.211 6.154 -0.017 1.00 . A A . 28 THR CA 1 1
2 1365 1 1 28 THR CB C -9.999 6.908 1.056 1.00 . A A . 28 THR CB 1 1
2 1366 1 1 28 THR CG2 C -11.371 6.324 1.311 1.00 . A A . 28 THR CG2 1 1
2 1367 1 1 28 THR H H -7.775 7.699 -0.158 1.00 . A A . 28 THR H 1 1
2 1368 1 1 28 THR HA H -9.102 5.119 0.272 1.00 . A A . 28 THR HA 1 1
2 1369 1 1 28 THR HB H -10.129 7.933 0.739 1.00 . A A . 28 THR HB 1 1
2 1370 1 1 28 THR HG1 H -8.656 7.623 2.288 1.00 . A A . 28 THR HG1 1 1
2 1371 1 1 28 THR HG21 H -12.118 6.935 0.828 1.00 . A A . 28 THR HG21 1 1
2 1372 1 1 28 THR HG22 H -11.559 6.297 2.374 1.00 . A A . 28 THR HG22 1 1
2 1373 1 1 28 THR HG23 H -11.415 5.321 0.912 1.00 . A A . 28 THR HG23 1 1
2 1374 1 1 28 THR N N -7.882 6.726 -0.177 1.00 . A A . 28 THR N 1 1
2 1375 1 1 28 THR O O -10.460 7.280 -1.721 1.00 . A A . 28 THR O 1 1
2 1376 1 1 28 THR OG1 O -9.297 6.910 2.286 1.00 . A A . 28 THR OG1 1 1
2 1377 1 1 29 ASN C C -9.524 5.685 -4.408 1.00 . A A . 29 ASN C 1 1
2 1378 1 1 29 ASN CA C -10.489 5.070 -3.410 1.00 . A A . 29 ASN CA 1 1
2 1379 1 1 29 ASN CB C -11.848 5.784 -3.450 1.00 . A A . 29 ASN CB 1 1
2 1380 1 1 29 ASN CG C -12.696 5.486 -2.229 1.00 . A A . 29 ASN CG 1 1
2 1381 1 1 29 ASN H H -9.436 4.344 -1.780 1.00 . A A . 29 ASN H 1 1
2 1382 1 1 29 ASN HA H -10.624 4.034 -3.655 1.00 . A A . 29 ASN HA 1 1
2 1383 1 1 29 ASN HB2 H -11.686 6.852 -3.500 1.00 . A A . 29 ASN HB2 1 1
2 1384 1 1 29 ASN HB3 H -12.390 5.462 -4.329 1.00 . A A . 29 ASN HB3 1 1
2 1385 1 1 29 ASN HD21 H -13.326 3.788 -3.050 1.00 . A A . 29 ASN HD21 1 1
2 1386 1 1 29 ASN HD22 H -13.952 4.140 -1.479 1.00 . A A . 29 ASN HD22 1 1
2 1387 1 1 29 ASN N N -9.898 5.129 -2.101 1.00 . A A . 29 ASN N 1 1
2 1388 1 1 29 ASN ND2 N -13.395 4.357 -2.255 1.00 . A A . 29 ASN ND2 1 1
2 1389 1 1 29 ASN O O -8.340 5.861 -4.116 1.00 . A A . 29 ASN O 1 1
2 1390 1 1 29 ASN OD1 O -12.723 6.261 -1.273 1.00 . A A . 29 ASN OD1 1 1
2 1391 1 1 30 SER C C -8.471 5.555 -7.431 1.00 . A A . 30 SER C 1 1
2 1392 1 1 30 SER CA C -9.238 6.612 -6.644 1.00 . A A . 30 SER CA 1 1
2 1393 1 1 30 SER CB C -8.257 7.638 -6.060 1.00 . A A . 30 SER CB 1 1
2 1394 1 1 30 SER H H -10.979 5.820 -5.719 1.00 . A A . 30 SER H 1 1
2 1395 1 1 30 SER HA H -9.916 7.119 -7.313 1.00 . A A . 30 SER HA 1 1
2 1396 1 1 30 SER HB2 H -7.335 7.139 -5.799 1.00 . A A . 30 SER HB2 1 1
2 1397 1 1 30 SER HB3 H -8.054 8.401 -6.792 1.00 . A A . 30 SER HB3 1 1
2 1398 1 1 30 SER HG H -9.742 8.247 -4.934 1.00 . A A . 30 SER HG 1 1
2 1399 1 1 30 SER N N -10.037 6.005 -5.573 1.00 . A A . 30 SER N 1 1
2 1400 1 1 30 SER O O -8.720 4.359 -7.290 1.00 . A A . 30 SER O 1 1
2 1401 1 1 30 SER OG O -8.784 8.252 -4.895 1.00 . A A . 30 SER OG 1 1
2 1402 1 1 31 GLN C C -5.301 5.549 -9.188 1.00 . A A . 31 GLN C 1 1
2 1403 1 1 31 GLN CA C -6.755 5.093 -9.095 1.00 . A A . 31 GLN CA 1 1
2 1404 1 1 31 GLN CB C -7.358 4.985 -10.497 1.00 . A A . 31 GLN CB 1 1
2 1405 1 1 31 GLN CD C -8.592 6.216 -12.328 1.00 . A A . 31 GLN CD 1 1
2 1406 1 1 31 GLN CG C -7.667 6.333 -11.131 1.00 . A A . 31 GLN CG 1 1
2 1407 1 1 31 GLN H H -7.401 6.971 -8.356 1.00 . A A . 31 GLN H 1 1
2 1408 1 1 31 GLN HA H -6.784 4.121 -8.628 1.00 . A A . 31 GLN HA 1 1
2 1409 1 1 31 GLN HB2 H -6.659 4.463 -11.138 1.00 . A A . 31 GLN HB2 1 1
2 1410 1 1 31 GLN HB3 H -8.278 4.420 -10.439 1.00 . A A . 31 GLN HB3 1 1
2 1411 1 1 31 GLN HE21 H -8.587 8.192 -12.555 1.00 . A A . 31 GLN HE21 1 1
2 1412 1 1 31 GLN HE22 H -9.537 7.307 -13.695 1.00 . A A . 31 GLN HE22 1 1
2 1413 1 1 31 GLN HG2 H -8.137 6.964 -10.393 1.00 . A A . 31 GLN HG2 1 1
2 1414 1 1 31 GLN HG3 H -6.740 6.786 -11.453 1.00 . A A . 31 GLN HG3 1 1
2 1415 1 1 31 GLN N N -7.547 6.005 -8.276 1.00 . A A . 31 GLN N 1 1
2 1416 1 1 31 GLN NE2 N -8.940 7.353 -12.919 1.00 . A A . 31 GLN NE2 1 1
2 1417 1 1 31 GLN O O -4.836 5.957 -10.252 1.00 . A A . 31 GLN O 1 1
2 1418 1 1 31 GLN OE1 O -8.987 5.117 -12.716 1.00 . A A . 31 GLN OE1 1 1
2 1419 1 1 32 HIS C C -2.577 5.622 -6.659 1.00 . A A . 32 HIS C 1 1
2 1420 1 1 32 HIS CA C -3.182 5.867 -8.037 1.00 . A A . 32 HIS CA 1 1
2 1421 1 1 32 HIS CB C -3.030 7.339 -8.425 1.00 . A A . 32 HIS CB 1 1
2 1422 1 1 32 HIS CD2 C -0.480 7.803 -8.390 1.00 . A A . 32 HIS CD2 1 1
2 1423 1 1 32 HIS CE1 C -0.188 8.153 -10.535 1.00 . A A . 32 HIS CE1 1 1
2 1424 1 1 32 HIS CG C -1.684 7.665 -8.992 1.00 . A A . 32 HIS CG 1 1
2 1425 1 1 32 HIS H H -5.006 5.130 -7.255 1.00 . A A . 32 HIS H 1 1
2 1426 1 1 32 HIS HA H -2.652 5.261 -8.757 1.00 . A A . 32 HIS HA 1 1
2 1427 1 1 32 HIS HB2 H -3.773 7.586 -9.170 1.00 . A A . 32 HIS HB2 1 1
2 1428 1 1 32 HIS HB3 H -3.183 7.957 -7.549 1.00 . A A . 32 HIS HB3 1 1
2 1429 1 1 32 HIS HD1 H -2.150 7.863 -11.039 1.00 . A A . 32 HIS HD1 1 1
2 1430 1 1 32 HIS HD2 H -0.274 7.694 -7.334 1.00 . A A . 32 HIS HD2 1 1
2 1431 1 1 32 HIS HE1 H 0.272 8.369 -11.488 1.00 . A A . 32 HIS HE1 1 1
2 1432 1 1 32 HIS HE2 H 1.373 8.337 -9.222 1.00 . A A . 32 HIS HE2 1 1
2 1433 1 1 32 HIS N N -4.585 5.469 -8.071 1.00 . A A . 32 HIS N 1 1
2 1434 1 1 32 HIS ND1 N -1.467 7.891 -10.336 1.00 . A A . 32 HIS ND1 1 1
2 1435 1 1 32 HIS NE2 N 0.433 8.105 -9.371 1.00 . A A . 32 HIS NE2 1 1
2 1436 1 1 32 HIS O O -1.949 6.506 -6.075 1.00 . A A . 32 HIS O 1 1
2 1437 1 1 33 CYS C C -1.362 2.801 -4.943 1.00 . A A . 33 CYS C 1 1
2 1438 1 1 33 CYS CA C -2.247 4.040 -4.836 1.00 . A A . 33 CYS CA 1 1
2 1439 1 1 33 CYS CB C -3.399 3.781 -3.867 1.00 . A A . 33 CYS CB 1 1
2 1440 1 1 33 CYS H H -3.281 3.752 -6.659 1.00 . A A . 33 CYS H 1 1
2 1441 1 1 33 CYS HA H -1.654 4.863 -4.468 1.00 . A A . 33 CYS HA 1 1
2 1442 1 1 33 CYS HB2 H -4.305 4.208 -4.273 1.00 . A A . 33 CYS HB2 1 1
2 1443 1 1 33 CYS HB3 H -3.529 2.712 -3.750 1.00 . A A . 33 CYS HB3 1 1
2 1444 1 1 33 CYS N N -2.771 4.412 -6.145 1.00 . A A . 33 CYS N 1 1
2 1445 1 1 33 CYS O O -1.516 1.844 -4.183 1.00 . A A . 33 CYS O 1 1
2 1446 1 1 33 CYS SG S -3.149 4.491 -2.211 1.00 . A A . 33 CYS SG 1 1
2 1447 1 1 34 VAL C C 1.577 1.648 -5.089 1.00 . A A . 34 VAL C 1 1
2 1448 1 1 34 VAL CA C 0.463 1.697 -6.127 1.00 . A A . 34 VAL CA 1 1
2 1449 1 1 34 VAL CB C 1.101 1.768 -7.528 1.00 . A A . 34 VAL CB 1 1
2 1450 1 1 34 VAL CG1 C 2.011 2.985 -7.645 1.00 . A A . 34 VAL CG1 1 1
2 1451 1 1 34 VAL CG2 C 1.870 0.490 -7.829 1.00 . A A . 34 VAL CG2 1 1
2 1452 1 1 34 VAL H H -0.375 3.609 -6.481 1.00 . A A . 34 VAL H 1 1
2 1453 1 1 34 VAL HA H -0.114 0.786 -6.065 1.00 . A A . 34 VAL HA 1 1
2 1454 1 1 34 VAL HB H 0.310 1.867 -8.258 1.00 . A A . 34 VAL HB 1 1
2 1455 1 1 34 VAL HG11 H 1.419 3.885 -7.569 1.00 . A A . 34 VAL HG11 1 1
2 1456 1 1 34 VAL HG12 H 2.517 2.966 -8.598 1.00 . A A . 34 VAL HG12 1 1
2 1457 1 1 34 VAL HG13 H 2.741 2.967 -6.847 1.00 . A A . 34 VAL HG13 1 1
2 1458 1 1 34 VAL HG21 H 2.769 0.462 -7.231 1.00 . A A . 34 VAL HG21 1 1
2 1459 1 1 34 VAL HG22 H 2.133 0.466 -8.876 1.00 . A A . 34 VAL HG22 1 1
2 1460 1 1 34 VAL HG23 H 1.253 -0.365 -7.594 1.00 . A A . 34 VAL HG23 1 1
2 1461 1 1 34 VAL N N -0.442 2.821 -5.902 1.00 . A A . 34 VAL N 1 1
2 1462 1 1 34 VAL O O 2.056 0.572 -4.732 1.00 . A A . 34 VAL O 1 1
2 1463 1 1 35 LYS C C 2.567 3.307 -2.274 1.00 . A A . 35 LYS C 1 1
2 1464 1 1 35 LYS CA C 3.081 2.899 -3.652 1.00 . A A . 35 LYS CA 1 1
2 1465 1 1 35 LYS CB C 4.146 3.887 -4.144 1.00 . A A . 35 LYS CB 1 1
2 1466 1 1 35 LYS CD C 4.693 6.015 -2.907 1.00 . A A . 35 LYS CD 1 1
2 1467 1 1 35 LYS CE C 5.531 7.119 -3.533 1.00 . A A . 35 LYS CE 1 1
2 1468 1 1 35 LYS CG C 3.782 5.350 -3.930 1.00 . A A . 35 LYS CG 1 1
2 1469 1 1 35 LYS H H 1.594 3.641 -4.961 1.00 . A A . 35 LYS H 1 1
2 1470 1 1 35 LYS HA H 3.528 1.920 -3.576 1.00 . A A . 35 LYS HA 1 1
2 1471 1 1 35 LYS HB2 H 5.070 3.686 -3.627 1.00 . A A . 35 LYS HB2 1 1
2 1472 1 1 35 LYS HB3 H 4.299 3.730 -5.202 1.00 . A A . 35 LYS HB3 1 1
2 1473 1 1 35 LYS HD2 H 4.084 6.442 -2.124 1.00 . A A . 35 LYS HD2 1 1
2 1474 1 1 35 LYS HD3 H 5.351 5.270 -2.486 1.00 . A A . 35 LYS HD3 1 1
2 1475 1 1 35 LYS HE2 H 5.395 7.098 -4.604 1.00 . A A . 35 LYS HE2 1 1
2 1476 1 1 35 LYS HE3 H 5.196 8.071 -3.148 1.00 . A A . 35 LYS HE3 1 1
2 1477 1 1 35 LYS HG2 H 3.871 5.872 -4.871 1.00 . A A . 35 LYS HG2 1 1
2 1478 1 1 35 LYS HG3 H 2.761 5.409 -3.582 1.00 . A A . 35 LYS HG3 1 1
2 1479 1 1 35 LYS HZ1 H 7.553 7.464 -3.933 1.00 . A A . 35 LYS HZ1 1 1
2 1480 1 1 35 LYS HZ2 H 7.239 5.949 -3.249 1.00 . A A . 35 LYS HZ2 1 1
2 1481 1 1 35 LYS HZ3 H 7.192 7.338 -2.285 1.00 . A A . 35 LYS HZ3 1 1
2 1482 1 1 35 LYS N N 2.002 2.817 -4.627 1.00 . A A . 35 LYS N 1 1
2 1483 1 1 35 LYS NZ N 6.980 6.956 -3.228 1.00 . A A . 35 LYS NZ 1 1
2 1484 1 1 35 LYS O O 3.226 4.059 -1.555 1.00 . A A . 35 LYS O 1 1
2 1485 1 1 36 ALA C C 0.801 1.907 0.311 1.00 . A A . 36 ALA C 1 1
2 1486 1 1 36 ALA CA C 0.807 3.125 -0.605 1.00 . A A . 36 ALA CA 1 1
2 1487 1 1 36 ALA CB C -0.604 3.662 -0.774 1.00 . A A . 36 ALA CB 1 1
2 1488 1 1 36 ALA H H 0.908 2.209 -2.518 1.00 . A A . 36 ALA H 1 1
2 1489 1 1 36 ALA HA H 1.408 3.900 -0.151 1.00 . A A . 36 ALA HA 1 1
2 1490 1 1 36 ALA HB1 H -0.577 4.566 -1.366 1.00 . A A . 36 ALA HB1 1 1
2 1491 1 1 36 ALA HB2 H -1.027 3.881 0.195 1.00 . A A . 36 ALA HB2 1 1
2 1492 1 1 36 ALA HB3 H -1.212 2.924 -1.274 1.00 . A A . 36 ALA HB3 1 1
2 1493 1 1 36 ALA N N 1.391 2.806 -1.905 1.00 . A A . 36 ALA N 1 1
2 1494 1 1 36 ALA O O 0.736 0.769 -0.152 1.00 . A A . 36 ALA O 1 1
2 1495 1 1 37 ASN C C -0.429 0.280 2.525 1.00 . A A . 37 ASN C 1 1
2 1496 1 1 37 ASN CA C 0.865 1.082 2.600 1.00 . A A . 37 ASN CA 1 1
2 1497 1 1 37 ASN CB C 1.043 1.654 4.009 1.00 . A A . 37 ASN CB 1 1
2 1498 1 1 37 ASN CG C 2.500 1.835 4.381 1.00 . A A . 37 ASN CG 1 1
2 1499 1 1 37 ASN H H 0.915 3.086 1.922 1.00 . A A . 37 ASN H 1 1
2 1500 1 1 37 ASN HA H 1.695 0.428 2.380 1.00 . A A . 37 ASN HA 1 1
2 1501 1 1 37 ASN HB2 H 0.554 2.615 4.064 1.00 . A A . 37 ASN HB2 1 1
2 1502 1 1 37 ASN HB3 H 0.588 0.982 4.722 1.00 . A A . 37 ASN HB3 1 1
2 1503 1 1 37 ASN HD21 H 1.997 2.210 6.267 1.00 . A A . 37 ASN HD21 1 1
2 1504 1 1 37 ASN HD22 H 3.688 2.252 5.920 1.00 . A A . 37 ASN HD22 1 1
2 1505 1 1 37 ASN N N 0.867 2.157 1.615 1.00 . A A . 37 ASN N 1 1
2 1506 1 1 37 ASN ND2 N 2.754 2.129 5.651 1.00 . A A . 37 ASN ND2 1 1
2 1507 1 1 37 ASN O O -0.430 -0.938 2.704 1.00 . A A . 37 ASN O 1 1
2 1508 1 1 37 ASN OD1 O 3.389 1.712 3.537 1.00 . A A . 37 ASN OD1 1 1
2 1509 1 1 38 THR C C -3.792 1.174 1.322 1.00 . A A . 38 THR C 1 1
2 1510 1 1 38 THR CA C -2.836 0.331 2.157 1.00 . A A . 38 THR CA 1 1
2 1511 1 1 38 THR CB C -3.423 0.103 3.552 1.00 . A A . 38 THR CB 1 1
2 1512 1 1 38 THR CG2 C -4.477 -0.982 3.588 1.00 . A A . 38 THR CG2 1 1
2 1513 1 1 38 THR H H -1.465 1.942 2.124 1.00 . A A . 38 THR H 1 1
2 1514 1 1 38 THR HA H -2.699 -0.625 1.673 1.00 . A A . 38 THR HA 1 1
2 1515 1 1 38 THR HB H -3.880 1.021 3.891 1.00 . A A . 38 THR HB 1 1
2 1516 1 1 38 THR HG1 H -2.579 0.163 5.318 1.00 . A A . 38 THR HG1 1 1
2 1517 1 1 38 THR HG21 H -5.424 -0.554 3.881 1.00 . A A . 38 THR HG21 1 1
2 1518 1 1 38 THR HG22 H -4.189 -1.740 4.301 1.00 . A A . 38 THR HG22 1 1
2 1519 1 1 38 THR HG23 H -4.571 -1.427 2.609 1.00 . A A . 38 THR HG23 1 1
2 1520 1 1 38 THR N N -1.531 0.973 2.257 1.00 . A A . 38 THR N 1 1
2 1521 1 1 38 THR O O -3.732 2.403 1.346 1.00 . A A . 38 THR O 1 1
2 1522 1 1 38 THR OG1 O -2.406 -0.255 4.471 1.00 . A A . 38 THR OG1 1 1
2 1523 1 1 39 CYS C C -7.003 0.517 -0.215 1.00 . A A . 39 CYS C 1 1
2 1524 1 1 39 CYS CA C -5.642 1.205 -0.258 1.00 . A A . 39 CYS CA 1 1
2 1525 1 1 39 CYS CB C -5.149 1.288 -1.710 1.00 . A A . 39 CYS CB 1 1
2 1526 1 1 39 CYS H H -4.674 -0.471 0.604 1.00 . A A . 39 CYS H 1 1
2 1527 1 1 39 CYS HA H -5.750 2.207 0.129 1.00 . A A . 39 CYS HA 1 1
2 1528 1 1 39 CYS HB2 H -6.002 1.223 -2.372 1.00 . A A . 39 CYS HB2 1 1
2 1529 1 1 39 CYS HB3 H -4.657 2.241 -1.861 1.00 . A A . 39 CYS HB3 1 1
2 1530 1 1 39 CYS N N -4.674 0.509 0.583 1.00 . A A . 39 CYS N 1 1
2 1531 1 1 39 CYS O O -7.101 -0.677 0.060 1.00 . A A . 39 CYS O 1 1
2 1532 1 1 39 CYS SG S -3.977 -0.025 -2.201 1.00 . A A . 39 CYS SG 1 1
2 1533 1 1 40 THR C C -9.950 0.762 -1.937 1.00 . A A . 40 THR C 1 1
2 1534 1 1 40 THR CA C -9.412 0.765 -0.507 1.00 . A A . 40 THR CA 1 1
2 1535 1 1 40 THR CB C -10.303 1.613 0.406 1.00 . A A . 40 THR CB 1 1
2 1536 1 1 40 THR CG2 C -11.346 0.803 1.146 1.00 . A A . 40 THR CG2 1 1
2 1537 1 1 40 THR H H -7.900 2.230 -0.714 1.00 . A A . 40 THR H 1 1
2 1538 1 1 40 THR HA H -9.386 -0.250 -0.138 1.00 . A A . 40 THR HA 1 1
2 1539 1 1 40 THR HB H -10.820 2.348 -0.195 1.00 . A A . 40 THR HB 1 1
2 1540 1 1 40 THR HG1 H -9.198 3.117 0.998 1.00 . A A . 40 THR HG1 1 1
2 1541 1 1 40 THR HG21 H -11.821 0.115 0.461 1.00 . A A . 40 THR HG21 1 1
2 1542 1 1 40 THR HG22 H -12.089 1.468 1.561 1.00 . A A . 40 THR HG22 1 1
2 1543 1 1 40 THR HG23 H -10.873 0.249 1.942 1.00 . A A . 40 THR HG23 1 1
2 1544 1 1 40 THR N N -8.049 1.285 -0.497 1.00 . A A . 40 THR N 1 1
2 1545 1 1 40 THR O O -9.175 0.622 -2.880 1.00 . A A . 40 THR O 1 1
2 1546 1 1 40 THR OG1 O -9.526 2.297 1.372 1.00 . A A . 40 THR OG1 1 1
2 1547 1 1 41 GLY C C -11.100 1.791 -4.402 1.00 . A A . 41 GLY C 1 1
2 1548 1 1 41 GLY CA C -11.872 0.937 -3.427 1.00 . A A . 41 GLY CA 1 1
2 1549 1 1 41 GLY H H -11.838 1.020 -1.307 1.00 . A A . 41 GLY H 1 1
2 1550 1 1 41 GLY HA2 H -11.923 -0.068 -3.807 1.00 . A A . 41 GLY HA2 1 1
2 1551 1 1 41 GLY HA3 H -12.867 1.335 -3.350 1.00 . A A . 41 GLY HA3 1 1
2 1552 1 1 41 GLY N N -11.269 0.918 -2.097 1.00 . A A . 41 GLY N 1 1
2 1553 1 1 41 GLY O O -11.503 2.912 -4.706 1.00 . A A . 41 GLY O 1 1
2 1554 1 1 42 SER C C -8.572 0.994 -6.799 1.00 . A A . 42 SER C 1 1
2 1555 1 1 42 SER CA C -9.164 1.988 -5.827 1.00 . A A . 42 SER CA 1 1
2 1556 1 1 42 SER CB C -8.052 2.720 -5.063 1.00 . A A . 42 SER CB 1 1
2 1557 1 1 42 SER H H -9.727 0.354 -4.632 1.00 . A A . 42 SER H 1 1
2 1558 1 1 42 SER HA H -9.784 2.701 -6.354 1.00 . A A . 42 SER HA 1 1
2 1559 1 1 42 SER HB2 H -7.248 2.029 -4.860 1.00 . A A . 42 SER HB2 1 1
2 1560 1 1 42 SER HB3 H -7.677 3.537 -5.659 1.00 . A A . 42 SER HB3 1 1
2 1561 1 1 42 SER HG H -8.014 2.863 -3.111 1.00 . A A . 42 SER HG 1 1
2 1562 1 1 42 SER N N -9.996 1.265 -4.897 1.00 . A A . 42 SER N 1 1
2 1563 1 1 42 SER O O -9.168 -0.043 -7.037 1.00 . A A . 42 SER O 1 1
2 1564 1 1 42 SER OG O -8.529 3.231 -3.832 1.00 . A A . 42 SER OG 1 1
2 1565 1 1 43 THR C C -5.243 0.368 -8.016 1.00 . A A . 43 THR C 1 1
2 1566 1 1 43 THR CA C -6.756 0.367 -8.254 1.00 . A A . 43 THR CA 1 1
2 1567 1 1 43 THR CB C -7.127 0.711 -9.698 1.00 . A A . 43 THR CB 1 1
2 1568 1 1 43 THR CG2 C -8.522 1.292 -9.833 1.00 . A A . 43 THR CG2 1 1
2 1569 1 1 43 THR H H -6.956 2.129 -7.106 1.00 . A A . 43 THR H 1 1
2 1570 1 1 43 THR HA H -7.130 -0.622 -8.029 1.00 . A A . 43 THR HA 1 1
2 1571 1 1 43 THR HB H -7.097 -0.197 -10.281 1.00 . A A . 43 THR HB 1 1
2 1572 1 1 43 THR HG1 H -5.995 1.374 -11.152 1.00 . A A . 43 THR HG1 1 1
2 1573 1 1 43 THR HG21 H -8.695 2.013 -9.043 1.00 . A A . 43 THR HG21 1 1
2 1574 1 1 43 THR HG22 H -9.250 0.498 -9.757 1.00 . A A . 43 THR HG22 1 1
2 1575 1 1 43 THR HG23 H -8.619 1.781 -10.791 1.00 . A A . 43 THR HG23 1 1
2 1576 1 1 43 THR N N -7.402 1.290 -7.340 1.00 . A A . 43 THR N 1 1
2 1577 1 1 43 THR O O -4.813 0.452 -6.871 1.00 . A A . 43 THR O 1 1
2 1578 1 1 43 THR OG1 O -6.214 1.640 -10.256 1.00 . A A . 43 THR OG1 1 1
2 1579 1 1 44 ASP C C -2.484 0.161 -7.534 1.00 . A A . 44 ASP C 1 1
2 1580 1 1 44 ASP CA C -2.974 0.298 -8.980 1.00 . A A . 44 ASP CA 1 1
2 1581 1 1 44 ASP CB C -2.415 1.585 -9.589 1.00 . A A . 44 ASP CB 1 1
2 1582 1 1 44 ASP CG C -2.596 1.639 -11.094 1.00 . A A . 44 ASP CG 1 1
2 1583 1 1 44 ASP H H -4.847 0.236 -9.974 1.00 . A A . 44 ASP H 1 1
2 1584 1 1 44 ASP HA H -2.601 -0.539 -9.549 1.00 . A A . 44 ASP HA 1 1
2 1585 1 1 44 ASP HB2 H -2.924 2.432 -9.154 1.00 . A A . 44 ASP HB2 1 1
2 1586 1 1 44 ASP HB3 H -1.360 1.652 -9.369 1.00 . A A . 44 ASP HB3 1 1
2 1587 1 1 44 ASP N N -4.443 0.291 -9.085 1.00 . A A . 44 ASP N 1 1
2 1588 1 1 44 ASP O O -2.126 1.151 -6.901 1.00 . A A . 44 ASP O 1 1
2 1589 1 1 44 ASP OD1 O -1.749 1.070 -11.814 1.00 . A A . 44 ASP OD1 1 1
2 1590 1 1 44 ASP OD2 O -3.583 2.252 -11.551 1.00 . A A . 44 ASP OD2 1 1
2 1591 1 1 45 CYS C C -1.120 -2.548 -5.601 1.00 . A A . 45 CYS C 1 1
2 1592 1 1 45 CYS CA C -2.033 -1.326 -5.650 1.00 . A A . 45 CYS CA 1 1
2 1593 1 1 45 CYS CB C -3.244 -1.553 -4.744 1.00 . A A . 45 CYS CB 1 1
2 1594 1 1 45 CYS H H -2.780 -1.818 -7.569 1.00 . A A . 45 CYS H 1 1
2 1595 1 1 45 CYS HA H -1.483 -0.462 -5.300 1.00 . A A . 45 CYS HA 1 1
2 1596 1 1 45 CYS HB2 H -3.967 -2.163 -5.277 1.00 . A A . 45 CYS HB2 1 1
2 1597 1 1 45 CYS HB3 H -2.925 -2.074 -3.850 1.00 . A A . 45 CYS HB3 1 1
2 1598 1 1 45 CYS N N -2.475 -1.067 -7.020 1.00 . A A . 45 CYS N 1 1
2 1599 1 1 45 CYS O O -1.588 -3.681 -5.500 1.00 . A A . 45 CYS O 1 1
2 1600 1 1 45 CYS SG S -4.085 -0.018 -4.229 1.00 . A A . 45 CYS SG 1 1
2 1601 1 1 46 ASN C C 1.908 -3.416 -4.314 1.00 . A A . 46 ASN C 1 1
2 1602 1 1 46 ASN CA C 1.163 -3.388 -5.645 1.00 . A A . 46 ASN CA 1 1
2 1603 1 1 46 ASN CB C 2.159 -3.234 -6.798 1.00 . A A . 46 ASN CB 1 1
2 1604 1 1 46 ASN CG C 3.168 -4.366 -6.846 1.00 . A A . 46 ASN CG 1 1
2 1605 1 1 46 ASN H H 0.496 -1.382 -5.759 1.00 . A A . 46 ASN H 1 1
2 1606 1 1 46 ASN HA H 0.630 -4.320 -5.765 1.00 . A A . 46 ASN HA 1 1
2 1607 1 1 46 ASN HB2 H 1.616 -3.222 -7.734 1.00 . A A . 46 ASN HB2 1 1
2 1608 1 1 46 ASN HB3 H 2.694 -2.302 -6.680 1.00 . A A . 46 ASN HB3 1 1
2 1609 1 1 46 ASN HD21 H 4.652 -3.087 -6.504 1.00 . A A . 46 ASN HD21 1 1
2 1610 1 1 46 ASN HD22 H 5.113 -4.742 -6.687 1.00 . A A . 46 ASN HD22 1 1
2 1611 1 1 46 ASN N N 0.185 -2.308 -5.677 1.00 . A A . 46 ASN N 1 1
2 1612 1 1 46 ASN ND2 N 4.440 -4.031 -6.660 1.00 . A A . 46 ASN ND2 1 1
2 1613 1 1 46 ASN O O 2.192 -4.486 -3.775 1.00 . A A . 46 ASN O 1 1
2 1614 1 1 46 ASN OD1 O 2.809 -5.526 -7.048 1.00 . A A . 46 ASN OD1 1 1
2 1615 1 1 47 THR C C 2.002 -2.395 -1.345 1.00 . A A . 47 THR C 1 1
2 1616 1 1 47 THR CA C 2.937 -2.135 -2.521 1.00 . A A . 47 THR CA 1 1
2 1617 1 1 47 THR CB C 3.583 -0.756 -2.377 1.00 . A A . 47 THR CB 1 1
2 1618 1 1 47 THR CG2 C 4.543 -0.424 -3.498 1.00 . A A . 47 THR CG2 1 1
2 1619 1 1 47 THR H H 1.971 -1.418 -4.265 1.00 . A A . 47 THR H 1 1
2 1620 1 1 47 THR HA H 3.713 -2.886 -2.519 1.00 . A A . 47 THR HA 1 1
2 1621 1 1 47 THR HB H 4.136 -0.726 -1.449 1.00 . A A . 47 THR HB 1 1
2 1622 1 1 47 THR HG1 H 2.019 0.176 -3.100 1.00 . A A . 47 THR HG1 1 1
2 1623 1 1 47 THR HG21 H 4.956 0.561 -3.340 1.00 . A A . 47 THR HG21 1 1
2 1624 1 1 47 THR HG22 H 4.020 -0.449 -4.442 1.00 . A A . 47 THR HG22 1 1
2 1625 1 1 47 THR HG23 H 5.344 -1.149 -3.513 1.00 . A A . 47 THR HG23 1 1
2 1626 1 1 47 THR N N 2.223 -2.238 -3.789 1.00 . A A . 47 THR N 1 1
2 1627 1 1 47 THR O O 2.422 -2.908 -0.308 1.00 . A A . 47 THR O 1 1
2 1628 1 1 47 THR OG1 O 2.596 0.261 -2.339 1.00 . A A . 47 THR OG1 1 1
2 1629 1 1 48 ALA C C -0.428 -3.717 -0.141 1.00 . A A . 48 ALA C 1 1
2 1630 1 1 48 ALA CA C -0.256 -2.237 -0.461 1.00 . A A . 48 ALA CA 1 1
2 1631 1 1 48 ALA CB C -1.589 -1.627 -0.867 1.00 . A A . 48 ALA CB 1 1
2 1632 1 1 48 ALA H H 0.456 -1.635 -2.362 1.00 . A A . 48 ALA H 1 1
2 1633 1 1 48 ALA HA H 0.092 -1.725 0.425 1.00 . A A . 48 ALA HA 1 1
2 1634 1 1 48 ALA HB1 H -2.395 -2.211 -0.449 1.00 . A A . 48 ALA HB1 1 1
2 1635 1 1 48 ALA HB2 H -1.670 -1.623 -1.945 1.00 . A A . 48 ALA HB2 1 1
2 1636 1 1 48 ALA HB3 H -1.650 -0.614 -0.498 1.00 . A A . 48 ALA HB3 1 1
2 1637 1 1 48 ALA N N 0.733 -2.039 -1.512 1.00 . A A . 48 ALA N 1 1
2 1638 1 1 48 ALA O O -0.342 -4.567 -1.027 1.00 . A A . 48 ALA O 1 1
2 1639 1 1 49 GLN C C -2.281 -5.883 1.267 1.00 . A A . 49 GLN C 1 1
2 1640 1 1 49 GLN CA C -0.861 -5.399 1.563 1.00 . A A . 49 GLN CA 1 1
2 1641 1 1 49 GLN CB C -0.567 -5.528 3.059 1.00 . A A . 49 GLN CB 1 1
2 1642 1 1 49 GLN CD C 0.483 -3.431 4.000 1.00 . A A . 49 GLN CD 1 1
2 1643 1 1 49 GLN CG C 0.718 -4.838 3.486 1.00 . A A . 49 GLN CG 1 1
2 1644 1 1 49 GLN H H -0.733 -3.297 1.790 1.00 . A A . 49 GLN H 1 1
2 1645 1 1 49 GLN HA H -0.165 -6.015 1.015 1.00 . A A . 49 GLN HA 1 1
2 1646 1 1 49 GLN HB2 H -1.385 -5.093 3.614 1.00 . A A . 49 GLN HB2 1 1
2 1647 1 1 49 GLN HB3 H -0.489 -6.575 3.310 1.00 . A A . 49 GLN HB3 1 1
2 1648 1 1 49 GLN HE21 H 2.142 -2.799 3.103 1.00 . A A . 49 GLN HE21 1 1
2 1649 1 1 49 GLN HE22 H 1.257 -1.599 3.976 1.00 . A A . 49 GLN HE22 1 1
2 1650 1 1 49 GLN HG2 H 1.179 -5.418 4.271 1.00 . A A . 49 GLN HG2 1 1
2 1651 1 1 49 GLN HG3 H 1.385 -4.789 2.638 1.00 . A A . 49 GLN HG3 1 1
2 1652 1 1 49 GLN N N -0.673 -4.019 1.130 1.00 . A A . 49 GLN N 1 1
2 1653 1 1 49 GLN NE2 N 1.385 -2.517 3.658 1.00 . A A . 49 GLN NE2 1 1
2 1654 1 1 49 GLN O O -2.627 -7.028 1.556 1.00 . A A . 49 GLN O 1 1
2 1655 1 1 49 GLN OE1 O -0.499 -3.166 4.694 1.00 . A A . 49 GLN OE1 1 1
2 1656 1 1 50 THR C C -5.154 -4.179 -0.365 1.00 . A A . 50 THR C 1 1
2 1657 1 1 50 THR CA C -4.475 -5.344 0.350 1.00 . A A . 50 THR CA 1 1
2 1658 1 1 50 THR CB C -5.249 -5.720 1.615 1.00 . A A . 50 THR CB 1 1
2 1659 1 1 50 THR CG2 C -5.679 -4.528 2.446 1.00 . A A . 50 THR CG2 1 1
2 1660 1 1 50 THR H H -2.771 -4.111 0.482 1.00 . A A . 50 THR H 1 1
2 1661 1 1 50 THR HA H -4.453 -6.194 -0.315 1.00 . A A . 50 THR HA 1 1
2 1662 1 1 50 THR HB H -4.614 -6.337 2.232 1.00 . A A . 50 THR HB 1 1
2 1663 1 1 50 THR HG1 H -6.179 -7.180 0.701 1.00 . A A . 50 THR HG1 1 1
2 1664 1 1 50 THR HG21 H -5.890 -4.850 3.454 1.00 . A A . 50 THR HG21 1 1
2 1665 1 1 50 THR HG22 H -6.568 -4.092 2.014 1.00 . A A . 50 THR HG22 1 1
2 1666 1 1 50 THR HG23 H -4.888 -3.794 2.459 1.00 . A A . 50 THR HG23 1 1
2 1667 1 1 50 THR N N -3.099 -5.006 0.687 1.00 . A A . 50 THR N 1 1
2 1668 1 1 50 THR O O -4.631 -3.065 -0.389 1.00 . A A . 50 THR O 1 1
2 1669 1 1 50 THR OG1 O -6.411 -6.458 1.291 1.00 . A A . 50 THR OG1 1 1
2 1670 1 1 51 CYS C C -8.393 -3.939 -2.176 1.00 . A A . 51 CYS C 1 1
2 1671 1 1 51 CYS CA C -7.061 -3.407 -1.660 1.00 . A A . 51 CYS CA 1 1
2 1672 1 1 51 CYS CB C -6.232 -2.857 -2.826 1.00 . A A . 51 CYS CB 1 1
2 1673 1 1 51 CYS H H -6.688 -5.347 -0.896 1.00 . A A . 51 CYS H 1 1
2 1674 1 1 51 CYS HA H -7.257 -2.606 -0.964 1.00 . A A . 51 CYS HA 1 1
2 1675 1 1 51 CYS HB2 H -6.902 -2.450 -3.573 1.00 . A A . 51 CYS HB2 1 1
2 1676 1 1 51 CYS HB3 H -5.590 -2.068 -2.457 1.00 . A A . 51 CYS HB3 1 1
2 1677 1 1 51 CYS N N -6.320 -4.441 -0.947 1.00 . A A . 51 CYS N 1 1
2 1678 1 1 51 CYS O O -8.480 -5.070 -2.654 1.00 . A A . 51 CYS O 1 1
2 1679 1 1 51 CYS SG S -5.174 -4.093 -3.649 1.00 . A A . 51 CYS SG 1 1
2 1680 1 1 52 THR C C -11.092 -2.812 -3.858 1.00 . A A . 52 THR C 1 1
2 1681 1 1 52 THR CA C -10.760 -3.495 -2.533 1.00 . A A . 52 THR CA 1 1
2 1682 1 1 52 THR CB C -11.811 -3.144 -1.473 1.00 . A A . 52 THR CB 1 1
2 1683 1 1 52 THR CG2 C -12.142 -1.669 -1.403 1.00 . A A . 52 THR CG2 1 1
2 1684 1 1 52 THR H H -9.296 -2.223 -1.687 1.00 . A A . 52 THR H 1 1
2 1685 1 1 52 THR HA H -10.760 -4.564 -2.685 1.00 . A A . 52 THR HA 1 1
2 1686 1 1 52 THR HB H -11.438 -3.439 -0.504 1.00 . A A . 52 THR HB 1 1
2 1687 1 1 52 THR HG1 H -13.478 -3.985 -0.883 1.00 . A A . 52 THR HG1 1 1
2 1688 1 1 52 THR HG21 H -12.389 -1.307 -2.389 1.00 . A A . 52 THR HG21 1 1
2 1689 1 1 52 THR HG22 H -11.289 -1.128 -1.024 1.00 . A A . 52 THR HG22 1 1
2 1690 1 1 52 THR HG23 H -12.984 -1.520 -0.744 1.00 . A A . 52 THR HG23 1 1
2 1691 1 1 52 THR N N -9.430 -3.113 -2.076 1.00 . A A . 52 THR N 1 1
2 1692 1 1 52 THR O O -10.601 -1.721 -4.143 1.00 . A A . 52 THR O 1 1
2 1693 1 1 52 THR OG1 O -13.019 -3.843 -1.714 1.00 . A A . 52 THR OG1 1 1
2 1694 1 1 53 ASN C C -11.127 -2.380 -6.739 1.00 . A A . 53 ASN C 1 1
2 1695 1 1 53 ASN CA C -12.325 -2.925 -5.962 1.00 . A A . 53 ASN CA 1 1
2 1696 1 1 53 ASN CB C -13.369 -1.821 -5.775 1.00 . A A . 53 ASN CB 1 1
2 1697 1 1 53 ASN CG C -14.755 -2.375 -5.514 1.00 . A A . 53 ASN CG 1 1
2 1698 1 1 53 ASN H H -12.279 -4.333 -4.380 1.00 . A A . 53 ASN H 1 1
2 1699 1 1 53 ASN HA H -12.769 -3.729 -6.529 1.00 . A A . 53 ASN HA 1 1
2 1700 1 1 53 ASN HB2 H -13.084 -1.203 -4.935 1.00 . A A . 53 ASN HB2 1 1
2 1701 1 1 53 ASN HB3 H -13.405 -1.214 -6.671 1.00 . A A . 53 ASN HB3 1 1
2 1702 1 1 53 ASN HD21 H -15.224 -0.766 -4.445 1.00 . A A . 53 ASN HD21 1 1
2 1703 1 1 53 ASN HD22 H -16.466 -1.959 -4.590 1.00 . A A . 53 ASN HD22 1 1
2 1704 1 1 53 ASN N N -11.924 -3.465 -4.664 1.00 . A A . 53 ASN N 1 1
2 1705 1 1 53 ASN ND2 N -15.564 -1.625 -4.775 1.00 . A A . 53 ASN ND2 1 1
2 1706 1 1 53 ASN O O -11.270 -1.475 -7.561 1.00 . A A . 53 ASN O 1 1
2 1707 1 1 53 ASN OD1 O -15.097 -3.466 -5.972 1.00 . A A . 53 ASN OD1 1 1
2 1708 1 1 54 SER C C -8.335 -3.525 -8.230 1.00 . A A . 54 SER C 1 1
2 1709 1 1 54 SER CA C -8.735 -2.509 -7.163 1.00 . A A . 54 SER CA 1 1
2 1710 1 1 54 SER CB C -7.601 -2.312 -6.154 1.00 . A A . 54 SER CB 1 1
2 1711 1 1 54 SER H H -9.897 -3.661 -5.820 1.00 . A A . 54 SER H 1 1
2 1712 1 1 54 SER HA H -8.942 -1.560 -7.641 1.00 . A A . 54 SER HA 1 1
2 1713 1 1 54 SER HB2 H -7.639 -1.303 -5.768 1.00 . A A . 54 SER HB2 1 1
2 1714 1 1 54 SER HB3 H -7.722 -3.013 -5.340 1.00 . A A . 54 SER HB3 1 1
2 1715 1 1 54 SER HG H -6.110 -3.451 -6.724 1.00 . A A . 54 SER HG 1 1
2 1716 1 1 54 SER N N -9.950 -2.940 -6.481 1.00 . A A . 54 SER N 1 1
2 1717 1 1 54 SER O O -8.329 -4.730 -7.981 1.00 . A A . 54 SER O 1 1
2 1718 1 1 54 SER OG O -6.333 -2.519 -6.755 1.00 . A A . 54 SER OG 1 1
2 1719 1 1 55 LYS C C -6.115 -4.091 -10.593 1.00 . A A . 55 LYS C 1 1
2 1720 1 1 55 LYS CA C -7.628 -3.902 -10.530 1.00 . A A . 55 LYS CA 1 1
2 1721 1 1 55 LYS CB C -8.133 -3.327 -11.855 1.00 . A A . 55 LYS CB 1 1
2 1722 1 1 55 LYS CD C -9.802 -3.659 -13.706 1.00 . A A . 55 LYS CD 1 1
2 1723 1 1 55 LYS CE C -8.866 -4.555 -14.501 1.00 . A A . 55 LYS CE 1 1
2 1724 1 1 55 LYS CG C -9.544 -3.768 -12.211 1.00 . A A . 55 LYS CG 1 1
2 1725 1 1 55 LYS H H -8.047 -2.064 -9.565 1.00 . A A . 55 LYS H 1 1
2 1726 1 1 55 LYS HA H -8.091 -4.864 -10.369 1.00 . A A . 55 LYS HA 1 1
2 1727 1 1 55 LYS HB2 H -8.122 -2.248 -11.793 1.00 . A A . 55 LYS HB2 1 1
2 1728 1 1 55 LYS HB3 H -7.469 -3.642 -12.646 1.00 . A A . 55 LYS HB3 1 1
2 1729 1 1 55 LYS HD2 H -10.821 -3.952 -13.907 1.00 . A A . 55 LYS HD2 1 1
2 1730 1 1 55 LYS HD3 H -9.653 -2.635 -14.013 1.00 . A A . 55 LYS HD3 1 1
2 1731 1 1 55 LYS HE2 H -7.891 -4.093 -14.540 1.00 . A A . 55 LYS HE2 1 1
2 1732 1 1 55 LYS HE3 H -8.792 -5.510 -14.002 1.00 . A A . 55 LYS HE3 1 1
2 1733 1 1 55 LYS HG2 H -9.677 -4.795 -11.908 1.00 . A A . 55 LYS HG2 1 1
2 1734 1 1 55 LYS HG3 H -10.249 -3.141 -11.686 1.00 . A A . 55 LYS HG3 1 1
2 1735 1 1 55 LYS HZ1 H -8.941 -4.062 -16.530 1.00 . A A . 55 LYS HZ1 1 1
2 1736 1 1 55 LYS HZ2 H -10.389 -4.691 -15.924 1.00 . A A . 55 LYS HZ2 1 1
2 1737 1 1 55 LYS HZ3 H -9.080 -5.720 -16.222 1.00 . A A . 55 LYS HZ3 1 1
2 1738 1 1 55 LYS N N -8.015 -3.032 -9.423 1.00 . A A . 55 LYS N 1 1
2 1739 1 1 55 LYS NZ N -9.353 -4.772 -15.892 1.00 . A A . 55 LYS NZ 1 1
2 1740 1 1 55 LYS O O -5.558 -4.330 -11.664 1.00 . A A . 55 LYS O 1 1
2 1741 1 1 56 ASP C C -3.562 -4.760 -8.061 1.00 . A A . 56 ASP C 1 1
2 1742 1 1 56 ASP CA C -4.005 -4.153 -9.388 1.00 . A A . 56 ASP CA 1 1
2 1743 1 1 56 ASP CB C -3.310 -2.812 -9.618 1.00 . A A . 56 ASP CB 1 1
2 1744 1 1 56 ASP CG C -3.167 -2.476 -11.089 1.00 . A A . 56 ASP CG 1 1
2 1745 1 1 56 ASP H H -5.945 -3.799 -8.621 1.00 . A A . 56 ASP H 1 1
2 1746 1 1 56 ASP HA H -3.724 -4.825 -10.178 1.00 . A A . 56 ASP HA 1 1
2 1747 1 1 56 ASP HB2 H -3.888 -2.030 -9.145 1.00 . A A . 56 ASP HB2 1 1
2 1748 1 1 56 ASP HB3 H -2.323 -2.846 -9.177 1.00 . A A . 56 ASP HB3 1 1
2 1749 1 1 56 ASP N N -5.453 -3.988 -9.445 1.00 . A A . 56 ASP N 1 1
2 1750 1 1 56 ASP O O -2.412 -4.607 -7.649 1.00 . A A . 56 ASP O 1 1
2 1751 1 1 56 ASP OD1 O -4.203 -2.270 -11.756 1.00 . A A . 56 ASP OD1 1 1
2 1752 1 1 56 ASP OD2 O -2.018 -2.415 -11.575 1.00 . A A . 56 ASP OD2 1 1
2 1753 1 1 57 CYS C C -3.293 -7.339 -6.337 1.00 . A A . 57 CYS C 1 1
2 1754 1 1 57 CYS CA C -4.182 -6.112 -6.126 1.00 . A A . 57 CYS CA 1 1
2 1755 1 1 57 CYS CB C -5.478 -6.540 -5.433 1.00 . A A . 57 CYS CB 1 1
2 1756 1 1 57 CYS H H -5.371 -5.556 -7.785 1.00 . A A . 57 CYS H 1 1
2 1757 1 1 57 CYS HA H -3.662 -5.402 -5.501 1.00 . A A . 57 CYS HA 1 1
2 1758 1 1 57 CYS HB2 H -6.094 -7.070 -6.145 1.00 . A A . 57 CYS HB2 1 1
2 1759 1 1 57 CYS HB3 H -5.236 -7.199 -4.610 1.00 . A A . 57 CYS HB3 1 1
2 1760 1 1 57 CYS N N -4.477 -5.464 -7.401 1.00 . A A . 57 CYS N 1 1
2 1761 1 1 57 CYS O O -3.686 -8.461 -6.016 1.00 . A A . 57 CYS O 1 1
2 1762 1 1 57 CYS SG S -6.477 -5.170 -4.769 1.00 . A A . 57 CYS SG 1 1
2 1763 1 1 58 PHE C C -0.560 -8.731 -5.834 1.00 . A A . 58 PHE C 1 1
2 1764 1 1 58 PHE CA C -1.173 -8.224 -7.135 1.00 . A A . 58 PHE CA 1 1
2 1765 1 1 58 PHE CB C -0.064 -7.786 -8.096 1.00 . A A . 58 PHE CB 1 1
2 1766 1 1 58 PHE CD1 C -1.164 -7.389 -10.281 1.00 . A A . 58 PHE CD1 1 1
2 1767 1 1 58 PHE CD2 C -0.268 -5.527 -9.093 1.00 . A A . 58 PHE CD2 1 1
2 1768 1 1 58 PHE CE1 C -1.565 -6.555 -11.291 1.00 . A A . 58 PHE CE1 1 1
2 1769 1 1 58 PHE CE2 C -0.661 -4.690 -10.102 1.00 . A A . 58 PHE CE2 1 1
2 1770 1 1 58 PHE CG C -0.516 -6.882 -9.175 1.00 . A A . 58 PHE CG 1 1
2 1771 1 1 58 PHE CZ C -1.310 -5.207 -11.198 1.00 . A A . 58 PHE CZ 1 1
2 1772 1 1 58 PHE H H -1.837 -6.214 -7.123 1.00 . A A . 58 PHE H 1 1
2 1773 1 1 58 PHE HA H -1.732 -9.028 -7.590 1.00 . A A . 58 PHE HA 1 1
2 1774 1 1 58 PHE HB2 H 0.698 -7.262 -7.552 1.00 . A A . 58 PHE HB2 1 1
2 1775 1 1 58 PHE HB3 H 0.363 -8.656 -8.570 1.00 . A A . 58 PHE HB3 1 1
2 1776 1 1 58 PHE HD1 H -1.358 -8.449 -10.345 1.00 . A A . 58 PHE HD1 1 1
2 1777 1 1 58 PHE HD2 H 0.240 -5.130 -8.226 1.00 . A A . 58 PHE HD2 1 1
2 1778 1 1 58 PHE HE1 H -2.074 -6.954 -12.155 1.00 . A A . 58 PHE HE1 1 1
2 1779 1 1 58 PHE HE2 H -0.468 -3.629 -10.035 1.00 . A A . 58 PHE HE2 1 1
2 1780 1 1 58 PHE HZ H -1.609 -4.565 -11.978 1.00 . A A . 58 PHE HZ 1 1
2 1781 1 1 58 PHE N N -2.099 -7.125 -6.883 1.00 . A A . 58 PHE N 1 1
2 1782 1 1 58 PHE O O -0.596 -9.927 -5.544 1.00 . A A . 58 PHE O 1 1
2 1783 1 1 59 GLU C C -0.329 -7.933 -2.618 1.00 . A A . 59 GLU C 1 1
2 1784 1 1 59 GLU CA C 0.629 -8.171 -3.784 1.00 . A A . 59 GLU CA 1 1
2 1785 1 1 59 GLU CB C 1.917 -7.367 -3.584 1.00 . A A . 59 GLU CB 1 1
2 1786 1 1 59 GLU CD C 3.557 -8.311 -1.909 1.00 . A A . 59 GLU CD 1 1
2 1787 1 1 59 GLU CG C 3.145 -8.237 -3.367 1.00 . A A . 59 GLU CG 1 1
2 1788 1 1 59 GLU H H 0.004 -6.878 -5.339 1.00 . A A . 59 GLU H 1 1
2 1789 1 1 59 GLU HA H 0.874 -9.223 -3.821 1.00 . A A . 59 GLU HA 1 1
2 1790 1 1 59 GLU HB2 H 2.086 -6.757 -4.461 1.00 . A A . 59 GLU HB2 1 1
2 1791 1 1 59 GLU HB3 H 1.800 -6.725 -2.722 1.00 . A A . 59 GLU HB3 1 1
2 1792 1 1 59 GLU HG2 H 2.929 -9.236 -3.715 1.00 . A A . 59 GLU HG2 1 1
2 1793 1 1 59 GLU HG3 H 3.966 -7.827 -3.938 1.00 . A A . 59 GLU HG3 1 1
2 1794 1 1 59 GLU N N 0.005 -7.816 -5.054 1.00 . A A . 59 GLU N 1 1
2 1795 1 1 59 GLU O O 0.079 -7.470 -1.552 1.00 . A A . 59 GLU O 1 1
2 1796 1 1 59 GLU OE1 O 2.707 -8.033 -1.038 1.00 . A A . 59 GLU OE1 1 1
2 1797 1 1 59 GLU OE2 O 4.730 -8.645 -1.640 1.00 . A A . 59 GLU OE2 1 1
2 1798 1 1 60 ALA C C -2.855 -9.373 -1.031 1.00 . A A . 60 ALA C 1 1
2 1799 1 1 60 ALA CA C -2.614 -8.075 -1.795 1.00 . A A . 60 ALA CA 1 1
2 1800 1 1 60 ALA CB C -3.912 -7.575 -2.408 1.00 . A A . 60 ALA CB 1 1
2 1801 1 1 60 ALA H H -1.865 -8.620 -3.698 1.00 . A A . 60 ALA H 1 1
2 1802 1 1 60 ALA HA H -2.256 -7.324 -1.104 1.00 . A A . 60 ALA HA 1 1
2 1803 1 1 60 ALA HB1 H -4.703 -7.635 -1.674 1.00 . A A . 60 ALA HB1 1 1
2 1804 1 1 60 ALA HB2 H -4.167 -8.188 -3.261 1.00 . A A . 60 ALA HB2 1 1
2 1805 1 1 60 ALA HB3 H -3.791 -6.550 -2.723 1.00 . A A . 60 ALA HB3 1 1
2 1806 1 1 60 ALA N N -1.601 -8.254 -2.829 1.00 . A A . 60 ALA N 1 1
2 1807 1 1 60 ALA O O -2.989 -10.441 -1.628 1.00 . A A . 60 ALA O 1 1
2 1808 1 1 61 ASN C C -4.621 -10.788 1.195 1.00 . A A . 61 ASN C 1 1
2 1809 1 1 61 ASN CA C -3.137 -10.435 1.140 1.00 . A A . 61 ASN CA 1 1
2 1810 1 1 61 ASN CB C -2.612 -10.175 2.554 1.00 . A A . 61 ASN CB 1 1
2 1811 1 1 61 ASN CG C -1.158 -9.746 2.562 1.00 . A A . 61 ASN CG 1 1
2 1812 1 1 61 ASN H H -2.795 -8.392 0.709 1.00 . A A . 61 ASN H 1 1
2 1813 1 1 61 ASN HA H -2.598 -11.267 0.713 1.00 . A A . 61 ASN HA 1 1
2 1814 1 1 61 ASN HB2 H -3.200 -9.394 3.012 1.00 . A A . 61 ASN HB2 1 1
2 1815 1 1 61 ASN HB3 H -2.704 -11.080 3.137 1.00 . A A . 61 ASN HB3 1 1
2 1816 1 1 61 ASN HD21 H -0.695 -11.205 1.291 1.00 . A A . 61 ASN HD21 1 1
2 1817 1 1 61 ASN HD22 H 0.618 -10.198 1.790 1.00 . A A . 61 ASN HD22 1 1
2 1818 1 1 61 ASN N N -2.910 -9.271 0.293 1.00 . A A . 61 ASN N 1 1
2 1819 1 1 61 ASN ND2 N -0.328 -10.455 1.804 1.00 . A A . 61 ASN ND2 1 1
2 1820 1 1 61 ASN O O -4.986 -11.956 1.323 1.00 . A A . 61 ASN O 1 1
2 1821 1 1 61 ASN OD1 O -0.784 -8.790 3.239 1.00 . A A . 61 ASN OD1 1 1
2 1822 1 1 62 THR C C -7.574 -9.467 -0.146 1.00 . A A . 62 THR C 1 1
2 1823 1 1 62 THR CA C -6.915 -9.979 1.132 1.00 . A A . 62 THR CA 1 1
2 1824 1 1 62 THR CB C -7.520 -9.281 2.352 1.00 . A A . 62 THR CB 1 1
2 1825 1 1 62 THR CG2 C -9.012 -9.503 2.488 1.00 . A A . 62 THR CG2 1 1
2 1826 1 1 62 THR H H -5.122 -8.860 0.993 1.00 . A A . 62 THR H 1 1
2 1827 1 1 62 THR HA H -7.094 -11.041 1.212 1.00 . A A . 62 THR HA 1 1
2 1828 1 1 62 THR HB H -7.351 -8.218 2.267 1.00 . A A . 62 THR HB 1 1
2 1829 1 1 62 THR HG1 H -5.954 -9.750 3.431 1.00 . A A . 62 THR HG1 1 1
2 1830 1 1 62 THR HG21 H -9.333 -10.242 1.769 1.00 . A A . 62 THR HG21 1 1
2 1831 1 1 62 THR HG22 H -9.532 -8.574 2.307 1.00 . A A . 62 THR HG22 1 1
2 1832 1 1 62 THR HG23 H -9.234 -9.850 3.486 1.00 . A A . 62 THR HG23 1 1
2 1833 1 1 62 THR N N -5.471 -9.770 1.095 1.00 . A A . 62 THR N 1 1
2 1834 1 1 62 THR O O -8.306 -8.476 -0.127 1.00 . A A . 62 THR O 1 1
2 1835 1 1 62 THR OG1 O -6.908 -9.736 3.544 1.00 . A A . 62 THR OG1 1 1
2 1836 1 1 63 CYS C C -9.376 -10.069 -2.579 1.00 . A A . 63 CYS C 1 1
2 1837 1 1 63 CYS CA C -7.879 -9.773 -2.542 1.00 . A A . 63 CYS CA 1 1
2 1838 1 1 63 CYS CB C -7.164 -10.518 -3.674 1.00 . A A . 63 CYS CB 1 1
2 1839 1 1 63 CYS H H -6.722 -10.934 -1.203 1.00 . A A . 63 CYS H 1 1
2 1840 1 1 63 CYS HA H -7.731 -8.711 -2.670 1.00 . A A . 63 CYS HA 1 1
2 1841 1 1 63 CYS HB2 H -6.138 -10.177 -3.727 1.00 . A A . 63 CYS HB2 1 1
2 1842 1 1 63 CYS HB3 H -7.177 -11.578 -3.460 1.00 . A A . 63 CYS HB3 1 1
2 1843 1 1 63 CYS N N -7.312 -10.152 -1.254 1.00 . A A . 63 CYS N 1 1
2 1844 1 1 63 CYS O O -9.787 -11.221 -2.720 1.00 . A A . 63 CYS O 1 1
2 1845 1 1 63 CYS SG S -7.909 -10.276 -5.322 1.00 . A A . 63 CYS SG 1 1
2 1846 1 1 64 THR C C -12.275 -8.191 -3.443 1.00 . A A . 64 THR C 1 1
2 1847 1 1 64 THR CA C -11.637 -9.173 -2.465 1.00 . A A . 64 THR CA 1 1
2 1848 1 1 64 THR CB C -12.206 -8.958 -1.061 1.00 . A A . 64 THR CB 1 1
2 1849 1 1 64 THR CG2 C -12.466 -10.250 -0.317 1.00 . A A . 64 THR CG2 1 1
2 1850 1 1 64 THR H H -9.800 -8.129 -2.338 1.00 . A A . 64 THR H 1 1
2 1851 1 1 64 THR HA H -11.862 -10.179 -2.785 1.00 . A A . 64 THR HA 1 1
2 1852 1 1 64 THR HB H -13.144 -8.428 -1.141 1.00 . A A . 64 THR HB 1 1
2 1853 1 1 64 THR HG1 H -10.498 -8.660 -0.150 1.00 . A A . 64 THR HG1 1 1
2 1854 1 1 64 THR HG21 H -13.472 -10.244 0.074 1.00 . A A . 64 THR HG21 1 1
2 1855 1 1 64 THR HG22 H -11.764 -10.343 0.498 1.00 . A A . 64 THR HG22 1 1
2 1856 1 1 64 THR HG23 H -12.346 -11.084 -0.993 1.00 . A A . 64 THR HG23 1 1
2 1857 1 1 64 THR N N -10.187 -9.022 -2.449 1.00 . A A . 64 THR N 1 1
2 1858 1 1 64 THR O O -11.955 -7.002 -3.444 1.00 . A A . 64 THR O 1 1
2 1859 1 1 64 THR OG1 O -11.321 -8.181 -0.276 1.00 . A A . 64 THR OG1 1 1
2 1860 1 1 65 ASP C C -12.869 -7.191 -6.190 1.00 . A A . 65 ASP C 1 1
2 1861 1 1 65 ASP CA C -13.868 -7.865 -5.255 1.00 . A A . 65 ASP CA 1 1
2 1862 1 1 65 ASP CB C -14.722 -6.807 -4.552 1.00 . A A . 65 ASP CB 1 1
2 1863 1 1 65 ASP CG C -16.155 -7.260 -4.353 1.00 . A A . 65 ASP CG 1 1
2 1864 1 1 65 ASP H H -13.396 -9.652 -4.223 1.00 . A A . 65 ASP H 1 1
2 1865 1 1 65 ASP HA H -14.514 -8.505 -5.838 1.00 . A A . 65 ASP HA 1 1
2 1866 1 1 65 ASP HB2 H -14.293 -6.595 -3.582 1.00 . A A . 65 ASP HB2 1 1
2 1867 1 1 65 ASP HB3 H -14.728 -5.904 -5.148 1.00 . A A . 65 ASP HB3 1 1
2 1868 1 1 65 ASP N N -13.183 -8.697 -4.272 1.00 . A A . 65 ASP N 1 1
2 1869 1 1 65 ASP O O -13.114 -6.093 -6.691 1.00 . A A . 65 ASP O 1 1
2 1870 1 1 65 ASP OD1 O -16.361 -8.319 -3.724 1.00 . A A . 65 ASP OD1 1 1
2 1871 1 1 65 ASP OD2 O -17.071 -6.556 -4.826 1.00 . A A . 65 ASP OD2 1 1
2 1872 1 1 66 SER C C -10.214 -8.389 -8.270 1.00 . A A . 66 SER C 1 1
2 1873 1 1 66 SER CA C -10.706 -7.322 -7.298 1.00 . A A . 66 SER CA 1 1
2 1874 1 1 66 SER CB C -9.534 -6.791 -6.471 1.00 . A A . 66 SER CB 1 1
2 1875 1 1 66 SER H H -11.605 -8.727 -5.996 1.00 . A A . 66 SER H 1 1
2 1876 1 1 66 SER HA H -11.135 -6.508 -7.862 1.00 . A A . 66 SER HA 1 1
2 1877 1 1 66 SER HB2 H -9.365 -7.448 -5.628 1.00 . A A . 66 SER HB2 1 1
2 1878 1 1 66 SER HB3 H -8.647 -6.756 -7.089 1.00 . A A . 66 SER HB3 1 1
2 1879 1 1 66 SER HG H -9.657 -5.463 -5.035 1.00 . A A . 66 SER HG 1 1
2 1880 1 1 66 SER N N -11.743 -7.856 -6.423 1.00 . A A . 66 SER N 1 1
2 1881 1 1 66 SER O O -10.678 -9.527 -8.242 1.00 . A A . 66 SER O 1 1
2 1882 1 1 66 SER OG O -9.803 -5.488 -5.983 1.00 . A A . 66 SER OG 1 1
2 1883 1 1 67 THR C C -7.230 -8.740 -10.277 1.00 . A A . 67 THR C 1 1
2 1884 1 1 67 THR CA C -8.733 -8.933 -10.117 1.00 . A A . 67 THR CA 1 1
2 1885 1 1 67 THR CB C -9.432 -8.732 -11.456 1.00 . A A . 67 THR CB 1 1
2 1886 1 1 67 THR CG2 C -9.537 -7.280 -11.862 1.00 . A A . 67 THR CG2 1 1
2 1887 1 1 67 THR H H -8.959 -7.089 -9.118 1.00 . A A . 67 THR H 1 1
2 1888 1 1 67 THR HA H -8.920 -9.937 -9.771 1.00 . A A . 67 THR HA 1 1
2 1889 1 1 67 THR HB H -10.434 -9.123 -11.381 1.00 . A A . 67 THR HB 1 1
2 1890 1 1 67 THR HG1 H -9.215 -9.282 -13.323 1.00 . A A . 67 THR HG1 1 1
2 1891 1 1 67 THR HG21 H -10.191 -6.763 -11.175 1.00 . A A . 67 THR HG21 1 1
2 1892 1 1 67 THR HG22 H -9.940 -7.214 -12.861 1.00 . A A . 67 THR HG22 1 1
2 1893 1 1 67 THR HG23 H -8.557 -6.828 -11.836 1.00 . A A . 67 THR HG23 1 1
2 1894 1 1 67 THR N N -9.281 -8.011 -9.134 1.00 . A A . 67 THR N 1 1
2 1895 1 1 67 THR O O -6.661 -7.769 -9.778 1.00 . A A . 67 THR O 1 1
2 1896 1 1 67 THR OG1 O -8.756 -9.421 -12.491 1.00 . A A . 67 THR OG1 1 1
2 1897 1 1 68 ASN C C -4.376 -9.833 -9.913 1.00 . A A . 68 ASN C 1 1
2 1898 1 1 68 ASN CA C -5.151 -9.613 -11.209 1.00 . A A . 68 ASN CA 1 1
2 1899 1 1 68 ASN CB C -4.761 -8.265 -11.824 1.00 . A A . 68 ASN CB 1 1
2 1900 1 1 68 ASN CG C -5.643 -7.890 -12.999 1.00 . A A . 68 ASN CG 1 1
2 1901 1 1 68 ASN H H -7.104 -10.423 -11.349 1.00 . A A . 68 ASN H 1 1
2 1902 1 1 68 ASN HA H -4.896 -10.399 -11.903 1.00 . A A . 68 ASN HA 1 1
2 1903 1 1 68 ASN HB2 H -4.849 -7.494 -11.071 1.00 . A A . 68 ASN HB2 1 1
2 1904 1 1 68 ASN HB3 H -3.736 -8.318 -12.167 1.00 . A A . 68 ASN HB3 1 1
2 1905 1 1 68 ASN HD21 H -4.839 -6.072 -13.050 1.00 . A A . 68 ASN HD21 1 1
2 1906 1 1 68 ASN HD22 H -6.054 -6.389 -14.236 1.00 . A A . 68 ASN HD22 1 1
2 1907 1 1 68 ASN N N -6.592 -9.672 -10.978 1.00 . A A . 68 ASN N 1 1
2 1908 1 1 68 ASN ND2 N -5.497 -6.659 -13.477 1.00 . A A . 68 ASN ND2 1 1
2 1909 1 1 68 ASN O O -3.315 -9.247 -9.707 1.00 . A A . 68 ASN O 1 1
2 1910 1 1 68 ASN OD1 O -6.444 -8.696 -13.472 1.00 . A A . 68 ASN OD1 1 1
2 1911 1 1 69 CYS C C -3.456 -12.273 -7.862 1.00 . A A . 69 CYS C 1 1
2 1912 1 1 69 CYS CA C -4.265 -10.983 -7.771 1.00 . A A . 69 CYS CA 1 1
2 1913 1 1 69 CYS CB C -5.311 -11.104 -6.659 1.00 . A A . 69 CYS CB 1 1
2 1914 1 1 69 CYS H H -5.760 -11.122 -9.263 1.00 . A A . 69 CYS H 1 1
2 1915 1 1 69 CYS HA H -3.597 -10.166 -7.537 1.00 . A A . 69 CYS HA 1 1
2 1916 1 1 69 CYS HB2 H -5.958 -11.943 -6.875 1.00 . A A . 69 CYS HB2 1 1
2 1917 1 1 69 CYS HB3 H -4.806 -11.273 -5.718 1.00 . A A . 69 CYS HB3 1 1
2 1918 1 1 69 CYS N N -4.911 -10.684 -9.043 1.00 . A A . 69 CYS N 1 1
2 1919 1 1 69 CYS O O -3.833 -13.293 -7.289 1.00 . A A . 69 CYS O 1 1
2 1920 1 1 69 CYS SG S -6.363 -9.630 -6.469 1.00 . A A . 69 CYS SG 1 1
2 1921 1 1 70 TYR C C -0.436 -13.469 -7.642 1.00 . A A . 70 TYR C 1 1
2 1922 1 1 70 TYR CA C -1.491 -13.401 -8.742 1.00 . A A . 70 TYR CA 1 1
2 1923 1 1 70 TYR CB C -0.828 -13.407 -10.125 1.00 . A A . 70 TYR CB 1 1
2 1924 1 1 70 TYR CD1 C -0.135 -11.018 -10.573 1.00 . A A . 70 TYR CD1 1 1
2 1925 1 1 70 TYR CD2 C 1.576 -12.645 -10.249 1.00 . A A . 70 TYR CD2 1 1
2 1926 1 1 70 TYR CE1 C 0.826 -10.040 -10.755 1.00 . A A . 70 TYR CE1 1 1
2 1927 1 1 70 TYR CE2 C 2.542 -11.673 -10.428 1.00 . A A . 70 TYR CE2 1 1
2 1928 1 1 70 TYR CG C 0.223 -12.335 -10.317 1.00 . A A . 70 TYR CG 1 1
2 1929 1 1 70 TYR CZ C 2.161 -10.373 -10.681 1.00 . A A . 70 TYR CZ 1 1
2 1930 1 1 70 TYR H H -2.086 -11.384 -9.020 1.00 . A A . 70 TYR H 1 1
2 1931 1 1 70 TYR HA H -2.123 -14.271 -8.659 1.00 . A A . 70 TYR HA 1 1
2 1932 1 1 70 TYR HB2 H -0.353 -14.365 -10.282 1.00 . A A . 70 TYR HB2 1 1
2 1933 1 1 70 TYR HB3 H -1.592 -13.261 -10.880 1.00 . A A . 70 TYR HB3 1 1
2 1934 1 1 70 TYR HD1 H -1.183 -10.760 -10.629 1.00 . A A . 70 TYR HD1 1 1
2 1935 1 1 70 TYR HD2 H 1.871 -13.665 -10.052 1.00 . A A . 70 TYR HD2 1 1
2 1936 1 1 70 TYR HE1 H 0.528 -9.022 -10.953 1.00 . A A . 70 TYR HE1 1 1
2 1937 1 1 70 TYR HE2 H 3.588 -11.934 -10.371 1.00 . A A . 70 TYR HE2 1 1
2 1938 1 1 70 TYR HH H 3.561 -9.229 -10.028 1.00 . A A . 70 TYR HH 1 1
2 1939 1 1 70 TYR N N -2.341 -12.225 -8.585 1.00 . A A . 70 TYR N 1 1
2 1940 1 1 70 TYR O O 0.750 -13.656 -7.909 1.00 . A A . 70 TYR O 1 1
2 1941 1 1 70 TYR OH O 3.119 -9.402 -10.862 1.00 . A A . 70 TYR OH 1 1
2 1942 1 1 71 LYS C C -0.758 -13.105 -3.957 1.00 . A A . 71 LYS C 1 1
2 1943 1 1 71 LYS CA C 0.012 -13.372 -5.247 1.00 . A A . 71 LYS CA 1 1
2 1944 1 1 71 LYS CB C 1.146 -12.353 -5.407 1.00 . A A . 71 LYS CB 1 1
2 1945 1 1 71 LYS CD C 3.383 -12.073 -4.286 1.00 . A A . 71 LYS CD 1 1
2 1946 1 1 71 LYS CE C 4.156 -12.904 -3.274 1.00 . A A . 71 LYS CE 1 1
2 1947 1 1 71 LYS CG C 2.530 -12.948 -5.191 1.00 . A A . 71 LYS CG 1 1
2 1948 1 1 71 LYS H H -1.840 -13.182 -6.248 1.00 . A A . 71 LYS H 1 1
2 1949 1 1 71 LYS HA H 0.436 -14.364 -5.200 1.00 . A A . 71 LYS HA 1 1
2 1950 1 1 71 LYS HB2 H 1.107 -11.944 -6.408 1.00 . A A . 71 LYS HB2 1 1
2 1951 1 1 71 LYS HB3 H 1.004 -11.554 -4.692 1.00 . A A . 71 LYS HB3 1 1
2 1952 1 1 71 LYS HD2 H 4.084 -11.520 -4.893 1.00 . A A . 71 LYS HD2 1 1
2 1953 1 1 71 LYS HD3 H 2.741 -11.384 -3.756 1.00 . A A . 71 LYS HD3 1 1
2 1954 1 1 71 LYS HE2 H 4.554 -13.776 -3.772 1.00 . A A . 71 LYS HE2 1 1
2 1955 1 1 71 LYS HE3 H 4.970 -12.309 -2.886 1.00 . A A . 71 LYS HE3 1 1
2 1956 1 1 71 LYS HG2 H 2.424 -13.922 -4.736 1.00 . A A . 71 LYS HG2 1 1
2 1957 1 1 71 LYS HG3 H 3.021 -13.047 -6.148 1.00 . A A . 71 LYS HG3 1 1
2 1958 1 1 71 LYS HZ1 H 2.506 -13.923 -2.499 1.00 . A A . 71 LYS HZ1 1 1
2 1959 1 1 71 LYS HZ2 H 2.905 -12.518 -1.647 1.00 . A A . 71 LYS HZ2 1 1
2 1960 1 1 71 LYS HZ3 H 3.849 -13.910 -1.469 1.00 . A A . 71 LYS HZ3 1 1
2 1961 1 1 71 LYS N N -0.882 -13.323 -6.398 1.00 . A A . 71 LYS N 1 1
2 1962 1 1 71 LYS NZ N 3.294 -13.344 -2.143 1.00 . A A . 71 LYS NZ 1 1
2 1963 1 1 71 LYS O O -0.295 -12.369 -3.085 1.00 . A A . 71 LYS O 1 1
2 1964 1 1 72 ALA C C -3.084 -14.868 -2.004 1.00 . A A . 72 ALA C 1 1
2 1965 1 1 72 ALA CA C -2.776 -13.530 -2.664 1.00 . A A . 72 ALA CA 1 1
2 1966 1 1 72 ALA CB C -4.066 -12.815 -3.038 1.00 . A A . 72 ALA CB 1 1
2 1967 1 1 72 ALA H H -2.256 -14.279 -4.575 1.00 . A A . 72 ALA H 1 1
2 1968 1 1 72 ALA HA H -2.238 -12.908 -1.964 1.00 . A A . 72 ALA HA 1 1
2 1969 1 1 72 ALA HB1 H -4.514 -12.394 -2.149 1.00 . A A . 72 ALA HB1 1 1
2 1970 1 1 72 ALA HB2 H -4.750 -13.519 -3.487 1.00 . A A . 72 ALA HB2 1 1
2 1971 1 1 72 ALA HB3 H -3.849 -12.024 -3.740 1.00 . A A . 72 ALA HB3 1 1
2 1972 1 1 72 ALA N N -1.939 -13.705 -3.845 1.00 . A A . 72 ALA N 1 1
2 1973 1 1 72 ALA O O -2.908 -15.926 -2.607 1.00 . A A . 72 ALA O 1 1
2 1974 1 1 73 THR C C -5.392 -16.152 0.159 1.00 . A A . 73 THR C 1 1
2 1975 1 1 73 THR CA C -3.881 -16.021 -0.012 1.00 . A A . 73 THR CA 1 1
2 1976 1 1 73 THR CB C -3.198 -16.005 1.357 1.00 . A A . 73 THR CB 1 1
2 1977 1 1 73 THR CG2 C -3.271 -14.661 2.050 1.00 . A A . 73 THR CG2 1 1
2 1978 1 1 73 THR H H -3.665 -13.939 -0.331 1.00 . A A . 73 THR H 1 1
2 1979 1 1 73 THR HA H -3.519 -16.868 -0.575 1.00 . A A . 73 THR HA 1 1
2 1980 1 1 73 THR HB H -2.154 -16.255 1.229 1.00 . A A . 73 THR HB 1 1
2 1981 1 1 73 THR HG1 H -4.658 -16.674 2.481 1.00 . A A . 73 THR HG1 1 1
2 1982 1 1 73 THR HG21 H -4.300 -14.340 2.107 1.00 . A A . 73 THR HG21 1 1
2 1983 1 1 73 THR HG22 H -2.699 -13.936 1.489 1.00 . A A . 73 THR HG22 1 1
2 1984 1 1 73 THR HG23 H -2.865 -14.746 3.047 1.00 . A A . 73 THR HG23 1 1
2 1985 1 1 73 THR N N -3.546 -14.813 -0.758 1.00 . A A . 73 THR N 1 1
2 1986 1 1 73 THR O O -5.929 -17.258 0.183 1.00 . A A . 73 THR O 1 1
2 1987 1 1 73 THR OG1 O -3.781 -16.966 2.221 1.00 . A A . 73 THR OG1 1 1
2 1988 1 1 74 ALA C C -8.211 -14.551 -0.840 1.00 . A A . 74 ALA C 1 1
2 1989 1 1 74 ALA CA C -7.518 -15.003 0.441 1.00 . A A . 74 ALA CA 1 1
2 1990 1 1 74 ALA CB C -7.909 -14.101 1.602 1.00 . A A . 74 ALA CB 1 1
2 1991 1 1 74 ALA H H -5.586 -14.163 0.246 1.00 . A A . 74 ALA H 1 1
2 1992 1 1 74 ALA HA H -7.835 -16.009 0.674 1.00 . A A . 74 ALA HA 1 1
2 1993 1 1 74 ALA HB1 H -8.911 -14.343 1.925 1.00 . A A . 74 ALA HB1 1 1
2 1994 1 1 74 ALA HB2 H -7.872 -13.069 1.285 1.00 . A A . 74 ALA HB2 1 1
2 1995 1 1 74 ALA HB3 H -7.221 -14.250 2.420 1.00 . A A . 74 ALA HB3 1 1
2 1996 1 1 74 ALA N N -6.069 -15.015 0.275 1.00 . A A . 74 ALA N 1 1
2 1997 1 1 74 ALA O O -8.340 -13.355 -1.098 1.00 . A A . 74 ALA O 1 1
2 1998 1 1 75 CYS C C -10.720 -15.839 -2.930 1.00 . A A . 75 CYS C 1 1
2 1999 1 1 75 CYS CA C -9.327 -15.217 -2.898 1.00 . A A . 75 CYS CA 1 1
2 2000 1 1 75 CYS CB C -8.497 -15.729 -4.075 1.00 . A A . 75 CYS CB 1 1
2 2001 1 1 75 CYS H H -8.516 -16.451 -1.381 1.00 . A A . 75 CYS H 1 1
2 2002 1 1 75 CYS HA H -9.424 -14.145 -2.975 1.00 . A A . 75 CYS HA 1 1
2 2003 1 1 75 CYS HB2 H -7.498 -15.326 -3.998 1.00 . A A . 75 CYS HB2 1 1
2 2004 1 1 75 CYS HB3 H -8.450 -16.810 -4.032 1.00 . A A . 75 CYS HB3 1 1
2 2005 1 1 75 CYS N N -8.652 -15.516 -1.641 1.00 . A A . 75 CYS N 1 1
2 2006 1 1 75 CYS O O -10.879 -17.015 -3.256 1.00 . A A . 75 CYS O 1 1
2 2007 1 1 75 CYS SG S -9.155 -15.268 -5.712 1.00 . A A . 75 CYS SG 1 1
2 2008 1 1 76 THR C C -13.654 -15.621 -3.998 1.00 . A A . 76 THR C 1 1
2 2009 1 1 76 THR CA C -13.107 -15.507 -2.579 1.00 . A A . 76 THR CA 1 1
2 2010 1 1 76 THR CB C -13.982 -14.558 -1.757 1.00 . A A . 76 THR CB 1 1
2 2011 1 1 76 THR CG2 C -15.203 -15.229 -1.167 1.00 . A A . 76 THR CG2 1 1
2 2012 1 1 76 THR H H -11.535 -14.111 -2.339 1.00 . A A . 76 THR H 1 1
2 2013 1 1 76 THR HA H -13.123 -16.485 -2.120 1.00 . A A . 76 THR HA 1 1
2 2014 1 1 76 THR HB H -14.322 -13.756 -2.396 1.00 . A A . 76 THR HB 1 1
2 2015 1 1 76 THR HG1 H -12.742 -14.682 -0.246 1.00 . A A . 76 THR HG1 1 1
2 2016 1 1 76 THR HG21 H -15.728 -15.768 -1.941 1.00 . A A . 76 THR HG21 1 1
2 2017 1 1 76 THR HG22 H -15.856 -14.479 -0.744 1.00 . A A . 76 THR HG22 1 1
2 2018 1 1 76 THR HG23 H -14.897 -15.917 -0.393 1.00 . A A . 76 THR HG23 1 1
2 2019 1 1 76 THR N N -11.726 -15.039 -2.589 1.00 . A A . 76 THR N 1 1
2 2020 1 1 76 THR O O -14.063 -16.698 -4.433 1.00 . A A . 76 THR O 1 1
2 2021 1 1 76 THR OG1 O -13.242 -13.993 -0.689 1.00 . A A . 76 THR OG1 1 1
2 2022 1 1 77 ASN C C -13.466 -13.362 -6.880 1.00 . A A . 77 ASN C 1 1
2 2023 1 1 77 ASN CA C -14.153 -14.471 -6.086 1.00 . A A . 77 ASN CA 1 1
2 2024 1 1 77 ASN CB C -15.669 -14.269 -6.097 1.00 . A A . 77 ASN CB 1 1
2 2025 1 1 77 ASN CG C -16.366 -15.165 -7.102 1.00 . A A . 77 ASN CG 1 1
2 2026 1 1 77 ASN H H -13.318 -13.676 -4.311 1.00 . A A . 77 ASN H 1 1
2 2027 1 1 77 ASN HA H -13.921 -15.422 -6.544 1.00 . A A . 77 ASN HA 1 1
2 2028 1 1 77 ASN HB2 H -16.062 -14.491 -5.113 1.00 . A A . 77 ASN HB2 1 1
2 2029 1 1 77 ASN HB3 H -15.889 -13.239 -6.346 1.00 . A A . 77 ASN HB3 1 1
2 2030 1 1 77 ASN HD21 H -15.520 -16.773 -6.292 1.00 . A A . 77 ASN HD21 1 1
2 2031 1 1 77 ASN HD22 H -16.562 -17.070 -7.637 1.00 . A A . 77 ASN HD22 1 1
2 2032 1 1 77 ASN N N -13.657 -14.502 -4.714 1.00 . A A . 77 ASN N 1 1
2 2033 1 1 77 ASN ND2 N -16.125 -16.468 -7.000 1.00 . A A . 77 ASN ND2 1 1
2 2034 1 1 77 ASN O O -14.123 -12.499 -7.462 1.00 . A A . 77 ASN O 1 1
2 2035 1 1 77 ASN OD1 O -17.112 -14.693 -7.959 1.00 . A A . 77 ASN OD1 1 1
2 2036 1 1 78 SER C C -10.510 -13.033 -8.702 1.00 . A A . 78 SER C 1 1
2 2037 1 1 78 SER CA C -11.354 -12.389 -7.606 1.00 . A A . 78 SER CA 1 1
2 2038 1 1 78 SER CB C -10.450 -11.641 -6.626 1.00 . A A . 78 SER CB 1 1
2 2039 1 1 78 SER H H -11.672 -14.103 -6.405 1.00 . A A . 78 SER H 1 1
2 2040 1 1 78 SER HA H -12.040 -11.690 -8.058 1.00 . A A . 78 SER HA 1 1
2 2041 1 1 78 SER HB2 H -10.112 -12.322 -5.858 1.00 . A A . 78 SER HB2 1 1
2 2042 1 1 78 SER HB3 H -9.597 -11.242 -7.160 1.00 . A A . 78 SER HB3 1 1
2 2043 1 1 78 SER HG H -10.840 -10.471 -5.104 1.00 . A A . 78 SER HG 1 1
2 2044 1 1 78 SER N N -12.137 -13.392 -6.893 1.00 . A A . 78 SER N 1 1
2 2045 1 1 78 SER O O -10.242 -14.234 -8.667 1.00 . A A . 78 SER O 1 1
2 2046 1 1 78 SER OG O -11.143 -10.569 -6.009 1.00 . A A . 78 SER OG 1 1
2 2047 1 1 79 SER C C -7.789 -12.600 -10.449 1.00 . A A . 79 SER C 1 1
2 2048 1 1 79 SER CA C -9.272 -12.725 -10.775 1.00 . A A . 79 SER CA 1 1
2 2049 1 1 79 SER CB C -9.592 -11.965 -12.063 1.00 . A A . 79 SER CB 1 1
2 2050 1 1 79 SER H H -10.332 -11.276 -9.649 1.00 . A A . 79 SER H 1 1
2 2051 1 1 79 SER HA H -9.507 -13.767 -10.918 1.00 . A A . 79 SER HA 1 1
2 2052 1 1 79 SER HB2 H -10.160 -11.079 -11.823 1.00 . A A . 79 SER HB2 1 1
2 2053 1 1 79 SER HB3 H -8.669 -11.680 -12.548 1.00 . A A . 79 SER HB3 1 1
2 2054 1 1 79 SER HG H -11.272 -12.508 -12.910 1.00 . A A . 79 SER HG 1 1
2 2055 1 1 79 SER N N -10.089 -12.227 -9.675 1.00 . A A . 79 SER N 1 1
2 2056 1 1 79 SER O O -7.386 -11.732 -9.676 1.00 . A A . 79 SER O 1 1
2 2057 1 1 79 SER OG O -10.348 -12.765 -12.954 1.00 . A A . 79 SER OG 1 1
2 2058 1 1 80 GLY C C -5.141 -14.288 -9.608 1.00 . A A . 80 GLY C 1 1
2 2059 1 1 80 GLY CA C -5.550 -13.441 -10.798 1.00 . A A . 80 GLY CA 1 1
2 2060 1 1 80 GLY H H -7.358 -14.144 -11.648 1.00 . A A . 80 GLY H 1 1
2 2061 1 1 80 GLY HA2 H -5.035 -13.804 -11.679 1.00 . A A . 80 GLY HA2 1 1
2 2062 1 1 80 GLY HA3 H -5.252 -12.417 -10.616 1.00 . A A . 80 GLY HA3 1 1
2 2063 1 1 80 GLY N N -6.980 -13.473 -11.042 1.00 . A A . 80 GLY N 1 1
2 2064 1 1 80 GLY O O -4.029 -14.813 -9.568 1.00 . A A . 80 GLY O 1 1
2 2065 1 1 81 CYS C C -6.378 -16.593 -7.519 1.00 . A A . 81 CYS C 1 1
2 2066 1 1 81 CYS CA C -5.753 -15.204 -7.437 1.00 . A A . 81 CYS CA 1 1
2 2067 1 1 81 CYS CB C -6.253 -14.479 -6.185 1.00 . A A . 81 CYS CB 1 1
2 2068 1 1 81 CYS H H -6.905 -13.975 -8.721 1.00 . A A . 81 CYS H 1 1
2 2069 1 1 81 CYS HA H -4.681 -15.316 -7.368 1.00 . A A . 81 CYS HA 1 1
2 2070 1 1 81 CYS HB2 H -6.265 -15.175 -5.359 1.00 . A A . 81 CYS HB2 1 1
2 2071 1 1 81 CYS HB3 H -5.575 -13.667 -5.954 1.00 . A A . 81 CYS HB3 1 1
2 2072 1 1 81 CYS N N -6.037 -14.418 -8.634 1.00 . A A . 81 CYS N 1 1
2 2073 1 1 81 CYS O O -7.292 -16.830 -8.309 1.00 . A A . 81 CYS O 1 1
2 2074 1 1 81 CYS SG S -7.927 -13.775 -6.335 1.00 . A A . 81 CYS SG 1 1
2 2075 1 1 82 PRO C C -7.912 -18.977 -6.624 1.00 . A A . 82 PRO C 1 1
2 2076 1 1 82 PRO CA C -6.389 -18.911 -6.665 1.00 . A A . 82 PRO CA 1 1
2 2077 1 1 82 PRO CB C -5.793 -19.473 -5.375 1.00 . A A . 82 PRO CB 1 1
2 2078 1 1 82 PRO CD C -4.790 -17.328 -5.723 1.00 . A A . 82 PRO CD 1 1
2 2079 1 1 82 PRO CG C -4.530 -18.706 -5.180 1.00 . A A . 82 PRO CG 1 1
2 2080 1 1 82 PRO HA H -6.029 -19.482 -7.508 1.00 . A A . 82 PRO HA 1 1
2 2081 1 1 82 PRO HB2 H -6.484 -19.314 -4.557 1.00 . A A . 82 PRO HB2 1 1
2 2082 1 1 82 PRO HB3 H -5.598 -20.530 -5.493 1.00 . A A . 82 PRO HB3 1 1
2 2083 1 1 82 PRO HD2 H -5.100 -16.664 -4.929 1.00 . A A . 82 PRO HD2 1 1
2 2084 1 1 82 PRO HD3 H -3.909 -16.943 -6.213 1.00 . A A . 82 PRO HD3 1 1
2 2085 1 1 82 PRO HG2 H -4.289 -18.655 -4.128 1.00 . A A . 82 PRO HG2 1 1
2 2086 1 1 82 PRO HG3 H -3.727 -19.178 -5.726 1.00 . A A . 82 PRO HG3 1 1
2 2087 1 1 82 PRO N N -5.885 -17.535 -6.693 1.00 . A A . 82 PRO N 1 1
2 2088 1 1 82 PRO O O -8.567 -18.098 -6.064 1.00 . A A . 82 PRO O 1 1
2 2089 1 1 83 GLY C C -10.484 -20.063 -8.645 1.00 . A A . 83 GLY C 1 1
2 2090 1 1 83 GLY CA C -9.911 -20.186 -7.247 1.00 . A A . 83 GLY CA 1 1
2 2091 1 1 83 GLY H H -7.897 -20.692 -7.654 1.00 . A A . 83 GLY H 1 1
2 2092 1 1 83 GLY HA2 H -10.159 -21.160 -6.852 1.00 . A A . 83 GLY HA2 1 1
2 2093 1 1 83 GLY HA3 H -10.359 -19.430 -6.619 1.00 . A A . 83 GLY HA3 1 1
2 2094 1 1 83 GLY N N -8.469 -20.024 -7.223 1.00 . A A . 83 GLY N 1 1
2 2095 1 1 83 GLY O O -11.536 -20.628 -8.944 1.00 . A A . 83 GLY O 1 1
2 2096 1 1 84 HIS C C -9.182 -19.629 -11.864 1.00 . A A . 84 HIS C 1 1
2 2097 1 1 84 HIS CA C -10.233 -19.127 -10.878 1.00 . A A . 84 HIS CA 1 1
2 2098 1 1 84 HIS CB C -10.525 -17.647 -11.135 1.00 . A A . 84 HIS CB 1 1
2 2099 1 1 84 HIS CD2 C -12.136 -17.691 -13.168 1.00 . A A . 84 HIS CD2 1 1
2 2100 1 1 84 HIS CE1 C -10.902 -16.557 -14.580 1.00 . A A . 84 HIS CE1 1 1
2 2101 1 1 84 HIS CG C -10.989 -17.359 -12.530 1.00 . A A . 84 HIS CG 1 1
2 2102 1 1 84 HIS H H -8.958 -18.899 -9.204 1.00 . A A . 84 HIS H 1 1
2 2103 1 1 84 HIS HA H -11.141 -19.693 -11.018 1.00 . A A . 84 HIS HA 1 1
2 2104 1 1 84 HIS HB2 H -11.295 -17.315 -10.455 1.00 . A A . 84 HIS HB2 1 1
2 2105 1 1 84 HIS HB3 H -9.625 -17.074 -10.958 1.00 . A A . 84 HIS HB3 1 1
2 2106 1 1 84 HIS HD1 H -9.348 -16.270 -13.279 1.00 . A A . 84 HIS HD1 1 1
2 2107 1 1 84 HIS HD2 H -12.961 -18.253 -12.753 1.00 . A A . 84 HIS HD2 1 1
2 2108 1 1 84 HIS HE1 H -10.557 -16.057 -15.473 1.00 . A A . 84 HIS HE1 1 1
2 2109 1 1 84 HIS HE2 H -12.702 -17.341 -15.159 1.00 . A A . 84 HIS HE2 1 1
2 2110 1 1 84 HIS N N -9.789 -19.323 -9.503 1.00 . A A . 84 HIS N 1 1
2 2111 1 1 84 HIS ND1 N -10.236 -16.649 -13.441 1.00 . A A . 84 HIS ND1 1 1
2 2112 1 1 84 HIS NE2 N -12.056 -17.181 -14.440 1.00 . A A . 84 HIS NE2 1 1
2 2113 1 1 84 HIS O O -8.113 -18.991 -11.965 1.00 . A A . 84 HIS O 1 1
2 2114 1 1 84 HIS OXT O -9.436 -20.658 -12.525 1.00 . A A . 84 HIS OXT 1 1
3 2115 1 1 1 GLN C C -8.789 19.109 -1.218 1.00 . A A . 1 GLN C 1 1
3 2116 1 1 1 GLN CA C -9.663 20.325 -0.933 1.00 . A A . 1 GLN CA 1 1
3 2117 1 1 1 GLN CB C -9.928 20.445 0.570 1.00 . A A . 1 GLN CB 1 1
3 2118 1 1 1 GLN CD C -10.243 22.941 0.799 1.00 . A A . 1 GLN CD 1 1
3 2119 1 1 1 GLN CG C -10.882 21.573 0.932 1.00 . A A . 1 GLN CG 1 1
3 2120 1 1 1 GLN H1 H -11.547 19.521 -1.138 1.00 . A A . 1 GLN H1 1 1
3 2121 1 1 1 GLN H2 H -10.776 19.928 -2.616 1.00 . A A . 1 GLN H2 1 1
3 2122 1 1 1 GLN H3 H -11.415 21.163 -1.612 1.00 . A A . 1 GLN H3 1 1
3 2123 1 1 1 GLN HA H -9.154 21.213 -1.276 1.00 . A A . 1 GLN HA 1 1
3 2124 1 1 1 GLN HB2 H -10.350 19.517 0.925 1.00 . A A . 1 GLN HB2 1 1
3 2125 1 1 1 GLN HB3 H -8.990 20.620 1.076 1.00 . A A . 1 GLN HB3 1 1
3 2126 1 1 1 GLN HE21 H -11.857 23.634 -0.133 1.00 . A A . 1 GLN HE21 1 1
3 2127 1 1 1 GLN HE22 H -10.576 24.770 0.092 1.00 . A A . 1 GLN HE22 1 1
3 2128 1 1 1 GLN HG2 H -11.738 21.528 0.277 1.00 . A A . 1 GLN HG2 1 1
3 2129 1 1 1 GLN HG3 H -11.204 21.440 1.955 1.00 . A A . 1 GLN HG3 1 1
3 2130 1 1 1 GLN N N -10.967 20.225 -1.638 1.00 . A A . 1 GLN N 1 1
3 2131 1 1 1 GLN NE2 N -10.965 23.876 0.191 1.00 . A A . 1 GLN NE2 1 1
3 2132 1 1 1 GLN O O -7.570 19.222 -1.340 1.00 . A A . 1 GLN O 1 1
3 2133 1 1 1 GLN OE1 O -9.114 23.157 1.239 1.00 . A A . 1 GLN OE1 1 1
3 2134 1 1 2 CYS C C -9.632 15.666 -2.220 1.00 . A A . 2 CYS C 1 1
3 2135 1 1 2 CYS CA C -8.703 16.707 -1.604 1.00 . A A . 2 CYS CA 1 1
3 2136 1 1 2 CYS CB C -8.081 16.155 -0.320 1.00 . A A . 2 CYS CB 1 1
3 2137 1 1 2 CYS H H -10.396 17.918 -1.223 1.00 . A A . 2 CYS H 1 1
3 2138 1 1 2 CYS HA H -7.916 16.931 -2.307 1.00 . A A . 2 CYS HA 1 1
3 2139 1 1 2 CYS HB2 H -7.546 16.947 0.182 1.00 . A A . 2 CYS HB2 1 1
3 2140 1 1 2 CYS HB3 H -8.868 15.793 0.326 1.00 . A A . 2 CYS HB3 1 1
3 2141 1 1 2 CYS N N -9.422 17.944 -1.328 1.00 . A A . 2 CYS N 1 1
3 2142 1 1 2 CYS O O -9.462 14.466 -2.010 1.00 . A A . 2 CYS O 1 1
3 2143 1 1 2 CYS SG S -6.910 14.784 -0.591 1.00 . A A . 2 CYS SG 1 1
3 2144 1 1 3 THR C C -11.972 15.786 -5.002 1.00 . A A . 3 THR C 1 1
3 2145 1 1 3 THR CA C -11.574 15.247 -3.631 1.00 . A A . 3 THR CA 1 1
3 2146 1 1 3 THR CB C -12.818 15.076 -2.757 1.00 . A A . 3 THR CB 1 1
3 2147 1 1 3 THR CG2 C -12.502 14.994 -1.280 1.00 . A A . 3 THR CG2 1 1
3 2148 1 1 3 THR H H -10.700 17.104 -3.110 1.00 . A A . 3 THR H 1 1
3 2149 1 1 3 THR HA H -11.100 14.287 -3.759 1.00 . A A . 3 THR HA 1 1
3 2150 1 1 3 THR HB H -13.320 14.163 -3.040 1.00 . A A . 3 THR HB 1 1
3 2151 1 1 3 THR HG1 H -13.328 16.960 -2.596 1.00 . A A . 3 THR HG1 1 1
3 2152 1 1 3 THR HG21 H -12.424 15.992 -0.874 1.00 . A A . 3 THR HG21 1 1
3 2153 1 1 3 THR HG22 H -11.566 14.475 -1.142 1.00 . A A . 3 THR HG22 1 1
3 2154 1 1 3 THR HG23 H -13.291 14.459 -0.772 1.00 . A A . 3 THR HG23 1 1
3 2155 1 1 3 THR N N -10.615 16.136 -2.982 1.00 . A A . 3 THR N 1 1
3 2156 1 1 3 THR O O -13.050 15.482 -5.511 1.00 . A A . 3 THR O 1 1
3 2157 1 1 3 THR OG1 O -13.717 16.155 -2.945 1.00 . A A . 3 THR OG1 1 1
3 2158 1 1 4 GLY C C -11.710 16.106 -7.936 1.00 . A A . 4 GLY C 1 1
3 2159 1 1 4 GLY CA C -11.366 17.159 -6.900 1.00 . A A . 4 GLY CA 1 1
3 2160 1 1 4 GLY H H -10.251 16.794 -5.137 1.00 . A A . 4 GLY H 1 1
3 2161 1 1 4 GLY HA2 H -12.198 17.846 -6.813 1.00 . A A . 4 GLY HA2 1 1
3 2162 1 1 4 GLY HA3 H -10.492 17.703 -7.233 1.00 . A A . 4 GLY HA3 1 1
3 2163 1 1 4 GLY N N -11.093 16.587 -5.593 1.00 . A A . 4 GLY N 1 1
3 2164 1 1 4 GLY O O -11.738 14.913 -7.635 1.00 . A A . 4 GLY O 1 1
3 2165 1 1 5 GLY C C -11.151 14.753 -10.641 1.00 . A A . 5 GLY C 1 1
3 2166 1 1 5 GLY CA C -12.319 15.626 -10.226 1.00 . A A . 5 GLY CA 1 1
3 2167 1 1 5 GLY H H -11.940 17.511 -9.342 1.00 . A A . 5 GLY H 1 1
3 2168 1 1 5 GLY HA2 H -13.126 14.991 -9.889 1.00 . A A . 5 GLY HA2 1 1
3 2169 1 1 5 GLY HA3 H -12.653 16.191 -11.083 1.00 . A A . 5 GLY HA3 1 1
3 2170 1 1 5 GLY N N -11.976 16.549 -9.161 1.00 . A A . 5 GLY N 1 1
3 2171 1 1 5 GLY O O -10.493 15.021 -11.646 1.00 . A A . 5 GLY O 1 1
3 2172 1 1 6 ALA C C -8.459 13.507 -10.189 1.00 . A A . 6 ALA C 1 1
3 2173 1 1 6 ALA CA C -9.803 12.784 -10.163 1.00 . A A . 6 ALA CA 1 1
3 2174 1 1 6 ALA CB C -10.050 12.081 -11.489 1.00 . A A . 6 ALA CB 1 1
3 2175 1 1 6 ALA H H -11.459 13.540 -9.082 1.00 . A A . 6 ALA H 1 1
3 2176 1 1 6 ALA HA H -9.780 12.034 -9.385 1.00 . A A . 6 ALA HA 1 1
3 2177 1 1 6 ALA HB1 H -9.343 11.275 -11.607 1.00 . A A . 6 ALA HB1 1 1
3 2178 1 1 6 ALA HB2 H -9.930 12.787 -12.297 1.00 . A A . 6 ALA HB2 1 1
3 2179 1 1 6 ALA HB3 H -11.055 11.686 -11.504 1.00 . A A . 6 ALA HB3 1 1
3 2180 1 1 6 ALA N N -10.896 13.703 -9.868 1.00 . A A . 6 ALA N 1 1
3 2181 1 1 6 ALA O O -7.532 13.084 -10.881 1.00 . A A . 6 ALA O 1 1
3 2182 1 1 7 ASP C C -6.796 15.778 -7.944 1.00 . A A . 7 ASP C 1 1
3 2183 1 1 7 ASP CA C -7.122 15.372 -9.378 1.00 . A A . 7 ASP CA 1 1
3 2184 1 1 7 ASP CB C -7.231 16.613 -10.266 1.00 . A A . 7 ASP CB 1 1
3 2185 1 1 7 ASP CG C -6.474 16.454 -11.570 1.00 . A A . 7 ASP CG 1 1
3 2186 1 1 7 ASP H H -9.129 14.887 -8.904 1.00 . A A . 7 ASP H 1 1
3 2187 1 1 7 ASP HA H -6.325 14.746 -9.749 1.00 . A A . 7 ASP HA 1 1
3 2188 1 1 7 ASP HB2 H -8.272 16.793 -10.497 1.00 . A A . 7 ASP HB2 1 1
3 2189 1 1 7 ASP HB3 H -6.827 17.466 -9.738 1.00 . A A . 7 ASP HB3 1 1
3 2190 1 1 7 ASP N N -8.358 14.597 -9.435 1.00 . A A . 7 ASP N 1 1
3 2191 1 1 7 ASP O O -7.668 16.227 -7.200 1.00 . A A . 7 ASP O 1 1
3 2192 1 1 7 ASP OD1 O -5.438 15.757 -11.573 1.00 . A A . 7 ASP OD1 1 1
3 2193 1 1 7 ASP OD2 O -6.917 17.026 -12.589 1.00 . A A . 7 ASP OD2 1 1
3 2194 1 1 8 CYS C C -4.550 17.387 -6.172 1.00 . A A . 8 CYS C 1 1
3 2195 1 1 8 CYS CA C -5.085 15.960 -6.219 1.00 . A A . 8 CYS CA 1 1
3 2196 1 1 8 CYS CB C -4.008 14.977 -5.753 1.00 . A A . 8 CYS CB 1 1
3 2197 1 1 8 CYS H H -4.885 15.250 -8.203 1.00 . A A . 8 CYS H 1 1
3 2198 1 1 8 CYS HA H -5.937 15.886 -5.559 1.00 . A A . 8 CYS HA 1 1
3 2199 1 1 8 CYS HB2 H -3.337 14.773 -6.575 1.00 . A A . 8 CYS HB2 1 1
3 2200 1 1 8 CYS HB3 H -3.450 15.421 -4.937 1.00 . A A . 8 CYS HB3 1 1
3 2201 1 1 8 CYS N N -5.532 15.615 -7.565 1.00 . A A . 8 CYS N 1 1
3 2202 1 1 8 CYS O O -3.566 17.714 -6.836 1.00 . A A . 8 CYS O 1 1
3 2203 1 1 8 CYS SG S -4.667 13.381 -5.171 1.00 . A A . 8 CYS SG 1 1
3 2204 1 1 9 THR C C -3.553 19.750 -4.376 1.00 . A A . 9 THR C 1 1
3 2205 1 1 9 THR CA C -4.799 19.626 -5.247 1.00 . A A . 9 THR CA 1 1
3 2206 1 1 9 THR CB C -5.938 20.456 -4.650 1.00 . A A . 9 THR CB 1 1
3 2207 1 1 9 THR CG2 C -6.078 21.823 -5.283 1.00 . A A . 9 THR CG2 1 1
3 2208 1 1 9 THR H H -5.983 17.910 -4.881 1.00 . A A . 9 THR H 1 1
3 2209 1 1 9 THR HA H -4.573 20.002 -6.233 1.00 . A A . 9 THR HA 1 1
3 2210 1 1 9 THR HB H -5.752 20.597 -3.595 1.00 . A A . 9 THR HB 1 1
3 2211 1 1 9 THR HG1 H -7.256 19.449 -5.691 1.00 . A A . 9 THR HG1 1 1
3 2212 1 1 9 THR HG21 H -5.217 22.023 -5.903 1.00 . A A . 9 THR HG21 1 1
3 2213 1 1 9 THR HG22 H -6.148 22.573 -4.509 1.00 . A A . 9 THR HG22 1 1
3 2214 1 1 9 THR HG23 H -6.971 21.849 -5.891 1.00 . A A . 9 THR HG23 1 1
3 2215 1 1 9 THR N N -5.205 18.232 -5.383 1.00 . A A . 9 THR N 1 1
3 2216 1 1 9 THR O O -2.532 20.285 -4.808 1.00 . A A . 9 THR O 1 1
3 2217 1 1 9 THR OG1 O -7.178 19.786 -4.796 1.00 . A A . 9 THR OG1 1 1
3 2218 1 1 10 SER C C -2.541 18.118 -1.263 1.00 . A A . 10 SER C 1 1
3 2219 1 1 10 SER CA C -2.523 19.311 -2.214 1.00 . A A . 10 SER CA 1 1
3 2220 1 1 10 SER CB C -2.565 20.613 -1.414 1.00 . A A . 10 SER CB 1 1
3 2221 1 1 10 SER H H -4.484 18.839 -2.859 1.00 . A A . 10 SER H 1 1
3 2222 1 1 10 SER HA H -1.611 19.282 -2.790 1.00 . A A . 10 SER HA 1 1
3 2223 1 1 10 SER HB2 H -2.819 21.430 -2.073 1.00 . A A . 10 SER HB2 1 1
3 2224 1 1 10 SER HB3 H -3.312 20.532 -0.637 1.00 . A A . 10 SER HB3 1 1
3 2225 1 1 10 SER HG H -1.254 20.431 0.028 1.00 . A A . 10 SER HG 1 1
3 2226 1 1 10 SER N N -3.644 19.254 -3.147 1.00 . A A . 10 SER N 1 1
3 2227 1 1 10 SER O O -2.165 18.237 -0.097 1.00 . A A . 10 SER O 1 1
3 2228 1 1 10 SER OG O -1.310 20.885 -0.815 1.00 . A A . 10 SER OG 1 1
3 2229 1 1 11 CYS C C -1.678 15.108 -0.833 1.00 . A A . 11 CYS C 1 1
3 2230 1 1 11 CYS CA C -3.051 15.758 -0.961 1.00 . A A . 11 CYS CA 1 1
3 2231 1 1 11 CYS CB C -4.040 14.767 -1.577 1.00 . A A . 11 CYS CB 1 1
3 2232 1 1 11 CYS H H -3.270 16.941 -2.705 1.00 . A A . 11 CYS H 1 1
3 2233 1 1 11 CYS HA H -3.399 16.034 0.023 1.00 . A A . 11 CYS HA 1 1
3 2234 1 1 11 CYS HB2 H -3.612 14.355 -2.478 1.00 . A A . 11 CYS HB2 1 1
3 2235 1 1 11 CYS HB3 H -4.222 13.967 -0.873 1.00 . A A . 11 CYS HB3 1 1
3 2236 1 1 11 CYS N N -2.983 16.971 -1.767 1.00 . A A . 11 CYS N 1 1
3 2237 1 1 11 CYS O O -1.016 14.829 -1.832 1.00 . A A . 11 CYS O 1 1
3 2238 1 1 11 CYS SG S -5.651 15.498 -2.014 1.00 . A A . 11 CYS SG 1 1
3 2239 1 1 12 THR C C -0.107 13.079 1.639 1.00 . A A . 12 THR C 1 1
3 2240 1 1 12 THR CA C 0.037 14.247 0.667 1.00 . A A . 12 THR CA 1 1
3 2241 1 1 12 THR CB C 1.021 15.277 1.229 1.00 . A A . 12 THR CB 1 1
3 2242 1 1 12 THR CG2 C 0.642 15.784 2.604 1.00 . A A . 12 THR CG2 1 1
3 2243 1 1 12 THR H H -1.830 15.111 1.160 1.00 . A A . 12 THR H 1 1
3 2244 1 1 12 THR HA H 0.419 13.872 -0.270 1.00 . A A . 12 THR HA 1 1
3 2245 1 1 12 THR HB H 1.057 16.125 0.561 1.00 . A A . 12 THR HB 1 1
3 2246 1 1 12 THR HG1 H 2.550 14.299 0.489 1.00 . A A . 12 THR HG1 1 1
3 2247 1 1 12 THR HG21 H 0.702 16.862 2.620 1.00 . A A . 12 THR HG21 1 1
3 2248 1 1 12 THR HG22 H 1.321 15.375 3.338 1.00 . A A . 12 THR HG22 1 1
3 2249 1 1 12 THR HG23 H -0.367 15.476 2.835 1.00 . A A . 12 THR HG23 1 1
3 2250 1 1 12 THR N N -1.256 14.868 0.405 1.00 . A A . 12 THR N 1 1
3 2251 1 1 12 THR O O 0.675 12.130 1.600 1.00 . A A . 12 THR O 1 1
3 2252 1 1 12 THR OG1 O 2.325 14.727 1.319 1.00 . A A . 12 THR OG1 1 1
3 2253 1 1 13 GLY C C -2.230 11.002 2.940 1.00 . A A . 13 GLY C 1 1
3 2254 1 1 13 GLY CA C -1.332 12.100 3.477 1.00 . A A . 13 GLY CA 1 1
3 2255 1 1 13 GLY H H -1.699 13.937 2.500 1.00 . A A . 13 GLY H 1 1
3 2256 1 1 13 GLY HA2 H -0.379 11.672 3.745 1.00 . A A . 13 GLY HA2 1 1
3 2257 1 1 13 GLY HA3 H -1.787 12.523 4.359 1.00 . A A . 13 GLY HA3 1 1
3 2258 1 1 13 GLY N N -1.109 13.156 2.510 1.00 . A A . 13 GLY N 1 1
3 2259 1 1 13 GLY O O -1.746 9.991 2.428 1.00 . A A . 13 GLY O 1 1
3 2260 1 1 14 ALA C C -5.317 10.774 1.411 1.00 . A A . 14 ALA C 1 1
3 2261 1 1 14 ALA CA C -4.507 10.220 2.577 1.00 . A A . 14 ALA CA 1 1
3 2262 1 1 14 ALA CB C -5.430 9.797 3.709 1.00 . A A . 14 ALA CB 1 1
3 2263 1 1 14 ALA H H -3.861 12.026 3.472 1.00 . A A . 14 ALA H 1 1
3 2264 1 1 14 ALA HA H -3.962 9.348 2.243 1.00 . A A . 14 ALA HA 1 1
3 2265 1 1 14 ALA HB1 H -6.408 9.573 3.312 1.00 . A A . 14 ALA HB1 1 1
3 2266 1 1 14 ALA HB2 H -5.508 10.599 4.429 1.00 . A A . 14 ALA HB2 1 1
3 2267 1 1 14 ALA HB3 H -5.028 8.917 4.192 1.00 . A A . 14 ALA HB3 1 1
3 2268 1 1 14 ALA N N -3.539 11.200 3.055 1.00 . A A . 14 ALA N 1 1
3 2269 1 1 14 ALA O O -5.900 11.854 1.506 1.00 . A A . 14 ALA O 1 1
3 2270 1 1 15 CYS C C -7.549 10.032 -0.795 1.00 . A A . 15 CYS C 1 1
3 2271 1 1 15 CYS CA C -6.085 10.454 -0.877 1.00 . A A . 15 CYS CA 1 1
3 2272 1 1 15 CYS CB C -5.452 9.867 -2.142 1.00 . A A . 15 CYS CB 1 1
3 2273 1 1 15 CYS H H -4.858 9.181 0.293 1.00 . A A . 15 CYS H 1 1
3 2274 1 1 15 CYS HA H -6.036 11.531 -0.929 1.00 . A A . 15 CYS HA 1 1
3 2275 1 1 15 CYS HB2 H -5.858 8.882 -2.314 1.00 . A A . 15 CYS HB2 1 1
3 2276 1 1 15 CYS HB3 H -5.695 10.502 -2.982 1.00 . A A . 15 CYS HB3 1 1
3 2277 1 1 15 CYS N N -5.347 10.031 0.310 1.00 . A A . 15 CYS N 1 1
3 2278 1 1 15 CYS O O -7.866 8.926 -0.357 1.00 . A A . 15 CYS O 1 1
3 2279 1 1 15 CYS SG S -3.639 9.710 -2.073 1.00 . A A . 15 CYS SG 1 1
3 2280 1 1 16 THR C C -10.523 11.195 -2.487 1.00 . A A . 16 THR C 1 1
3 2281 1 1 16 THR CA C -9.868 10.652 -1.219 1.00 . A A . 16 THR CA 1 1
3 2282 1 1 16 THR CB C -10.521 11.277 0.015 1.00 . A A . 16 THR CB 1 1
3 2283 1 1 16 THR CG2 C -11.945 10.818 0.236 1.00 . A A . 16 THR CG2 1 1
3 2284 1 1 16 THR H H -8.117 11.783 -1.572 1.00 . A A . 16 THR H 1 1
3 2285 1 1 16 THR HA H -10.005 9.582 -1.186 1.00 . A A . 16 THR HA 1 1
3 2286 1 1 16 THR HB H -10.533 12.351 -0.102 1.00 . A A . 16 THR HB 1 1
3 2287 1 1 16 THR HG1 H -9.859 10.026 1.369 1.00 . A A . 16 THR HG1 1 1
3 2288 1 1 16 THR HG21 H -11.987 9.739 0.190 1.00 . A A . 16 THR HG21 1 1
3 2289 1 1 16 THR HG22 H -12.581 11.235 -0.531 1.00 . A A . 16 THR HG22 1 1
3 2290 1 1 16 THR HG23 H -12.285 11.151 1.205 1.00 . A A . 16 THR HG23 1 1
3 2291 1 1 16 THR N N -8.436 10.923 -1.229 1.00 . A A . 16 THR N 1 1
3 2292 1 1 16 THR O O -10.677 12.406 -2.644 1.00 . A A . 16 THR O 1 1
3 2293 1 1 16 THR OG1 O -9.783 10.964 1.183 1.00 . A A . 16 THR OG1 1 1
3 2294 1 1 17 GLY C C -10.577 11.553 -5.481 1.00 . A A . 17 GLY C 1 1
3 2295 1 1 17 GLY CA C -11.519 10.717 -4.636 1.00 . A A . 17 GLY CA 1 1
3 2296 1 1 17 GLY H H -10.745 9.344 -3.219 1.00 . A A . 17 GLY H 1 1
3 2297 1 1 17 GLY HA2 H -11.810 9.839 -5.198 1.00 . A A . 17 GLY HA2 1 1
3 2298 1 1 17 GLY HA3 H -12.401 11.303 -4.410 1.00 . A A . 17 GLY HA3 1 1
3 2299 1 1 17 GLY N N -10.898 10.297 -3.393 1.00 . A A . 17 GLY N 1 1
3 2300 1 1 17 GLY O O -10.840 12.727 -5.742 1.00 . A A . 17 GLY O 1 1
3 2301 1 1 18 CYS C C -7.806 10.649 -7.676 1.00 . A A . 18 CYS C 1 1
3 2302 1 1 18 CYS CA C -8.477 11.628 -6.716 1.00 . A A . 18 CYS CA 1 1
3 2303 1 1 18 CYS CB C -7.429 12.292 -5.814 1.00 . A A . 18 CYS CB 1 1
3 2304 1 1 18 CYS H H -9.331 10.003 -5.659 1.00 . A A . 18 CYS H 1 1
3 2305 1 1 18 CYS HA H -8.981 12.390 -7.290 1.00 . A A . 18 CYS HA 1 1
3 2306 1 1 18 CYS HB2 H -7.859 13.182 -5.373 1.00 . A A . 18 CYS HB2 1 1
3 2307 1 1 18 CYS HB3 H -7.154 11.602 -5.027 1.00 . A A . 18 CYS HB3 1 1
3 2308 1 1 18 CYS N N -9.475 10.943 -5.901 1.00 . A A . 18 CYS N 1 1
3 2309 1 1 18 CYS O O -8.123 10.609 -8.865 1.00 . A A . 18 CYS O 1 1
3 2310 1 1 18 CYS SG S -5.898 12.792 -6.672 1.00 . A A . 18 CYS SG 1 1
3 2311 1 1 19 GLY C C -4.699 9.202 -8.099 1.00 . A A . 19 GLY C 1 1
3 2312 1 1 19 GLY CA C -6.174 8.885 -7.950 1.00 . A A . 19 GLY CA 1 1
3 2313 1 1 19 GLY H H -6.675 9.939 -6.188 1.00 . A A . 19 GLY H 1 1
3 2314 1 1 19 GLY HA2 H -6.272 7.913 -7.483 1.00 . A A . 19 GLY HA2 1 1
3 2315 1 1 19 GLY HA3 H -6.626 8.848 -8.935 1.00 . A A . 19 GLY HA3 1 1
3 2316 1 1 19 GLY N N -6.880 9.860 -7.143 1.00 . A A . 19 GLY N 1 1
3 2317 1 1 19 GLY O O -3.846 8.413 -7.694 1.00 . A A . 19 GLY O 1 1
3 2318 1 1 20 ASN C C -2.476 11.490 -7.645 1.00 . A A . 20 ASN C 1 1
3 2319 1 1 20 ASN CA C -3.008 10.767 -8.878 1.00 . A A . 20 ASN CA 1 1
3 2320 1 1 20 ASN CB C -2.884 11.669 -10.108 1.00 . A A . 20 ASN CB 1 1
3 2321 1 1 20 ASN CG C -3.909 12.787 -10.114 1.00 . A A . 20 ASN CG 1 1
3 2322 1 1 20 ASN H H -5.116 10.948 -8.984 1.00 . A A . 20 ASN H 1 1
3 2323 1 1 20 ASN HA H -2.420 9.875 -9.038 1.00 . A A . 20 ASN HA 1 1
3 2324 1 1 20 ASN HB2 H -1.899 12.110 -10.126 1.00 . A A . 20 ASN HB2 1 1
3 2325 1 1 20 ASN HB3 H -3.024 11.075 -10.999 1.00 . A A . 20 ASN HB3 1 1
3 2326 1 1 20 ASN HD21 H -5.054 11.764 -11.374 1.00 . A A . 20 ASN HD21 1 1
3 2327 1 1 20 ASN HD22 H -5.661 13.306 -10.893 1.00 . A A . 20 ASN HD22 1 1
3 2328 1 1 20 ASN N N -4.394 10.358 -8.682 1.00 . A A . 20 ASN N 1 1
3 2329 1 1 20 ASN ND2 N -4.983 12.600 -10.870 1.00 . A A . 20 ASN ND2 1 1
3 2330 1 1 20 ASN O O -2.608 12.708 -7.522 1.00 . A A . 20 ASN O 1 1
3 2331 1 1 20 ASN OD1 O -3.737 13.806 -9.445 1.00 . A A . 20 ASN OD1 1 1
3 2332 1 1 21 CYS C C 0.198 11.412 -5.594 1.00 . A A . 21 CYS C 1 1
3 2333 1 1 21 CYS CA C -1.323 11.301 -5.511 1.00 . A A . 21 CYS CA 1 1
3 2334 1 1 21 CYS CB C -1.723 10.453 -4.303 1.00 . A A . 21 CYS CB 1 1
3 2335 1 1 21 CYS H H -1.799 9.766 -6.891 1.00 . A A . 21 CYS H 1 1
3 2336 1 1 21 CYS HA H -1.735 12.292 -5.394 1.00 . A A . 21 CYS HA 1 1
3 2337 1 1 21 CYS HB2 H -2.132 9.514 -4.651 1.00 . A A . 21 CYS HB2 1 1
3 2338 1 1 21 CYS HB3 H -0.846 10.261 -3.699 1.00 . A A . 21 CYS HB3 1 1
3 2339 1 1 21 CYS N N -1.874 10.732 -6.735 1.00 . A A . 21 CYS N 1 1
3 2340 1 1 21 CYS O O 0.829 10.784 -6.444 1.00 . A A . 21 CYS O 1 1
3 2341 1 1 21 CYS SG S -2.973 11.236 -3.233 1.00 . A A . 21 CYS SG 1 1
3 2342 1 1 22 PRO C C 2.999 11.349 -3.901 1.00 . A A . 22 PRO C 1 1
3 2343 1 1 22 PRO CA C 2.250 12.426 -4.695 1.00 . A A . 22 PRO CA 1 1
3 2344 1 1 22 PRO CB C 2.397 13.802 -4.048 1.00 . A A . 22 PRO CB 1 1
3 2345 1 1 22 PRO CD C 0.128 13.020 -3.676 1.00 . A A . 22 PRO CD 1 1
3 2346 1 1 22 PRO CG C 1.186 13.982 -3.187 1.00 . A A . 22 PRO CG 1 1
3 2347 1 1 22 PRO HA H 2.648 12.460 -5.700 1.00 . A A . 22 PRO HA 1 1
3 2348 1 1 22 PRO HB2 H 3.302 13.829 -3.462 1.00 . A A . 22 PRO HB2 1 1
3 2349 1 1 22 PRO HB3 H 2.445 14.557 -4.819 1.00 . A A . 22 PRO HB3 1 1
3 2350 1 1 22 PRO HD2 H -0.204 12.386 -2.866 1.00 . A A . 22 PRO HD2 1 1
3 2351 1 1 22 PRO HD3 H -0.709 13.563 -4.093 1.00 . A A . 22 PRO HD3 1 1
3 2352 1 1 22 PRO HG2 H 1.434 13.767 -2.160 1.00 . A A . 22 PRO HG2 1 1
3 2353 1 1 22 PRO HG3 H 0.830 14.999 -3.276 1.00 . A A . 22 PRO HG3 1 1
3 2354 1 1 22 PRO N N 0.806 12.225 -4.713 1.00 . A A . 22 PRO N 1 1
3 2355 1 1 22 PRO O O 3.552 10.418 -4.486 1.00 . A A . 22 PRO O 1 1
3 2356 1 1 23 ASN C C 2.784 9.871 -0.705 1.00 . A A . 23 ASN C 1 1
3 2357 1 1 23 ASN CA C 3.722 10.504 -1.731 1.00 . A A . 23 ASN CA 1 1
3 2358 1 1 23 ASN CB C 4.898 11.163 -1.003 1.00 . A A . 23 ASN CB 1 1
3 2359 1 1 23 ASN CG C 5.629 12.172 -1.866 1.00 . A A . 23 ASN CG 1 1
3 2360 1 1 23 ASN H H 2.575 12.237 -2.154 1.00 . A A . 23 ASN H 1 1
3 2361 1 1 23 ASN HA H 4.105 9.726 -2.374 1.00 . A A . 23 ASN HA 1 1
3 2362 1 1 23 ASN HB2 H 4.526 11.676 -0.124 1.00 . A A . 23 ASN HB2 1 1
3 2363 1 1 23 ASN HB3 H 5.601 10.399 -0.702 1.00 . A A . 23 ASN HB3 1 1
3 2364 1 1 23 ASN HD21 H 4.109 13.440 -1.694 1.00 . A A . 23 ASN HD21 1 1
3 2365 1 1 23 ASN HD22 H 5.442 13.990 -2.648 1.00 . A A . 23 ASN HD22 1 1
3 2366 1 1 23 ASN N N 3.026 11.477 -2.574 1.00 . A A . 23 ASN N 1 1
3 2367 1 1 23 ASN ND2 N 4.997 13.316 -2.092 1.00 . A A . 23 ASN ND2 1 1
3 2368 1 1 23 ASN O O 3.238 9.242 0.251 1.00 . A A . 23 ASN O 1 1
3 2369 1 1 23 ASN OD1 O 6.745 11.926 -2.323 1.00 . A A . 23 ASN OD1 1 1
3 2370 1 1 24 ALA C C 0.783 8.005 0.311 1.00 . A A . 24 ALA C 1 1
3 2371 1 1 24 ALA CA C 0.495 9.476 0.022 1.00 . A A . 24 ALA CA 1 1
3 2372 1 1 24 ALA CB C -0.910 9.637 -0.534 1.00 . A A . 24 ALA CB 1 1
3 2373 1 1 24 ALA H H 1.171 10.551 -1.677 1.00 . A A . 24 ALA H 1 1
3 2374 1 1 24 ALA HA H 0.555 10.029 0.948 1.00 . A A . 24 ALA HA 1 1
3 2375 1 1 24 ALA HB1 H -1.146 10.688 -0.619 1.00 . A A . 24 ALA HB1 1 1
3 2376 1 1 24 ALA HB2 H -1.618 9.161 0.131 1.00 . A A . 24 ALA HB2 1 1
3 2377 1 1 24 ALA HB3 H -0.967 9.176 -1.509 1.00 . A A . 24 ALA HB3 1 1
3 2378 1 1 24 ALA N N 1.479 10.038 -0.900 1.00 . A A . 24 ALA N 1 1
3 2379 1 1 24 ALA O O 1.054 7.225 -0.603 1.00 . A A . 24 ALA O 1 1
3 2380 1 1 25 VAL C C -0.290 5.414 1.842 1.00 . A A . 25 VAL C 1 1
3 2381 1 1 25 VAL CA C 0.968 6.255 1.993 1.00 . A A . 25 VAL CA 1 1
3 2382 1 1 25 VAL CB C 1.455 6.150 3.457 1.00 . A A . 25 VAL CB 1 1
3 2383 1 1 25 VAL CG1 C 2.521 5.076 3.586 1.00 . A A . 25 VAL CG1 1 1
3 2384 1 1 25 VAL CG2 C 1.978 7.487 3.963 1.00 . A A . 25 VAL CG2 1 1
3 2385 1 1 25 VAL H H 0.493 8.303 2.265 1.00 . A A . 25 VAL H 1 1
3 2386 1 1 25 VAL HA H 1.737 5.852 1.350 1.00 . A A . 25 VAL HA 1 1
3 2387 1 1 25 VAL HB H 0.614 5.863 4.074 1.00 . A A . 25 VAL HB 1 1
3 2388 1 1 25 VAL HG11 H 2.048 4.109 3.677 1.00 . A A . 25 VAL HG11 1 1
3 2389 1 1 25 VAL HG12 H 3.122 5.267 4.463 1.00 . A A . 25 VAL HG12 1 1
3 2390 1 1 25 VAL HG13 H 3.151 5.087 2.709 1.00 . A A . 25 VAL HG13 1 1
3 2391 1 1 25 VAL HG21 H 1.146 8.153 4.143 1.00 . A A . 25 VAL HG21 1 1
3 2392 1 1 25 VAL HG22 H 2.633 7.920 3.221 1.00 . A A . 25 VAL HG22 1 1
3 2393 1 1 25 VAL HG23 H 2.525 7.335 4.883 1.00 . A A . 25 VAL HG23 1 1
3 2394 1 1 25 VAL N N 0.718 7.634 1.585 1.00 . A A . 25 VAL N 1 1
3 2395 1 1 25 VAL O O -0.231 4.250 1.450 1.00 . A A . 25 VAL O 1 1
3 2396 1 1 26 THR C C -3.644 6.059 1.106 1.00 . A A . 26 THR C 1 1
3 2397 1 1 26 THR CA C -2.710 5.328 2.063 1.00 . A A . 26 THR CA 1 1
3 2398 1 1 26 THR CB C -3.360 5.212 3.445 1.00 . A A . 26 THR CB 1 1
3 2399 1 1 26 THR CG2 C -3.741 3.794 3.807 1.00 . A A . 26 THR CG2 1 1
3 2400 1 1 26 THR H H -1.408 6.948 2.466 1.00 . A A . 26 THR H 1 1
3 2401 1 1 26 THR HA H -2.525 4.337 1.677 1.00 . A A . 26 THR HA 1 1
3 2402 1 1 26 THR HB H -4.260 5.811 3.462 1.00 . A A . 26 THR HB 1 1
3 2403 1 1 26 THR HG1 H -1.639 5.255 4.379 1.00 . A A . 26 THR HG1 1 1
3 2404 1 1 26 THR HG21 H -4.818 3.704 3.828 1.00 . A A . 26 THR HG21 1 1
3 2405 1 1 26 THR HG22 H -3.341 3.550 4.780 1.00 . A A . 26 THR HG22 1 1
3 2406 1 1 26 THR HG23 H -3.338 3.114 3.071 1.00 . A A . 26 THR HG23 1 1
3 2407 1 1 26 THR N N -1.429 6.017 2.159 1.00 . A A . 26 THR N 1 1
3 2408 1 1 26 THR O O -3.805 7.277 1.189 1.00 . A A . 26 THR O 1 1
3 2409 1 1 26 THR OG1 O -2.490 5.693 4.454 1.00 . A A . 26 THR OG1 1 1
3 2410 1 1 27 CYS C C -6.594 5.386 -0.542 1.00 . A A . 27 CYS C 1 1
3 2411 1 1 27 CYS CA C -5.176 5.889 -0.771 1.00 . A A . 27 CYS CA 1 1
3 2412 1 1 27 CYS CB C -4.734 5.557 -2.198 1.00 . A A . 27 CYS CB 1 1
3 2413 1 1 27 CYS H H -4.092 4.342 0.180 1.00 . A A . 27 CYS H 1 1
3 2414 1 1 27 CYS HA H -5.162 6.961 -0.639 1.00 . A A . 27 CYS HA 1 1
3 2415 1 1 27 CYS HB2 H -4.515 4.501 -2.262 1.00 . A A . 27 CYS HB2 1 1
3 2416 1 1 27 CYS HB3 H -5.541 5.799 -2.881 1.00 . A A . 27 CYS HB3 1 1
3 2417 1 1 27 CYS N N -4.259 5.309 0.198 1.00 . A A . 27 CYS N 1 1
3 2418 1 1 27 CYS O O -6.873 4.196 -0.686 1.00 . A A . 27 CYS O 1 1
3 2419 1 1 27 CYS SG S -3.252 6.463 -2.748 1.00 . A A . 27 CYS SG 1 1
3 2420 1 1 28 THR C C -9.704 6.240 -1.209 1.00 . A A . 28 THR C 1 1
3 2421 1 1 28 THR CA C -8.882 5.951 0.039 1.00 . A A . 28 THR CA 1 1
3 2422 1 1 28 THR CB C -9.441 6.735 1.227 1.00 . A A . 28 THR CB 1 1
3 2423 1 1 28 THR CG2 C -10.866 6.360 1.572 1.00 . A A . 28 THR CG2 1 1
3 2424 1 1 28 THR H H -7.210 7.235 -0.106 1.00 . A A . 28 THR H 1 1
3 2425 1 1 28 THR HA H -8.931 4.894 0.254 1.00 . A A . 28 THR HA 1 1
3 2426 1 1 28 THR HB H -9.424 7.789 0.991 1.00 . A A . 28 THR HB 1 1
3 2427 1 1 28 THR HG1 H -9.017 7.020 3.118 1.00 . A A . 28 THR HG1 1 1
3 2428 1 1 28 THR HG21 H -11.516 7.199 1.377 1.00 . A A . 28 THR HG21 1 1
3 2429 1 1 28 THR HG22 H -10.925 6.092 2.617 1.00 . A A . 28 THR HG22 1 1
3 2430 1 1 28 THR HG23 H -11.173 5.519 0.967 1.00 . A A . 28 THR HG23 1 1
3 2431 1 1 28 THR N N -7.491 6.301 -0.196 1.00 . A A . 28 THR N 1 1
3 2432 1 1 28 THR O O -10.091 7.380 -1.456 1.00 . A A . 28 THR O 1 1
3 2433 1 1 28 THR OG1 O -8.649 6.523 2.384 1.00 . A A . 28 THR OG1 1 1
3 2434 1 1 29 ASN C C -9.845 6.011 -4.296 1.00 . A A . 29 ASN C 1 1
3 2435 1 1 29 ASN CA C -10.691 5.325 -3.237 1.00 . A A . 29 ASN CA 1 1
3 2436 1 1 29 ASN CB C -12.002 6.090 -3.022 1.00 . A A . 29 ASN CB 1 1
3 2437 1 1 29 ASN CG C -12.974 5.333 -2.137 1.00 . A A . 29 ASN CG 1 1
3 2438 1 1 29 ASN H H -9.591 4.324 -1.762 1.00 . A A . 29 ASN H 1 1
3 2439 1 1 29 ASN HA H -10.923 4.330 -3.575 1.00 . A A . 29 ASN HA 1 1
3 2440 1 1 29 ASN HB2 H -11.789 7.042 -2.558 1.00 . A A . 29 ASN HB2 1 1
3 2441 1 1 29 ASN HB3 H -12.474 6.256 -3.981 1.00 . A A . 29 ASN HB3 1 1
3 2442 1 1 29 ASN HD21 H -12.266 6.252 -0.524 1.00 . A A . 29 ASN HD21 1 1
3 2443 1 1 29 ASN HD22 H -13.536 5.115 -0.243 1.00 . A A . 29 ASN HD22 1 1
3 2444 1 1 29 ASN N N -9.943 5.199 -2.003 1.00 . A A . 29 ASN N 1 1
3 2445 1 1 29 ASN ND2 N -12.920 5.594 -0.837 1.00 . A A . 29 ASN ND2 1 1
3 2446 1 1 29 ASN O O -8.821 6.620 -3.990 1.00 . A A . 29 ASN O 1 1
3 2447 1 1 29 ASN OD1 O -13.766 4.523 -2.619 1.00 . A A . 29 ASN OD1 1 1
3 2448 1 1 30 SER C C -8.435 5.582 -7.147 1.00 . A A . 30 SER C 1 1
3 2449 1 1 30 SER CA C -9.582 6.474 -6.689 1.00 . A A . 30 SER CA 1 1
3 2450 1 1 30 SER CB C -9.056 7.869 -6.364 1.00 . A A . 30 SER CB 1 1
3 2451 1 1 30 SER H H -11.091 5.362 -5.697 1.00 . A A . 30 SER H 1 1
3 2452 1 1 30 SER HA H -10.294 6.565 -7.491 1.00 . A A . 30 SER HA 1 1
3 2453 1 1 30 SER HB2 H -9.272 8.109 -5.334 1.00 . A A . 30 SER HB2 1 1
3 2454 1 1 30 SER HB3 H -7.988 7.901 -6.524 1.00 . A A . 30 SER HB3 1 1
3 2455 1 1 30 SER HG H -10.623 8.730 -7.161 1.00 . A A . 30 SER HG 1 1
3 2456 1 1 30 SER N N -10.280 5.887 -5.542 1.00 . A A . 30 SER N 1 1
3 2457 1 1 30 SER O O -7.771 4.949 -6.332 1.00 . A A . 30 SER O 1 1
3 2458 1 1 30 SER OG O -9.669 8.836 -7.196 1.00 . A A . 30 SER OG 1 1
3 2459 1 1 31 GLN C C -5.902 5.507 -9.331 1.00 . A A . 31 GLN C 1 1
3 2460 1 1 31 GLN CA C -7.155 4.697 -9.022 1.00 . A A . 31 GLN CA 1 1
3 2461 1 1 31 GLN CB C -7.642 4.008 -10.299 1.00 . A A . 31 GLN CB 1 1
3 2462 1 1 31 GLN CD C -9.936 4.662 -11.139 1.00 . A A . 31 GLN CD 1 1
3 2463 1 1 31 GLN CG C -8.443 4.916 -11.219 1.00 . A A . 31 GLN CG 1 1
3 2464 1 1 31 GLN H H -8.782 6.056 -9.058 1.00 . A A . 31 GLN H 1 1
3 2465 1 1 31 GLN HA H -6.906 3.941 -8.293 1.00 . A A . 31 GLN HA 1 1
3 2466 1 1 31 GLN HB2 H -6.781 3.653 -10.847 1.00 . A A . 31 GLN HB2 1 1
3 2467 1 1 31 GLN HB3 H -8.263 3.165 -10.026 1.00 . A A . 31 GLN HB3 1 1
3 2468 1 1 31 GLN HE21 H -9.727 2.967 -12.158 1.00 . A A . 31 GLN HE21 1 1
3 2469 1 1 31 GLN HE22 H -11.340 3.363 -11.682 1.00 . A A . 31 GLN HE22 1 1
3 2470 1 1 31 GLN HG2 H -8.253 5.943 -10.946 1.00 . A A . 31 GLN HG2 1 1
3 2471 1 1 31 GLN HG3 H -8.118 4.751 -12.236 1.00 . A A . 31 GLN HG3 1 1
3 2472 1 1 31 GLN N N -8.213 5.532 -8.457 1.00 . A A . 31 GLN N 1 1
3 2473 1 1 31 GLN NE2 N -10.378 3.551 -11.718 1.00 . A A . 31 GLN NE2 1 1
3 2474 1 1 31 GLN O O -5.926 6.734 -9.317 1.00 . A A . 31 GLN O 1 1
3 2475 1 1 31 GLN OE1 O -10.682 5.455 -10.565 1.00 . A A . 31 GLN OE1 1 1
3 2476 1 1 32 HIS C C -2.718 5.659 -8.639 1.00 . A A . 32 HIS C 1 1
3 2477 1 1 32 HIS CA C -3.515 5.422 -9.916 1.00 . A A . 32 HIS CA 1 1
3 2478 1 1 32 HIS CB C -3.695 6.743 -10.673 1.00 . A A . 32 HIS CB 1 1
3 2479 1 1 32 HIS CD2 C -2.720 6.975 -13.066 1.00 . A A . 32 HIS CD2 1 1
3 2480 1 1 32 HIS CE1 C -0.643 7.419 -12.523 1.00 . A A . 32 HIS CE1 1 1
3 2481 1 1 32 HIS CG C -2.645 6.980 -11.714 1.00 . A A . 32 HIS CG 1 1
3 2482 1 1 32 HIS H H -4.864 3.820 -9.595 1.00 . A A . 32 HIS H 1 1
3 2483 1 1 32 HIS HA H -2.965 4.734 -10.540 1.00 . A A . 32 HIS HA 1 1
3 2484 1 1 32 HIS HB2 H -4.658 6.741 -11.167 1.00 . A A . 32 HIS HB2 1 1
3 2485 1 1 32 HIS HB3 H -3.655 7.563 -9.967 1.00 . A A . 32 HIS HB3 1 1
3 2486 1 1 32 HIS HD1 H -0.957 7.331 -10.503 1.00 . A A . 32 HIS HD1 1 1
3 2487 1 1 32 HIS HD2 H -3.604 6.788 -13.658 1.00 . A A . 32 HIS HD2 1 1
3 2488 1 1 32 HIS HE1 H 0.410 7.648 -12.589 1.00 . A A . 32 HIS HE1 1 1
3 2489 1 1 32 HIS HE2 H -1.188 7.196 -14.484 1.00 . A A . 32 HIS HE2 1 1
3 2490 1 1 32 HIS N N -4.805 4.798 -9.607 1.00 . A A . 32 HIS N 1 1
3 2491 1 1 32 HIS ND1 N -1.331 7.260 -11.406 1.00 . A A . 32 HIS ND1 1 1
3 2492 1 1 32 HIS NE2 N -1.463 7.251 -13.544 1.00 . A A . 32 HIS NE2 1 1
3 2493 1 1 32 HIS O O -2.073 6.696 -8.478 1.00 . A A . 32 HIS O 1 1
3 2494 1 1 33 CYS C C -1.103 3.591 -6.294 1.00 . A A . 33 CYS C 1 1
3 2495 1 1 33 CYS CA C -2.047 4.779 -6.469 1.00 . A A . 33 CYS CA 1 1
3 2496 1 1 33 CYS CB C -3.037 4.841 -5.304 1.00 . A A . 33 CYS CB 1 1
3 2497 1 1 33 CYS H H -3.297 3.884 -7.923 1.00 . A A . 33 CYS H 1 1
3 2498 1 1 33 CYS HA H -1.464 5.687 -6.483 1.00 . A A . 33 CYS HA 1 1
3 2499 1 1 33 CYS HB2 H -3.959 4.357 -5.600 1.00 . A A . 33 CYS HB2 1 1
3 2500 1 1 33 CYS HB3 H -2.616 4.318 -4.455 1.00 . A A . 33 CYS HB3 1 1
3 2501 1 1 33 CYS N N -2.764 4.686 -7.734 1.00 . A A . 33 CYS N 1 1
3 2502 1 1 33 CYS O O -1.093 2.938 -5.250 1.00 . A A . 33 CYS O 1 1
3 2503 1 1 33 CYS SG S -3.448 6.532 -4.767 1.00 . A A . 33 CYS SG 1 1
3 2504 1 1 34 VAL C C 1.557 2.292 -6.083 1.00 . A A . 34 VAL C 1 1
3 2505 1 1 34 VAL CA C 0.632 2.200 -7.294 1.00 . A A . 34 VAL CA 1 1
3 2506 1 1 34 VAL CB C 1.483 2.152 -8.579 1.00 . A A . 34 VAL CB 1 1
3 2507 1 1 34 VAL CG1 C 2.307 3.422 -8.726 1.00 . A A . 34 VAL CG1 1 1
3 2508 1 1 34 VAL CG2 C 2.377 0.921 -8.581 1.00 . A A . 34 VAL CG2 1 1
3 2509 1 1 34 VAL H H -0.370 3.866 -8.134 1.00 . A A . 34 VAL H 1 1
3 2510 1 1 34 VAL HA H 0.066 1.283 -7.230 1.00 . A A . 34 VAL HA 1 1
3 2511 1 1 34 VAL HB H 0.814 2.085 -9.425 1.00 . A A . 34 VAL HB 1 1
3 2512 1 1 34 VAL HG11 H 3.075 3.270 -9.470 1.00 . A A . 34 VAL HG11 1 1
3 2513 1 1 34 VAL HG12 H 2.766 3.665 -7.779 1.00 . A A . 34 VAL HG12 1 1
3 2514 1 1 34 VAL HG13 H 1.663 4.234 -9.032 1.00 . A A . 34 VAL HG13 1 1
3 2515 1 1 34 VAL HG21 H 3.211 1.079 -7.912 1.00 . A A . 34 VAL HG21 1 1
3 2516 1 1 34 VAL HG22 H 2.747 0.745 -9.581 1.00 . A A . 34 VAL HG22 1 1
3 2517 1 1 34 VAL HG23 H 1.809 0.063 -8.252 1.00 . A A . 34 VAL HG23 1 1
3 2518 1 1 34 VAL N N -0.313 3.312 -7.327 1.00 . A A . 34 VAL N 1 1
3 2519 1 1 34 VAL O O 2.062 1.280 -5.598 1.00 . A A . 34 VAL O 1 1
3 2520 1 1 35 LYS C C 1.824 3.826 -3.164 1.00 . A A . 35 LYS C 1 1
3 2521 1 1 35 LYS CA C 2.640 3.735 -4.451 1.00 . A A . 35 LYS CA 1 1
3 2522 1 1 35 LYS CB C 3.445 5.019 -4.648 1.00 . A A . 35 LYS CB 1 1
3 2523 1 1 35 LYS CD C 5.640 6.132 -4.186 1.00 . A A . 35 LYS CD 1 1
3 2524 1 1 35 LYS CE C 6.890 6.109 -3.322 1.00 . A A . 35 LYS CE 1 1
3 2525 1 1 35 LYS CG C 4.572 5.197 -3.647 1.00 . A A . 35 LYS CG 1 1
3 2526 1 1 35 LYS H H 1.349 4.280 -6.031 1.00 . A A . 35 LYS H 1 1
3 2527 1 1 35 LYS HA H 3.320 2.899 -4.376 1.00 . A A . 35 LYS HA 1 1
3 2528 1 1 35 LYS HB2 H 3.872 5.012 -5.639 1.00 . A A . 35 LYS HB2 1 1
3 2529 1 1 35 LYS HB3 H 2.777 5.864 -4.558 1.00 . A A . 35 LYS HB3 1 1
3 2530 1 1 35 LYS HD2 H 5.900 5.823 -5.188 1.00 . A A . 35 LYS HD2 1 1
3 2531 1 1 35 LYS HD3 H 5.245 7.136 -4.209 1.00 . A A . 35 LYS HD3 1 1
3 2532 1 1 35 LYS HE2 H 7.196 5.084 -3.180 1.00 . A A . 35 LYS HE2 1 1
3 2533 1 1 35 LYS HE3 H 7.674 6.651 -3.830 1.00 . A A . 35 LYS HE3 1 1
3 2534 1 1 35 LYS HG2 H 4.170 5.612 -2.734 1.00 . A A . 35 LYS HG2 1 1
3 2535 1 1 35 LYS HG3 H 5.017 4.234 -3.443 1.00 . A A . 35 LYS HG3 1 1
3 2536 1 1 35 LYS HZ1 H 7.498 7.263 -1.690 1.00 . A A . 35 LYS HZ1 1 1
3 2537 1 1 35 LYS HZ2 H 6.454 5.997 -1.282 1.00 . A A . 35 LYS HZ2 1 1
3 2538 1 1 35 LYS HZ3 H 5.846 7.383 -2.036 1.00 . A A . 35 LYS HZ3 1 1
3 2539 1 1 35 LYS N N 1.777 3.510 -5.601 1.00 . A A . 35 LYS N 1 1
3 2540 1 1 35 LYS NZ N 6.656 6.731 -1.989 1.00 . A A . 35 LYS NZ 1 1
3 2541 1 1 35 LYS O O 2.189 4.554 -2.239 1.00 . A A . 35 LYS O 1 1
3 2542 1 1 36 ALA C C 0.051 1.841 -1.096 1.00 . A A . 36 ALA C 1 1
3 2543 1 1 36 ALA CA C -0.145 3.097 -1.938 1.00 . A A . 36 ALA CA 1 1
3 2544 1 1 36 ALA CB C -1.601 3.232 -2.353 1.00 . A A . 36 ALA CB 1 1
3 2545 1 1 36 ALA H H 0.479 2.532 -3.880 1.00 . A A . 36 ALA H 1 1
3 2546 1 1 36 ALA HA H 0.114 3.960 -1.341 1.00 . A A . 36 ALA HA 1 1
3 2547 1 1 36 ALA HB1 H -2.238 2.984 -1.518 1.00 . A A . 36 ALA HB1 1 1
3 2548 1 1 36 ALA HB2 H -1.805 2.560 -3.174 1.00 . A A . 36 ALA HB2 1 1
3 2549 1 1 36 ALA HB3 H -1.793 4.248 -2.663 1.00 . A A . 36 ALA HB3 1 1
3 2550 1 1 36 ALA N N 0.719 3.090 -3.112 1.00 . A A . 36 ALA N 1 1
3 2551 1 1 36 ALA O O 0.288 0.754 -1.625 1.00 . A A . 36 ALA O 1 1
3 2552 1 1 37 ASN C C -1.237 0.213 1.414 1.00 . A A . 37 ASN C 1 1
3 2553 1 1 37 ASN CA C 0.108 0.891 1.146 1.00 . A A . 37 ASN CA 1 1
3 2554 1 1 37 ASN CB C 0.749 1.395 2.450 1.00 . A A . 37 ASN CB 1 1
3 2555 1 1 37 ASN CG C 0.152 0.779 3.703 1.00 . A A . 37 ASN CG 1 1
3 2556 1 1 37 ASN H H -0.246 2.894 0.573 1.00 . A A . 37 ASN H 1 1
3 2557 1 1 37 ASN HA H 0.772 0.174 0.687 1.00 . A A . 37 ASN HA 1 1
3 2558 1 1 37 ASN HB2 H 1.804 1.164 2.433 1.00 . A A . 37 ASN HB2 1 1
3 2559 1 1 37 ASN HB3 H 0.627 2.468 2.507 1.00 . A A . 37 ASN HB3 1 1
3 2560 1 1 37 ASN HD21 H -0.038 2.581 4.523 1.00 . A A . 37 ASN HD21 1 1
3 2561 1 1 37 ASN HD22 H -0.574 1.257 5.492 1.00 . A A . 37 ASN HD22 1 1
3 2562 1 1 37 ASN N N -0.053 2.003 0.217 1.00 . A A . 37 ASN N 1 1
3 2563 1 1 37 ASN ND2 N -0.189 1.623 4.671 1.00 . A A . 37 ASN ND2 1 1
3 2564 1 1 37 ASN O O -1.290 -0.973 1.741 1.00 . A A . 37 ASN O 1 1
3 2565 1 1 37 ASN OD1 O 0.001 -0.438 3.800 1.00 . A A . 37 ASN OD1 1 1
3 2566 1 1 38 THR C C -4.649 1.029 0.488 1.00 . A A . 38 THR C 1 1
3 2567 1 1 38 THR CA C -3.662 0.446 1.495 1.00 . A A . 38 THR CA 1 1
3 2568 1 1 38 THR CB C -4.124 0.753 2.920 1.00 . A A . 38 THR CB 1 1
3 2569 1 1 38 THR CG2 C -4.927 -0.368 3.543 1.00 . A A . 38 THR CG2 1 1
3 2570 1 1 38 THR H H -2.214 1.912 1.008 1.00 . A A . 38 THR H 1 1
3 2571 1 1 38 THR HA H -3.622 -0.625 1.362 1.00 . A A . 38 THR HA 1 1
3 2572 1 1 38 THR HB H -4.747 1.637 2.903 1.00 . A A . 38 THR HB 1 1
3 2573 1 1 38 THR HG1 H -2.441 0.239 3.779 1.00 . A A . 38 THR HG1 1 1
3 2574 1 1 38 THR HG21 H -5.402 -0.946 2.764 1.00 . A A . 38 THR HG21 1 1
3 2575 1 1 38 THR HG22 H -5.682 0.049 4.194 1.00 . A A . 38 THR HG22 1 1
3 2576 1 1 38 THR HG23 H -4.270 -1.005 4.116 1.00 . A A . 38 THR HG23 1 1
3 2577 1 1 38 THR N N -2.319 0.974 1.271 1.00 . A A . 38 THR N 1 1
3 2578 1 1 38 THR O O -4.734 2.246 0.320 1.00 . A A . 38 THR O 1 1
3 2579 1 1 38 THR OG1 O -3.015 1.008 3.764 1.00 . A A . 38 THR OG1 1 1
3 2580 1 1 39 CYS C C -7.759 0.026 -0.857 1.00 . A A . 39 CYS C 1 1
3 2581 1 1 39 CYS CA C -6.370 0.581 -1.182 1.00 . A A . 39 CYS CA 1 1
3 2582 1 1 39 CYS CB C -5.940 0.134 -2.589 1.00 . A A . 39 CYS CB 1 1
3 2583 1 1 39 CYS H H -5.272 -0.805 -0.011 1.00 . A A . 39 CYS H 1 1
3 2584 1 1 39 CYS HA H -6.413 1.660 -1.156 1.00 . A A . 39 CYS HA 1 1
3 2585 1 1 39 CYS HB2 H -6.593 -0.661 -2.920 1.00 . A A . 39 CYS HB2 1 1
3 2586 1 1 39 CYS HB3 H -6.031 0.974 -3.266 1.00 . A A . 39 CYS HB3 1 1
3 2587 1 1 39 CYS N N -5.390 0.153 -0.185 1.00 . A A . 39 CYS N 1 1
3 2588 1 1 39 CYS O O -8.083 -1.107 -1.212 1.00 . A A . 39 CYS O 1 1
3 2589 1 1 39 CYS SG S -4.223 -0.484 -2.701 1.00 . A A . 39 CYS SG 1 1
3 2590 1 1 40 THR C C -10.942 0.805 -0.879 1.00 . A A . 40 THR C 1 1
3 2591 1 1 40 THR CA C -9.927 0.426 0.199 1.00 . A A . 40 THR CA 1 1
3 2592 1 1 40 THR CB C -10.316 1.082 1.522 1.00 . A A . 40 THR CB 1 1
3 2593 1 1 40 THR CG2 C -10.406 2.587 1.420 1.00 . A A . 40 THR CG2 1 1
3 2594 1 1 40 THR H H -8.256 1.725 0.076 1.00 . A A . 40 THR H 1 1
3 2595 1 1 40 THR HA H -9.930 -0.646 0.324 1.00 . A A . 40 THR HA 1 1
3 2596 1 1 40 THR HB H -9.571 0.844 2.267 1.00 . A A . 40 THR HB 1 1
3 2597 1 1 40 THR HG1 H -11.455 0.134 2.803 1.00 . A A . 40 THR HG1 1 1
3 2598 1 1 40 THR HG21 H -10.302 2.879 0.384 1.00 . A A . 40 THR HG21 1 1
3 2599 1 1 40 THR HG22 H -9.615 3.036 2.004 1.00 . A A . 40 THR HG22 1 1
3 2600 1 1 40 THR HG23 H -11.363 2.918 1.794 1.00 . A A . 40 THR HG23 1 1
3 2601 1 1 40 THR N N -8.573 0.833 -0.180 1.00 . A A . 40 THR N 1 1
3 2602 1 1 40 THR O O -11.987 1.388 -0.589 1.00 . A A . 40 THR O 1 1
3 2603 1 1 40 THR OG1 O -11.571 0.603 1.973 1.00 . A A . 40 THR OG1 1 1
3 2604 1 1 41 GLY C C -10.789 1.595 -4.286 1.00 . A A . 41 GLY C 1 1
3 2605 1 1 41 GLY CA C -11.500 0.794 -3.232 1.00 . A A . 41 GLY CA 1 1
3 2606 1 1 41 GLY H H -9.771 0.025 -2.286 1.00 . A A . 41 GLY H 1 1
3 2607 1 1 41 GLY HA2 H -11.867 -0.119 -3.670 1.00 . A A . 41 GLY HA2 1 1
3 2608 1 1 41 GLY HA3 H -12.332 1.373 -2.873 1.00 . A A . 41 GLY HA3 1 1
3 2609 1 1 41 GLY N N -10.620 0.478 -2.121 1.00 . A A . 41 GLY N 1 1
3 2610 1 1 41 GLY O O -11.189 2.712 -4.602 1.00 . A A . 41 GLY O 1 1
3 2611 1 1 42 SER C C -8.361 0.679 -6.767 1.00 . A A . 42 SER C 1 1
3 2612 1 1 42 SER CA C -8.966 1.712 -5.843 1.00 . A A . 42 SER CA 1 1
3 2613 1 1 42 SER CB C -7.868 2.546 -5.179 1.00 . A A . 42 SER CB 1 1
3 2614 1 1 42 SER H H -9.455 0.125 -4.552 1.00 . A A . 42 SER H 1 1
3 2615 1 1 42 SER HA H -9.638 2.359 -6.391 1.00 . A A . 42 SER HA 1 1
3 2616 1 1 42 SER HB2 H -7.276 1.910 -4.537 1.00 . A A . 42 SER HB2 1 1
3 2617 1 1 42 SER HB3 H -7.235 2.978 -5.937 1.00 . A A . 42 SER HB3 1 1
3 2618 1 1 42 SER HG H -8.015 3.588 -3.527 1.00 . A A . 42 SER HG 1 1
3 2619 1 1 42 SER N N -9.731 1.030 -4.832 1.00 . A A . 42 SER N 1 1
3 2620 1 1 42 SER O O -8.846 -0.441 -6.825 1.00 . A A . 42 SER O 1 1
3 2621 1 1 42 SER OG O -8.422 3.588 -4.396 1.00 . A A . 42 SER OG 1 1
3 2622 1 1 43 THR C C -5.127 0.272 -8.277 1.00 . A A . 43 THR C 1 1
3 2623 1 1 43 THR CA C -6.645 0.089 -8.356 1.00 . A A . 43 THR CA 1 1
3 2624 1 1 43 THR CB C -7.182 0.239 -9.781 1.00 . A A . 43 THR CB 1 1
3 2625 1 1 43 THR CG2 C -8.628 0.700 -9.832 1.00 . A A . 43 THR CG2 1 1
3 2626 1 1 43 THR H H -6.937 1.939 -7.379 1.00 . A A . 43 THR H 1 1
3 2627 1 1 43 THR HA H -6.884 -0.903 -7.999 1.00 . A A . 43 THR HA 1 1
3 2628 1 1 43 THR HB H -7.131 -0.724 -10.266 1.00 . A A . 43 THR HB 1 1
3 2629 1 1 43 THR HG1 H -6.757 1.226 -11.420 1.00 . A A . 43 THR HG1 1 1
3 2630 1 1 43 THR HG21 H -9.277 -0.141 -9.630 1.00 . A A . 43 THR HG21 1 1
3 2631 1 1 43 THR HG22 H -8.847 1.095 -10.812 1.00 . A A . 43 THR HG22 1 1
3 2632 1 1 43 THR HG23 H -8.793 1.467 -9.088 1.00 . A A . 43 THR HG23 1 1
3 2633 1 1 43 THR N N -7.299 1.035 -7.471 1.00 . A A . 43 THR N 1 1
3 2634 1 1 43 THR O O -4.606 0.517 -7.192 1.00 . A A . 43 THR O 1 1
3 2635 1 1 43 THR OG1 O -6.409 1.163 -10.528 1.00 . A A . 43 THR OG1 1 1
3 2636 1 1 44 ASP C C -2.348 0.302 -8.034 1.00 . A A . 44 ASP C 1 1
3 2637 1 1 44 ASP CA C -2.957 0.329 -9.439 1.00 . A A . 44 ASP CA 1 1
3 2638 1 1 44 ASP CB C -2.589 1.643 -10.138 1.00 . A A . 44 ASP CB 1 1
3 2639 1 1 44 ASP CG C -1.487 1.462 -11.164 1.00 . A A . 44 ASP CG 1 1
3 2640 1 1 44 ASP H H -4.890 -0.025 -10.247 1.00 . A A . 44 ASP H 1 1
3 2641 1 1 44 ASP HA H -2.547 -0.490 -10.007 1.00 . A A . 44 ASP HA 1 1
3 2642 1 1 44 ASP HB2 H -3.461 2.033 -10.638 1.00 . A A . 44 ASP HB2 1 1
3 2643 1 1 44 ASP HB3 H -2.253 2.356 -9.399 1.00 . A A . 44 ASP HB3 1 1
3 2644 1 1 44 ASP N N -4.421 0.165 -9.409 1.00 . A A . 44 ASP N 1 1
3 2645 1 1 44 ASP O O -2.083 1.347 -7.444 1.00 . A A . 44 ASP O 1 1
3 2646 1 1 44 ASP OD1 O -1.380 0.355 -11.733 1.00 . A A . 44 ASP OD1 1 1
3 2647 1 1 44 ASP OD2 O -0.732 2.429 -11.400 1.00 . A A . 44 ASP OD2 1 1
3 2648 1 1 45 CYS C C -0.520 -2.152 -6.136 1.00 . A A . 45 CYS C 1 1
3 2649 1 1 45 CYS CA C -1.585 -1.058 -6.159 1.00 . A A . 45 CYS CA 1 1
3 2650 1 1 45 CYS CB C -2.697 -1.401 -5.168 1.00 . A A . 45 CYS CB 1 1
3 2651 1 1 45 CYS H H -2.388 -1.696 -8.010 1.00 . A A . 45 CYS H 1 1
3 2652 1 1 45 CYS HA H -1.133 -0.122 -5.872 1.00 . A A . 45 CYS HA 1 1
3 2653 1 1 45 CYS HB2 H -3.400 -2.070 -5.651 1.00 . A A . 45 CYS HB2 1 1
3 2654 1 1 45 CYS HB3 H -2.263 -1.896 -4.308 1.00 . A A . 45 CYS HB3 1 1
3 2655 1 1 45 CYS N N -2.145 -0.900 -7.498 1.00 . A A . 45 CYS N 1 1
3 2656 1 1 45 CYS O O -0.817 -3.313 -5.855 1.00 . A A . 45 CYS O 1 1
3 2657 1 1 45 CYS SG S -3.629 0.048 -4.567 1.00 . A A . 45 CYS SG 1 1
3 2658 1 1 46 ASN C C 2.516 -2.805 -5.089 1.00 . A A . 46 ASN C 1 1
3 2659 1 1 46 ASN CA C 1.821 -2.731 -6.448 1.00 . A A . 46 ASN CA 1 1
3 2660 1 1 46 ASN CB C 2.832 -2.356 -7.534 1.00 . A A . 46 ASN CB 1 1
3 2661 1 1 46 ASN CG C 4.006 -3.315 -7.592 1.00 . A A . 46 ASN CG 1 1
3 2662 1 1 46 ASN H H 0.896 -0.837 -6.649 1.00 . A A . 46 ASN H 1 1
3 2663 1 1 46 ASN HA H 1.410 -3.703 -6.678 1.00 . A A . 46 ASN HA 1 1
3 2664 1 1 46 ASN HB2 H 2.336 -2.367 -8.497 1.00 . A A . 46 ASN HB2 1 1
3 2665 1 1 46 ASN HB3 H 3.210 -1.361 -7.337 1.00 . A A . 46 ASN HB3 1 1
3 2666 1 1 46 ASN HD21 H 2.774 -4.842 -7.908 1.00 . A A . 46 ASN HD21 1 1
3 2667 1 1 46 ASN HD22 H 4.456 -5.234 -7.845 1.00 . A A . 46 ASN HD22 1 1
3 2668 1 1 46 ASN N N 0.719 -1.776 -6.433 1.00 . A A . 46 ASN N 1 1
3 2669 1 1 46 ASN ND2 N 3.717 -4.592 -7.803 1.00 . A A . 46 ASN ND2 1 1
3 2670 1 1 46 ASN O O 2.931 -3.879 -4.655 1.00 . A A . 46 ASN O 1 1
3 2671 1 1 46 ASN OD1 O 5.160 -2.910 -7.449 1.00 . A A . 46 ASN OD1 1 1
3 2672 1 1 47 THR C C 2.328 -1.959 -1.990 1.00 . A A . 47 THR C 1 1
3 2673 1 1 47 THR CA C 3.301 -1.614 -3.118 1.00 . A A . 47 THR CA 1 1
3 2674 1 1 47 THR CB C 3.916 -0.232 -2.880 1.00 . A A . 47 THR CB 1 1
3 2675 1 1 47 THR CG2 C 2.889 0.848 -2.612 1.00 . A A . 47 THR CG2 1 1
3 2676 1 1 47 THR H H 2.302 -0.831 -4.815 1.00 . A A . 47 THR H 1 1
3 2677 1 1 47 THR HA H 4.093 -2.349 -3.124 1.00 . A A . 47 THR HA 1 1
3 2678 1 1 47 THR HB H 4.478 0.056 -3.758 1.00 . A A . 47 THR HB 1 1
3 2679 1 1 47 THR HG1 H 4.355 -0.641 -1.017 1.00 . A A . 47 THR HG1 1 1
3 2680 1 1 47 THR HG21 H 3.350 1.820 -2.723 1.00 . A A . 47 THR HG21 1 1
3 2681 1 1 47 THR HG22 H 2.511 0.743 -1.606 1.00 . A A . 47 THR HG22 1 1
3 2682 1 1 47 THR HG23 H 2.074 0.755 -3.316 1.00 . A A . 47 THR HG23 1 1
3 2683 1 1 47 THR N N 2.646 -1.662 -4.422 1.00 . A A . 47 THR N 1 1
3 2684 1 1 47 THR O O 2.737 -2.433 -0.930 1.00 . A A . 47 THR O 1 1
3 2685 1 1 47 THR OG1 O 4.802 -0.263 -1.777 1.00 . A A . 47 THR OG1 1 1
3 2686 1 1 48 ALA C C 0.026 -3.464 -0.802 1.00 . A A . 48 ALA C 1 1
3 2687 1 1 48 ALA CA C 0.015 -1.996 -1.220 1.00 . A A . 48 ALA CA 1 1
3 2688 1 1 48 ALA CB C -1.357 -1.606 -1.749 1.00 . A A . 48 ALA CB 1 1
3 2689 1 1 48 ALA H H 0.775 -1.333 -3.083 1.00 . A A . 48 ALA H 1 1
3 2690 1 1 48 ALA HA H 0.224 -1.387 -0.353 1.00 . A A . 48 ALA HA 1 1
3 2691 1 1 48 ALA HB1 H -1.276 -0.694 -2.323 1.00 . A A . 48 ALA HB1 1 1
3 2692 1 1 48 ALA HB2 H -2.034 -1.450 -0.920 1.00 . A A . 48 ALA HB2 1 1
3 2693 1 1 48 ALA HB3 H -1.738 -2.396 -2.380 1.00 . A A . 48 ALA HB3 1 1
3 2694 1 1 48 ALA N N 1.041 -1.715 -2.221 1.00 . A A . 48 ALA N 1 1
3 2695 1 1 48 ALA O O 0.034 -4.361 -1.646 1.00 . A A . 48 ALA O 1 1
3 2696 1 1 49 GLN C C -1.413 -5.604 1.157 1.00 . A A . 49 GLN C 1 1
3 2697 1 1 49 GLN CA C 0.012 -5.058 1.047 1.00 . A A . 49 GLN CA 1 1
3 2698 1 1 49 GLN CB C 0.687 -5.086 2.420 1.00 . A A . 49 GLN CB 1 1
3 2699 1 1 49 GLN CD C 2.119 -3.404 3.650 1.00 . A A . 49 GLN CD 1 1
3 2700 1 1 49 GLN CG C 2.013 -4.342 2.463 1.00 . A A . 49 GLN CG 1 1
3 2701 1 1 49 GLN H H 0.000 -2.942 1.129 1.00 . A A . 49 GLN H 1 1
3 2702 1 1 49 GLN HA H 0.569 -5.687 0.369 1.00 . A A . 49 GLN HA 1 1
3 2703 1 1 49 GLN HB2 H 0.023 -4.637 3.144 1.00 . A A . 49 GLN HB2 1 1
3 2704 1 1 49 GLN HB3 H 0.867 -6.113 2.699 1.00 . A A . 49 GLN HB3 1 1
3 2705 1 1 49 GLN HE21 H 1.624 -4.878 4.890 1.00 . A A . 49 GLN HE21 1 1
3 2706 1 1 49 GLN HE22 H 1.924 -3.344 5.628 1.00 . A A . 49 GLN HE22 1 1
3 2707 1 1 49 GLN HG2 H 2.814 -5.063 2.521 1.00 . A A . 49 GLN HG2 1 1
3 2708 1 1 49 GLN HG3 H 2.117 -3.763 1.555 1.00 . A A . 49 GLN HG3 1 1
3 2709 1 1 49 GLN N N 0.014 -3.700 0.508 1.00 . A A . 49 GLN N 1 1
3 2710 1 1 49 GLN NE2 N 1.862 -3.928 4.844 1.00 . A A . 49 GLN NE2 1 1
3 2711 1 1 49 GLN O O -1.629 -6.689 1.695 1.00 . A A . 49 GLN O 1 1
3 2712 1 1 49 GLN OE1 O 2.428 -2.222 3.497 1.00 . A A . 49 GLN OE1 1 1
3 2713 1 1 50 THR C C -4.630 -4.205 -0.044 1.00 . A A . 50 THR C 1 1
3 2714 1 1 50 THR CA C -3.776 -5.242 0.678 1.00 . A A . 50 THR CA 1 1
3 2715 1 1 50 THR CB C -4.244 -5.416 2.125 1.00 . A A . 50 THR CB 1 1
3 2716 1 1 50 THR CG2 C -4.608 -4.115 2.810 1.00 . A A . 50 THR CG2 1 1
3 2717 1 1 50 THR H H -2.143 -3.991 0.232 1.00 . A A . 50 THR H 1 1
3 2718 1 1 50 THR HA H -3.864 -6.187 0.161 1.00 . A A . 50 THR HA 1 1
3 2719 1 1 50 THR HB H -3.446 -5.873 2.692 1.00 . A A . 50 THR HB 1 1
3 2720 1 1 50 THR HG1 H -5.643 -6.376 3.103 1.00 . A A . 50 THR HG1 1 1
3 2721 1 1 50 THR HG21 H -3.861 -3.370 2.585 1.00 . A A . 50 THR HG21 1 1
3 2722 1 1 50 THR HG22 H -4.653 -4.271 3.877 1.00 . A A . 50 THR HG22 1 1
3 2723 1 1 50 THR HG23 H -5.571 -3.780 2.454 1.00 . A A . 50 THR HG23 1 1
3 2724 1 1 50 THR N N -2.377 -4.844 0.645 1.00 . A A . 50 THR N 1 1
3 2725 1 1 50 THR O O -4.175 -3.088 -0.293 1.00 . A A . 50 THR O 1 1
3 2726 1 1 50 THR OG1 O -5.377 -6.265 2.188 1.00 . A A . 50 THR OG1 1 1
3 2727 1 1 51 CYS C C -8.156 -4.199 -1.227 1.00 . A A . 51 CYS C 1 1
3 2728 1 1 51 CYS CA C -6.742 -3.645 -1.086 1.00 . A A . 51 CYS CA 1 1
3 2729 1 1 51 CYS CB C -6.173 -3.336 -2.471 1.00 . A A . 51 CYS CB 1 1
3 2730 1 1 51 CYS H H -6.174 -5.473 -0.170 1.00 . A A . 51 CYS H 1 1
3 2731 1 1 51 CYS HA H -6.782 -2.732 -0.515 1.00 . A A . 51 CYS HA 1 1
3 2732 1 1 51 CYS HB2 H -6.823 -2.630 -2.973 1.00 . A A . 51 CYS HB2 1 1
3 2733 1 1 51 CYS HB3 H -5.190 -2.901 -2.357 1.00 . A A . 51 CYS HB3 1 1
3 2734 1 1 51 CYS N N -5.860 -4.570 -0.386 1.00 . A A . 51 CYS N 1 1
3 2735 1 1 51 CYS O O -8.481 -5.261 -0.698 1.00 . A A . 51 CYS O 1 1
3 2736 1 1 51 CYS SG S -6.010 -4.800 -3.542 1.00 . A A . 51 CYS SG 1 1
3 2737 1 1 52 THR C C -10.879 -3.183 -3.474 1.00 . A A . 52 THR C 1 1
3 2738 1 1 52 THR CA C -10.369 -3.847 -2.195 1.00 . A A . 52 THR CA 1 1
3 2739 1 1 52 THR CB C -11.243 -3.469 -0.986 1.00 . A A . 52 THR CB 1 1
3 2740 1 1 52 THR CG2 C -12.435 -2.592 -1.323 1.00 . A A . 52 THR CG2 1 1
3 2741 1 1 52 THR H H -8.656 -2.626 -2.348 1.00 . A A . 52 THR H 1 1
3 2742 1 1 52 THR HA H -10.395 -4.919 -2.327 1.00 . A A . 52 THR HA 1 1
3 2743 1 1 52 THR HB H -10.632 -2.934 -0.273 1.00 . A A . 52 THR HB 1 1
3 2744 1 1 52 THR HG1 H -12.059 -4.407 0.526 1.00 . A A . 52 THR HG1 1 1
3 2745 1 1 52 THR HG21 H -12.098 -1.719 -1.864 1.00 . A A . 52 THR HG21 1 1
3 2746 1 1 52 THR HG22 H -12.924 -2.283 -0.411 1.00 . A A . 52 THR HG22 1 1
3 2747 1 1 52 THR HG23 H -13.130 -3.148 -1.934 1.00 . A A . 52 THR HG23 1 1
3 2748 1 1 52 THR N N -8.987 -3.460 -1.955 1.00 . A A . 52 THR N 1 1
3 2749 1 1 52 THR O O -10.731 -1.975 -3.654 1.00 . A A . 52 THR O 1 1
3 2750 1 1 52 THR OG1 O -11.742 -4.632 -0.351 1.00 . A A . 52 THR OG1 1 1
3 2751 1 1 53 ASN C C -10.851 -2.908 -6.489 1.00 . A A . 53 ASN C 1 1
3 2752 1 1 53 ASN CA C -11.983 -3.458 -5.623 1.00 . A A . 53 ASN CA 1 1
3 2753 1 1 53 ASN CB C -13.024 -2.364 -5.369 1.00 . A A . 53 ASN CB 1 1
3 2754 1 1 53 ASN CG C -14.034 -2.759 -4.308 1.00 . A A . 53 ASN CG 1 1
3 2755 1 1 53 ASN H H -11.550 -4.934 -4.166 1.00 . A A . 53 ASN H 1 1
3 2756 1 1 53 ASN HA H -12.455 -4.276 -6.148 1.00 . A A . 53 ASN HA 1 1
3 2757 1 1 53 ASN HB2 H -12.520 -1.465 -5.041 1.00 . A A . 53 ASN HB2 1 1
3 2758 1 1 53 ASN HB3 H -13.557 -2.162 -6.289 1.00 . A A . 53 ASN HB3 1 1
3 2759 1 1 53 ASN HD21 H -14.092 -0.888 -3.635 1.00 . A A . 53 ASN HD21 1 1
3 2760 1 1 53 ASN HD22 H -15.106 -2.016 -2.807 1.00 . A A . 53 ASN HD22 1 1
3 2761 1 1 53 ASN N N -11.467 -3.977 -4.360 1.00 . A A . 53 ASN N 1 1
3 2762 1 1 53 ASN ND2 N -14.453 -1.790 -3.502 1.00 . A A . 53 ASN ND2 1 1
3 2763 1 1 53 ASN O O -11.065 -2.020 -7.314 1.00 . A A . 53 ASN O 1 1
3 2764 1 1 53 ASN OD1 O -14.433 -3.920 -4.214 1.00 . A A . 53 ASN OD1 1 1
3 2765 1 1 54 SER C C -8.264 -3.916 -8.270 1.00 . A A . 54 SER C 1 1
3 2766 1 1 54 SER CA C -8.481 -3.010 -7.060 1.00 . A A . 54 SER CA 1 1
3 2767 1 1 54 SER CB C -7.237 -3.018 -6.167 1.00 . A A . 54 SER CB 1 1
3 2768 1 1 54 SER H H -9.542 -4.149 -5.625 1.00 . A A . 54 SER H 1 1
3 2769 1 1 54 SER HA H -8.662 -1.997 -7.401 1.00 . A A . 54 SER HA 1 1
3 2770 1 1 54 SER HB2 H -7.487 -3.457 -5.213 1.00 . A A . 54 SER HB2 1 1
3 2771 1 1 54 SER HB3 H -6.457 -3.599 -6.642 1.00 . A A . 54 SER HB3 1 1
3 2772 1 1 54 SER HG H -5.879 -1.614 -6.326 1.00 . A A . 54 SER HG 1 1
3 2773 1 1 54 SER N N -9.649 -3.444 -6.296 1.00 . A A . 54 SER N 1 1
3 2774 1 1 54 SER O O -9.048 -4.835 -8.512 1.00 . A A . 54 SER O 1 1
3 2775 1 1 54 SER OG O -6.756 -1.702 -5.949 1.00 . A A . 54 SER OG 1 1
3 2776 1 1 55 LYS C C -5.398 -4.562 -10.452 1.00 . A A . 55 LYS C 1 1
3 2777 1 1 55 LYS CA C -6.902 -4.466 -10.208 1.00 . A A . 55 LYS CA 1 1
3 2778 1 1 55 LYS CB C -7.583 -3.882 -11.454 1.00 . A A . 55 LYS CB 1 1
3 2779 1 1 55 LYS CD C -9.141 -2.137 -12.377 1.00 . A A . 55 LYS CD 1 1
3 2780 1 1 55 LYS CE C -7.984 -1.281 -12.869 1.00 . A A . 55 LYS CE 1 1
3 2781 1 1 55 LYS CG C -8.753 -2.954 -11.154 1.00 . A A . 55 LYS CG 1 1
3 2782 1 1 55 LYS H H -6.609 -2.914 -8.790 1.00 . A A . 55 LYS H 1 1
3 2783 1 1 55 LYS HA H -7.289 -5.459 -10.035 1.00 . A A . 55 LYS HA 1 1
3 2784 1 1 55 LYS HB2 H -6.851 -3.324 -12.019 1.00 . A A . 55 LYS HB2 1 1
3 2785 1 1 55 LYS HB3 H -7.946 -4.696 -12.064 1.00 . A A . 55 LYS HB3 1 1
3 2786 1 1 55 LYS HD2 H -9.439 -2.810 -13.167 1.00 . A A . 55 LYS HD2 1 1
3 2787 1 1 55 LYS HD3 H -9.969 -1.493 -12.117 1.00 . A A . 55 LYS HD3 1 1
3 2788 1 1 55 LYS HE2 H -8.318 -0.258 -12.949 1.00 . A A . 55 LYS HE2 1 1
3 2789 1 1 55 LYS HE3 H -7.177 -1.341 -12.153 1.00 . A A . 55 LYS HE3 1 1
3 2790 1 1 55 LYS HG2 H -9.601 -3.548 -10.846 1.00 . A A . 55 LYS HG2 1 1
3 2791 1 1 55 LYS HG3 H -8.472 -2.282 -10.357 1.00 . A A . 55 LYS HG3 1 1
3 2792 1 1 55 LYS HZ1 H -8.287 -1.967 -14.818 1.00 . A A . 55 LYS HZ1 1 1
3 2793 1 1 55 LYS HZ2 H -6.890 -2.579 -14.088 1.00 . A A . 55 LYS HZ2 1 1
3 2794 1 1 55 LYS HZ3 H -6.922 -0.982 -14.644 1.00 . A A . 55 LYS HZ3 1 1
3 2795 1 1 55 LYS N N -7.202 -3.658 -9.028 1.00 . A A . 55 LYS N 1 1
3 2796 1 1 55 LYS NZ N -7.486 -1.734 -14.198 1.00 . A A . 55 LYS NZ 1 1
3 2797 1 1 55 LYS O O -4.965 -4.884 -11.559 1.00 . A A . 55 LYS O 1 1
3 2798 1 1 56 ASP C C -2.497 -4.754 -8.231 1.00 . A A . 56 ASP C 1 1
3 2799 1 1 56 ASP CA C -3.152 -4.350 -9.548 1.00 . A A . 56 ASP CA 1 1
3 2800 1 1 56 ASP CB C -2.601 -3.005 -10.023 1.00 . A A . 56 ASP CB 1 1
3 2801 1 1 56 ASP CG C -2.288 -3.000 -11.507 1.00 . A A . 56 ASP CG 1 1
3 2802 1 1 56 ASP H H -5.001 -4.038 -8.562 1.00 . A A . 56 ASP H 1 1
3 2803 1 1 56 ASP HA H -2.922 -5.099 -10.285 1.00 . A A . 56 ASP HA 1 1
3 2804 1 1 56 ASP HB2 H -3.334 -2.235 -9.826 1.00 . A A . 56 ASP HB2 1 1
3 2805 1 1 56 ASP HB3 H -1.691 -2.782 -9.481 1.00 . A A . 56 ASP HB3 1 1
3 2806 1 1 56 ASP N N -4.604 -4.286 -9.422 1.00 . A A . 56 ASP N 1 1
3 2807 1 1 56 ASP O O -1.357 -4.382 -7.957 1.00 . A A . 56 ASP O 1 1
3 2808 1 1 56 ASP OD1 O -2.811 -3.875 -12.228 1.00 . A A . 56 ASP OD1 1 1
3 2809 1 1 56 ASP OD2 O -1.520 -2.120 -11.947 1.00 . A A . 56 ASP OD2 1 1
3 2810 1 1 57 CYS C C -1.861 -7.220 -6.283 1.00 . A A . 57 CYS C 1 1
3 2811 1 1 57 CYS CA C -2.708 -5.960 -6.130 1.00 . A A . 57 CYS CA 1 1
3 2812 1 1 57 CYS CB C -3.862 -6.210 -5.158 1.00 . A A . 57 CYS CB 1 1
3 2813 1 1 57 CYS H H -4.124 -5.779 -7.689 1.00 . A A . 57 CYS H 1 1
3 2814 1 1 57 CYS HA H -2.085 -5.172 -5.735 1.00 . A A . 57 CYS HA 1 1
3 2815 1 1 57 CYS HB2 H -4.792 -6.223 -5.711 1.00 . A A . 57 CYS HB2 1 1
3 2816 1 1 57 CYS HB3 H -3.718 -7.168 -4.674 1.00 . A A . 57 CYS HB3 1 1
3 2817 1 1 57 CYS N N -3.223 -5.514 -7.418 1.00 . A A . 57 CYS N 1 1
3 2818 1 1 57 CYS O O -2.317 -8.327 -6.000 1.00 . A A . 57 CYS O 1 1
3 2819 1 1 57 CYS SG S -4.012 -4.945 -3.855 1.00 . A A . 57 CYS SG 1 1
3 2820 1 1 58 PHE C C 0.911 -8.592 -5.595 1.00 . A A . 58 PHE C 1 1
3 2821 1 1 58 PHE CA C 0.296 -8.155 -6.922 1.00 . A A . 58 PHE CA 1 1
3 2822 1 1 58 PHE CB C 1.411 -7.772 -7.897 1.00 . A A . 58 PHE CB 1 1
3 2823 1 1 58 PHE CD1 C 0.711 -5.755 -9.155 1.00 . A A . 58 PHE CD1 1 1
3 2824 1 1 58 PHE CD2 C 0.751 -7.854 -10.282 1.00 . A A . 58 PHE CD2 1 1
3 2825 1 1 58 PHE CE1 C 0.297 -5.140 -10.307 1.00 . A A . 58 PHE CE1 1 1
3 2826 1 1 58 PHE CE2 C 0.342 -7.245 -11.439 1.00 . A A . 58 PHE CE2 1 1
3 2827 1 1 58 PHE CG C 0.939 -7.115 -9.133 1.00 . A A . 58 PHE CG 1 1
3 2828 1 1 58 PHE CZ C 0.117 -5.888 -11.446 1.00 . A A . 58 PHE CZ 1 1
3 2829 1 1 58 PHE H H -0.321 -6.129 -6.937 1.00 . A A . 58 PHE H 1 1
3 2830 1 1 58 PHE HA H -0.265 -8.980 -7.335 1.00 . A A . 58 PHE HA 1 1
3 2831 1 1 58 PHE HB2 H 2.086 -7.084 -7.420 1.00 . A A . 58 PHE HB2 1 1
3 2832 1 1 58 PHE HB3 H 1.947 -8.659 -8.194 1.00 . A A . 58 PHE HB3 1 1
3 2833 1 1 58 PHE HD1 H 0.855 -5.176 -8.255 1.00 . A A . 58 PHE HD1 1 1
3 2834 1 1 58 PHE HD2 H 0.929 -8.920 -10.266 1.00 . A A . 58 PHE HD2 1 1
3 2835 1 1 58 PHE HE1 H 0.118 -4.075 -10.320 1.00 . A A . 58 PHE HE1 1 1
3 2836 1 1 58 PHE HE2 H 0.197 -7.827 -12.337 1.00 . A A . 58 PHE HE2 1 1
3 2837 1 1 58 PHE HZ H -0.192 -5.415 -12.336 1.00 . A A . 58 PHE HZ 1 1
3 2838 1 1 58 PHE N N -0.623 -7.038 -6.731 1.00 . A A . 58 PHE N 1 1
3 2839 1 1 58 PHE O O 0.967 -9.782 -5.288 1.00 . A A . 58 PHE O 1 1
3 2840 1 1 59 GLU C C 1.053 -7.590 -2.374 1.00 . A A . 59 GLU C 1 1
3 2841 1 1 59 GLU CA C 2.000 -7.908 -3.527 1.00 . A A . 59 GLU CA 1 1
3 2842 1 1 59 GLU CB C 3.295 -7.107 -3.373 1.00 . A A . 59 GLU CB 1 1
3 2843 1 1 59 GLU CD C 5.357 -8.342 -2.601 1.00 . A A . 59 GLU CD 1 1
3 2844 1 1 59 GLU CG C 4.139 -7.541 -2.187 1.00 . A A . 59 GLU CG 1 1
3 2845 1 1 59 GLU H H 1.314 -6.691 -5.118 1.00 . A A . 59 GLU H 1 1
3 2846 1 1 59 GLU HA H 2.237 -8.961 -3.503 1.00 . A A . 59 GLU HA 1 1
3 2847 1 1 59 GLU HB2 H 3.886 -7.225 -4.271 1.00 . A A . 59 GLU HB2 1 1
3 2848 1 1 59 GLU HB3 H 3.046 -6.062 -3.248 1.00 . A A . 59 GLU HB3 1 1
3 2849 1 1 59 GLU HG2 H 4.468 -6.661 -1.654 1.00 . A A . 59 GLU HG2 1 1
3 2850 1 1 59 GLU HG3 H 3.531 -8.150 -1.533 1.00 . A A . 59 GLU HG3 1 1
3 2851 1 1 59 GLU N N 1.380 -7.621 -4.816 1.00 . A A . 59 GLU N 1 1
3 2852 1 1 59 GLU O O 1.461 -7.020 -1.362 1.00 . A A . 59 GLU O 1 1
3 2853 1 1 59 GLU OE1 O 5.875 -8.103 -3.712 1.00 . A A . 59 GLU OE1 1 1
3 2854 1 1 59 GLU OE2 O 5.794 -9.208 -1.814 1.00 . A A . 59 GLU OE2 1 1
3 2855 1 1 60 ALA C C -1.571 -9.009 -0.770 1.00 . A A . 60 ALA C 1 1
3 2856 1 1 60 ALA CA C -1.209 -7.720 -1.495 1.00 . A A . 60 ALA CA 1 1
3 2857 1 1 60 ALA CB C -2.451 -7.080 -2.095 1.00 . A A . 60 ALA CB 1 1
3 2858 1 1 60 ALA H H -0.480 -8.419 -3.357 1.00 . A A . 60 ALA H 1 1
3 2859 1 1 60 ALA HA H -0.784 -7.027 -0.783 1.00 . A A . 60 ALA HA 1 1
3 2860 1 1 60 ALA HB1 H -2.305 -6.012 -2.162 1.00 . A A . 60 ALA HB1 1 1
3 2861 1 1 60 ALA HB2 H -3.305 -7.287 -1.465 1.00 . A A . 60 ALA HB2 1 1
3 2862 1 1 60 ALA HB3 H -2.624 -7.483 -3.081 1.00 . A A . 60 ALA HB3 1 1
3 2863 1 1 60 ALA N N -0.211 -7.965 -2.529 1.00 . A A . 60 ALA N 1 1
3 2864 1 1 60 ALA O O -1.405 -10.105 -1.306 1.00 . A A . 60 ALA O 1 1
3 2865 1 1 61 ASN C C -3.950 -10.253 1.234 1.00 . A A . 61 ASN C 1 1
3 2866 1 1 61 ASN CA C -2.440 -10.022 1.263 1.00 . A A . 61 ASN CA 1 1
3 2867 1 1 61 ASN CB C -1.969 -9.834 2.706 1.00 . A A . 61 ASN CB 1 1
3 2868 1 1 61 ASN CG C -0.500 -10.167 2.882 1.00 . A A . 61 ASN CG 1 1
3 2869 1 1 61 ASN H H -2.161 -7.969 0.829 1.00 . A A . 61 ASN H 1 1
3 2870 1 1 61 ASN HA H -1.951 -10.890 0.848 1.00 . A A . 61 ASN HA 1 1
3 2871 1 1 61 ASN HB2 H -2.123 -8.806 2.998 1.00 . A A . 61 ASN HB2 1 1
3 2872 1 1 61 ASN HB3 H -2.546 -10.478 3.354 1.00 . A A . 61 ASN HB3 1 1
3 2873 1 1 61 ASN HD21 H -0.930 -11.376 4.400 1.00 . A A . 61 ASN HD21 1 1
3 2874 1 1 61 ASN HD22 H 0.744 -11.249 3.994 1.00 . A A . 61 ASN HD22 1 1
3 2875 1 1 61 ASN N N -2.060 -8.869 0.456 1.00 . A A . 61 ASN N 1 1
3 2876 1 1 61 ASN ND2 N -0.199 -11.017 3.857 1.00 . A A . 61 ASN ND2 1 1
3 2877 1 1 61 ASN O O -4.411 -11.386 1.358 1.00 . A A . 61 ASN O 1 1
3 2878 1 1 61 ASN OD1 O 0.354 -9.667 2.149 1.00 . A A . 61 ASN OD1 1 1
3 2879 1 1 62 THR C C -6.767 -8.412 -0.061 1.00 . A A . 62 THR C 1 1
3 2880 1 1 62 THR CA C -6.174 -9.284 1.042 1.00 . A A . 62 THR CA 1 1
3 2881 1 1 62 THR CB C -6.766 -8.885 2.395 1.00 . A A . 62 THR CB 1 1
3 2882 1 1 62 THR CG2 C -7.997 -9.680 2.769 1.00 . A A . 62 THR CG2 1 1
3 2883 1 1 62 THR H H -4.298 -8.295 0.989 1.00 . A A . 62 THR H 1 1
3 2884 1 1 62 THR HA H -6.425 -10.315 0.841 1.00 . A A . 62 THR HA 1 1
3 2885 1 1 62 THR HB H -7.044 -7.841 2.360 1.00 . A A . 62 THR HB 1 1
3 2886 1 1 62 THR HG1 H -5.143 -8.372 3.362 1.00 . A A . 62 THR HG1 1 1
3 2887 1 1 62 THR HG21 H -8.125 -9.663 3.841 1.00 . A A . 62 THR HG21 1 1
3 2888 1 1 62 THR HG22 H -7.881 -10.701 2.435 1.00 . A A . 62 THR HG22 1 1
3 2889 1 1 62 THR HG23 H -8.864 -9.243 2.296 1.00 . A A . 62 THR HG23 1 1
3 2890 1 1 62 THR N N -4.717 -9.177 1.077 1.00 . A A . 62 THR N 1 1
3 2891 1 1 62 THR O O -6.477 -7.218 -0.143 1.00 . A A . 62 THR O 1 1
3 2892 1 1 62 THR OG1 O -5.813 -9.055 3.428 1.00 . A A . 62 THR OG1 1 1
3 2893 1 1 63 CYS C C -9.579 -8.911 -2.366 1.00 . A A . 63 CYS C 1 1
3 2894 1 1 63 CYS CA C -8.237 -8.285 -1.999 1.00 . A A . 63 CYS CA 1 1
3 2895 1 1 63 CYS CB C -7.322 -8.262 -3.222 1.00 . A A . 63 CYS CB 1 1
3 2896 1 1 63 CYS H H -7.798 -9.970 -0.791 1.00 . A A . 63 CYS H 1 1
3 2897 1 1 63 CYS HA H -8.405 -7.272 -1.668 1.00 . A A . 63 CYS HA 1 1
3 2898 1 1 63 CYS HB2 H -7.874 -7.880 -4.070 1.00 . A A . 63 CYS HB2 1 1
3 2899 1 1 63 CYS HB3 H -6.480 -7.613 -3.021 1.00 . A A . 63 CYS HB3 1 1
3 2900 1 1 63 CYS N N -7.602 -9.015 -0.906 1.00 . A A . 63 CYS N 1 1
3 2901 1 1 63 CYS O O -9.633 -9.909 -3.085 1.00 . A A . 63 CYS O 1 1
3 2902 1 1 63 CYS SG S -6.662 -9.897 -3.682 1.00 . A A . 63 CYS SG 1 1
3 2903 1 1 64 THR C C -12.620 -8.083 -3.335 1.00 . A A . 64 THR C 1 1
3 2904 1 1 64 THR CA C -12.002 -8.817 -2.149 1.00 . A A . 64 THR CA 1 1
3 2905 1 1 64 THR CB C -12.894 -8.659 -0.916 1.00 . A A . 64 THR CB 1 1
3 2906 1 1 64 THR CG2 C -12.956 -9.904 -0.059 1.00 . A A . 64 THR CG2 1 1
3 2907 1 1 64 THR H H -10.553 -7.525 -1.306 1.00 . A A . 64 THR H 1 1
3 2908 1 1 64 THR HA H -11.922 -9.865 -2.392 1.00 . A A . 64 THR HA 1 1
3 2909 1 1 64 THR HB H -13.900 -8.429 -1.238 1.00 . A A . 64 THR HB 1 1
3 2910 1 1 64 THR HG1 H -13.091 -7.408 0.579 1.00 . A A . 64 THR HG1 1 1
3 2911 1 1 64 THR HG21 H -12.795 -10.775 -0.676 1.00 . A A . 64 THR HG21 1 1
3 2912 1 1 64 THR HG22 H -13.927 -9.970 0.411 1.00 . A A . 64 THR HG22 1 1
3 2913 1 1 64 THR HG23 H -12.191 -9.856 0.703 1.00 . A A . 64 THR HG23 1 1
3 2914 1 1 64 THR N N -10.661 -8.318 -1.871 1.00 . A A . 64 THR N 1 1
3 2915 1 1 64 THR O O -12.614 -6.852 -3.387 1.00 . A A . 64 THR O 1 1
3 2916 1 1 64 THR OG1 O -12.436 -7.598 -0.097 1.00 . A A . 64 THR OG1 1 1
3 2917 1 1 65 ASP C C -12.750 -7.435 -6.257 1.00 . A A . 65 ASP C 1 1
3 2918 1 1 65 ASP CA C -13.763 -8.264 -5.476 1.00 . A A . 65 ASP CA 1 1
3 2919 1 1 65 ASP CB C -14.959 -7.394 -5.081 1.00 . A A . 65 ASP CB 1 1
3 2920 1 1 65 ASP CG C -15.831 -7.036 -6.270 1.00 . A A . 65 ASP CG 1 1
3 2921 1 1 65 ASP H H -13.118 -9.818 -4.194 1.00 . A A . 65 ASP H 1 1
3 2922 1 1 65 ASP HA H -14.108 -9.073 -6.101 1.00 . A A . 65 ASP HA 1 1
3 2923 1 1 65 ASP HB2 H -15.566 -7.931 -4.363 1.00 . A A . 65 ASP HB2 1 1
3 2924 1 1 65 ASP HB3 H -14.598 -6.478 -4.632 1.00 . A A . 65 ASP HB3 1 1
3 2925 1 1 65 ASP N N -13.147 -8.844 -4.289 1.00 . A A . 65 ASP N 1 1
3 2926 1 1 65 ASP O O -13.053 -6.333 -6.715 1.00 . A A . 65 ASP O 1 1
3 2927 1 1 65 ASP OD1 O -15.333 -7.110 -7.413 1.00 . A A . 65 ASP OD1 1 1
3 2928 1 1 65 ASP OD2 O -17.009 -6.683 -6.058 1.00 . A A . 65 ASP OD2 1 1
3 2929 1 1 66 SER C C -9.810 -8.212 -8.126 1.00 . A A . 66 SER C 1 1
3 2930 1 1 66 SER CA C -10.481 -7.283 -7.122 1.00 . A A . 66 SER CA 1 1
3 2931 1 1 66 SER CB C -9.442 -6.743 -6.138 1.00 . A A . 66 SER CB 1 1
3 2932 1 1 66 SER H H -11.363 -8.854 -6.012 1.00 . A A . 66 SER H 1 1
3 2933 1 1 66 SER HA H -10.924 -6.455 -7.654 1.00 . A A . 66 SER HA 1 1
3 2934 1 1 66 SER HB2 H -8.662 -7.478 -6.001 1.00 . A A . 66 SER HB2 1 1
3 2935 1 1 66 SER HB3 H -9.016 -5.830 -6.532 1.00 . A A . 66 SER HB3 1 1
3 2936 1 1 66 SER HG H -9.353 -6.163 -4.268 1.00 . A A . 66 SER HG 1 1
3 2937 1 1 66 SER N N -11.543 -7.973 -6.401 1.00 . A A . 66 SER N 1 1
3 2938 1 1 66 SER O O -9.843 -9.433 -7.976 1.00 . A A . 66 SER O 1 1
3 2939 1 1 66 SER OG O -10.030 -6.463 -4.879 1.00 . A A . 66 SER OG 1 1
3 2940 1 1 67 THR C C -7.026 -8.409 -9.953 1.00 . A A . 67 THR C 1 1
3 2941 1 1 67 THR CA C -8.530 -8.388 -10.186 1.00 . A A . 67 THR CA 1 1
3 2942 1 1 67 THR CB C -8.848 -7.805 -11.568 1.00 . A A . 67 THR CB 1 1
3 2943 1 1 67 THR CG2 C -9.716 -6.571 -11.520 1.00 . A A . 67 THR CG2 1 1
3 2944 1 1 67 THR H H -9.219 -6.654 -9.222 1.00 . A A . 67 THR H 1 1
3 2945 1 1 67 THR HA H -8.900 -9.400 -10.142 1.00 . A A . 67 THR HA 1 1
3 2946 1 1 67 THR HB H -9.379 -8.542 -12.129 1.00 . A A . 67 THR HB 1 1
3 2947 1 1 67 THR HG1 H -7.260 -6.696 -11.879 1.00 . A A . 67 THR HG1 1 1
3 2948 1 1 67 THR HG21 H -9.200 -5.789 -10.985 1.00 . A A . 67 THR HG21 1 1
3 2949 1 1 67 THR HG22 H -10.638 -6.809 -11.013 1.00 . A A . 67 THR HG22 1 1
3 2950 1 1 67 THR HG23 H -9.930 -6.243 -12.526 1.00 . A A . 67 THR HG23 1 1
3 2951 1 1 67 THR N N -9.205 -7.625 -9.152 1.00 . A A . 67 THR N 1 1
3 2952 1 1 67 THR O O -6.470 -7.507 -9.326 1.00 . A A . 67 THR O 1 1
3 2953 1 1 67 THR OG1 O -7.666 -7.471 -12.276 1.00 . A A . 67 THR OG1 1 1
3 2954 1 1 68 ASN C C -4.520 -9.625 -8.846 1.00 . A A . 68 ASN C 1 1
3 2955 1 1 68 ASN CA C -4.926 -9.577 -10.321 1.00 . A A . 68 ASN CA 1 1
3 2956 1 1 68 ASN CB C -4.216 -8.415 -11.029 1.00 . A A . 68 ASN CB 1 1
3 2957 1 1 68 ASN CG C -2.750 -8.302 -10.654 1.00 . A A . 68 ASN CG 1 1
3 2958 1 1 68 ASN H H -6.873 -10.129 -10.963 1.00 . A A . 68 ASN H 1 1
3 2959 1 1 68 ASN HA H -4.632 -10.503 -10.791 1.00 . A A . 68 ASN HA 1 1
3 2960 1 1 68 ASN HB2 H -4.280 -8.561 -12.099 1.00 . A A . 68 ASN HB2 1 1
3 2961 1 1 68 ASN HB3 H -4.709 -7.488 -10.764 1.00 . A A . 68 ASN HB3 1 1
3 2962 1 1 68 ASN HD21 H -3.187 -6.948 -9.266 1.00 . A A . 68 ASN HD21 1 1
3 2963 1 1 68 ASN HD22 H -1.516 -7.353 -9.417 1.00 . A A . 68 ASN HD22 1 1
3 2964 1 1 68 ASN N N -6.371 -9.442 -10.467 1.00 . A A . 68 ASN N 1 1
3 2965 1 1 68 ASN ND2 N -2.454 -7.448 -9.682 1.00 . A A . 68 ASN ND2 1 1
3 2966 1 1 68 ASN O O -4.271 -8.592 -8.226 1.00 . A A . 68 ASN O 1 1
3 2967 1 1 68 ASN OD1 O -1.894 -8.974 -11.232 1.00 . A A . 68 ASN OD1 1 1
3 2968 1 1 69 CYS C C -3.131 -12.241 -6.795 1.00 . A A . 69 CYS C 1 1
3 2969 1 1 69 CYS CA C -4.057 -11.034 -6.911 1.00 . A A . 69 CYS CA 1 1
3 2970 1 1 69 CYS CB C -5.292 -11.233 -6.032 1.00 . A A . 69 CYS CB 1 1
3 2971 1 1 69 CYS H H -4.646 -11.616 -8.852 1.00 . A A . 69 CYS H 1 1
3 2972 1 1 69 CYS HA H -3.526 -10.152 -6.582 1.00 . A A . 69 CYS HA 1 1
3 2973 1 1 69 CYS HB2 H -5.982 -11.893 -6.538 1.00 . A A . 69 CYS HB2 1 1
3 2974 1 1 69 CYS HB3 H -4.989 -11.681 -5.095 1.00 . A A . 69 CYS HB3 1 1
3 2975 1 1 69 CYS N N -4.445 -10.835 -8.301 1.00 . A A . 69 CYS N 1 1
3 2976 1 1 69 CYS O O -3.588 -13.371 -6.618 1.00 . A A . 69 CYS O 1 1
3 2977 1 1 69 CYS SG S -6.185 -9.693 -5.645 1.00 . A A . 69 CYS SG 1 1
3 2978 1 1 70 TYR C C -0.568 -13.471 -5.403 1.00 . A A . 70 TYR C 1 1
3 2979 1 1 70 TYR CA C -0.839 -13.055 -6.843 1.00 . A A . 70 TYR CA 1 1
3 2980 1 1 70 TYR CB C 0.460 -12.607 -7.516 1.00 . A A . 70 TYR CB 1 1
3 2981 1 1 70 TYR CD1 C -0.343 -13.406 -9.776 1.00 . A A . 70 TYR CD1 1 1
3 2982 1 1 70 TYR CD2 C 0.922 -11.388 -9.681 1.00 . A A . 70 TYR CD2 1 1
3 2983 1 1 70 TYR CE1 C -0.451 -13.279 -11.148 1.00 . A A . 70 TYR CE1 1 1
3 2984 1 1 70 TYR CE2 C 0.819 -11.254 -11.053 1.00 . A A . 70 TYR CE2 1 1
3 2985 1 1 70 TYR CG C 0.344 -12.464 -9.019 1.00 . A A . 70 TYR CG 1 1
3 2986 1 1 70 TYR CZ C 0.131 -12.202 -11.780 1.00 . A A . 70 TYR CZ 1 1
3 2987 1 1 70 TYR H H -1.535 -11.076 -7.065 1.00 . A A . 70 TYR H 1 1
3 2988 1 1 70 TYR HA H -1.230 -13.907 -7.379 1.00 . A A . 70 TYR HA 1 1
3 2989 1 1 70 TYR HB2 H 0.753 -11.646 -7.113 1.00 . A A . 70 TYR HB2 1 1
3 2990 1 1 70 TYR HB3 H 1.235 -13.334 -7.308 1.00 . A A . 70 TYR HB3 1 1
3 2991 1 1 70 TYR HD1 H -0.800 -14.249 -9.277 1.00 . A A . 70 TYR HD1 1 1
3 2992 1 1 70 TYR HD2 H 1.460 -10.646 -9.108 1.00 . A A . 70 TYR HD2 1 1
3 2993 1 1 70 TYR HE1 H -0.989 -14.021 -11.717 1.00 . A A . 70 TYR HE1 1 1
3 2994 1 1 70 TYR HE2 H 1.275 -10.411 -11.548 1.00 . A A . 70 TYR HE2 1 1
3 2995 1 1 70 TYR HH H 0.859 -12.314 -13.557 1.00 . A A . 70 TYR HH 1 1
3 2996 1 1 70 TYR N N -1.832 -11.993 -6.914 1.00 . A A . 70 TYR N 1 1
3 2997 1 1 70 TYR O O 0.296 -12.909 -4.729 1.00 . A A . 70 TYR O 1 1
3 2998 1 1 70 TYR OH O 0.026 -12.071 -13.147 1.00 . A A . 70 TYR OH 1 1
3 2999 1 1 71 LYS C C -1.824 -14.078 -2.559 1.00 . A A . 71 LYS C 1 1
3 3000 1 1 71 LYS CA C -1.166 -14.995 -3.585 1.00 . A A . 71 LYS CA 1 1
3 3001 1 1 71 LYS CB C 0.314 -15.195 -3.239 1.00 . A A . 71 LYS CB 1 1
3 3002 1 1 71 LYS CD C 0.142 -17.703 -3.065 1.00 . A A . 71 LYS CD 1 1
3 3003 1 1 71 LYS CE C 0.790 -17.857 -4.433 1.00 . A A . 71 LYS CE 1 1
3 3004 1 1 71 LYS CG C 0.580 -16.418 -2.376 1.00 . A A . 71 LYS CG 1 1
3 3005 1 1 71 LYS H H -1.978 -14.874 -5.538 1.00 . A A . 71 LYS H 1 1
3 3006 1 1 71 LYS HA H -1.662 -15.954 -3.552 1.00 . A A . 71 LYS HA 1 1
3 3007 1 1 71 LYS HB2 H 0.875 -15.299 -4.158 1.00 . A A . 71 LYS HB2 1 1
3 3008 1 1 71 LYS HB3 H 0.667 -14.321 -2.706 1.00 . A A . 71 LYS HB3 1 1
3 3009 1 1 71 LYS HD2 H 0.426 -18.544 -2.449 1.00 . A A . 71 LYS HD2 1 1
3 3010 1 1 71 LYS HD3 H -0.931 -17.691 -3.184 1.00 . A A . 71 LYS HD3 1 1
3 3011 1 1 71 LYS HE2 H 0.482 -17.032 -5.058 1.00 . A A . 71 LYS HE2 1 1
3 3012 1 1 71 LYS HE3 H 1.863 -17.835 -4.313 1.00 . A A . 71 LYS HE3 1 1
3 3013 1 1 71 LYS HG2 H 1.638 -16.477 -2.169 1.00 . A A . 71 LYS HG2 1 1
3 3014 1 1 71 LYS HG3 H 0.036 -16.316 -1.447 1.00 . A A . 71 LYS HG3 1 1
3 3015 1 1 71 LYS HZ1 H -0.495 -19.484 -4.695 1.00 . A A . 71 LYS HZ1 1 1
3 3016 1 1 71 LYS HZ2 H 1.137 -19.854 -4.939 1.00 . A A . 71 LYS HZ2 1 1
3 3017 1 1 71 LYS HZ3 H 0.283 -18.988 -6.114 1.00 . A A . 71 LYS HZ3 1 1
3 3018 1 1 71 LYS N N -1.312 -14.472 -4.943 1.00 . A A . 71 LYS N 1 1
3 3019 1 1 71 LYS NZ N 0.401 -19.134 -5.091 1.00 . A A . 71 LYS NZ 1 1
3 3020 1 1 71 LYS O O -1.152 -13.291 -1.892 1.00 . A A . 71 LYS O 1 1
3 3021 1 1 72 ALA C C -4.760 -14.261 -0.585 1.00 . A A . 72 ALA C 1 1
3 3022 1 1 72 ALA CA C -3.897 -13.382 -1.485 1.00 . A A . 72 ALA CA 1 1
3 3023 1 1 72 ALA CB C -4.758 -12.366 -2.219 1.00 . A A . 72 ALA CB 1 1
3 3024 1 1 72 ALA H H -3.621 -14.842 -2.991 1.00 . A A . 72 ALA H 1 1
3 3025 1 1 72 ALA HA H -3.189 -12.843 -0.871 1.00 . A A . 72 ALA HA 1 1
3 3026 1 1 72 ALA HB1 H -4.382 -12.234 -3.223 1.00 . A A . 72 ALA HB1 1 1
3 3027 1 1 72 ALA HB2 H -4.727 -11.421 -1.697 1.00 . A A . 72 ALA HB2 1 1
3 3028 1 1 72 ALA HB3 H -5.778 -12.720 -2.259 1.00 . A A . 72 ALA HB3 1 1
3 3029 1 1 72 ALA N N -3.143 -14.191 -2.434 1.00 . A A . 72 ALA N 1 1
3 3030 1 1 72 ALA O O -5.022 -15.421 -0.901 1.00 . A A . 72 ALA O 1 1
3 3031 1 1 73 THR C C -7.506 -14.329 1.117 1.00 . A A . 73 THR C 1 1
3 3032 1 1 73 THR CA C -6.030 -14.439 1.486 1.00 . A A . 73 THR CA 1 1
3 3033 1 1 73 THR CB C -5.808 -13.915 2.906 1.00 . A A . 73 THR CB 1 1
3 3034 1 1 73 THR CG2 C -6.230 -12.473 3.087 1.00 . A A . 73 THR CG2 1 1
3 3035 1 1 73 THR H H -4.954 -12.776 0.738 1.00 . A A . 73 THR H 1 1
3 3036 1 1 73 THR HA H -5.738 -15.477 1.445 1.00 . A A . 73 THR HA 1 1
3 3037 1 1 73 THR HB H -4.756 -13.984 3.144 1.00 . A A . 73 THR HB 1 1
3 3038 1 1 73 THR HG1 H -6.420 -15.625 3.642 1.00 . A A . 73 THR HG1 1 1
3 3039 1 1 73 THR HG21 H -7.133 -12.434 3.679 1.00 . A A . 73 THR HG21 1 1
3 3040 1 1 73 THR HG22 H -6.415 -12.028 2.120 1.00 . A A . 73 THR HG22 1 1
3 3041 1 1 73 THR HG23 H -5.446 -11.928 3.590 1.00 . A A . 73 THR HG23 1 1
3 3042 1 1 73 THR N N -5.198 -13.703 0.539 1.00 . A A . 73 THR N 1 1
3 3043 1 1 73 THR O O -8.287 -15.248 1.365 1.00 . A A . 73 THR O 1 1
3 3044 1 1 73 THR OG1 O -6.528 -14.693 3.846 1.00 . A A . 73 THR OG1 1 1
3 3045 1 1 74 ALA C C -9.439 -13.137 -1.376 1.00 . A A . 74 ALA C 1 1
3 3046 1 1 74 ALA CA C -9.265 -12.971 0.130 1.00 . A A . 74 ALA CA 1 1
3 3047 1 1 74 ALA CB C -9.717 -11.586 0.568 1.00 . A A . 74 ALA CB 1 1
3 3048 1 1 74 ALA H H -7.214 -12.502 0.360 1.00 . A A . 74 ALA H 1 1
3 3049 1 1 74 ALA HA H -9.882 -13.700 0.636 1.00 . A A . 74 ALA HA 1 1
3 3050 1 1 74 ALA HB1 H -10.411 -11.187 -0.157 1.00 . A A . 74 ALA HB1 1 1
3 3051 1 1 74 ALA HB2 H -8.859 -10.933 0.642 1.00 . A A . 74 ALA HB2 1 1
3 3052 1 1 74 ALA HB3 H -10.202 -11.652 1.531 1.00 . A A . 74 ALA HB3 1 1
3 3053 1 1 74 ALA N N -7.882 -13.199 0.529 1.00 . A A . 74 ALA N 1 1
3 3054 1 1 74 ALA O O -9.719 -12.174 -2.089 1.00 . A A . 74 ALA O 1 1
3 3055 1 1 75 CYS C C -10.858 -15.047 -3.603 1.00 . A A . 75 CYS C 1 1
3 3056 1 1 75 CYS CA C -9.418 -14.656 -3.276 1.00 . A A . 75 CYS CA 1 1
3 3057 1 1 75 CYS CB C -8.473 -15.790 -3.688 1.00 . A A . 75 CYS CB 1 1
3 3058 1 1 75 CYS H H -9.055 -15.095 -1.237 1.00 . A A . 75 CYS H 1 1
3 3059 1 1 75 CYS HA H -9.160 -13.762 -3.825 1.00 . A A . 75 CYS HA 1 1
3 3060 1 1 75 CYS HB2 H -8.770 -16.693 -3.172 1.00 . A A . 75 CYS HB2 1 1
3 3061 1 1 75 CYS HB3 H -8.554 -15.950 -4.754 1.00 . A A . 75 CYS HB3 1 1
3 3062 1 1 75 CYS N N -9.275 -14.366 -1.855 1.00 . A A . 75 CYS N 1 1
3 3063 1 1 75 CYS O O -11.166 -16.226 -3.775 1.00 . A A . 75 CYS O 1 1
3 3064 1 1 75 CYS SG S -6.716 -15.495 -3.296 1.00 . A A . 75 CYS SG 1 1
3 3065 1 1 76 THR C C -13.498 -13.848 -5.391 1.00 . A A . 76 THR C 1 1
3 3066 1 1 76 THR CA C -13.146 -14.305 -3.980 1.00 . A A . 76 THR CA 1 1
3 3067 1 1 76 THR CB C -14.039 -13.593 -2.962 1.00 . A A . 76 THR CB 1 1
3 3068 1 1 76 THR CG2 C -13.633 -12.157 -2.711 1.00 . A A . 76 THR CG2 1 1
3 3069 1 1 76 THR H H -11.437 -13.134 -3.529 1.00 . A A . 76 THR H 1 1
3 3070 1 1 76 THR HA H -13.314 -15.369 -3.908 1.00 . A A . 76 THR HA 1 1
3 3071 1 1 76 THR HB H -13.988 -14.121 -2.021 1.00 . A A . 76 THR HB 1 1
3 3072 1 1 76 THR HG1 H -15.954 -13.293 -2.679 1.00 . A A . 76 THR HG1 1 1
3 3073 1 1 76 THR HG21 H -13.509 -11.649 -3.654 1.00 . A A . 76 THR HG21 1 1
3 3074 1 1 76 THR HG22 H -12.701 -12.137 -2.166 1.00 . A A . 76 THR HG22 1 1
3 3075 1 1 76 THR HG23 H -14.399 -11.662 -2.132 1.00 . A A . 76 THR HG23 1 1
3 3076 1 1 76 THR N N -11.739 -14.054 -3.680 1.00 . A A . 76 THR N 1 1
3 3077 1 1 76 THR O O -13.668 -12.655 -5.645 1.00 . A A . 76 THR O 1 1
3 3078 1 1 76 THR OG1 O -15.387 -13.587 -3.396 1.00 . A A . 76 THR OG1 1 1
3 3079 1 1 77 ASN C C -12.998 -13.456 -8.274 1.00 . A A . 77 ASN C 1 1
3 3080 1 1 77 ASN CA C -13.947 -14.503 -7.698 1.00 . A A . 77 ASN CA 1 1
3 3081 1 1 77 ASN CB C -15.392 -14.009 -7.797 1.00 . A A . 77 ASN CB 1 1
3 3082 1 1 77 ASN CG C -16.390 -15.150 -7.840 1.00 . A A . 77 ASN CG 1 1
3 3083 1 1 77 ASN H H -13.467 -15.738 -6.045 1.00 . A A . 77 ASN H 1 1
3 3084 1 1 77 ASN HA H -13.848 -15.415 -8.268 1.00 . A A . 77 ASN HA 1 1
3 3085 1 1 77 ASN HB2 H -15.616 -13.393 -6.937 1.00 . A A . 77 ASN HB2 1 1
3 3086 1 1 77 ASN HB3 H -15.504 -13.423 -8.699 1.00 . A A . 77 ASN HB3 1 1
3 3087 1 1 77 ASN HD21 H -16.113 -15.353 -9.798 1.00 . A A . 77 ASN HD21 1 1
3 3088 1 1 77 ASN HD22 H -17.246 -16.444 -9.084 1.00 . A A . 77 ASN HD22 1 1
3 3089 1 1 77 ASN N N -13.612 -14.805 -6.309 1.00 . A A . 77 ASN N 1 1
3 3090 1 1 77 ASN ND2 N -16.605 -15.705 -9.027 1.00 . A A . 77 ASN ND2 1 1
3 3091 1 1 77 ASN O O -13.397 -12.620 -9.086 1.00 . A A . 77 ASN O 1 1
3 3092 1 1 77 ASN OD1 O -16.961 -15.529 -6.817 1.00 . A A . 77 ASN OD1 1 1
3 3093 1 1 78 SER C C -10.177 -12.990 -9.673 1.00 . A A . 78 SER C 1 1
3 3094 1 1 78 SER CA C -10.729 -12.568 -8.312 1.00 . A A . 78 SER CA 1 1
3 3095 1 1 78 SER CB C -9.594 -12.483 -7.294 1.00 . A A . 78 SER CB 1 1
3 3096 1 1 78 SER H H -11.489 -14.199 -7.198 1.00 . A A . 78 SER H 1 1
3 3097 1 1 78 SER HA H -11.192 -11.598 -8.407 1.00 . A A . 78 SER HA 1 1
3 3098 1 1 78 SER HB2 H -9.997 -12.187 -6.333 1.00 . A A . 78 SER HB2 1 1
3 3099 1 1 78 SER HB3 H -9.124 -13.452 -7.206 1.00 . A A . 78 SER HB3 1 1
3 3100 1 1 78 SER HG H -8.200 -11.824 -8.501 1.00 . A A . 78 SER HG 1 1
3 3101 1 1 78 SER N N -11.742 -13.509 -7.847 1.00 . A A . 78 SER N 1 1
3 3102 1 1 78 SER O O -10.334 -14.138 -10.088 1.00 . A A . 78 SER O 1 1
3 3103 1 1 78 SER OG O -8.619 -11.535 -7.688 1.00 . A A . 78 SER OG 1 1
3 3104 1 1 79 SER C C -7.630 -13.052 -11.593 1.00 . A A . 79 SER C 1 1
3 3105 1 1 79 SER CA C -8.973 -12.328 -11.685 1.00 . A A . 79 SER CA 1 1
3 3106 1 1 79 SER CB C -8.812 -11.027 -12.468 1.00 . A A . 79 SER CB 1 1
3 3107 1 1 79 SER H H -9.451 -11.149 -9.989 1.00 . A A . 79 SER H 1 1
3 3108 1 1 79 SER HA H -9.667 -12.960 -12.209 1.00 . A A . 79 SER HA 1 1
3 3109 1 1 79 SER HB2 H -9.277 -10.227 -11.920 1.00 . A A . 79 SER HB2 1 1
3 3110 1 1 79 SER HB3 H -7.761 -10.813 -12.599 1.00 . A A . 79 SER HB3 1 1
3 3111 1 1 79 SER HG H -9.860 -10.294 -13.953 1.00 . A A . 79 SER HG 1 1
3 3112 1 1 79 SER N N -9.537 -12.051 -10.367 1.00 . A A . 79 SER N 1 1
3 3113 1 1 79 SER O O -7.370 -13.984 -12.354 1.00 . A A . 79 SER O 1 1
3 3114 1 1 79 SER OG O -9.421 -11.122 -13.745 1.00 . A A . 79 SER OG 1 1
3 3115 1 1 80 GLY C C -5.406 -14.205 -9.356 1.00 . A A . 80 GLY C 1 1
3 3116 1 1 80 GLY CA C -5.472 -13.239 -10.525 1.00 . A A . 80 GLY CA 1 1
3 3117 1 1 80 GLY H H -7.029 -11.865 -10.096 1.00 . A A . 80 GLY H 1 1
3 3118 1 1 80 GLY HA2 H -5.244 -13.778 -11.433 1.00 . A A . 80 GLY HA2 1 1
3 3119 1 1 80 GLY HA3 H -4.730 -12.466 -10.383 1.00 . A A . 80 GLY HA3 1 1
3 3120 1 1 80 GLY N N -6.777 -12.616 -10.672 1.00 . A A . 80 GLY N 1 1
3 3121 1 1 80 GLY O O -4.540 -15.079 -9.317 1.00 . A A . 80 GLY O 1 1
3 3122 1 1 81 CYS C C -7.059 -16.243 -7.586 1.00 . A A . 81 CYS C 1 1
3 3123 1 1 81 CYS CA C -6.365 -14.928 -7.237 1.00 . A A . 81 CYS CA 1 1
3 3124 1 1 81 CYS CB C -7.102 -14.236 -6.084 1.00 . A A . 81 CYS CB 1 1
3 3125 1 1 81 CYS H H -6.992 -13.344 -8.493 1.00 . A A . 81 CYS H 1 1
3 3126 1 1 81 CYS HA H -5.348 -15.134 -6.937 1.00 . A A . 81 CYS HA 1 1
3 3127 1 1 81 CYS HB2 H -7.404 -13.250 -6.409 1.00 . A A . 81 CYS HB2 1 1
3 3128 1 1 81 CYS HB3 H -7.980 -14.809 -5.832 1.00 . A A . 81 CYS HB3 1 1
3 3129 1 1 81 CYS N N -6.324 -14.055 -8.405 1.00 . A A . 81 CYS N 1 1
3 3130 1 1 81 CYS O O -8.010 -16.258 -8.366 1.00 . A A . 81 CYS O 1 1
3 3131 1 1 81 CYS SG S -6.111 -14.022 -4.566 1.00 . A A . 81 CYS SG 1 1
3 3132 1 1 82 PRO C C -8.669 -18.662 -7.487 1.00 . A A . 82 PRO C 1 1
3 3133 1 1 82 PRO CA C -7.159 -18.692 -7.263 1.00 . A A . 82 PRO CA 1 1
3 3134 1 1 82 PRO CB C -6.822 -19.439 -5.977 1.00 . A A . 82 PRO CB 1 1
3 3135 1 1 82 PRO CD C -5.453 -17.445 -6.075 1.00 . A A . 82 PRO CD 1 1
3 3136 1 1 82 PRO CG C -5.522 -18.853 -5.525 1.00 . A A . 82 PRO CG 1 1
3 3137 1 1 82 PRO HA H -6.681 -19.179 -8.099 1.00 . A A . 82 PRO HA 1 1
3 3138 1 1 82 PRO HB2 H -7.605 -19.277 -5.248 1.00 . A A . 82 PRO HB2 1 1
3 3139 1 1 82 PRO HB3 H -6.725 -20.495 -6.186 1.00 . A A . 82 PRO HB3 1 1
3 3140 1 1 82 PRO HD2 H -5.566 -16.726 -5.280 1.00 . A A . 82 PRO HD2 1 1
3 3141 1 1 82 PRO HD3 H -4.518 -17.292 -6.592 1.00 . A A . 82 PRO HD3 1 1
3 3142 1 1 82 PRO HG2 H -5.490 -18.831 -4.446 1.00 . A A . 82 PRO HG2 1 1
3 3143 1 1 82 PRO HG3 H -4.705 -19.444 -5.910 1.00 . A A . 82 PRO HG3 1 1
3 3144 1 1 82 PRO N N -6.589 -17.370 -7.014 1.00 . A A . 82 PRO N 1 1
3 3145 1 1 82 PRO O O -9.450 -18.690 -6.536 1.00 . A A . 82 PRO O 1 1
3 3146 1 1 83 GLY C C -10.847 -19.568 -10.166 1.00 . A A . 83 GLY C 1 1
3 3147 1 1 83 GLY CA C -10.482 -18.567 -9.087 1.00 . A A . 83 GLY CA 1 1
3 3148 1 1 83 GLY H H -8.400 -18.580 -9.469 1.00 . A A . 83 GLY H 1 1
3 3149 1 1 83 GLY HA2 H -11.056 -18.785 -8.199 1.00 . A A . 83 GLY HA2 1 1
3 3150 1 1 83 GLY HA3 H -10.734 -17.575 -9.432 1.00 . A A . 83 GLY HA3 1 1
3 3151 1 1 83 GLY N N -9.070 -18.602 -8.754 1.00 . A A . 83 GLY N 1 1
3 3152 1 1 83 GLY O O -11.495 -19.219 -11.152 1.00 . A A . 83 GLY O 1 1
3 3153 1 1 84 HIS C C -12.218 -22.020 -11.159 1.00 . A A . 84 HIS C 1 1
3 3154 1 1 84 HIS CA C -10.714 -21.874 -10.942 1.00 . A A . 84 HIS CA 1 1
3 3155 1 1 84 HIS CB C -10.125 -23.205 -10.467 1.00 . A A . 84 HIS CB 1 1
3 3156 1 1 84 HIS CD2 C -8.305 -23.252 -8.620 1.00 . A A . 84 HIS CD2 1 1
3 3157 1 1 84 HIS CE1 C -6.577 -22.717 -9.858 1.00 . A A . 84 HIS CE1 1 1
3 3158 1 1 84 HIS CG C -8.750 -23.083 -9.888 1.00 . A A . 84 HIS CG 1 1
3 3159 1 1 84 HIS H H -9.917 -21.031 -9.170 1.00 . A A . 84 HIS H 1 1
3 3160 1 1 84 HIS HA H -10.253 -21.600 -11.879 1.00 . A A . 84 HIS HA 1 1
3 3161 1 1 84 HIS HB2 H -10.770 -23.624 -9.708 1.00 . A A . 84 HIS HB2 1 1
3 3162 1 1 84 HIS HB3 H -10.076 -23.886 -11.305 1.00 . A A . 84 HIS HB3 1 1
3 3163 1 1 84 HIS HD1 H -7.638 -22.561 -11.600 1.00 . A A . 84 HIS HD1 1 1
3 3164 1 1 84 HIS HD2 H -8.903 -23.521 -7.761 1.00 . A A . 84 HIS HD2 1 1
3 3165 1 1 84 HIS HE1 H -5.570 -22.483 -10.172 1.00 . A A . 84 HIS HE1 1 1
3 3166 1 1 84 HIS HE2 H -6.364 -23.040 -7.846 1.00 . A A . 84 HIS HE2 1 1
3 3167 1 1 84 HIS N N -10.429 -20.816 -9.976 1.00 . A A . 84 HIS N 1 1
3 3168 1 1 84 HIS ND1 N -7.643 -22.747 -10.638 1.00 . A A . 84 HIS ND1 1 1
3 3169 1 1 84 HIS NE2 N -6.952 -23.020 -8.630 1.00 . A A . 84 HIS NE2 1 1
3 3170 1 1 84 HIS O O -12.877 -22.664 -10.316 1.00 . A A . 84 HIS O 1 1
3 3171 1 1 84 HIS OXT O -12.723 -21.489 -12.171 1.00 . A A . 84 HIS OXT 1 1
4 3172 1 1 1 GLN C C -7.519 19.325 -3.992 1.00 . A A . 1 GLN C 1 1
4 3173 1 1 1 GLN CA C -7.960 20.767 -3.759 1.00 . A A . 1 GLN CA 1 1
4 3174 1 1 1 GLN CB C -8.006 21.527 -5.085 1.00 . A A . 1 GLN CB 1 1
4 3175 1 1 1 GLN CD C -6.166 23.230 -5.390 1.00 . A A . 1 GLN CD 1 1
4 3176 1 1 1 GLN CG C -6.632 21.815 -5.668 1.00 . A A . 1 GLN CG 1 1
4 3177 1 1 1 GLN H1 H -7.195 21.115 -1.881 1.00 . A A . 1 GLN H1 1 1
4 3178 1 1 1 GLN H2 H -7.231 22.491 -2.906 1.00 . A A . 1 GLN H2 1 1
4 3179 1 1 1 GLN H3 H -6.058 21.264 -3.154 1.00 . A A . 1 GLN H3 1 1
4 3180 1 1 1 GLN HA H -8.945 20.766 -3.314 1.00 . A A . 1 GLN HA 1 1
4 3181 1 1 1 GLN HB2 H -8.563 20.942 -5.803 1.00 . A A . 1 GLN HB2 1 1
4 3182 1 1 1 GLN HB3 H -8.513 22.468 -4.930 1.00 . A A . 1 GLN HB3 1 1
4 3183 1 1 1 GLN HE21 H -4.288 22.716 -5.791 1.00 . A A . 1 GLN HE21 1 1
4 3184 1 1 1 GLN HE22 H -4.536 24.369 -5.352 1.00 . A A . 1 GLN HE22 1 1
4 3185 1 1 1 GLN HG2 H -5.921 21.128 -5.235 1.00 . A A . 1 GLN HG2 1 1
4 3186 1 1 1 GLN HG3 H -6.671 21.667 -6.737 1.00 . A A . 1 GLN HG3 1 1
4 3187 1 1 1 GLN N N -7.027 21.472 -2.842 1.00 . A A . 1 GLN N 1 1
4 3188 1 1 1 GLN NE2 N -4.865 23.462 -5.524 1.00 . A A . 1 GLN NE2 1 1
4 3189 1 1 1 GLN O O -6.819 19.030 -4.962 1.00 . A A . 1 GLN O 1 1
4 3190 1 1 1 GLN OE1 O -6.965 24.108 -5.060 1.00 . A A . 1 GLN OE1 1 1
4 3191 1 1 2 CYS C C -8.824 16.143 -3.158 1.00 . A A . 2 CYS C 1 1
4 3192 1 1 2 CYS CA C -7.577 17.021 -3.211 1.00 . A A . 2 CYS CA 1 1
4 3193 1 1 2 CYS CB C -6.611 16.625 -2.092 1.00 . A A . 2 CYS CB 1 1
4 3194 1 1 2 CYS H H -8.486 18.727 -2.348 1.00 . A A . 2 CYS H 1 1
4 3195 1 1 2 CYS HA H -7.091 16.876 -4.163 1.00 . A A . 2 CYS HA 1 1
4 3196 1 1 2 CYS HB2 H -6.297 15.602 -2.243 1.00 . A A . 2 CYS HB2 1 1
4 3197 1 1 2 CYS HB3 H -5.745 17.270 -2.130 1.00 . A A . 2 CYS HB3 1 1
4 3198 1 1 2 CYS N N -7.931 18.431 -3.098 1.00 . A A . 2 CYS N 1 1
4 3199 1 1 2 CYS O O -8.813 15.066 -2.562 1.00 . A A . 2 CYS O 1 1
4 3200 1 1 2 CYS SG S -7.319 16.744 -0.418 1.00 . A A . 2 CYS SG 1 1
4 3201 1 1 3 THR C C -11.875 16.075 -5.143 1.00 . A A . 3 THR C 1 1
4 3202 1 1 3 THR CA C -11.151 15.868 -3.816 1.00 . A A . 3 THR CA 1 1
4 3203 1 1 3 THR CB C -12.050 16.301 -2.655 1.00 . A A . 3 THR CB 1 1
4 3204 1 1 3 THR CG2 C -12.137 17.803 -2.494 1.00 . A A . 3 THR CG2 1 1
4 3205 1 1 3 THR H H -9.842 17.475 -4.247 1.00 . A A . 3 THR H 1 1
4 3206 1 1 3 THR HA H -10.917 14.820 -3.707 1.00 . A A . 3 THR HA 1 1
4 3207 1 1 3 THR HB H -11.655 15.892 -1.736 1.00 . A A . 3 THR HB 1 1
4 3208 1 1 3 THR HG1 H -13.699 15.476 -1.994 1.00 . A A . 3 THR HG1 1 1
4 3209 1 1 3 THR HG21 H -12.743 18.038 -1.631 1.00 . A A . 3 THR HG21 1 1
4 3210 1 1 3 THR HG22 H -12.587 18.234 -3.377 1.00 . A A . 3 THR HG22 1 1
4 3211 1 1 3 THR HG23 H -11.146 18.209 -2.360 1.00 . A A . 3 THR HG23 1 1
4 3212 1 1 3 THR N N -9.896 16.611 -3.788 1.00 . A A . 3 THR N 1 1
4 3213 1 1 3 THR O O -12.989 16.598 -5.180 1.00 . A A . 3 THR O 1 1
4 3214 1 1 3 THR OG1 O -13.367 15.810 -2.830 1.00 . A A . 3 THR OG1 1 1
4 3215 1 1 4 GLY C C -11.602 14.604 -8.431 1.00 . A A . 4 GLY C 1 1
4 3216 1 1 4 GLY CA C -11.834 15.812 -7.545 1.00 . A A . 4 GLY CA 1 1
4 3217 1 1 4 GLY H H -10.348 15.252 -6.144 1.00 . A A . 4 GLY H 1 1
4 3218 1 1 4 GLY HA2 H -12.900 15.958 -7.427 1.00 . A A . 4 GLY HA2 1 1
4 3219 1 1 4 GLY HA3 H -11.409 16.684 -8.024 1.00 . A A . 4 GLY HA3 1 1
4 3220 1 1 4 GLY N N -11.234 15.661 -6.232 1.00 . A A . 4 GLY N 1 1
4 3221 1 1 4 GLY O O -11.675 13.465 -7.971 1.00 . A A . 4 GLY O 1 1
4 3222 1 1 5 GLY C C -9.738 13.107 -10.432 1.00 . A A . 5 GLY C 1 1
4 3223 1 1 5 GLY CA C -11.086 13.768 -10.641 1.00 . A A . 5 GLY CA 1 1
4 3224 1 1 5 GLY H H -11.280 15.782 -10.016 1.00 . A A . 5 GLY H 1 1
4 3225 1 1 5 GLY HA2 H -11.862 13.027 -10.518 1.00 . A A . 5 GLY HA2 1 1
4 3226 1 1 5 GLY HA3 H -11.132 14.158 -11.647 1.00 . A A . 5 GLY HA3 1 1
4 3227 1 1 5 GLY N N -11.325 14.854 -9.707 1.00 . A A . 5 GLY N 1 1
4 3228 1 1 5 GLY O O -9.415 12.679 -9.324 1.00 . A A . 5 GLY O 1 1
4 3229 1 1 6 ALA C C -6.580 13.419 -10.967 1.00 . A A . 6 ALA C 1 1
4 3230 1 1 6 ALA CA C -7.629 12.410 -11.423 1.00 . A A . 6 ALA CA 1 1
4 3231 1 1 6 ALA CB C -7.248 11.817 -12.771 1.00 . A A . 6 ALA CB 1 1
4 3232 1 1 6 ALA H H -9.260 13.383 -12.354 1.00 . A A . 6 ALA H 1 1
4 3233 1 1 6 ALA HA H -7.677 11.606 -10.703 1.00 . A A . 6 ALA HA 1 1
4 3234 1 1 6 ALA HB1 H -8.142 11.629 -13.348 1.00 . A A . 6 ALA HB1 1 1
4 3235 1 1 6 ALA HB2 H -6.718 10.888 -12.619 1.00 . A A . 6 ALA HB2 1 1
4 3236 1 1 6 ALA HB3 H -6.614 12.509 -13.304 1.00 . A A . 6 ALA HB3 1 1
4 3237 1 1 6 ALA N N -8.949 13.023 -11.497 1.00 . A A . 6 ALA N 1 1
4 3238 1 1 6 ALA O O -5.581 13.645 -11.650 1.00 . A A . 6 ALA O 1 1
4 3239 1 1 7 ASP C C -6.067 15.148 -7.751 1.00 . A A . 7 ASP C 1 1
4 3240 1 1 7 ASP CA C -5.888 15.009 -9.259 1.00 . A A . 7 ASP CA 1 1
4 3241 1 1 7 ASP CB C -6.094 16.365 -9.936 1.00 . A A . 7 ASP CB 1 1
4 3242 1 1 7 ASP CG C -7.553 16.776 -9.975 1.00 . A A . 7 ASP CG 1 1
4 3243 1 1 7 ASP H H -7.626 13.802 -9.306 1.00 . A A . 7 ASP H 1 1
4 3244 1 1 7 ASP HA H -4.884 14.666 -9.461 1.00 . A A . 7 ASP HA 1 1
4 3245 1 1 7 ASP HB2 H -5.542 17.119 -9.392 1.00 . A A . 7 ASP HB2 1 1
4 3246 1 1 7 ASP HB3 H -5.725 16.314 -10.953 1.00 . A A . 7 ASP HB3 1 1
4 3247 1 1 7 ASP N N -6.813 14.024 -9.806 1.00 . A A . 7 ASP N 1 1
4 3248 1 1 7 ASP O O -7.191 15.237 -7.256 1.00 . A A . 7 ASP O 1 1
4 3249 1 1 7 ASP OD1 O -8.270 16.334 -10.897 1.00 . A A . 7 ASP OD1 1 1
4 3250 1 1 7 ASP OD2 O -7.979 17.538 -9.083 1.00 . A A . 7 ASP OD2 1 1
4 3251 1 1 8 CYS C C -3.817 16.141 -5.075 1.00 . A A . 8 CYS C 1 1
4 3252 1 1 8 CYS CA C -4.987 15.297 -5.573 1.00 . A A . 8 CYS CA 1 1
4 3253 1 1 8 CYS CB C -4.965 13.913 -4.916 1.00 . A A . 8 CYS CB 1 1
4 3254 1 1 8 CYS H H -4.088 15.092 -7.479 1.00 . A A . 8 CYS H 1 1
4 3255 1 1 8 CYS HA H -5.908 15.795 -5.308 1.00 . A A . 8 CYS HA 1 1
4 3256 1 1 8 CYS HB2 H -4.767 13.166 -5.672 1.00 . A A . 8 CYS HB2 1 1
4 3257 1 1 8 CYS HB3 H -4.180 13.885 -4.171 1.00 . A A . 8 CYS HB3 1 1
4 3258 1 1 8 CYS N N -4.953 15.166 -7.026 1.00 . A A . 8 CYS N 1 1
4 3259 1 1 8 CYS O O -2.965 15.665 -4.325 1.00 . A A . 8 CYS O 1 1
4 3260 1 1 8 CYS SG S -6.524 13.459 -4.091 1.00 . A A . 8 CYS SG 1 1
4 3261 1 1 9 THR C C -3.031 18.910 -3.716 1.00 . A A . 9 THR C 1 1
4 3262 1 1 9 THR CA C -2.728 18.315 -5.087 1.00 . A A . 9 THR CA 1 1
4 3263 1 1 9 THR CB C -2.563 19.433 -6.118 1.00 . A A . 9 THR CB 1 1
4 3264 1 1 9 THR CG2 C -1.171 20.028 -6.134 1.00 . A A . 9 THR CG2 1 1
4 3265 1 1 9 THR H H -4.496 17.724 -6.088 1.00 . A A . 9 THR H 1 1
4 3266 1 1 9 THR HA H -1.809 17.751 -5.027 1.00 . A A . 9 THR HA 1 1
4 3267 1 1 9 THR HB H -3.259 20.227 -5.890 1.00 . A A . 9 THR HB 1 1
4 3268 1 1 9 THR HG1 H -3.793 18.896 -7.546 1.00 . A A . 9 THR HG1 1 1
4 3269 1 1 9 THR HG21 H -0.971 20.452 -7.107 1.00 . A A . 9 THR HG21 1 1
4 3270 1 1 9 THR HG22 H -0.447 19.255 -5.922 1.00 . A A . 9 THR HG22 1 1
4 3271 1 1 9 THR HG23 H -1.102 20.801 -5.383 1.00 . A A . 9 THR HG23 1 1
4 3272 1 1 9 THR N N -3.787 17.401 -5.494 1.00 . A A . 9 THR N 1 1
4 3273 1 1 9 THR O O -4.119 18.716 -3.173 1.00 . A A . 9 THR O 1 1
4 3274 1 1 9 THR OG1 O -2.842 18.956 -7.424 1.00 . A A . 9 THR OG1 1 1
4 3275 1 1 10 SER C C -2.131 19.215 -0.732 1.00 . A A . 10 SER C 1 1
4 3276 1 1 10 SER CA C -2.221 20.256 -1.848 1.00 . A A . 10 SER CA 1 1
4 3277 1 1 10 SER CB C -3.553 21.011 -1.765 1.00 . A A . 10 SER CB 1 1
4 3278 1 1 10 SER H H -1.219 19.748 -3.643 1.00 . A A . 10 SER H 1 1
4 3279 1 1 10 SER HA H -1.412 20.961 -1.723 1.00 . A A . 10 SER HA 1 1
4 3280 1 1 10 SER HB2 H -3.428 21.889 -1.148 1.00 . A A . 10 SER HB2 1 1
4 3281 1 1 10 SER HB3 H -3.854 21.312 -2.758 1.00 . A A . 10 SER HB3 1 1
4 3282 1 1 10 SER HG H -4.973 19.667 -1.893 1.00 . A A . 10 SER HG 1 1
4 3283 1 1 10 SER N N -2.063 19.631 -3.160 1.00 . A A . 10 SER N 1 1
4 3284 1 1 10 SER O O -1.281 19.314 0.152 1.00 . A A . 10 SER O 1 1
4 3285 1 1 10 SER OG O -4.574 20.203 -1.203 1.00 . A A . 10 SER OG 1 1
4 3286 1 1 11 CYS C C -1.883 16.183 0.004 1.00 . A A . 11 CYS C 1 1
4 3287 1 1 11 CYS CA C -3.025 17.168 0.232 1.00 . A A . 11 CYS CA 1 1
4 3288 1 1 11 CYS CB C -4.365 16.430 0.210 1.00 . A A . 11 CYS CB 1 1
4 3289 1 1 11 CYS H H -3.669 18.191 -1.506 1.00 . A A . 11 CYS H 1 1
4 3290 1 1 11 CYS HA H -2.896 17.633 1.196 1.00 . A A . 11 CYS HA 1 1
4 3291 1 1 11 CYS HB2 H -4.554 16.072 -0.790 1.00 . A A . 11 CYS HB2 1 1
4 3292 1 1 11 CYS HB3 H -4.315 15.587 0.885 1.00 . A A . 11 CYS HB3 1 1
4 3293 1 1 11 CYS N N -3.013 18.219 -0.778 1.00 . A A . 11 CYS N 1 1
4 3294 1 1 11 CYS O O -1.681 15.696 -1.109 1.00 . A A . 11 CYS O 1 1
4 3295 1 1 11 CYS SG S -5.786 17.456 0.708 1.00 . A A . 11 CYS SG 1 1
4 3296 1 1 12 THR C C -0.225 13.777 1.909 1.00 . A A . 12 THR C 1 1
4 3297 1 1 12 THR CA C -0.013 14.968 0.981 1.00 . A A . 12 THR CA 1 1
4 3298 1 1 12 THR CB C 1.293 15.680 1.337 1.00 . A A . 12 THR CB 1 1
4 3299 1 1 12 THR CG2 C 1.867 16.488 0.194 1.00 . A A . 12 THR CG2 1 1
4 3300 1 1 12 THR H H -1.344 16.313 1.926 1.00 . A A . 12 THR H 1 1
4 3301 1 1 12 THR HA H 0.048 14.611 -0.035 1.00 . A A . 12 THR HA 1 1
4 3302 1 1 12 THR HB H 2.028 14.940 1.621 1.00 . A A . 12 THR HB 1 1
4 3303 1 1 12 THR HG1 H 0.914 16.049 3.222 1.00 . A A . 12 THR HG1 1 1
4 3304 1 1 12 THR HG21 H 2.920 16.655 0.364 1.00 . A A . 12 THR HG21 1 1
4 3305 1 1 12 THR HG22 H 1.356 17.438 0.132 1.00 . A A . 12 THR HG22 1 1
4 3306 1 1 12 THR HG23 H 1.735 15.947 -0.732 1.00 . A A . 12 THR HG23 1 1
4 3307 1 1 12 THR N N -1.135 15.894 1.065 1.00 . A A . 12 THR N 1 1
4 3308 1 1 12 THR O O 0.282 12.683 1.657 1.00 . A A . 12 THR O 1 1
4 3309 1 1 12 THR OG1 O 1.103 16.559 2.431 1.00 . A A . 12 THR OG1 1 1
4 3310 1 1 13 GLY C C -1.887 11.724 3.282 1.00 . A A . 13 GLY C 1 1
4 3311 1 1 13 GLY CA C -1.242 12.933 3.931 1.00 . A A . 13 GLY CA 1 1
4 3312 1 1 13 GLY H H -1.354 14.886 3.134 1.00 . A A . 13 GLY H 1 1
4 3313 1 1 13 GLY HA2 H -0.309 12.634 4.382 1.00 . A A . 13 GLY HA2 1 1
4 3314 1 1 13 GLY HA3 H -1.899 13.308 4.701 1.00 . A A . 13 GLY HA3 1 1
4 3315 1 1 13 GLY N N -0.977 13.995 2.983 1.00 . A A . 13 GLY N 1 1
4 3316 1 1 13 GLY O O -1.223 10.717 3.033 1.00 . A A . 13 GLY O 1 1
4 3317 1 1 14 ALA C C -4.817 11.248 1.264 1.00 . A A . 14 ALA C 1 1
4 3318 1 1 14 ALA CA C -3.919 10.733 2.384 1.00 . A A . 14 ALA CA 1 1
4 3319 1 1 14 ALA CB C -4.743 9.990 3.425 1.00 . A A . 14 ALA CB 1 1
4 3320 1 1 14 ALA H H -3.655 12.654 3.231 1.00 . A A . 14 ALA H 1 1
4 3321 1 1 14 ALA HA H -3.201 10.042 1.968 1.00 . A A . 14 ALA HA 1 1
4 3322 1 1 14 ALA HB1 H -4.972 8.999 3.062 1.00 . A A . 14 ALA HB1 1 1
4 3323 1 1 14 ALA HB2 H -5.662 10.528 3.608 1.00 . A A . 14 ALA HB2 1 1
4 3324 1 1 14 ALA HB3 H -4.181 9.916 4.344 1.00 . A A . 14 ALA HB3 1 1
4 3325 1 1 14 ALA N N -3.183 11.825 3.008 1.00 . A A . 14 ALA N 1 1
4 3326 1 1 14 ALA O O -5.414 12.319 1.375 1.00 . A A . 14 ALA O 1 1
4 3327 1 1 15 CYS C C -7.177 10.402 -0.749 1.00 . A A . 15 CYS C 1 1
4 3328 1 1 15 CYS CA C -5.734 10.856 -0.955 1.00 . A A . 15 CYS CA 1 1
4 3329 1 1 15 CYS CB C -5.169 10.251 -2.242 1.00 . A A . 15 CYS CB 1 1
4 3330 1 1 15 CYS H H -4.409 9.635 0.155 1.00 . A A . 15 CYS H 1 1
4 3331 1 1 15 CYS HA H -5.716 11.933 -1.036 1.00 . A A . 15 CYS HA 1 1
4 3332 1 1 15 CYS HB2 H -4.798 9.260 -2.031 1.00 . A A . 15 CYS HB2 1 1
4 3333 1 1 15 CYS HB3 H -5.958 10.185 -2.977 1.00 . A A . 15 CYS HB3 1 1
4 3334 1 1 15 CYS N N -4.908 10.478 0.184 1.00 . A A . 15 CYS N 1 1
4 3335 1 1 15 CYS O O -7.431 9.410 -0.065 1.00 . A A . 15 CYS O 1 1
4 3336 1 1 15 CYS SG S -3.803 11.210 -2.976 1.00 . A A . 15 CYS SG 1 1
4 3337 1 1 16 THR C C -10.192 10.624 -2.565 1.00 . A A . 16 THR C 1 1
4 3338 1 1 16 THR CA C -9.533 10.807 -1.201 1.00 . A A . 16 THR CA 1 1
4 3339 1 1 16 THR CB C -10.260 11.900 -0.417 1.00 . A A . 16 THR CB 1 1
4 3340 1 1 16 THR CG2 C -11.694 11.544 -0.088 1.00 . A A . 16 THR CG2 1 1
4 3341 1 1 16 THR H H -7.856 11.921 -1.862 1.00 . A A . 16 THR H 1 1
4 3342 1 1 16 THR HA H -9.605 9.880 -0.654 1.00 . A A . 16 THR HA 1 1
4 3343 1 1 16 THR HB H -10.271 12.805 -1.006 1.00 . A A . 16 THR HB 1 1
4 3344 1 1 16 THR HG1 H -9.674 13.102 1.014 1.00 . A A . 16 THR HG1 1 1
4 3345 1 1 16 THR HG21 H -12.359 12.086 -0.744 1.00 . A A . 16 THR HG21 1 1
4 3346 1 1 16 THR HG22 H -11.905 11.810 0.938 1.00 . A A . 16 THR HG22 1 1
4 3347 1 1 16 THR HG23 H -11.842 10.483 -0.223 1.00 . A A . 16 THR HG23 1 1
4 3348 1 1 16 THR N N -8.118 11.137 -1.334 1.00 . A A . 16 THR N 1 1
4 3349 1 1 16 THR O O -10.768 11.560 -3.119 1.00 . A A . 16 THR O 1 1
4 3350 1 1 16 THR OG1 O -9.593 12.169 0.804 1.00 . A A . 16 THR OG1 1 1
4 3351 1 1 17 GLY C C -10.383 10.151 -5.445 1.00 . A A . 17 GLY C 1 1
4 3352 1 1 17 GLY CA C -10.708 9.112 -4.388 1.00 . A A . 17 GLY CA 1 1
4 3353 1 1 17 GLY H H -9.641 8.699 -2.605 1.00 . A A . 17 GLY H 1 1
4 3354 1 1 17 GLY HA2 H -10.347 8.149 -4.726 1.00 . A A . 17 GLY HA2 1 1
4 3355 1 1 17 GLY HA3 H -11.782 9.061 -4.267 1.00 . A A . 17 GLY HA3 1 1
4 3356 1 1 17 GLY N N -10.109 9.407 -3.097 1.00 . A A . 17 GLY N 1 1
4 3357 1 1 17 GLY O O -11.205 11.018 -5.743 1.00 . A A . 17 GLY O 1 1
4 3358 1 1 18 CYS C C -7.960 10.277 -8.131 1.00 . A A . 18 CYS C 1 1
4 3359 1 1 18 CYS CA C -8.757 10.997 -7.047 1.00 . A A . 18 CYS CA 1 1
4 3360 1 1 18 CYS CB C -7.917 12.129 -6.440 1.00 . A A . 18 CYS CB 1 1
4 3361 1 1 18 CYS H H -8.578 9.345 -5.733 1.00 . A A . 18 CYS H 1 1
4 3362 1 1 18 CYS HA H -9.643 11.421 -7.494 1.00 . A A . 18 CYS HA 1 1
4 3363 1 1 18 CYS HB2 H -7.187 12.453 -7.169 1.00 . A A . 18 CYS HB2 1 1
4 3364 1 1 18 CYS HB3 H -8.569 12.958 -6.196 1.00 . A A . 18 CYS HB3 1 1
4 3365 1 1 18 CYS N N -9.187 10.060 -6.013 1.00 . A A . 18 CYS N 1 1
4 3366 1 1 18 CYS O O -8.435 10.105 -9.254 1.00 . A A . 18 CYS O 1 1
4 3367 1 1 18 CYS SG S -7.010 11.674 -4.924 1.00 . A A . 18 CYS SG 1 1
4 3368 1 1 19 GLY C C -4.437 9.449 -8.515 1.00 . A A . 19 GLY C 1 1
4 3369 1 1 19 GLY CA C -5.905 9.150 -8.732 1.00 . A A . 19 GLY CA 1 1
4 3370 1 1 19 GLY H H -6.428 10.013 -6.875 1.00 . A A . 19 GLY H 1 1
4 3371 1 1 19 GLY HA2 H -6.065 8.085 -8.617 1.00 . A A . 19 GLY HA2 1 1
4 3372 1 1 19 GLY HA3 H -6.181 9.440 -9.738 1.00 . A A . 19 GLY HA3 1 1
4 3373 1 1 19 GLY N N -6.750 9.853 -7.785 1.00 . A A . 19 GLY N 1 1
4 3374 1 1 19 GLY O O -3.715 8.643 -7.928 1.00 . A A . 19 GLY O 1 1
4 3375 1 1 20 ASN C C -2.371 11.613 -7.436 1.00 . A A . 20 ASN C 1 1
4 3376 1 1 20 ASN CA C -2.601 11.010 -8.817 1.00 . A A . 20 ASN CA 1 1
4 3377 1 1 20 ASN CB C -2.200 12.007 -9.908 1.00 . A A . 20 ASN CB 1 1
4 3378 1 1 20 ASN CG C -0.887 12.713 -9.613 1.00 . A A . 20 ASN CG 1 1
4 3379 1 1 20 ASN H H -4.616 11.219 -9.429 1.00 . A A . 20 ASN H 1 1
4 3380 1 1 20 ASN HA H -1.992 10.123 -8.913 1.00 . A A . 20 ASN HA 1 1
4 3381 1 1 20 ASN HB2 H -2.095 11.478 -10.842 1.00 . A A . 20 ASN HB2 1 1
4 3382 1 1 20 ASN HB3 H -2.975 12.753 -10.008 1.00 . A A . 20 ASN HB3 1 1
4 3383 1 1 20 ASN HD21 H -0.006 10.971 -9.237 1.00 . A A . 20 ASN HD21 1 1
4 3384 1 1 20 ASN HD22 H 0.997 12.369 -9.080 1.00 . A A . 20 ASN HD22 1 1
4 3385 1 1 20 ASN N N -3.993 10.613 -8.976 1.00 . A A . 20 ASN N 1 1
4 3386 1 1 20 ASN ND2 N 0.138 11.939 -9.276 1.00 . A A . 20 ASN ND2 1 1
4 3387 1 1 20 ASN O O -3.109 12.495 -6.998 1.00 . A A . 20 ASN O 1 1
4 3388 1 1 20 ASN OD1 O -0.797 13.938 -9.689 1.00 . A A . 20 ASN OD1 1 1
4 3389 1 1 21 CYS C C 0.441 12.109 -5.382 1.00 . A A . 21 CYS C 1 1
4 3390 1 1 21 CYS CA C -1.002 11.610 -5.426 1.00 . A A . 21 CYS CA 1 1
4 3391 1 1 21 CYS CB C -1.208 10.502 -4.391 1.00 . A A . 21 CYS CB 1 1
4 3392 1 1 21 CYS H H -0.791 10.426 -7.167 1.00 . A A . 21 CYS H 1 1
4 3393 1 1 21 CYS HA H -1.661 12.434 -5.194 1.00 . A A . 21 CYS HA 1 1
4 3394 1 1 21 CYS HB2 H -0.589 9.655 -4.654 1.00 . A A . 21 CYS HB2 1 1
4 3395 1 1 21 CYS HB3 H -0.917 10.870 -3.415 1.00 . A A . 21 CYS HB3 1 1
4 3396 1 1 21 CYS N N -1.339 11.127 -6.758 1.00 . A A . 21 CYS N 1 1
4 3397 1 1 21 CYS O O 1.258 11.737 -6.224 1.00 . A A . 21 CYS O 1 1
4 3398 1 1 21 CYS SG S -2.930 9.910 -4.269 1.00 . A A . 21 CYS SG 1 1
4 3399 1 1 22 PRO C C 3.068 12.563 -3.538 1.00 . A A . 22 PRO C 1 1
4 3400 1 1 22 PRO CA C 2.119 13.517 -4.258 1.00 . A A . 22 PRO CA 1 1
4 3401 1 1 22 PRO CB C 1.882 14.774 -3.427 1.00 . A A . 22 PRO CB 1 1
4 3402 1 1 22 PRO CD C -0.141 13.468 -3.355 1.00 . A A . 22 PRO CD 1 1
4 3403 1 1 22 PRO CG C 0.701 14.451 -2.576 1.00 . A A . 22 PRO CG 1 1
4 3404 1 1 22 PRO HA H 2.540 13.787 -5.216 1.00 . A A . 22 PRO HA 1 1
4 3405 1 1 22 PRO HB2 H 2.757 14.984 -2.829 1.00 . A A . 22 PRO HB2 1 1
4 3406 1 1 22 PRO HB3 H 1.679 15.608 -4.082 1.00 . A A . 22 PRO HB3 1 1
4 3407 1 1 22 PRO HD2 H -0.466 12.664 -2.712 1.00 . A A . 22 PRO HD2 1 1
4 3408 1 1 22 PRO HD3 H -0.992 13.967 -3.795 1.00 . A A . 22 PRO HD3 1 1
4 3409 1 1 22 PRO HG2 H 1.029 14.007 -1.649 1.00 . A A . 22 PRO HG2 1 1
4 3410 1 1 22 PRO HG3 H 0.136 15.350 -2.381 1.00 . A A . 22 PRO HG3 1 1
4 3411 1 1 22 PRO N N 0.773 12.965 -4.401 1.00 . A A . 22 PRO N 1 1
4 3412 1 1 22 PRO O O 4.195 12.343 -3.981 1.00 . A A . 22 PRO O 1 1
4 3413 1 1 23 ASN C C 2.611 10.515 -0.470 1.00 . A A . 23 ASN C 1 1
4 3414 1 1 23 ASN CA C 3.411 11.072 -1.643 1.00 . A A . 23 ASN CA 1 1
4 3415 1 1 23 ASN CB C 4.682 11.761 -1.136 1.00 . A A . 23 ASN CB 1 1
4 3416 1 1 23 ASN CG C 4.403 12.772 -0.038 1.00 . A A . 23 ASN CG 1 1
4 3417 1 1 23 ASN H H 1.697 12.218 -2.125 1.00 . A A . 23 ASN H 1 1
4 3418 1 1 23 ASN HA H 3.691 10.254 -2.290 1.00 . A A . 23 ASN HA 1 1
4 3419 1 1 23 ASN HB2 H 5.358 11.012 -0.746 1.00 . A A . 23 ASN HB2 1 1
4 3420 1 1 23 ASN HB3 H 5.156 12.277 -1.961 1.00 . A A . 23 ASN HB3 1 1
4 3421 1 1 23 ASN HD21 H 3.295 13.860 -1.278 1.00 . A A . 23 ASN HD21 1 1
4 3422 1 1 23 ASN HD22 H 3.443 14.473 0.329 1.00 . A A . 23 ASN HD22 1 1
4 3423 1 1 23 ASN N N 2.604 12.002 -2.426 1.00 . A A . 23 ASN N 1 1
4 3424 1 1 23 ASN ND2 N 3.636 13.806 -0.361 1.00 . A A . 23 ASN ND2 1 1
4 3425 1 1 23 ASN O O 3.150 10.289 0.613 1.00 . A A . 23 ASN O 1 1
4 3426 1 1 23 ASN OD1 O 4.871 12.621 1.091 1.00 . A A . 23 ASN OD1 1 1
4 3427 1 1 24 ALA C C 0.668 8.279 0.552 1.00 . A A . 24 ALA C 1 1
4 3428 1 1 24 ALA CA C 0.440 9.771 0.340 1.00 . A A . 24 ALA CA 1 1
4 3429 1 1 24 ALA CB C -1.014 10.038 -0.021 1.00 . A A . 24 ALA CB 1 1
4 3430 1 1 24 ALA H H 0.950 10.500 -1.578 1.00 . A A . 24 ALA H 1 1
4 3431 1 1 24 ALA HA H 0.658 10.292 1.260 1.00 . A A . 24 ALA HA 1 1
4 3432 1 1 24 ALA HB1 H -1.567 10.287 0.872 1.00 . A A . 24 ALA HB1 1 1
4 3433 1 1 24 ALA HB2 H -1.441 9.156 -0.475 1.00 . A A . 24 ALA HB2 1 1
4 3434 1 1 24 ALA HB3 H -1.066 10.863 -0.718 1.00 . A A . 24 ALA HB3 1 1
4 3435 1 1 24 ALA N N 1.320 10.298 -0.695 1.00 . A A . 24 ALA N 1 1
4 3436 1 1 24 ALA O O 0.754 7.511 -0.406 1.00 . A A . 24 ALA O 1 1
4 3437 1 1 25 VAL C C -0.340 5.699 2.194 1.00 . A A . 25 VAL C 1 1
4 3438 1 1 25 VAL CA C 0.976 6.471 2.155 1.00 . A A . 25 VAL CA 1 1
4 3439 1 1 25 VAL CB C 1.687 6.320 3.513 1.00 . A A . 25 VAL CB 1 1
4 3440 1 1 25 VAL CG1 C 3.161 6.671 3.387 1.00 . A A . 25 VAL CG1 1 1
4 3441 1 1 25 VAL CG2 C 1.014 7.180 4.569 1.00 . A A . 25 VAL CG2 1 1
4 3442 1 1 25 VAL H H 0.681 8.534 2.535 1.00 . A A . 25 VAL H 1 1
4 3443 1 1 25 VAL HA H 1.609 6.040 1.392 1.00 . A A . 25 VAL HA 1 1
4 3444 1 1 25 VAL HB H 1.613 5.286 3.821 1.00 . A A . 25 VAL HB 1 1
4 3445 1 1 25 VAL HG11 H 3.643 5.969 2.723 1.00 . A A . 25 VAL HG11 1 1
4 3446 1 1 25 VAL HG12 H 3.626 6.626 4.360 1.00 . A A . 25 VAL HG12 1 1
4 3447 1 1 25 VAL HG13 H 3.259 7.669 2.987 1.00 . A A . 25 VAL HG13 1 1
4 3448 1 1 25 VAL HG21 H -0.057 7.067 4.497 1.00 . A A . 25 VAL HG21 1 1
4 3449 1 1 25 VAL HG22 H 1.278 8.216 4.411 1.00 . A A . 25 VAL HG22 1 1
4 3450 1 1 25 VAL HG23 H 1.343 6.871 5.550 1.00 . A A . 25 VAL HG23 1 1
4 3451 1 1 25 VAL N N 0.762 7.874 1.815 1.00 . A A . 25 VAL N 1 1
4 3452 1 1 25 VAL O O -0.347 4.468 2.217 1.00 . A A . 25 VAL O 1 1
4 3453 1 1 26 THR C C -3.748 6.563 1.343 1.00 . A A . 26 THR C 1 1
4 3454 1 1 26 THR CA C -2.773 5.801 2.232 1.00 . A A . 26 THR CA 1 1
4 3455 1 1 26 THR CB C -3.305 5.743 3.666 1.00 . A A . 26 THR CB 1 1
4 3456 1 1 26 THR CG2 C -3.764 4.361 4.078 1.00 . A A . 26 THR CG2 1 1
4 3457 1 1 26 THR H H -1.392 7.402 2.179 1.00 . A A . 26 THR H 1 1
4 3458 1 1 26 THR HA H -2.671 4.794 1.854 1.00 . A A . 26 THR HA 1 1
4 3459 1 1 26 THR HB H -4.150 6.411 3.752 1.00 . A A . 26 THR HB 1 1
4 3460 1 1 26 THR HG1 H -1.542 5.591 4.506 1.00 . A A . 26 THR HG1 1 1
4 3461 1 1 26 THR HG21 H -4.531 4.019 3.398 1.00 . A A . 26 THR HG21 1 1
4 3462 1 1 26 THR HG22 H -4.164 4.399 5.081 1.00 . A A . 26 THR HG22 1 1
4 3463 1 1 26 THR HG23 H -2.928 3.679 4.049 1.00 . A A . 26 THR HG23 1 1
4 3464 1 1 26 THR N N -1.455 6.425 2.199 1.00 . A A . 26 THR N 1 1
4 3465 1 1 26 THR O O -3.841 7.789 1.415 1.00 . A A . 26 THR O 1 1
4 3466 1 1 26 THR OG1 O -2.313 6.157 4.588 1.00 . A A . 26 THR OG1 1 1
4 3467 1 1 27 CYS C C -6.826 5.849 -0.223 1.00 . A A . 27 CYS C 1 1
4 3468 1 1 27 CYS CA C -5.436 6.445 -0.405 1.00 . A A . 27 CYS CA 1 1
4 3469 1 1 27 CYS CB C -5.003 6.262 -1.862 1.00 . A A . 27 CYS CB 1 1
4 3470 1 1 27 CYS H H -4.351 4.860 0.488 1.00 . A A . 27 CYS H 1 1
4 3471 1 1 27 CYS HA H -5.478 7.500 -0.183 1.00 . A A . 27 CYS HA 1 1
4 3472 1 1 27 CYS HB2 H -5.304 5.278 -2.196 1.00 . A A . 27 CYS HB2 1 1
4 3473 1 1 27 CYS HB3 H -5.494 7.010 -2.473 1.00 . A A . 27 CYS HB3 1 1
4 3474 1 1 27 CYS N N -4.472 5.832 0.501 1.00 . A A . 27 CYS N 1 1
4 3475 1 1 27 CYS O O -6.974 4.686 0.155 1.00 . A A . 27 CYS O 1 1
4 3476 1 1 27 CYS SG S -3.209 6.409 -2.143 1.00 . A A . 27 CYS SG 1 1
4 3477 1 1 28 THR C C -9.812 6.027 -1.807 1.00 . A A . 28 THR C 1 1
4 3478 1 1 28 THR CA C -9.223 6.209 -0.413 1.00 . A A . 28 THR CA 1 1
4 3479 1 1 28 THR CB C -10.053 7.217 0.384 1.00 . A A . 28 THR CB 1 1
4 3480 1 1 28 THR CG2 C -11.381 6.662 0.849 1.00 . A A . 28 THR CG2 1 1
4 3481 1 1 28 THR H H -7.654 7.562 -0.828 1.00 . A A . 28 THR H 1 1
4 3482 1 1 28 THR HA H -9.232 5.257 0.098 1.00 . A A . 28 THR HA 1 1
4 3483 1 1 28 THR HB H -10.254 8.076 -0.240 1.00 . A A . 28 THR HB 1 1
4 3484 1 1 28 THR HG1 H -8.749 8.367 1.287 1.00 . A A . 28 THR HG1 1 1
4 3485 1 1 28 THR HG21 H -11.306 6.371 1.887 1.00 . A A . 28 THR HG21 1 1
4 3486 1 1 28 THR HG22 H -11.642 5.800 0.252 1.00 . A A . 28 THR HG22 1 1
4 3487 1 1 28 THR HG23 H -12.145 7.417 0.742 1.00 . A A . 28 THR HG23 1 1
4 3488 1 1 28 THR N N -7.841 6.652 -0.517 1.00 . A A . 28 THR N 1 1
4 3489 1 1 28 THR O O -10.444 6.935 -2.346 1.00 . A A . 28 THR O 1 1
4 3490 1 1 28 THR OG1 O -9.345 7.655 1.530 1.00 . A A . 28 THR OG1 1 1
4 3491 1 1 29 ASN C C -9.079 5.128 -4.752 1.00 . A A . 29 ASN C 1 1
4 3492 1 1 29 ASN CA C -10.034 4.530 -3.724 1.00 . A A . 29 ASN CA 1 1
4 3493 1 1 29 ASN CB C -11.474 5.030 -3.939 1.00 . A A . 29 ASN CB 1 1
4 3494 1 1 29 ASN CG C -12.391 4.683 -2.782 1.00 . A A . 29 ASN CG 1 1
4 3495 1 1 29 ASN H H -9.048 4.194 -1.925 1.00 . A A . 29 ASN H 1 1
4 3496 1 1 29 ASN HA H -10.016 3.458 -3.820 1.00 . A A . 29 ASN HA 1 1
4 3497 1 1 29 ASN HB2 H -11.463 6.105 -4.054 1.00 . A A . 29 ASN HB2 1 1
4 3498 1 1 29 ASN HB3 H -11.874 4.580 -4.837 1.00 . A A . 29 ASN HB3 1 1
4 3499 1 1 29 ASN HD21 H -12.240 6.533 -2.072 1.00 . A A . 29 ASN HD21 1 1
4 3500 1 1 29 ASN HD22 H -13.237 5.458 -1.158 1.00 . A A . 29 ASN HD22 1 1
4 3501 1 1 29 ASN N N -9.571 4.854 -2.392 1.00 . A A . 29 ASN N 1 1
4 3502 1 1 29 ASN ND2 N -12.648 5.656 -1.917 1.00 . A A . 29 ASN ND2 1 1
4 3503 1 1 29 ASN O O -7.862 5.103 -4.569 1.00 . A A . 29 ASN O 1 1
4 3504 1 1 29 ASN OD1 O -12.865 3.552 -2.669 1.00 . A A . 29 ASN OD1 1 1
4 3505 1 1 30 SER C C -8.351 5.230 -7.886 1.00 . A A . 30 SER C 1 1
4 3506 1 1 30 SER CA C -8.872 6.275 -6.903 1.00 . A A . 30 SER CA 1 1
4 3507 1 1 30 SER CB C -7.704 7.091 -6.337 1.00 . A A . 30 SER CB 1 1
4 3508 1 1 30 SER H H -10.606 5.626 -5.881 1.00 . A A . 30 SER H 1 1
4 3509 1 1 30 SER HA H -9.536 6.941 -7.434 1.00 . A A . 30 SER HA 1 1
4 3510 1 1 30 SER HB2 H -7.520 7.939 -6.973 1.00 . A A . 30 SER HB2 1 1
4 3511 1 1 30 SER HB3 H -7.958 7.435 -5.344 1.00 . A A . 30 SER HB3 1 1
4 3512 1 1 30 SER HG H -5.821 6.749 -6.759 1.00 . A A . 30 SER HG 1 1
4 3513 1 1 30 SER N N -9.641 5.657 -5.819 1.00 . A A . 30 SER N 1 1
4 3514 1 1 30 SER O O -8.693 4.053 -7.796 1.00 . A A . 30 SER O 1 1
4 3515 1 1 30 SER OG O -6.519 6.316 -6.262 1.00 . A A . 30 SER OG 1 1
4 3516 1 1 31 GLN C C -5.543 5.098 -10.194 1.00 . A A . 31 GLN C 1 1
4 3517 1 1 31 GLN CA C -6.998 4.772 -9.855 1.00 . A A . 31 GLN CA 1 1
4 3518 1 1 31 GLN CB C -7.847 4.832 -11.128 1.00 . A A . 31 GLN CB 1 1
4 3519 1 1 31 GLN CD C -7.848 6.713 -12.819 1.00 . A A . 31 GLN CD 1 1
4 3520 1 1 31 GLN CG C -8.351 6.227 -11.472 1.00 . A A . 31 GLN CG 1 1
4 3521 1 1 31 GLN H H -7.320 6.627 -8.881 1.00 . A A . 31 GLN H 1 1
4 3522 1 1 31 GLN HA H -7.043 3.771 -9.457 1.00 . A A . 31 GLN HA 1 1
4 3523 1 1 31 GLN HB2 H -7.249 4.480 -11.956 1.00 . A A . 31 GLN HB2 1 1
4 3524 1 1 31 GLN HB3 H -8.704 4.183 -11.007 1.00 . A A . 31 GLN HB3 1 1
4 3525 1 1 31 GLN HE21 H -6.415 7.769 -11.933 1.00 . A A . 31 GLN HE21 1 1
4 3526 1 1 31 GLN HE22 H -6.454 7.857 -13.657 1.00 . A A . 31 GLN HE22 1 1
4 3527 1 1 31 GLN HG2 H -9.430 6.211 -11.494 1.00 . A A . 31 GLN HG2 1 1
4 3528 1 1 31 GLN HG3 H -8.018 6.916 -10.711 1.00 . A A . 31 GLN HG3 1 1
4 3529 1 1 31 GLN N N -7.542 5.674 -8.844 1.00 . A A . 31 GLN N 1 1
4 3530 1 1 31 GLN NE2 N -6.801 7.529 -12.801 1.00 . A A . 31 GLN NE2 1 1
4 3531 1 1 31 GLN O O -5.205 5.288 -11.363 1.00 . A A . 31 GLN O 1 1
4 3532 1 1 31 GLN OE1 O -8.395 6.359 -13.863 1.00 . A A . 31 GLN OE1 1 1
4 3533 1 1 32 HIS C C -2.453 5.515 -8.137 1.00 . A A . 32 HIS C 1 1
4 3534 1 1 32 HIS CA C -3.263 5.447 -9.430 1.00 . A A . 32 HIS CA 1 1
4 3535 1 1 32 HIS CB C -3.111 6.761 -10.203 1.00 . A A . 32 HIS CB 1 1
4 3536 1 1 32 HIS CD2 C -1.743 5.616 -12.088 1.00 . A A . 32 HIS CD2 1 1
4 3537 1 1 32 HIS CE1 C -0.676 7.384 -12.825 1.00 . A A . 32 HIS CE1 1 1
4 3538 1 1 32 HIS CG C -2.141 6.674 -11.341 1.00 . A A . 32 HIS CG 1 1
4 3539 1 1 32 HIS H H -4.984 4.988 -8.269 1.00 . A A . 32 HIS H 1 1
4 3540 1 1 32 HIS HA H -2.868 4.645 -10.036 1.00 . A A . 32 HIS HA 1 1
4 3541 1 1 32 HIS HB2 H -4.073 7.049 -10.606 1.00 . A A . 32 HIS HB2 1 1
4 3542 1 1 32 HIS HB3 H -2.761 7.531 -9.527 1.00 . A A . 32 HIS HB3 1 1
4 3543 1 1 32 HIS HD1 H -1.527 8.684 -11.494 1.00 . A A . 32 HIS HD1 1 1
4 3544 1 1 32 HIS HD2 H -2.077 4.594 -11.981 1.00 . A A . 32 HIS HD2 1 1
4 3545 1 1 32 HIS HE1 H -0.022 8.026 -13.397 1.00 . A A . 32 HIS HE1 1 1
4 3546 1 1 32 HIS HE2 H -0.301 5.531 -13.612 1.00 . A A . 32 HIS HE2 1 1
4 3547 1 1 32 HIS N N -4.675 5.153 -9.185 1.00 . A A . 32 HIS N 1 1
4 3548 1 1 32 HIS ND1 N -1.455 7.766 -11.829 1.00 . A A . 32 HIS ND1 1 1
4 3549 1 1 32 HIS NE2 N -0.831 6.085 -13.002 1.00 . A A . 32 HIS NE2 1 1
4 3550 1 1 32 HIS O O -1.541 6.334 -8.018 1.00 . A A . 32 HIS O 1 1
4 3551 1 1 33 CYS C C -1.249 3.333 -5.771 1.00 . A A . 33 CYS C 1 1
4 3552 1 1 33 CYS CA C -2.030 4.635 -5.916 1.00 . A A . 33 CYS CA 1 1
4 3553 1 1 33 CYS CB C -2.978 4.834 -4.733 1.00 . A A . 33 CYS CB 1 1
4 3554 1 1 33 CYS H H -3.495 4.007 -7.319 1.00 . A A . 33 CYS H 1 1
4 3555 1 1 33 CYS HA H -1.327 5.454 -5.940 1.00 . A A . 33 CYS HA 1 1
4 3556 1 1 33 CYS HB2 H -3.975 4.530 -5.022 1.00 . A A . 33 CYS HB2 1 1
4 3557 1 1 33 CYS HB3 H -2.642 4.227 -3.902 1.00 . A A . 33 CYS HB3 1 1
4 3558 1 1 33 CYS N N -2.767 4.652 -7.176 1.00 . A A . 33 CYS N 1 1
4 3559 1 1 33 CYS O O -1.478 2.550 -4.849 1.00 . A A . 33 CYS O 1 1
4 3560 1 1 33 CYS SG S -3.067 6.562 -4.160 1.00 . A A . 33 CYS SG 1 1
4 3561 1 1 34 VAL C C 1.505 1.911 -5.573 1.00 . A A . 34 VAL C 1 1
4 3562 1 1 34 VAL CA C 0.500 1.914 -6.718 1.00 . A A . 34 VAL CA 1 1
4 3563 1 1 34 VAL CB C 1.273 1.794 -8.046 1.00 . A A . 34 VAL CB 1 1
4 3564 1 1 34 VAL CG1 C 0.314 1.822 -9.226 1.00 . A A . 34 VAL CG1 1 1
4 3565 1 1 34 VAL CG2 C 2.312 2.904 -8.164 1.00 . A A . 34 VAL CG2 1 1
4 3566 1 1 34 VAL H H -0.206 3.781 -7.413 1.00 . A A . 34 VAL H 1 1
4 3567 1 1 34 VAL HA H -0.146 1.056 -6.624 1.00 . A A . 34 VAL HA 1 1
4 3568 1 1 34 VAL HB H 1.788 0.846 -8.055 1.00 . A A . 34 VAL HB 1 1
4 3569 1 1 34 VAL HG11 H 0.873 1.751 -10.147 1.00 . A A . 34 VAL HG11 1 1
4 3570 1 1 34 VAL HG12 H -0.245 2.747 -9.216 1.00 . A A . 34 VAL HG12 1 1
4 3571 1 1 34 VAL HG13 H -0.369 0.988 -9.154 1.00 . A A . 34 VAL HG13 1 1
4 3572 1 1 34 VAL HG21 H 1.821 3.865 -8.106 1.00 . A A . 34 VAL HG21 1 1
4 3573 1 1 34 VAL HG22 H 2.826 2.818 -9.111 1.00 . A A . 34 VAL HG22 1 1
4 3574 1 1 34 VAL HG23 H 3.028 2.817 -7.355 1.00 . A A . 34 VAL HG23 1 1
4 3575 1 1 34 VAL N N -0.328 3.114 -6.705 1.00 . A A . 34 VAL N 1 1
4 3576 1 1 34 VAL O O 1.815 0.864 -5.006 1.00 . A A . 34 VAL O 1 1
4 3577 1 1 35 LYS C C 2.367 3.599 -2.866 1.00 . A A . 35 LYS C 1 1
4 3578 1 1 35 LYS CA C 3.017 3.221 -4.199 1.00 . A A . 35 LYS CA 1 1
4 3579 1 1 35 LYS CB C 4.069 4.257 -4.610 1.00 . A A . 35 LYS CB 1 1
4 3580 1 1 35 LYS CD C 4.165 6.666 -5.330 1.00 . A A . 35 LYS CD 1 1
4 3581 1 1 35 LYS CE C 5.673 6.620 -5.521 1.00 . A A . 35 LYS CE 1 1
4 3582 1 1 35 LYS CG C 3.708 5.693 -4.254 1.00 . A A . 35 LYS CG 1 1
4 3583 1 1 35 LYS H H 1.751 3.883 -5.755 1.00 . A A . 35 LYS H 1 1
4 3584 1 1 35 LYS HA H 3.502 2.264 -4.084 1.00 . A A . 35 LYS HA 1 1
4 3585 1 1 35 LYS HB2 H 5.002 4.013 -4.131 1.00 . A A . 35 LYS HB2 1 1
4 3586 1 1 35 LYS HB3 H 4.206 4.202 -5.681 1.00 . A A . 35 LYS HB3 1 1
4 3587 1 1 35 LYS HD2 H 3.687 6.407 -6.263 1.00 . A A . 35 LYS HD2 1 1
4 3588 1 1 35 LYS HD3 H 3.878 7.666 -5.041 1.00 . A A . 35 LYS HD3 1 1
4 3589 1 1 35 LYS HE2 H 6.051 5.706 -5.086 1.00 . A A . 35 LYS HE2 1 1
4 3590 1 1 35 LYS HE3 H 5.889 6.631 -6.578 1.00 . A A . 35 LYS HE3 1 1
4 3591 1 1 35 LYS HG2 H 2.637 5.768 -4.147 1.00 . A A . 35 LYS HG2 1 1
4 3592 1 1 35 LYS HG3 H 4.186 5.952 -3.320 1.00 . A A . 35 LYS HG3 1 1
4 3593 1 1 35 LYS HZ1 H 7.152 8.093 -5.457 1.00 . A A . 35 LYS HZ1 1 1
4 3594 1 1 35 LYS HZ2 H 6.705 7.507 -3.935 1.00 . A A . 35 LYS HZ2 1 1
4 3595 1 1 35 LYS HZ3 H 5.682 8.568 -4.765 1.00 . A A . 35 LYS HZ3 1 1
4 3596 1 1 35 LYS N N 2.028 3.087 -5.255 1.00 . A A . 35 LYS N 1 1
4 3597 1 1 35 LYS NZ N 6.350 7.778 -4.874 1.00 . A A . 35 LYS NZ 1 1
4 3598 1 1 35 LYS O O 2.975 4.282 -2.041 1.00 . A A . 35 LYS O 1 1
4 3599 1 1 36 ALA C C 0.466 2.239 -0.472 1.00 . A A . 36 ALA C 1 1
4 3600 1 1 36 ALA CA C 0.411 3.428 -1.426 1.00 . A A . 36 ALA CA 1 1
4 3601 1 1 36 ALA CB C -1.034 3.795 -1.732 1.00 . A A . 36 ALA CB 1 1
4 3602 1 1 36 ALA H H 0.706 2.599 -3.352 1.00 . A A . 36 ALA H 1 1
4 3603 1 1 36 ALA HA H 0.881 4.277 -0.952 1.00 . A A . 36 ALA HA 1 1
4 3604 1 1 36 ALA HB1 H -1.561 2.920 -2.082 1.00 . A A . 36 ALA HB1 1 1
4 3605 1 1 36 ALA HB2 H -1.057 4.558 -2.497 1.00 . A A . 36 ALA HB2 1 1
4 3606 1 1 36 ALA HB3 H -1.509 4.167 -0.837 1.00 . A A . 36 ALA HB3 1 1
4 3607 1 1 36 ALA N N 1.136 3.143 -2.660 1.00 . A A . 36 ALA N 1 1
4 3608 1 1 36 ALA O O 0.398 1.085 -0.896 1.00 . A A . 36 ALA O 1 1
4 3609 1 1 37 ASN C C -0.622 0.652 1.849 1.00 . A A . 37 ASN C 1 1
4 3610 1 1 37 ASN CA C 0.655 1.485 1.838 1.00 . A A . 37 ASN CA 1 1
4 3611 1 1 37 ASN CB C 0.879 2.108 3.216 1.00 . A A . 37 ASN CB 1 1
4 3612 1 1 37 ASN CG C 1.689 1.212 4.132 1.00 . A A . 37 ASN CG 1 1
4 3613 1 1 37 ASN H H 0.641 3.468 1.096 1.00 . A A . 37 ASN H 1 1
4 3614 1 1 37 ASN HA H 1.490 0.842 1.603 1.00 . A A . 37 ASN HA 1 1
4 3615 1 1 37 ASN HB2 H 1.407 3.042 3.101 1.00 . A A . 37 ASN HB2 1 1
4 3616 1 1 37 ASN HB3 H -0.078 2.295 3.680 1.00 . A A . 37 ASN HB3 1 1
4 3617 1 1 37 ASN HD21 H 2.371 2.797 5.119 1.00 . A A . 37 ASN HD21 1 1
4 3618 1 1 37 ASN HD22 H 2.938 1.264 5.679 1.00 . A A . 37 ASN HD22 1 1
4 3619 1 1 37 ASN N N 0.590 2.529 0.820 1.00 . A A . 37 ASN N 1 1
4 3620 1 1 37 ASN ND2 N 2.405 1.819 5.072 1.00 . A A . 37 ASN ND2 1 1
4 3621 1 1 37 ASN O O -0.587 -0.552 2.104 1.00 . A A . 37 ASN O 1 1
4 3622 1 1 37 ASN OD1 O 1.668 -0.012 4.000 1.00 . A A . 37 ASN OD1 1 1
4 3623 1 1 38 THR C C -4.044 1.386 0.699 1.00 . A A . 38 THR C 1 1
4 3624 1 1 38 THR CA C -3.039 0.618 1.552 1.00 . A A . 38 THR CA 1 1
4 3625 1 1 38 THR CB C -3.579 0.453 2.976 1.00 . A A . 38 THR CB 1 1
4 3626 1 1 38 THR CG2 C -3.763 -0.994 3.381 1.00 . A A . 38 THR CG2 1 1
4 3627 1 1 38 THR H H -1.713 2.259 1.378 1.00 . A A . 38 THR H 1 1
4 3628 1 1 38 THR HA H -2.889 -0.360 1.117 1.00 . A A . 38 THR HA 1 1
4 3629 1 1 38 THR HB H -4.541 0.939 3.046 1.00 . A A . 38 THR HB 1 1
4 3630 1 1 38 THR HG1 H -3.090 0.985 4.797 1.00 . A A . 38 THR HG1 1 1
4 3631 1 1 38 THR HG21 H -3.893 -1.056 4.451 1.00 . A A . 38 THR HG21 1 1
4 3632 1 1 38 THR HG22 H -2.891 -1.563 3.091 1.00 . A A . 38 THR HG22 1 1
4 3633 1 1 38 THR HG23 H -4.636 -1.398 2.889 1.00 . A A . 38 THR HG23 1 1
4 3634 1 1 38 THR N N -1.749 1.300 1.573 1.00 . A A . 38 THR N 1 1
4 3635 1 1 38 THR O O -3.990 2.613 0.617 1.00 . A A . 38 THR O 1 1
4 3636 1 1 38 THR OG1 O -2.709 1.055 3.919 1.00 . A A . 38 THR OG1 1 1
4 3637 1 1 39 CYS C C -7.289 0.510 -0.705 1.00 . A A . 39 CYS C 1 1
4 3638 1 1 39 CYS CA C -5.974 1.279 -0.775 1.00 . A A . 39 CYS CA 1 1
4 3639 1 1 39 CYS CB C -5.493 1.354 -2.225 1.00 . A A . 39 CYS CB 1 1
4 3640 1 1 39 CYS H H -4.953 -0.317 0.172 1.00 . A A . 39 CYS H 1 1
4 3641 1 1 39 CYS HA H -6.139 2.280 -0.409 1.00 . A A . 39 CYS HA 1 1
4 3642 1 1 39 CYS HB2 H -6.346 1.503 -2.872 1.00 . A A . 39 CYS HB2 1 1
4 3643 1 1 39 CYS HB3 H -4.815 2.192 -2.328 1.00 . A A . 39 CYS HB3 1 1
4 3644 1 1 39 CYS N N -4.959 0.658 0.068 1.00 . A A . 39 CYS N 1 1
4 3645 1 1 39 CYS O O -7.308 -0.719 -0.777 1.00 . A A . 39 CYS O 1 1
4 3646 1 1 39 CYS SG S -4.622 -0.137 -2.800 1.00 . A A . 39 CYS SG 1 1
4 3647 1 1 40 THR C C -10.603 1.188 -1.607 1.00 . A A . 40 THR C 1 1
4 3648 1 1 40 THR CA C -9.711 0.645 -0.495 1.00 . A A . 40 THR CA 1 1
4 3649 1 1 40 THR CB C -10.346 0.926 0.869 1.00 . A A . 40 THR CB 1 1
4 3650 1 1 40 THR CG2 C -11.518 0.022 1.182 1.00 . A A . 40 THR CG2 1 1
4 3651 1 1 40 THR H H -8.302 2.220 -0.523 1.00 . A A . 40 THR H 1 1
4 3652 1 1 40 THR HA H -9.602 -0.422 -0.622 1.00 . A A . 40 THR HA 1 1
4 3653 1 1 40 THR HB H -10.701 1.947 0.885 1.00 . A A . 40 THR HB 1 1
4 3654 1 1 40 THR HG1 H -8.721 1.452 1.829 1.00 . A A . 40 THR HG1 1 1
4 3655 1 1 40 THR HG21 H -11.909 0.266 2.160 1.00 . A A . 40 THR HG21 1 1
4 3656 1 1 40 THR HG22 H -11.192 -1.007 1.171 1.00 . A A . 40 THR HG22 1 1
4 3657 1 1 40 THR HG23 H -12.291 0.164 0.440 1.00 . A A . 40 THR HG23 1 1
4 3658 1 1 40 THR N N -8.385 1.246 -0.570 1.00 . A A . 40 THR N 1 1
4 3659 1 1 40 THR O O -11.047 2.333 -1.554 1.00 . A A . 40 THR O 1 1
4 3660 1 1 40 THR OG1 O -9.393 0.770 1.906 1.00 . A A . 40 THR OG1 1 1
4 3661 1 1 41 GLY C C -10.898 1.548 -4.770 1.00 . A A . 41 GLY C 1 1
4 3662 1 1 41 GLY CA C -11.680 0.783 -3.730 1.00 . A A . 41 GLY CA 1 1
4 3663 1 1 41 GLY H H -10.465 -0.539 -2.609 1.00 . A A . 41 GLY H 1 1
4 3664 1 1 41 GLY HA2 H -12.118 -0.089 -4.193 1.00 . A A . 41 GLY HA2 1 1
4 3665 1 1 41 GLY HA3 H -12.467 1.417 -3.363 1.00 . A A . 41 GLY HA3 1 1
4 3666 1 1 41 GLY N N -10.852 0.361 -2.617 1.00 . A A . 41 GLY N 1 1
4 3667 1 1 41 GLY O O -11.376 2.549 -5.300 1.00 . A A . 41 GLY O 1 1
4 3668 1 1 42 SER C C -8.455 0.655 -7.071 1.00 . A A . 42 SER C 1 1
4 3669 1 1 42 SER CA C -8.864 1.710 -6.068 1.00 . A A . 42 SER CA 1 1
4 3670 1 1 42 SER CB C -7.626 2.341 -5.413 1.00 . A A . 42 SER CB 1 1
4 3671 1 1 42 SER H H -9.381 0.252 -4.639 1.00 . A A . 42 SER H 1 1
4 3672 1 1 42 SER HA H -9.454 2.475 -6.560 1.00 . A A . 42 SER HA 1 1
4 3673 1 1 42 SER HB2 H -7.877 2.674 -4.418 1.00 . A A . 42 SER HB2 1 1
4 3674 1 1 42 SER HB3 H -6.835 1.605 -5.357 1.00 . A A . 42 SER HB3 1 1
4 3675 1 1 42 SER HG H -6.600 3.998 -5.602 1.00 . A A . 42 SER HG 1 1
4 3676 1 1 42 SER N N -9.703 1.071 -5.076 1.00 . A A . 42 SER N 1 1
4 3677 1 1 42 SER O O -9.160 -0.334 -7.220 1.00 . A A . 42 SER O 1 1
4 3678 1 1 42 SER OG O -7.156 3.448 -6.159 1.00 . A A . 42 SER OG 1 1
4 3679 1 1 43 THR C C -5.365 -0.306 -8.697 1.00 . A A . 43 THR C 1 1
4 3680 1 1 43 THR CA C -6.886 -0.155 -8.710 1.00 . A A . 43 THR CA 1 1
4 3681 1 1 43 THR CB C -7.433 0.150 -10.098 1.00 . A A . 43 THR CB 1 1
4 3682 1 1 43 THR CG2 C -8.852 0.679 -10.060 1.00 . A A . 43 THR CG2 1 1
4 3683 1 1 43 THR H H -6.796 1.646 -7.599 1.00 . A A . 43 THR H 1 1
4 3684 1 1 43 THR HA H -7.301 -1.094 -8.391 1.00 . A A . 43 THR HA 1 1
4 3685 1 1 43 THR HB H -7.445 -0.768 -10.663 1.00 . A A . 43 THR HB 1 1
4 3686 1 1 43 THR HG1 H -6.574 0.858 -11.708 1.00 . A A . 43 THR HG1 1 1
4 3687 1 1 43 THR HG21 H -9.522 -0.125 -9.788 1.00 . A A . 43 THR HG21 1 1
4 3688 1 1 43 THR HG22 H -9.122 1.060 -11.034 1.00 . A A . 43 THR HG22 1 1
4 3689 1 1 43 THR HG23 H -8.925 1.472 -9.326 1.00 . A A . 43 THR HG23 1 1
4 3690 1 1 43 THR N N -7.335 0.843 -7.752 1.00 . A A . 43 THR N 1 1
4 3691 1 1 43 THR O O -4.833 -1.190 -8.030 1.00 . A A . 43 THR O 1 1
4 3692 1 1 43 THR OG1 O -6.632 1.097 -10.780 1.00 . A A . 43 THR OG1 1 1
4 3693 1 1 44 ASP C C -2.615 0.517 -8.114 1.00 . A A . 44 ASP C 1 1
4 3694 1 1 44 ASP CA C -3.223 0.552 -9.509 1.00 . A A . 44 ASP CA 1 1
4 3695 1 1 44 ASP CB C -2.720 1.776 -10.277 1.00 . A A . 44 ASP CB 1 1
4 3696 1 1 44 ASP CG C -1.735 1.403 -11.368 1.00 . A A . 44 ASP CG 1 1
4 3697 1 1 44 ASP H H -5.163 1.234 -9.930 1.00 . A A . 44 ASP H 1 1
4 3698 1 1 44 ASP HA H -2.929 -0.341 -10.038 1.00 . A A . 44 ASP HA 1 1
4 3699 1 1 44 ASP HB2 H -3.560 2.278 -10.733 1.00 . A A . 44 ASP HB2 1 1
4 3700 1 1 44 ASP HB3 H -2.231 2.452 -9.591 1.00 . A A . 44 ASP HB3 1 1
4 3701 1 1 44 ASP N N -4.679 0.566 -9.431 1.00 . A A . 44 ASP N 1 1
4 3702 1 1 44 ASP O O -2.232 1.543 -7.553 1.00 . A A . 44 ASP O 1 1
4 3703 1 1 44 ASP OD1 O -1.837 0.278 -11.900 1.00 . A A . 44 ASP OD1 1 1
4 3704 1 1 44 ASP OD2 O -0.862 2.236 -11.690 1.00 . A A . 44 ASP OD2 1 1
4 3705 1 1 45 CYS C C -1.088 -2.105 -6.200 1.00 . A A . 45 CYS C 1 1
4 3706 1 1 45 CYS CA C -2.032 -0.906 -6.223 1.00 . A A . 45 CYS CA 1 1
4 3707 1 1 45 CYS CB C -3.186 -1.165 -5.259 1.00 . A A . 45 CYS CB 1 1
4 3708 1 1 45 CYS H H -2.914 -1.435 -8.074 1.00 . A A . 45 CYS H 1 1
4 3709 1 1 45 CYS HA H -1.499 -0.023 -5.912 1.00 . A A . 45 CYS HA 1 1
4 3710 1 1 45 CYS HB2 H -3.920 -1.790 -5.755 1.00 . A A . 45 CYS HB2 1 1
4 3711 1 1 45 CYS HB3 H -2.807 -1.683 -4.387 1.00 . A A . 45 CYS HB3 1 1
4 3712 1 1 45 CYS N N -2.560 -0.680 -7.565 1.00 . A A . 45 CYS N 1 1
4 3713 1 1 45 CYS O O -1.488 -3.209 -5.835 1.00 . A A . 45 CYS O 1 1
4 3714 1 1 45 CYS SG S -4.038 0.339 -4.684 1.00 . A A . 45 CYS SG 1 1
4 3715 1 1 46 ASN C C 1.809 -3.137 -5.236 1.00 . A A . 46 ASN C 1 1
4 3716 1 1 46 ASN CA C 1.153 -2.958 -6.605 1.00 . A A . 46 ASN CA 1 1
4 3717 1 1 46 ASN CB C 2.216 -2.687 -7.676 1.00 . A A . 46 ASN CB 1 1
4 3718 1 1 46 ASN CG C 3.203 -1.607 -7.270 1.00 . A A . 46 ASN CG 1 1
4 3719 1 1 46 ASN H H 0.430 -0.983 -6.865 1.00 . A A . 46 ASN H 1 1
4 3720 1 1 46 ASN HA H 0.636 -3.871 -6.856 1.00 . A A . 46 ASN HA 1 1
4 3721 1 1 46 ASN HB2 H 2.768 -3.597 -7.864 1.00 . A A . 46 ASN HB2 1 1
4 3722 1 1 46 ASN HB3 H 1.723 -2.373 -8.588 1.00 . A A . 46 ASN HB3 1 1
4 3723 1 1 46 ASN HD21 H 4.711 -2.682 -7.993 1.00 . A A . 46 ASN HD21 1 1
4 3724 1 1 46 ASN HD22 H 5.139 -1.159 -7.298 1.00 . A A . 46 ASN HD22 1 1
4 3725 1 1 46 ASN N N 0.165 -1.884 -6.587 1.00 . A A . 46 ASN N 1 1
4 3726 1 1 46 ASN ND2 N 4.480 -1.840 -7.548 1.00 . A A . 46 ASN ND2 1 1
4 3727 1 1 46 ASN O O 2.035 -4.263 -4.791 1.00 . A A . 46 ASN O 1 1
4 3728 1 1 46 ASN OD1 O 2.822 -0.579 -6.712 1.00 . A A . 46 ASN OD1 1 1
4 3729 1 1 47 THR C C 1.724 -2.360 -2.162 1.00 . A A . 47 THR C 1 1
4 3730 1 1 47 THR CA C 2.751 -2.078 -3.258 1.00 . A A . 47 THR CA 1 1
4 3731 1 1 47 THR CB C 3.495 -0.767 -2.969 1.00 . A A . 47 THR CB 1 1
4 3732 1 1 47 THR CG2 C 2.624 0.309 -2.353 1.00 . A A . 47 THR CG2 1 1
4 3733 1 1 47 THR H H 1.917 -1.156 -4.975 1.00 . A A . 47 THR H 1 1
4 3734 1 1 47 THR HA H 3.466 -2.887 -3.273 1.00 . A A . 47 THR HA 1 1
4 3735 1 1 47 THR HB H 3.890 -0.381 -3.898 1.00 . A A . 47 THR HB 1 1
4 3736 1 1 47 THR HG1 H 4.246 -1.246 -1.224 1.00 . A A . 47 THR HG1 1 1
4 3737 1 1 47 THR HG21 H 3.113 1.267 -2.452 1.00 . A A . 47 THR HG21 1 1
4 3738 1 1 47 THR HG22 H 2.468 0.091 -1.308 1.00 . A A . 47 THR HG22 1 1
4 3739 1 1 47 THR HG23 H 1.672 0.337 -2.861 1.00 . A A . 47 THR HG23 1 1
4 3740 1 1 47 THR N N 2.117 -2.027 -4.573 1.00 . A A . 47 THR N 1 1
4 3741 1 1 47 THR O O 2.049 -2.945 -1.129 1.00 . A A . 47 THR O 1 1
4 3742 1 1 47 THR OG1 O 4.581 -0.994 -2.088 1.00 . A A . 47 THR OG1 1 1
4 3743 1 1 48 ALA C C -0.621 -3.571 -0.912 1.00 . A A . 48 ALA C 1 1
4 3744 1 1 48 ALA CA C -0.591 -2.135 -1.427 1.00 . A A . 48 ALA CA 1 1
4 3745 1 1 48 ALA CB C -1.930 -1.773 -2.052 1.00 . A A . 48 ALA CB 1 1
4 3746 1 1 48 ALA H H 0.289 -1.472 -3.236 1.00 . A A . 48 ALA H 1 1
4 3747 1 1 48 ALA HA H -0.419 -1.469 -0.596 1.00 . A A . 48 ALA HA 1 1
4 3748 1 1 48 ALA HB1 H -2.329 -2.631 -2.573 1.00 . A A . 48 ALA HB1 1 1
4 3749 1 1 48 ALA HB2 H -1.793 -0.960 -2.751 1.00 . A A . 48 ALA HB2 1 1
4 3750 1 1 48 ALA HB3 H -2.619 -1.469 -1.278 1.00 . A A . 48 ALA HB3 1 1
4 3751 1 1 48 ALA N N 0.485 -1.934 -2.394 1.00 . A A . 48 ALA N 1 1
4 3752 1 1 48 ALA O O -0.558 -4.523 -1.690 1.00 . A A . 48 ALA O 1 1
4 3753 1 1 49 GLN C C -2.184 -5.597 1.052 1.00 . A A . 49 GLN C 1 1
4 3754 1 1 49 GLN CA C -0.762 -5.041 1.025 1.00 . A A . 49 GLN CA 1 1
4 3755 1 1 49 GLN CB C -0.202 -4.977 2.448 1.00 . A A . 49 GLN CB 1 1
4 3756 1 1 49 GLN CD C 0.780 -6.241 4.405 1.00 . A A . 49 GLN CD 1 1
4 3757 1 1 49 GLN CG C 0.252 -6.325 2.985 1.00 . A A . 49 GLN CG 1 1
4 3758 1 1 49 GLN H H -0.769 -2.923 0.974 1.00 . A A . 49 GLN H 1 1
4 3759 1 1 49 GLN HA H -0.144 -5.701 0.436 1.00 . A A . 49 GLN HA 1 1
4 3760 1 1 49 GLN HB2 H 0.644 -4.305 2.460 1.00 . A A . 49 GLN HB2 1 1
4 3761 1 1 49 GLN HB3 H -0.966 -4.590 3.106 1.00 . A A . 49 GLN HB3 1 1
4 3762 1 1 49 GLN HE21 H -0.970 -6.858 5.121 1.00 . A A . 49 GLN HE21 1 1
4 3763 1 1 49 GLN HE22 H 0.251 -6.530 6.299 1.00 . A A . 49 GLN HE22 1 1
4 3764 1 1 49 GLN HG2 H -0.587 -7.005 2.970 1.00 . A A . 49 GLN HG2 1 1
4 3765 1 1 49 GLN HG3 H 1.035 -6.707 2.346 1.00 . A A . 49 GLN HG3 1 1
4 3766 1 1 49 GLN N N -0.720 -3.719 0.406 1.00 . A A . 49 GLN N 1 1
4 3767 1 1 49 GLN NE2 N -0.065 -6.577 5.373 1.00 . A A . 49 GLN NE2 1 1
4 3768 1 1 49 GLN O O -2.419 -6.684 1.579 1.00 . A A . 49 GLN O 1 1
4 3769 1 1 49 GLN OE1 O 1.935 -5.879 4.628 1.00 . A A . 49 GLN OE1 1 1
4 3770 1 1 50 THR C C -5.391 -4.311 -0.341 1.00 . A A . 50 THR C 1 1
4 3771 1 1 50 THR CA C -4.522 -5.286 0.454 1.00 . A A . 50 THR CA 1 1
4 3772 1 1 50 THR CB C -5.055 -5.436 1.880 1.00 . A A . 50 THR CB 1 1
4 3773 1 1 50 THR CG2 C -5.426 -4.122 2.532 1.00 . A A . 50 THR CG2 1 1
4 3774 1 1 50 THR H H -2.892 -3.995 0.084 1.00 . A A . 50 THR H 1 1
4 3775 1 1 50 THR HA H -4.554 -6.250 -0.031 1.00 . A A . 50 THR HA 1 1
4 3776 1 1 50 THR HB H -4.289 -5.898 2.486 1.00 . A A . 50 THR HB 1 1
4 3777 1 1 50 THR HG1 H -6.121 -6.948 1.237 1.00 . A A . 50 THR HG1 1 1
4 3778 1 1 50 THR HG21 H -5.540 -4.268 3.596 1.00 . A A . 50 THR HG21 1 1
4 3779 1 1 50 THR HG22 H -6.355 -3.764 2.115 1.00 . A A . 50 THR HG22 1 1
4 3780 1 1 50 THR HG23 H -4.647 -3.396 2.350 1.00 . A A . 50 THR HG23 1 1
4 3781 1 1 50 THR N N -3.131 -4.852 0.486 1.00 . A A . 50 THR N 1 1
4 3782 1 1 50 THR O O -4.974 -3.193 -0.642 1.00 . A A . 50 THR O 1 1
4 3783 1 1 50 THR OG1 O -6.204 -6.265 1.906 1.00 . A A . 50 THR OG1 1 1
4 3784 1 1 51 CYS C C -8.948 -4.501 -1.354 1.00 . A A . 51 CYS C 1 1
4 3785 1 1 51 CYS CA C -7.539 -3.920 -1.425 1.00 . A A . 51 CYS CA 1 1
4 3786 1 1 51 CYS CB C -7.095 -3.810 -2.885 1.00 . A A . 51 CYS CB 1 1
4 3787 1 1 51 CYS H H -6.875 -5.647 -0.397 1.00 . A A . 51 CYS H 1 1
4 3788 1 1 51 CYS HA H -7.543 -2.935 -0.982 1.00 . A A . 51 CYS HA 1 1
4 3789 1 1 51 CYS HB2 H -7.889 -3.352 -3.461 1.00 . A A . 51 CYS HB2 1 1
4 3790 1 1 51 CYS HB3 H -6.210 -3.189 -2.939 1.00 . A A . 51 CYS HB3 1 1
4 3791 1 1 51 CYS N N -6.603 -4.747 -0.670 1.00 . A A . 51 CYS N 1 1
4 3792 1 1 51 CYS O O -9.141 -5.623 -0.886 1.00 . A A . 51 CYS O 1 1
4 3793 1 1 51 CYS SG S -6.700 -5.409 -3.663 1.00 . A A . 51 CYS SG 1 1
4 3794 1 1 52 THR C C -11.993 -3.997 -3.161 1.00 . A A . 52 THR C 1 1
4 3795 1 1 52 THR CA C -11.321 -4.181 -1.798 1.00 . A A . 52 THR CA 1 1
4 3796 1 1 52 THR CB C -12.108 -3.425 -0.724 1.00 . A A . 52 THR CB 1 1
4 3797 1 1 52 THR CG2 C -12.328 -1.964 -1.056 1.00 . A A . 52 THR CG2 1 1
4 3798 1 1 52 THR H H -9.718 -2.845 -2.176 1.00 . A A . 52 THR H 1 1
4 3799 1 1 52 THR HA H -11.322 -5.232 -1.553 1.00 . A A . 52 THR HA 1 1
4 3800 1 1 52 THR HB H -11.562 -3.474 0.208 1.00 . A A . 52 THR HB 1 1
4 3801 1 1 52 THR HG1 H -13.761 -4.254 -1.373 1.00 . A A . 52 THR HG1 1 1
4 3802 1 1 52 THR HG21 H -13.007 -1.530 -0.336 1.00 . A A . 52 THR HG21 1 1
4 3803 1 1 52 THR HG22 H -12.751 -1.880 -2.047 1.00 . A A . 52 THR HG22 1 1
4 3804 1 1 52 THR HG23 H -11.383 -1.440 -1.022 1.00 . A A . 52 THR HG23 1 1
4 3805 1 1 52 THR N N -9.931 -3.732 -1.816 1.00 . A A . 52 THR N 1 1
4 3806 1 1 52 THR O O -13.196 -4.215 -3.299 1.00 . A A . 52 THR O 1 1
4 3807 1 1 52 THR OG1 O -13.380 -4.016 -0.524 1.00 . A A . 52 THR OG1 1 1
4 3808 1 1 53 ASN C C -10.684 -2.804 -6.437 1.00 . A A . 53 ASN C 1 1
4 3809 1 1 53 ASN CA C -11.746 -3.391 -5.509 1.00 . A A . 53 ASN CA 1 1
4 3810 1 1 53 ASN CB C -12.969 -2.467 -5.464 1.00 . A A . 53 ASN CB 1 1
4 3811 1 1 53 ASN CG C -14.172 -3.067 -6.165 1.00 . A A . 53 ASN CG 1 1
4 3812 1 1 53 ASN H H -10.264 -3.440 -4.000 1.00 . A A . 53 ASN H 1 1
4 3813 1 1 53 ASN HA H -12.050 -4.352 -5.894 1.00 . A A . 53 ASN HA 1 1
4 3814 1 1 53 ASN HB2 H -13.234 -2.281 -4.432 1.00 . A A . 53 ASN HB2 1 1
4 3815 1 1 53 ASN HB3 H -12.724 -1.529 -5.947 1.00 . A A . 53 ASN HB3 1 1
4 3816 1 1 53 ASN HD21 H -13.164 -3.150 -7.876 1.00 . A A . 53 ASN HD21 1 1
4 3817 1 1 53 ASN HD22 H -14.788 -3.733 -7.933 1.00 . A A . 53 ASN HD22 1 1
4 3818 1 1 53 ASN N N -11.215 -3.598 -4.165 1.00 . A A . 53 ASN N 1 1
4 3819 1 1 53 ASN ND2 N -14.026 -3.345 -7.454 1.00 . A A . 53 ASN ND2 1 1
4 3820 1 1 53 ASN O O -10.982 -1.951 -7.273 1.00 . A A . 53 ASN O 1 1
4 3821 1 1 53 ASN OD1 O -15.219 -3.279 -5.554 1.00 . A A . 53 ASN OD1 1 1
4 3822 1 1 54 SER C C -8.089 -3.714 -8.292 1.00 . A A . 54 SER C 1 1
4 3823 1 1 54 SER CA C -8.347 -2.780 -7.116 1.00 . A A . 54 SER CA 1 1
4 3824 1 1 54 SER CB C -7.077 -2.617 -6.279 1.00 . A A . 54 SER CB 1 1
4 3825 1 1 54 SER H H -9.265 -3.947 -5.606 1.00 . A A . 54 SER H 1 1
4 3826 1 1 54 SER HA H -8.631 -1.811 -7.503 1.00 . A A . 54 SER HA 1 1
4 3827 1 1 54 SER HB2 H -7.225 -3.078 -5.311 1.00 . A A . 54 SER HB2 1 1
4 3828 1 1 54 SER HB3 H -6.249 -3.093 -6.787 1.00 . A A . 54 SER HB3 1 1
4 3829 1 1 54 SER HG H -5.838 -1.098 -6.275 1.00 . A A . 54 SER HG 1 1
4 3830 1 1 54 SER N N -9.445 -3.265 -6.287 1.00 . A A . 54 SER N 1 1
4 3831 1 1 54 SER O O -8.858 -4.641 -8.540 1.00 . A A . 54 SER O 1 1
4 3832 1 1 54 SER OG O -6.767 -1.248 -6.084 1.00 . A A . 54 SER OG 1 1
4 3833 1 1 55 LYS C C -5.162 -4.475 -10.322 1.00 . A A . 55 LYS C 1 1
4 3834 1 1 55 LYS CA C -6.670 -4.272 -10.186 1.00 . A A . 55 LYS CA 1 1
4 3835 1 1 55 LYS CB C -7.211 -3.614 -11.455 1.00 . A A . 55 LYS CB 1 1
4 3836 1 1 55 LYS CD C -9.363 -2.597 -12.266 1.00 . A A . 55 LYS CD 1 1
4 3837 1 1 55 LYS CE C -8.957 -2.397 -13.717 1.00 . A A . 55 LYS CE 1 1
4 3838 1 1 55 LYS CG C -8.701 -3.828 -11.666 1.00 . A A . 55 LYS CG 1 1
4 3839 1 1 55 LYS H H -6.440 -2.695 -8.792 1.00 . A A . 55 LYS H 1 1
4 3840 1 1 55 LYS HA H -7.143 -5.234 -10.064 1.00 . A A . 55 LYS HA 1 1
4 3841 1 1 55 LYS HB2 H -7.024 -2.549 -11.401 1.00 . A A . 55 LYS HB2 1 1
4 3842 1 1 55 LYS HB3 H -6.686 -4.018 -12.308 1.00 . A A . 55 LYS HB3 1 1
4 3843 1 1 55 LYS HD2 H -10.435 -2.717 -12.216 1.00 . A A . 55 LYS HD2 1 1
4 3844 1 1 55 LYS HD3 H -9.069 -1.728 -11.694 1.00 . A A . 55 LYS HD3 1 1
4 3845 1 1 55 LYS HE2 H -8.923 -1.337 -13.924 1.00 . A A . 55 LYS HE2 1 1
4 3846 1 1 55 LYS HE3 H -7.975 -2.822 -13.865 1.00 . A A . 55 LYS HE3 1 1
4 3847 1 1 55 LYS HG2 H -8.844 -4.663 -12.335 1.00 . A A . 55 LYS HG2 1 1
4 3848 1 1 55 LYS HG3 H -9.162 -4.045 -10.713 1.00 . A A . 55 LYS HG3 1 1
4 3849 1 1 55 LYS HZ1 H -9.560 -3.980 -14.939 1.00 . A A . 55 LYS HZ1 1 1
4 3850 1 1 55 LYS HZ2 H -10.030 -2.458 -15.508 1.00 . A A . 55 LYS HZ2 1 1
4 3851 1 1 55 LYS HZ3 H -10.841 -3.160 -14.200 1.00 . A A . 55 LYS HZ3 1 1
4 3852 1 1 55 LYS N N -7.011 -3.455 -9.027 1.00 . A A . 55 LYS N 1 1
4 3853 1 1 55 LYS NZ N -9.914 -3.044 -14.657 1.00 . A A . 55 LYS NZ 1 1
4 3854 1 1 55 LYS O O -4.675 -4.814 -11.400 1.00 . A A . 55 LYS O 1 1
4 3855 1 1 56 ASP C C -2.409 -4.909 -7.935 1.00 . A A . 56 ASP C 1 1
4 3856 1 1 56 ASP CA C -2.971 -4.440 -9.277 1.00 . A A . 56 ASP CA 1 1
4 3857 1 1 56 ASP CB C -2.293 -3.136 -9.703 1.00 . A A . 56 ASP CB 1 1
4 3858 1 1 56 ASP CG C -1.645 -3.241 -11.070 1.00 . A A . 56 ASP CG 1 1
4 3859 1 1 56 ASP H H -4.851 -4.002 -8.400 1.00 . A A . 56 ASP H 1 1
4 3860 1 1 56 ASP HA H -2.757 -5.193 -10.012 1.00 . A A . 56 ASP HA 1 1
4 3861 1 1 56 ASP HB2 H -3.034 -2.349 -9.739 1.00 . A A . 56 ASP HB2 1 1
4 3862 1 1 56 ASP HB3 H -1.528 -2.879 -8.981 1.00 . A A . 56 ASP HB3 1 1
4 3863 1 1 56 ASP N N -4.420 -4.270 -9.237 1.00 . A A . 56 ASP N 1 1
4 3864 1 1 56 ASP O O -1.220 -4.740 -7.668 1.00 . A A . 56 ASP O 1 1
4 3865 1 1 56 ASP OD1 O -2.239 -3.882 -11.962 1.00 . A A . 56 ASP OD1 1 1
4 3866 1 1 56 ASP OD2 O -0.543 -2.681 -11.249 1.00 . A A . 56 ASP OD2 1 1
4 3867 1 1 57 CYS C C -2.078 -7.316 -5.915 1.00 . A A . 57 CYS C 1 1
4 3868 1 1 57 CYS CA C -2.809 -5.982 -5.787 1.00 . A A . 57 CYS CA 1 1
4 3869 1 1 57 CYS CB C -3.991 -6.126 -4.823 1.00 . A A . 57 CYS CB 1 1
4 3870 1 1 57 CYS H H -4.191 -5.614 -7.358 1.00 . A A . 57 CYS H 1 1
4 3871 1 1 57 CYS HA H -2.122 -5.252 -5.388 1.00 . A A . 57 CYS HA 1 1
4 3872 1 1 57 CYS HB2 H -4.410 -7.116 -4.927 1.00 . A A . 57 CYS HB2 1 1
4 3873 1 1 57 CYS HB3 H -3.631 -5.996 -3.811 1.00 . A A . 57 CYS HB3 1 1
4 3874 1 1 57 CYS N N -3.255 -5.498 -7.095 1.00 . A A . 57 CYS N 1 1
4 3875 1 1 57 CYS O O -2.497 -8.324 -5.346 1.00 . A A . 57 CYS O 1 1
4 3876 1 1 57 CYS SG S -5.336 -4.929 -5.086 1.00 . A A . 57 CYS SG 1 1
4 3877 1 1 58 PHE C C 0.430 -8.998 -5.561 1.00 . A A . 58 PHE C 1 1
4 3878 1 1 58 PHE CA C -0.183 -8.512 -6.872 1.00 . A A . 58 PHE CA 1 1
4 3879 1 1 58 PHE CB C 0.929 -8.247 -7.892 1.00 . A A . 58 PHE CB 1 1
4 3880 1 1 58 PHE CD1 C -0.087 -7.974 -10.135 1.00 . A A . 58 PHE CD1 1 1
4 3881 1 1 58 PHE CD2 C 0.763 -6.046 -9.020 1.00 . A A . 58 PHE CD2 1 1
4 3882 1 1 58 PHE CE1 C -0.449 -7.199 -11.205 1.00 . A A . 58 PHE CE1 1 1
4 3883 1 1 58 PHE CE2 C 0.410 -5.268 -10.088 1.00 . A A . 58 PHE CE2 1 1
4 3884 1 1 58 PHE CG C 0.519 -7.405 -9.035 1.00 . A A . 58 PHE CG 1 1
4 3885 1 1 58 PHE CZ C -0.196 -5.847 -11.177 1.00 . A A . 58 PHE CZ 1 1
4 3886 1 1 58 PHE H H -0.700 -6.474 -7.087 1.00 . A A . 58 PHE H 1 1
4 3887 1 1 58 PHE HA H -0.836 -9.279 -7.256 1.00 . A A . 58 PHE HA 1 1
4 3888 1 1 58 PHE HB2 H 1.745 -7.739 -7.411 1.00 . A A . 58 PHE HB2 1 1
4 3889 1 1 58 PHE HB3 H 1.275 -9.185 -8.296 1.00 . A A . 58 PHE HB3 1 1
4 3890 1 1 58 PHE HD1 H -0.282 -9.037 -10.147 1.00 . A A . 58 PHE HD1 1 1
4 3891 1 1 58 PHE HD2 H 1.238 -5.599 -8.159 1.00 . A A . 58 PHE HD2 1 1
4 3892 1 1 58 PHE HE1 H -0.926 -7.646 -12.064 1.00 . A A . 58 PHE HE1 1 1
4 3893 1 1 58 PHE HE2 H 0.602 -4.204 -10.073 1.00 . A A . 58 PHE HE2 1 1
4 3894 1 1 58 PHE HZ H -0.466 -5.248 -12.002 1.00 . A A . 58 PHE HZ 1 1
4 3895 1 1 58 PHE N N -0.980 -7.308 -6.664 1.00 . A A . 58 PHE N 1 1
4 3896 1 1 58 PHE O O 0.637 -10.196 -5.368 1.00 . A A . 58 PHE O 1 1
4 3897 1 1 59 GLU C C 0.413 -7.980 -2.225 1.00 . A A . 59 GLU C 1 1
4 3898 1 1 59 GLU CA C 1.322 -8.398 -3.376 1.00 . A A . 59 GLU CA 1 1
4 3899 1 1 59 GLU CB C 2.690 -7.726 -3.235 1.00 . A A . 59 GLU CB 1 1
4 3900 1 1 59 GLU CD C 4.099 -8.203 -5.276 1.00 . A A . 59 GLU CD 1 1
4 3901 1 1 59 GLU CG C 3.831 -8.540 -3.823 1.00 . A A . 59 GLU CG 1 1
4 3902 1 1 59 GLU H H 0.543 -7.123 -4.876 1.00 . A A . 59 GLU H 1 1
4 3903 1 1 59 GLU HA H 1.454 -9.469 -3.342 1.00 . A A . 59 GLU HA 1 1
4 3904 1 1 59 GLU HB2 H 2.662 -6.770 -3.741 1.00 . A A . 59 GLU HB2 1 1
4 3905 1 1 59 GLU HB3 H 2.894 -7.567 -2.184 1.00 . A A . 59 GLU HB3 1 1
4 3906 1 1 59 GLU HG2 H 4.726 -8.346 -3.253 1.00 . A A . 59 GLU HG2 1 1
4 3907 1 1 59 GLU HG3 H 3.581 -9.589 -3.752 1.00 . A A . 59 GLU HG3 1 1
4 3908 1 1 59 GLU N N 0.726 -8.061 -4.665 1.00 . A A . 59 GLU N 1 1
4 3909 1 1 59 GLU O O 0.846 -7.301 -1.293 1.00 . A A . 59 GLU O 1 1
4 3910 1 1 59 GLU OE1 O 3.930 -7.024 -5.652 1.00 . A A . 59 GLU OE1 1 1
4 3911 1 1 59 GLU OE2 O 4.477 -9.118 -6.038 1.00 . A A . 59 GLU OE2 1 1
4 3912 1 1 60 ALA C C -2.273 -9.298 -0.507 1.00 . A A . 60 ALA C 1 1
4 3913 1 1 60 ALA CA C -1.817 -8.054 -1.257 1.00 . A A . 60 ALA CA 1 1
4 3914 1 1 60 ALA CB C -3.018 -7.342 -1.859 1.00 . A A . 60 ALA CB 1 1
4 3915 1 1 60 ALA H H -1.136 -8.925 -3.063 1.00 . A A . 60 ALA H 1 1
4 3916 1 1 60 ALA HA H -1.341 -7.380 -0.560 1.00 . A A . 60 ALA HA 1 1
4 3917 1 1 60 ALA HB1 H -3.153 -7.664 -2.879 1.00 . A A . 60 ALA HB1 1 1
4 3918 1 1 60 ALA HB2 H -2.852 -6.274 -1.835 1.00 . A A . 60 ALA HB2 1 1
4 3919 1 1 60 ALA HB3 H -3.903 -7.582 -1.286 1.00 . A A . 60 ALA HB3 1 1
4 3920 1 1 60 ALA N N -0.850 -8.388 -2.294 1.00 . A A . 60 ALA N 1 1
4 3921 1 1 60 ALA O O -2.322 -10.393 -1.070 1.00 . A A . 60 ALA O 1 1
4 3922 1 1 61 ASN C C -4.559 -10.483 1.357 1.00 . A A . 61 ASN C 1 1
4 3923 1 1 61 ASN CA C -3.074 -10.225 1.591 1.00 . A A . 61 ASN CA 1 1
4 3924 1 1 61 ASN CB C -2.819 -9.923 3.070 1.00 . A A . 61 ASN CB 1 1
4 3925 1 1 61 ASN CG C -1.645 -10.705 3.624 1.00 . A A . 61 ASN CG 1 1
4 3926 1 1 61 ASN H H -2.556 -8.223 1.151 1.00 . A A . 61 ASN H 1 1
4 3927 1 1 61 ASN HA H -2.518 -11.107 1.311 1.00 . A A . 61 ASN HA 1 1
4 3928 1 1 61 ASN HB2 H -2.612 -8.869 3.185 1.00 . A A . 61 ASN HB2 1 1
4 3929 1 1 61 ASN HB3 H -3.700 -10.176 3.641 1.00 . A A . 61 ASN HB3 1 1
4 3930 1 1 61 ASN HD21 H -2.787 -11.431 5.082 1.00 . A A . 61 ASN HD21 1 1
4 3931 1 1 61 ASN HD22 H -1.140 -11.954 5.087 1.00 . A A . 61 ASN HD22 1 1
4 3932 1 1 61 ASN N N -2.612 -9.120 0.763 1.00 . A A . 61 ASN N 1 1
4 3933 1 1 61 ASN ND2 N -1.881 -11.437 4.707 1.00 . A A . 61 ASN ND2 1 1
4 3934 1 1 61 ASN O O -4.992 -11.630 1.261 1.00 . A A . 61 ASN O 1 1
4 3935 1 1 61 ASN OD1 O -0.539 -10.652 3.087 1.00 . A A . 61 ASN OD1 1 1
4 3936 1 1 62 THR C C -7.139 -8.969 -0.342 1.00 . A A . 62 THR C 1 1
4 3937 1 1 62 THR CA C -6.770 -9.517 1.031 1.00 . A A . 62 THR CA 1 1
4 3938 1 1 62 THR CB C -7.543 -8.769 2.119 1.00 . A A . 62 THR CB 1 1
4 3939 1 1 62 THR CG2 C -8.788 -9.497 2.575 1.00 . A A . 62 THR CG2 1 1
4 3940 1 1 62 THR H H -4.928 -8.517 1.338 1.00 . A A . 62 THR H 1 1
4 3941 1 1 62 THR HA H -7.033 -10.564 1.070 1.00 . A A . 62 THR HA 1 1
4 3942 1 1 62 THR HB H -7.845 -7.806 1.736 1.00 . A A . 62 THR HB 1 1
4 3943 1 1 62 THR HG1 H -6.614 -7.616 3.402 1.00 . A A . 62 THR HG1 1 1
4 3944 1 1 62 THR HG21 H -9.346 -8.869 3.253 1.00 . A A . 62 THR HG21 1 1
4 3945 1 1 62 THR HG22 H -8.508 -10.411 3.078 1.00 . A A . 62 THR HG22 1 1
4 3946 1 1 62 THR HG23 H -9.402 -9.733 1.717 1.00 . A A . 62 THR HG23 1 1
4 3947 1 1 62 THR N N -5.334 -9.406 1.259 1.00 . A A . 62 THR N 1 1
4 3948 1 1 62 THR O O -6.680 -7.897 -0.737 1.00 . A A . 62 THR O 1 1
4 3949 1 1 62 THR OG1 O -6.728 -8.558 3.259 1.00 . A A . 62 THR OG1 1 1
4 3950 1 1 63 CYS C C -9.853 -9.643 -2.651 1.00 . A A . 63 CYS C 1 1
4 3951 1 1 63 CYS CA C -8.391 -9.292 -2.401 1.00 . A A . 63 CYS CA 1 1
4 3952 1 1 63 CYS CB C -7.508 -9.945 -3.465 1.00 . A A . 63 CYS CB 1 1
4 3953 1 1 63 CYS H H -8.300 -10.557 -0.705 1.00 . A A . 63 CYS H 1 1
4 3954 1 1 63 CYS HA H -8.277 -8.220 -2.463 1.00 . A A . 63 CYS HA 1 1
4 3955 1 1 63 CYS HB2 H -7.199 -10.921 -3.116 1.00 . A A . 63 CYS HB2 1 1
4 3956 1 1 63 CYS HB3 H -8.079 -10.057 -4.377 1.00 . A A . 63 CYS HB3 1 1
4 3957 1 1 63 CYS N N -7.968 -9.709 -1.070 1.00 . A A . 63 CYS N 1 1
4 3958 1 1 63 CYS O O -10.178 -10.769 -3.027 1.00 . A A . 63 CYS O 1 1
4 3959 1 1 63 CYS SG S -6.004 -8.995 -3.861 1.00 . A A . 63 CYS SG 1 1
4 3960 1 1 64 THR C C -12.695 -7.846 -3.657 1.00 . A A . 64 THR C 1 1
4 3961 1 1 64 THR CA C -12.159 -8.861 -2.653 1.00 . A A . 64 THR CA 1 1
4 3962 1 1 64 THR CB C -12.912 -8.735 -1.326 1.00 . A A . 64 THR CB 1 1
4 3963 1 1 64 THR CG2 C -13.281 -10.071 -0.718 1.00 . A A . 64 THR CG2 1 1
4 3964 1 1 64 THR H H -10.406 -7.789 -2.151 1.00 . A A . 64 THR H 1 1
4 3965 1 1 64 THR HA H -12.306 -9.854 -3.049 1.00 . A A . 64 THR HA 1 1
4 3966 1 1 64 THR HB H -13.826 -8.183 -1.492 1.00 . A A . 64 THR HB 1 1
4 3967 1 1 64 THR HG1 H -11.378 -8.564 -0.120 1.00 . A A . 64 THR HG1 1 1
4 3968 1 1 64 THR HG21 H -13.417 -9.958 0.347 1.00 . A A . 64 THR HG21 1 1
4 3969 1 1 64 THR HG22 H -12.491 -10.783 -0.907 1.00 . A A . 64 THR HG22 1 1
4 3970 1 1 64 THR HG23 H -14.199 -10.426 -1.162 1.00 . A A . 64 THR HG23 1 1
4 3971 1 1 64 THR N N -10.730 -8.666 -2.446 1.00 . A A . 64 THR N 1 1
4 3972 1 1 64 THR O O -12.505 -6.641 -3.496 1.00 . A A . 64 THR O 1 1
4 3973 1 1 64 THR OG1 O -12.135 -8.031 -0.373 1.00 . A A . 64 THR OG1 1 1
4 3974 1 1 65 ASP C C -12.806 -6.845 -6.576 1.00 . A A . 65 ASP C 1 1
4 3975 1 1 65 ASP CA C -13.915 -7.470 -5.732 1.00 . A A . 65 ASP CA 1 1
4 3976 1 1 65 ASP CB C -14.768 -6.365 -5.101 1.00 . A A . 65 ASP CB 1 1
4 3977 1 1 65 ASP CG C -15.902 -5.922 -6.005 1.00 . A A . 65 ASP CG 1 1
4 3978 1 1 65 ASP H H -13.475 -9.308 -4.776 1.00 . A A . 65 ASP H 1 1
4 3979 1 1 65 ASP HA H -14.540 -8.074 -6.371 1.00 . A A . 65 ASP HA 1 1
4 3980 1 1 65 ASP HB2 H -15.192 -6.731 -4.175 1.00 . A A . 65 ASP HB2 1 1
4 3981 1 1 65 ASP HB3 H -14.139 -5.508 -4.894 1.00 . A A . 65 ASP HB3 1 1
4 3982 1 1 65 ASP N N -13.359 -8.338 -4.698 1.00 . A A . 65 ASP N 1 1
4 3983 1 1 65 ASP O O -13.010 -5.815 -7.217 1.00 . A A . 65 ASP O 1 1
4 3984 1 1 65 ASP OD1 O -15.616 -5.377 -7.091 1.00 . A A . 65 ASP OD1 1 1
4 3985 1 1 65 ASP OD2 O -17.075 -6.121 -5.626 1.00 . A A . 65 ASP OD2 1 1
4 3986 1 1 66 SER C C -10.032 -8.009 -8.357 1.00 . A A . 66 SER C 1 1
4 3987 1 1 66 SER CA C -10.497 -6.975 -7.339 1.00 . A A . 66 SER CA 1 1
4 3988 1 1 66 SER CB C -9.344 -6.615 -6.400 1.00 . A A . 66 SER CB 1 1
4 3989 1 1 66 SER H H -11.529 -8.293 -6.044 1.00 . A A . 66 SER H 1 1
4 3990 1 1 66 SER HA H -10.814 -6.087 -7.864 1.00 . A A . 66 SER HA 1 1
4 3991 1 1 66 SER HB2 H -8.537 -6.180 -6.973 1.00 . A A . 66 SER HB2 1 1
4 3992 1 1 66 SER HB3 H -9.691 -5.904 -5.662 1.00 . A A . 66 SER HB3 1 1
4 3993 1 1 66 SER HG H -8.984 -7.664 -4.784 1.00 . A A . 66 SER HG 1 1
4 3994 1 1 66 SER N N -11.633 -7.474 -6.573 1.00 . A A . 66 SER N 1 1
4 3995 1 1 66 SER O O -10.572 -9.110 -8.428 1.00 . A A . 66 SER O 1 1
4 3996 1 1 66 SER OG O -8.854 -7.765 -5.731 1.00 . A A . 66 SER OG 1 1
4 3997 1 1 67 THR C C -6.966 -8.429 -10.215 1.00 . A A . 67 THR C 1 1
4 3998 1 1 67 THR CA C -8.488 -8.545 -10.156 1.00 . A A . 67 THR CA 1 1
4 3999 1 1 67 THR CB C -9.117 -8.234 -11.521 1.00 . A A . 67 THR CB 1 1
4 4000 1 1 67 THR CG2 C -8.189 -7.522 -12.480 1.00 . A A . 67 THR CG2 1 1
4 4001 1 1 67 THR H H -8.637 -6.754 -9.043 1.00 . A A . 67 THR H 1 1
4 4002 1 1 67 THR HA H -8.747 -9.554 -9.872 1.00 . A A . 67 THR HA 1 1
4 4003 1 1 67 THR HB H -9.976 -7.602 -11.367 1.00 . A A . 67 THR HB 1 1
4 4004 1 1 67 THR HG1 H -10.272 -9.215 -12.758 1.00 . A A . 67 THR HG1 1 1
4 4005 1 1 67 THR HG21 H -7.668 -6.736 -11.956 1.00 . A A . 67 THR HG21 1 1
4 4006 1 1 67 THR HG22 H -8.763 -7.098 -13.289 1.00 . A A . 67 THR HG22 1 1
4 4007 1 1 67 THR HG23 H -7.474 -8.227 -12.875 1.00 . A A . 67 THR HG23 1 1
4 4008 1 1 67 THR N N -9.027 -7.647 -9.145 1.00 . A A . 67 THR N 1 1
4 4009 1 1 67 THR O O -6.395 -7.439 -9.759 1.00 . A A . 67 THR O 1 1
4 4010 1 1 67 THR OG1 O -9.554 -9.420 -12.155 1.00 . A A . 67 THR OG1 1 1
4 4011 1 1 68 ASN C C -4.194 -9.259 -9.535 1.00 . A A . 68 ASN C 1 1
4 4012 1 1 68 ASN CA C -4.859 -9.432 -10.900 1.00 . A A . 68 ASN CA 1 1
4 4013 1 1 68 ASN CB C -4.415 -8.308 -11.837 1.00 . A A . 68 ASN CB 1 1
4 4014 1 1 68 ASN CG C -4.344 -8.759 -13.283 1.00 . A A . 68 ASN CG 1 1
4 4015 1 1 68 ASN H H -6.823 -10.202 -11.133 1.00 . A A . 68 ASN H 1 1
4 4016 1 1 68 ASN HA H -4.556 -10.379 -11.319 1.00 . A A . 68 ASN HA 1 1
4 4017 1 1 68 ASN HB2 H -5.120 -7.490 -11.768 1.00 . A A . 68 ASN HB2 1 1
4 4018 1 1 68 ASN HB3 H -3.435 -7.964 -11.536 1.00 . A A . 68 ASN HB3 1 1
4 4019 1 1 68 ASN HD21 H -5.752 -7.448 -13.785 1.00 . A A . 68 ASN HD21 1 1
4 4020 1 1 68 ASN HD22 H -5.132 -8.416 -15.075 1.00 . A A . 68 ASN HD22 1 1
4 4021 1 1 68 ASN N N -6.315 -9.438 -10.782 1.00 . A A . 68 ASN N 1 1
4 4022 1 1 68 ASN ND2 N -5.159 -8.147 -14.134 1.00 . A A . 68 ASN ND2 1 1
4 4023 1 1 68 ASN O O -3.516 -8.262 -9.286 1.00 . A A . 68 ASN O 1 1
4 4024 1 1 68 ASN OD1 O -3.568 -9.649 -13.631 1.00 . A A . 68 ASN OD1 1 1
4 4025 1 1 69 CYS C C -2.675 -11.189 -7.170 1.00 . A A . 69 CYS C 1 1
4 4026 1 1 69 CYS CA C -3.813 -10.180 -7.318 1.00 . A A . 69 CYS CA 1 1
4 4027 1 1 69 CYS CB C -4.890 -10.452 -6.270 1.00 . A A . 69 CYS CB 1 1
4 4028 1 1 69 CYS H H -4.944 -11.002 -8.908 1.00 . A A . 69 CYS H 1 1
4 4029 1 1 69 CYS HA H -3.418 -9.187 -7.167 1.00 . A A . 69 CYS HA 1 1
4 4030 1 1 69 CYS HB2 H -5.535 -11.238 -6.629 1.00 . A A . 69 CYS HB2 1 1
4 4031 1 1 69 CYS HB3 H -4.416 -10.768 -5.350 1.00 . A A . 69 CYS HB3 1 1
4 4032 1 1 69 CYS N N -4.394 -10.232 -8.655 1.00 . A A . 69 CYS N 1 1
4 4033 1 1 69 CYS O O -2.300 -11.552 -6.055 1.00 . A A . 69 CYS O 1 1
4 4034 1 1 69 CYS SG S -5.940 -9.015 -5.889 1.00 . A A . 69 CYS SG 1 1
4 4035 1 1 70 TYR C C -1.333 -13.828 -7.471 1.00 . A A . 70 TYR C 1 1
4 4036 1 1 70 TYR CA C -1.025 -12.589 -8.315 1.00 . A A . 70 TYR CA 1 1
4 4037 1 1 70 TYR CB C 0.266 -11.925 -7.830 1.00 . A A . 70 TYR CB 1 1
4 4038 1 1 70 TYR CD1 C 0.777 -11.296 -10.226 1.00 . A A . 70 TYR CD1 1 1
4 4039 1 1 70 TYR CD2 C 2.602 -11.561 -8.715 1.00 . A A . 70 TYR CD2 1 1
4 4040 1 1 70 TYR CE1 C 1.658 -10.988 -11.244 1.00 . A A . 70 TYR CE1 1 1
4 4041 1 1 70 TYR CE2 C 3.490 -11.253 -9.728 1.00 . A A . 70 TYR CE2 1 1
4 4042 1 1 70 TYR CG C 1.233 -11.588 -8.945 1.00 . A A . 70 TYR CG 1 1
4 4043 1 1 70 TYR CZ C 3.014 -10.967 -10.990 1.00 . A A . 70 TYR CZ 1 1
4 4044 1 1 70 TYR H H -2.467 -11.290 -9.154 1.00 . A A . 70 TYR H 1 1
4 4045 1 1 70 TYR HA H -0.885 -12.904 -9.339 1.00 . A A . 70 TYR HA 1 1
4 4046 1 1 70 TYR HB2 H 0.018 -11.006 -7.319 1.00 . A A . 70 TYR HB2 1 1
4 4047 1 1 70 TYR HB3 H 0.771 -12.592 -7.142 1.00 . A A . 70 TYR HB3 1 1
4 4048 1 1 70 TYR HD1 H -0.286 -11.313 -10.421 1.00 . A A . 70 TYR HD1 1 1
4 4049 1 1 70 TYR HD2 H 2.973 -11.787 -7.727 1.00 . A A . 70 TYR HD2 1 1
4 4050 1 1 70 TYR HE1 H 1.284 -10.763 -12.232 1.00 . A A . 70 TYR HE1 1 1
4 4051 1 1 70 TYR HE2 H 4.552 -11.237 -9.529 1.00 . A A . 70 TYR HE2 1 1
4 4052 1 1 70 TYR HH H 3.999 -9.708 -12.060 1.00 . A A . 70 TYR HH 1 1
4 4053 1 1 70 TYR N N -2.127 -11.628 -8.301 1.00 . A A . 70 TYR N 1 1
4 4054 1 1 70 TYR O O -1.732 -14.865 -8.002 1.00 . A A . 70 TYR O 1 1
4 4055 1 1 70 TYR OH O 3.896 -10.661 -12.001 1.00 . A A . 70 TYR OH 1 1
4 4056 1 1 71 LYS C C -1.692 -14.350 -3.845 1.00 . A A . 71 LYS C 1 1
4 4057 1 1 71 LYS CA C -1.390 -14.841 -5.259 1.00 . A A . 71 LYS CA 1 1
4 4058 1 1 71 LYS CB C -0.187 -15.788 -5.239 1.00 . A A . 71 LYS CB 1 1
4 4059 1 1 71 LYS CD C 1.621 -15.531 -3.507 1.00 . A A . 71 LYS CD 1 1
4 4060 1 1 71 LYS CE C 2.163 -14.351 -2.715 1.00 . A A . 71 LYS CE 1 1
4 4061 1 1 71 LYS CG C 1.121 -15.101 -4.878 1.00 . A A . 71 LYS CG 1 1
4 4062 1 1 71 LYS H H -0.815 -12.874 -5.790 1.00 . A A . 71 LYS H 1 1
4 4063 1 1 71 LYS HA H -2.250 -15.376 -5.631 1.00 . A A . 71 LYS HA 1 1
4 4064 1 1 71 LYS HB2 H -0.372 -16.570 -4.514 1.00 . A A . 71 LYS HB2 1 1
4 4065 1 1 71 LYS HB3 H -0.078 -16.231 -6.220 1.00 . A A . 71 LYS HB3 1 1
4 4066 1 1 71 LYS HD2 H 0.803 -15.973 -2.958 1.00 . A A . 71 LYS HD2 1 1
4 4067 1 1 71 LYS HD3 H 2.408 -16.260 -3.634 1.00 . A A . 71 LYS HD3 1 1
4 4068 1 1 71 LYS HE2 H 3.242 -14.389 -2.729 1.00 . A A . 71 LYS HE2 1 1
4 4069 1 1 71 LYS HE3 H 1.830 -13.435 -3.180 1.00 . A A . 71 LYS HE3 1 1
4 4070 1 1 71 LYS HG2 H 1.866 -15.359 -5.616 1.00 . A A . 71 LYS HG2 1 1
4 4071 1 1 71 LYS HG3 H 0.967 -14.033 -4.878 1.00 . A A . 71 LYS HG3 1 1
4 4072 1 1 71 LYS HZ1 H 1.666 -15.351 -0.949 1.00 . A A . 71 LYS HZ1 1 1
4 4073 1 1 71 LYS HZ2 H 0.747 -13.960 -1.230 1.00 . A A . 71 LYS HZ2 1 1
4 4074 1 1 71 LYS HZ3 H 2.348 -13.823 -0.702 1.00 . A A . 71 LYS HZ3 1 1
4 4075 1 1 71 LYS N N -1.138 -13.722 -6.159 1.00 . A A . 71 LYS N 1 1
4 4076 1 1 71 LYS NZ N 1.699 -14.372 -1.300 1.00 . A A . 71 LYS NZ 1 1
4 4077 1 1 71 LYS O O -0.869 -14.485 -2.940 1.00 . A A . 71 LYS O 1 1
4 4078 1 1 72 ALA C C -3.640 -14.424 -1.414 1.00 . A A . 72 ALA C 1 1
4 4079 1 1 72 ALA CA C -3.297 -13.278 -2.363 1.00 . A A . 72 ALA CA 1 1
4 4080 1 1 72 ALA CB C -4.488 -12.343 -2.518 1.00 . A A . 72 ALA CB 1 1
4 4081 1 1 72 ALA H H -3.490 -13.709 -4.427 1.00 . A A . 72 ALA H 1 1
4 4082 1 1 72 ALA HA H -2.475 -12.712 -1.946 1.00 . A A . 72 ALA HA 1 1
4 4083 1 1 72 ALA HB1 H -4.378 -11.504 -1.845 1.00 . A A . 72 ALA HB1 1 1
4 4084 1 1 72 ALA HB2 H -5.397 -12.875 -2.284 1.00 . A A . 72 ALA HB2 1 1
4 4085 1 1 72 ALA HB3 H -4.533 -11.983 -3.535 1.00 . A A . 72 ALA HB3 1 1
4 4086 1 1 72 ALA N N -2.879 -13.785 -3.665 1.00 . A A . 72 ALA N 1 1
4 4087 1 1 72 ALA O O -3.759 -15.574 -1.837 1.00 . A A . 72 ALA O 1 1
4 4088 1 1 73 THR C C -5.640 -15.289 0.992 1.00 . A A . 73 THR C 1 1
4 4089 1 1 73 THR CA C -4.126 -15.119 0.868 1.00 . A A . 73 THR CA 1 1
4 4090 1 1 73 THR CB C -3.501 -14.754 2.224 1.00 . A A . 73 THR CB 1 1
4 4091 1 1 73 THR CG2 C -4.396 -13.912 3.115 1.00 . A A . 73 THR CG2 1 1
4 4092 1 1 73 THR H H -3.689 -13.173 0.147 1.00 . A A . 73 THR H 1 1
4 4093 1 1 73 THR HA H -3.703 -16.054 0.532 1.00 . A A . 73 THR HA 1 1
4 4094 1 1 73 THR HB H -2.593 -14.194 2.048 1.00 . A A . 73 THR HB 1 1
4 4095 1 1 73 THR HG1 H -3.966 -16.372 3.224 1.00 . A A . 73 THR HG1 1 1
4 4096 1 1 73 THR HG21 H -3.796 -13.185 3.643 1.00 . A A . 73 THR HG21 1 1
4 4097 1 1 73 THR HG22 H -4.896 -14.551 3.827 1.00 . A A . 73 THR HG22 1 1
4 4098 1 1 73 THR HG23 H -5.129 -13.402 2.512 1.00 . A A . 73 THR HG23 1 1
4 4099 1 1 73 THR N N -3.797 -14.107 -0.132 1.00 . A A . 73 THR N 1 1
4 4100 1 1 73 THR O O -6.128 -16.375 1.304 1.00 . A A . 73 THR O 1 1
4 4101 1 1 73 THR OG1 O -3.164 -15.923 2.947 1.00 . A A . 73 THR OG1 1 1
4 4102 1 1 74 ALA C C -8.451 -13.910 -0.532 1.00 . A A . 74 ALA C 1 1
4 4103 1 1 74 ALA CA C -7.830 -14.236 0.821 1.00 . A A . 74 ALA CA 1 1
4 4104 1 1 74 ALA CB C -8.320 -13.259 1.879 1.00 . A A . 74 ALA CB 1 1
4 4105 1 1 74 ALA H H -5.925 -13.374 0.496 1.00 . A A . 74 ALA H 1 1
4 4106 1 1 74 ALA HA H -8.131 -15.232 1.116 1.00 . A A . 74 ALA HA 1 1
4 4107 1 1 74 ALA HB1 H -9.361 -13.032 1.706 1.00 . A A . 74 ALA HB1 1 1
4 4108 1 1 74 ALA HB2 H -7.739 -12.349 1.825 1.00 . A A . 74 ALA HB2 1 1
4 4109 1 1 74 ALA HB3 H -8.206 -13.701 2.858 1.00 . A A . 74 ALA HB3 1 1
4 4110 1 1 74 ALA N N -6.374 -14.210 0.742 1.00 . A A . 74 ALA N 1 1
4 4111 1 1 74 ALA O O -8.129 -12.890 -1.141 1.00 . A A . 74 ALA O 1 1
4 4112 1 1 75 CYS C C -11.393 -15.175 -2.298 1.00 . A A . 75 CYS C 1 1
4 4113 1 1 75 CYS CA C -9.988 -14.580 -2.289 1.00 . A A . 75 CYS CA 1 1
4 4114 1 1 75 CYS CB C -9.148 -15.202 -3.407 1.00 . A A . 75 CYS CB 1 1
4 4115 1 1 75 CYS H H -9.549 -15.582 -0.476 1.00 . A A . 75 CYS H 1 1
4 4116 1 1 75 CYS HA H -10.062 -13.517 -2.458 1.00 . A A . 75 CYS HA 1 1
4 4117 1 1 75 CYS HB2 H -8.332 -15.758 -2.966 1.00 . A A . 75 CYS HB2 1 1
4 4118 1 1 75 CYS HB3 H -9.767 -15.873 -3.989 1.00 . A A . 75 CYS HB3 1 1
4 4119 1 1 75 CYS N N -9.335 -14.783 -1.002 1.00 . A A . 75 CYS N 1 1
4 4120 1 1 75 CYS O O -11.699 -16.090 -1.534 1.00 . A A . 75 CYS O 1 1
4 4121 1 1 75 CYS SG S -8.427 -13.981 -4.551 1.00 . A A . 75 CYS SG 1 1
4 4122 1 1 76 THR C C -14.138 -14.899 -4.708 1.00 . A A . 76 THR C 1 1
4 4123 1 1 76 THR CA C -13.617 -15.117 -3.292 1.00 . A A . 76 THR CA 1 1
4 4124 1 1 76 THR CB C -14.516 -14.396 -2.287 1.00 . A A . 76 THR CB 1 1
4 4125 1 1 76 THR CG2 C -15.948 -14.885 -2.309 1.00 . A A . 76 THR CG2 1 1
4 4126 1 1 76 THR H H -11.937 -13.918 -3.754 1.00 . A A . 76 THR H 1 1
4 4127 1 1 76 THR HA H -13.624 -16.175 -3.077 1.00 . A A . 76 THR HA 1 1
4 4128 1 1 76 THR HB H -14.522 -13.341 -2.518 1.00 . A A . 76 THR HB 1 1
4 4129 1 1 76 THR HG1 H -13.416 -13.847 -0.762 1.00 . A A . 76 THR HG1 1 1
4 4130 1 1 76 THR HG21 H -16.613 -14.044 -2.443 1.00 . A A . 76 THR HG21 1 1
4 4131 1 1 76 THR HG22 H -16.174 -15.378 -1.376 1.00 . A A . 76 THR HG22 1 1
4 4132 1 1 76 THR HG23 H -16.079 -15.580 -3.125 1.00 . A A . 76 THR HG23 1 1
4 4133 1 1 76 THR N N -12.243 -14.644 -3.173 1.00 . A A . 76 THR N 1 1
4 4134 1 1 76 THR O O -14.719 -15.801 -5.313 1.00 . A A . 76 THR O 1 1
4 4135 1 1 76 THR OG1 O -14.026 -14.560 -0.968 1.00 . A A . 76 THR OG1 1 1
4 4136 1 1 77 ASN C C -13.426 -12.339 -7.219 1.00 . A A . 77 ASN C 1 1
4 4137 1 1 77 ASN CA C -14.369 -13.357 -6.580 1.00 . A A . 77 ASN CA 1 1
4 4138 1 1 77 ASN CB C -15.796 -12.806 -6.545 1.00 . A A . 77 ASN CB 1 1
4 4139 1 1 77 ASN CG C -16.838 -13.901 -6.664 1.00 . A A . 77 ASN CG 1 1
4 4140 1 1 77 ASN H H -13.453 -13.021 -4.702 1.00 . A A . 77 ASN H 1 1
4 4141 1 1 77 ASN HA H -14.354 -14.260 -7.170 1.00 . A A . 77 ASN HA 1 1
4 4142 1 1 77 ASN HB2 H -15.952 -12.287 -5.609 1.00 . A A . 77 ASN HB2 1 1
4 4143 1 1 77 ASN HB3 H -15.929 -12.115 -7.367 1.00 . A A . 77 ASN HB3 1 1
4 4144 1 1 77 ASN HD21 H -17.696 -13.305 -4.972 1.00 . A A . 77 ASN HD21 1 1
4 4145 1 1 77 ASN HD22 H -18.431 -14.661 -5.749 1.00 . A A . 77 ASN HD22 1 1
4 4146 1 1 77 ASN N N -13.924 -13.697 -5.233 1.00 . A A . 77 ASN N 1 1
4 4147 1 1 77 ASN ND2 N -17.747 -13.962 -5.698 1.00 . A A . 77 ASN ND2 1 1
4 4148 1 1 77 ASN O O -13.849 -11.263 -7.643 1.00 . A A . 77 ASN O 1 1
4 4149 1 1 77 ASN OD1 O -16.827 -14.684 -7.614 1.00 . A A . 77 ASN OD1 1 1
4 4150 1 1 78 SER C C -10.214 -12.593 -8.796 1.00 . A A . 78 SER C 1 1
4 4151 1 1 78 SER CA C -11.135 -11.812 -7.861 1.00 . A A . 78 SER CA 1 1
4 4152 1 1 78 SER CB C -10.310 -11.153 -6.752 1.00 . A A . 78 SER CB 1 1
4 4153 1 1 78 SER H H -11.872 -13.560 -6.923 1.00 . A A . 78 SER H 1 1
4 4154 1 1 78 SER HA H -11.642 -11.047 -8.428 1.00 . A A . 78 SER HA 1 1
4 4155 1 1 78 SER HB2 H -10.862 -10.314 -6.349 1.00 . A A . 78 SER HB2 1 1
4 4156 1 1 78 SER HB3 H -10.123 -11.875 -5.969 1.00 . A A . 78 SER HB3 1 1
4 4157 1 1 78 SER HG H -8.875 -9.824 -6.866 1.00 . A A . 78 SER HG 1 1
4 4158 1 1 78 SER N N -12.145 -12.689 -7.280 1.00 . A A . 78 SER N 1 1
4 4159 1 1 78 SER O O -9.897 -13.754 -8.539 1.00 . A A . 78 SER O 1 1
4 4160 1 1 78 SER OG O -9.068 -10.684 -7.248 1.00 . A A . 78 SER OG 1 1
4 4161 1 1 79 SER C C -7.438 -12.421 -10.416 1.00 . A A . 79 SER C 1 1
4 4162 1 1 79 SER CA C -8.889 -12.598 -10.833 1.00 . A A . 79 SER CA 1 1
4 4163 1 1 79 SER CB C -9.099 -12.036 -12.236 1.00 . A A . 79 SER CB 1 1
4 4164 1 1 79 SER H H -10.057 -11.021 -10.034 1.00 . A A . 79 SER H 1 1
4 4165 1 1 79 SER HA H -9.119 -13.650 -10.839 1.00 . A A . 79 SER HA 1 1
4 4166 1 1 79 SER HB2 H -10.077 -11.583 -12.297 1.00 . A A . 79 SER HB2 1 1
4 4167 1 1 79 SER HB3 H -8.343 -11.294 -12.439 1.00 . A A . 79 SER HB3 1 1
4 4168 1 1 79 SER HG H -8.168 -12.992 -13.670 1.00 . A A . 79 SER HG 1 1
4 4169 1 1 79 SER N N -9.779 -11.950 -9.878 1.00 . A A . 79 SER N 1 1
4 4170 1 1 79 SER O O -7.123 -11.567 -9.585 1.00 . A A . 79 SER O 1 1
4 4171 1 1 79 SER OG O -9.010 -13.058 -13.215 1.00 . A A . 79 SER OG 1 1
4 4172 1 1 80 GLY C C -4.818 -13.927 -9.387 1.00 . A A . 80 GLY C 1 1
4 4173 1 1 80 GLY CA C -5.152 -13.147 -10.645 1.00 . A A . 80 GLY CA 1 1
4 4174 1 1 80 GLY H H -6.865 -13.899 -11.634 1.00 . A A . 80 GLY H 1 1
4 4175 1 1 80 GLY HA2 H -4.568 -13.536 -11.467 1.00 . A A . 80 GLY HA2 1 1
4 4176 1 1 80 GLY HA3 H -4.893 -12.110 -10.491 1.00 . A A . 80 GLY HA3 1 1
4 4177 1 1 80 GLY N N -6.558 -13.234 -10.985 1.00 . A A . 80 GLY N 1 1
4 4178 1 1 80 GLY O O -3.798 -14.610 -9.323 1.00 . A A . 80 GLY O 1 1
4 4179 1 1 81 CYS C C -6.391 -15.746 -7.032 1.00 . A A . 81 CYS C 1 1
4 4180 1 1 81 CYS CA C -5.492 -14.511 -7.116 1.00 . A A . 81 CYS CA 1 1
4 4181 1 1 81 CYS CB C -5.780 -13.548 -5.954 1.00 . A A . 81 CYS CB 1 1
4 4182 1 1 81 CYS H H -6.479 -13.256 -8.503 1.00 . A A . 81 CYS H 1 1
4 4183 1 1 81 CYS HA H -4.462 -14.826 -7.066 1.00 . A A . 81 CYS HA 1 1
4 4184 1 1 81 CYS HB2 H -4.864 -13.040 -5.687 1.00 . A A . 81 CYS HB2 1 1
4 4185 1 1 81 CYS HB3 H -6.508 -12.817 -6.282 1.00 . A A . 81 CYS HB3 1 1
4 4186 1 1 81 CYS N N -5.687 -13.818 -8.386 1.00 . A A . 81 CYS N 1 1
4 4187 1 1 81 CYS O O -7.482 -15.769 -7.602 1.00 . A A . 81 CYS O 1 1
4 4188 1 1 81 CYS SG S -6.431 -14.327 -4.437 1.00 . A A . 81 CYS SG 1 1
4 4189 1 1 82 PRO C C -8.082 -17.780 -5.534 1.00 . A A . 82 PRO C 1 1
4 4190 1 1 82 PRO CA C -6.710 -18.031 -6.153 1.00 . A A . 82 PRO CA 1 1
4 4191 1 1 82 PRO CB C -5.842 -18.879 -5.213 1.00 . A A . 82 PRO CB 1 1
4 4192 1 1 82 PRO CD C -4.651 -16.847 -5.604 1.00 . A A . 82 PRO CD 1 1
4 4193 1 1 82 PRO CG C -4.470 -18.313 -5.340 1.00 . A A . 82 PRO CG 1 1
4 4194 1 1 82 PRO HA H -6.834 -18.543 -7.094 1.00 . A A . 82 PRO HA 1 1
4 4195 1 1 82 PRO HB2 H -6.214 -18.792 -4.201 1.00 . A A . 82 PRO HB2 1 1
4 4196 1 1 82 PRO HB3 H -5.872 -19.913 -5.528 1.00 . A A . 82 PRO HB3 1 1
4 4197 1 1 82 PRO HD2 H -4.696 -16.299 -4.675 1.00 . A A . 82 PRO HD2 1 1
4 4198 1 1 82 PRO HD3 H -3.852 -16.474 -6.226 1.00 . A A . 82 PRO HD3 1 1
4 4199 1 1 82 PRO HG2 H -3.925 -18.462 -4.419 1.00 . A A . 82 PRO HG2 1 1
4 4200 1 1 82 PRO HG3 H -3.953 -18.781 -6.162 1.00 . A A . 82 PRO HG3 1 1
4 4201 1 1 82 PRO N N -5.941 -16.792 -6.313 1.00 . A A . 82 PRO N 1 1
4 4202 1 1 82 PRO O O -8.628 -16.684 -5.643 1.00 . A A . 82 PRO O 1 1
4 4203 1 1 83 GLY C C -11.040 -18.402 -5.270 1.00 . A A . 83 GLY C 1 1
4 4204 1 1 83 GLY CA C -9.938 -18.664 -4.262 1.00 . A A . 83 GLY CA 1 1
4 4205 1 1 83 GLY H H -8.155 -19.653 -4.831 1.00 . A A . 83 GLY H 1 1
4 4206 1 1 83 GLY HA2 H -10.165 -19.573 -3.725 1.00 . A A . 83 GLY HA2 1 1
4 4207 1 1 83 GLY HA3 H -9.905 -17.843 -3.561 1.00 . A A . 83 GLY HA3 1 1
4 4208 1 1 83 GLY N N -8.634 -18.801 -4.885 1.00 . A A . 83 GLY N 1 1
4 4209 1 1 83 GLY O O -10.926 -17.506 -6.106 1.00 . A A . 83 GLY O 1 1
4 4210 1 1 84 HIS C C -14.330 -20.055 -5.783 1.00 . A A . 84 HIS C 1 1
4 4211 1 1 84 HIS CA C -13.240 -19.037 -6.101 1.00 . A A . 84 HIS CA 1 1
4 4212 1 1 84 HIS CB C -12.782 -19.201 -7.553 1.00 . A A . 84 HIS CB 1 1
4 4213 1 1 84 HIS CD2 C -10.712 -20.430 -8.520 1.00 . A A . 84 HIS CD2 1 1
4 4214 1 1 84 HIS CE1 C -10.986 -22.359 -7.514 1.00 . A A . 84 HIS CE1 1 1
4 4215 1 1 84 HIS CG C -11.829 -20.337 -7.758 1.00 . A A . 84 HIS CG 1 1
4 4216 1 1 84 HIS H H -12.141 -19.882 -4.500 1.00 . A A . 84 HIS H 1 1
4 4217 1 1 84 HIS HA H -13.642 -18.043 -5.969 1.00 . A A . 84 HIS HA 1 1
4 4218 1 1 84 HIS HB2 H -13.646 -19.376 -8.176 1.00 . A A . 84 HIS HB2 1 1
4 4219 1 1 84 HIS HB3 H -12.292 -18.293 -7.872 1.00 . A A . 84 HIS HB3 1 1
4 4220 1 1 84 HIS HD1 H -12.691 -21.811 -6.523 1.00 . A A . 84 HIS HD1 1 1
4 4221 1 1 84 HIS HD2 H -10.297 -19.653 -9.145 1.00 . A A . 84 HIS HD2 1 1
4 4222 1 1 84 HIS HE1 H -10.843 -23.379 -7.191 1.00 . A A . 84 HIS HE1 1 1
4 4223 1 1 84 HIS HE2 H -9.452 -22.078 -8.840 1.00 . A A . 84 HIS HE2 1 1
4 4224 1 1 84 HIS N N -12.110 -19.187 -5.190 1.00 . A A . 84 HIS N 1 1
4 4225 1 1 84 HIS ND1 N -11.974 -21.562 -7.142 1.00 . A A . 84 HIS ND1 1 1
4 4226 1 1 84 HIS NE2 N -10.209 -21.696 -8.350 1.00 . A A . 84 HIS NE2 1 1
4 4227 1 1 84 HIS O O -15.106 -20.395 -6.701 1.00 . A A . 84 HIS O 1 1
4 4228 1 1 84 HIS OXT O -14.398 -20.503 -4.619 1.00 . A A . 84 HIS OXT 1 1
5 4229 1 1 1 GLN C C -4.887 19.929 1.628 1.00 . A A . 1 GLN C 1 1
5 4230 1 1 1 GLN CA C -4.851 21.239 2.411 1.00 . A A . 1 GLN CA 1 1
5 4231 1 1 1 GLN CB C -3.746 21.194 3.469 1.00 . A A . 1 GLN CB 1 1
5 4232 1 1 1 GLN CD C -1.997 21.898 1.787 1.00 . A A . 1 GLN CD 1 1
5 4233 1 1 1 GLN CG C -2.580 22.123 3.168 1.00 . A A . 1 GLN CG 1 1
5 4234 1 1 1 GLN H1 H -6.182 20.892 3.942 1.00 . A A . 1 GLN H1 1 1
5 4235 1 1 1 GLN H2 H -6.909 21.243 2.427 1.00 . A A . 1 GLN H2 1 1
5 4236 1 1 1 GLN H3 H -6.182 22.499 3.345 1.00 . A A . 1 GLN H3 1 1
5 4237 1 1 1 GLN HA H -4.658 22.052 1.729 1.00 . A A . 1 GLN HA 1 1
5 4238 1 1 1 GLN HB2 H -4.166 21.477 4.423 1.00 . A A . 1 GLN HB2 1 1
5 4239 1 1 1 GLN HB3 H -3.366 20.186 3.537 1.00 . A A . 1 GLN HB3 1 1
5 4240 1 1 1 GLN HE21 H -0.569 20.744 2.552 1.00 . A A . 1 GLN HE21 1 1
5 4241 1 1 1 GLN HE22 H -0.522 20.960 0.838 1.00 . A A . 1 GLN HE22 1 1
5 4242 1 1 1 GLN HG2 H -2.924 23.144 3.234 1.00 . A A . 1 GLN HG2 1 1
5 4243 1 1 1 GLN HG3 H -1.806 21.956 3.903 1.00 . A A . 1 GLN HG3 1 1
5 4244 1 1 1 GLN N N -6.148 21.491 3.093 1.00 . A A . 1 GLN N 1 1
5 4245 1 1 1 GLN NE2 N -0.920 21.122 1.719 1.00 . A A . 1 GLN NE2 1 1
5 4246 1 1 1 GLN O O -4.211 19.786 0.609 1.00 . A A . 1 GLN O 1 1
5 4247 1 1 1 GLN OE1 O -2.506 22.414 0.793 1.00 . A A . 1 GLN OE1 1 1
5 4248 1 1 2 CYS C C -7.201 17.102 1.657 1.00 . A A . 2 CYS C 1 1
5 4249 1 1 2 CYS CA C -5.805 17.682 1.455 1.00 . A A . 2 CYS CA 1 1
5 4250 1 1 2 CYS CB C -4.754 16.710 1.995 1.00 . A A . 2 CYS CB 1 1
5 4251 1 1 2 CYS H H -6.195 19.152 2.926 1.00 . A A . 2 CYS H 1 1
5 4252 1 1 2 CYS HA H -5.637 17.827 0.398 1.00 . A A . 2 CYS HA 1 1
5 4253 1 1 2 CYS HB2 H -4.600 16.905 3.046 1.00 . A A . 2 CYS HB2 1 1
5 4254 1 1 2 CYS HB3 H -5.112 15.698 1.870 1.00 . A A . 2 CYS HB3 1 1
5 4255 1 1 2 CYS N N -5.681 18.978 2.110 1.00 . A A . 2 CYS N 1 1
5 4256 1 1 2 CYS O O -7.593 16.777 2.777 1.00 . A A . 2 CYS O 1 1
5 4257 1 1 2 CYS SG S -3.136 16.831 1.168 1.00 . A A . 2 CYS SG 1 1
5 4258 1 1 3 THR C C -9.659 15.737 -0.686 1.00 . A A . 3 THR C 1 1
5 4259 1 1 3 THR CA C -9.299 16.437 0.619 1.00 . A A . 3 THR CA 1 1
5 4260 1 1 3 THR CB C -10.303 17.555 0.907 1.00 . A A . 3 THR CB 1 1
5 4261 1 1 3 THR CG2 C -10.243 18.685 -0.098 1.00 . A A . 3 THR CG2 1 1
5 4262 1 1 3 THR H H -7.577 17.254 -0.300 1.00 . A A . 3 THR H 1 1
5 4263 1 1 3 THR HA H -9.336 15.716 1.422 1.00 . A A . 3 THR HA 1 1
5 4264 1 1 3 THR HB H -10.094 17.969 1.883 1.00 . A A . 3 THR HB 1 1
5 4265 1 1 3 THR HG1 H -11.750 16.479 1.672 1.00 . A A . 3 THR HG1 1 1
5 4266 1 1 3 THR HG21 H -9.501 18.459 -0.849 1.00 . A A . 3 THR HG21 1 1
5 4267 1 1 3 THR HG22 H -9.977 19.602 0.407 1.00 . A A . 3 THR HG22 1 1
5 4268 1 1 3 THR HG23 H -11.208 18.800 -0.568 1.00 . A A . 3 THR HG23 1 1
5 4269 1 1 3 THR N N -7.946 16.976 0.563 1.00 . A A . 3 THR N 1 1
5 4270 1 1 3 THR O O -8.844 15.659 -1.605 1.00 . A A . 3 THR O 1 1
5 4271 1 1 3 THR OG1 O -11.628 17.052 0.911 1.00 . A A . 3 THR OG1 1 1
5 4272 1 1 4 GLY C C -12.166 15.427 -2.859 1.00 . A A . 4 GLY C 1 1
5 4273 1 1 4 GLY CA C -11.329 14.541 -1.958 1.00 . A A . 4 GLY CA 1 1
5 4274 1 1 4 GLY H H -11.491 15.319 0.004 1.00 . A A . 4 GLY H 1 1
5 4275 1 1 4 GLY HA2 H -10.460 14.205 -2.509 1.00 . A A . 4 GLY HA2 1 1
5 4276 1 1 4 GLY HA3 H -11.917 13.680 -1.669 1.00 . A A . 4 GLY HA3 1 1
5 4277 1 1 4 GLY N N -10.884 15.228 -0.761 1.00 . A A . 4 GLY N 1 1
5 4278 1 1 4 GLY O O -12.598 16.506 -2.453 1.00 . A A . 4 GLY O 1 1
5 4279 1 1 5 GLY C C -12.925 15.326 -6.466 1.00 . A A . 5 GLY C 1 1
5 4280 1 1 5 GLY CA C -13.181 15.739 -5.030 1.00 . A A . 5 GLY CA 1 1
5 4281 1 1 5 GLY H H -12.021 14.103 -4.351 1.00 . A A . 5 GLY H 1 1
5 4282 1 1 5 GLY HA2 H -14.229 15.597 -4.808 1.00 . A A . 5 GLY HA2 1 1
5 4283 1 1 5 GLY HA3 H -12.938 16.785 -4.919 1.00 . A A . 5 GLY HA3 1 1
5 4284 1 1 5 GLY N N -12.393 14.969 -4.085 1.00 . A A . 5 GLY N 1 1
5 4285 1 1 5 GLY O O -13.811 14.792 -7.133 1.00 . A A . 5 GLY O 1 1
5 4286 1 1 6 ALA C C -9.849 14.907 -8.410 1.00 . A A . 6 ALA C 1 1
5 4287 1 1 6 ALA CA C -11.338 15.222 -8.308 1.00 . A A . 6 ALA CA 1 1
5 4288 1 1 6 ALA CB C -11.708 16.349 -9.261 1.00 . A A . 6 ALA CB 1 1
5 4289 1 1 6 ALA H H -11.044 16.000 -6.362 1.00 . A A . 6 ALA H 1 1
5 4290 1 1 6 ALA HA H -11.901 14.344 -8.591 1.00 . A A . 6 ALA HA 1 1
5 4291 1 1 6 ALA HB1 H -11.086 17.208 -9.060 1.00 . A A . 6 ALA HB1 1 1
5 4292 1 1 6 ALA HB2 H -12.746 16.615 -9.118 1.00 . A A . 6 ALA HB2 1 1
5 4293 1 1 6 ALA HB3 H -11.556 16.023 -10.280 1.00 . A A . 6 ALA HB3 1 1
5 4294 1 1 6 ALA N N -11.709 15.572 -6.943 1.00 . A A . 6 ALA N 1 1
5 4295 1 1 6 ALA O O -9.460 13.872 -8.951 1.00 . A A . 6 ALA O 1 1
5 4296 1 1 7 ASP C C -6.955 15.891 -6.555 1.00 . A A . 7 ASP C 1 1
5 4297 1 1 7 ASP CA C -7.573 15.621 -7.923 1.00 . A A . 7 ASP CA 1 1
5 4298 1 1 7 ASP CB C -6.944 16.542 -8.971 1.00 . A A . 7 ASP CB 1 1
5 4299 1 1 7 ASP CG C -7.438 17.971 -8.856 1.00 . A A . 7 ASP CG 1 1
5 4300 1 1 7 ASP H H -9.389 16.612 -7.471 1.00 . A A . 7 ASP H 1 1
5 4301 1 1 7 ASP HA H -7.378 14.596 -8.197 1.00 . A A . 7 ASP HA 1 1
5 4302 1 1 7 ASP HB2 H -5.870 16.542 -8.844 1.00 . A A . 7 ASP HB2 1 1
5 4303 1 1 7 ASP HB3 H -7.190 16.173 -9.958 1.00 . A A . 7 ASP HB3 1 1
5 4304 1 1 7 ASP N N -9.019 15.806 -7.889 1.00 . A A . 7 ASP N 1 1
5 4305 1 1 7 ASP O O -7.506 16.643 -5.751 1.00 . A A . 7 ASP O 1 1
5 4306 1 1 7 ASP OD1 O -7.949 18.337 -7.777 1.00 . A A . 7 ASP OD1 1 1
5 4307 1 1 7 ASP OD2 O -7.315 18.723 -9.845 1.00 . A A . 7 ASP OD2 1 1
5 4308 1 1 8 CYS C C -3.658 15.834 -5.249 1.00 . A A . 8 CYS C 1 1
5 4309 1 1 8 CYS CA C -5.114 15.436 -5.026 1.00 . A A . 8 CYS CA 1 1
5 4310 1 1 8 CYS CB C -5.184 14.143 -4.210 1.00 . A A . 8 CYS CB 1 1
5 4311 1 1 8 CYS H H -5.421 14.680 -6.978 1.00 . A A . 8 CYS H 1 1
5 4312 1 1 8 CYS HA H -5.608 16.224 -4.478 1.00 . A A . 8 CYS HA 1 1
5 4313 1 1 8 CYS HB2 H -5.086 13.299 -4.879 1.00 . A A . 8 CYS HB2 1 1
5 4314 1 1 8 CYS HB3 H -4.369 14.132 -3.497 1.00 . A A . 8 CYS HB3 1 1
5 4315 1 1 8 CYS N N -5.809 15.269 -6.297 1.00 . A A . 8 CYS N 1 1
5 4316 1 1 8 CYS O O -2.754 15.314 -4.595 1.00 . A A . 8 CYS O 1 1
5 4317 1 1 8 CYS SG S -6.737 13.934 -3.279 1.00 . A A . 8 CYS SG 1 1
5 4318 1 1 9 THR C C -1.611 18.226 -5.442 1.00 . A A . 9 THR C 1 1
5 4319 1 1 9 THR CA C -2.094 17.225 -6.488 1.00 . A A . 9 THR CA 1 1
5 4320 1 1 9 THR CB C -2.059 17.865 -7.876 1.00 . A A . 9 THR CB 1 1
5 4321 1 1 9 THR CG2 C -2.937 19.093 -7.993 1.00 . A A . 9 THR CG2 1 1
5 4322 1 1 9 THR H H -4.200 17.136 -6.667 1.00 . A A . 9 THR H 1 1
5 4323 1 1 9 THR HA H -1.436 16.369 -6.479 1.00 . A A . 9 THR HA 1 1
5 4324 1 1 9 THR HB H -2.402 17.143 -8.603 1.00 . A A . 9 THR HB 1 1
5 4325 1 1 9 THR HG1 H -0.388 17.638 -8.872 1.00 . A A . 9 THR HG1 1 1
5 4326 1 1 9 THR HG21 H -3.205 19.246 -9.027 1.00 . A A . 9 THR HG21 1 1
5 4327 1 1 9 THR HG22 H -2.399 19.955 -7.628 1.00 . A A . 9 THR HG22 1 1
5 4328 1 1 9 THR HG23 H -3.832 18.951 -7.405 1.00 . A A . 9 THR HG23 1 1
5 4329 1 1 9 THR N N -3.439 16.759 -6.178 1.00 . A A . 9 THR N 1 1
5 4330 1 1 9 THR O O -2.409 18.938 -4.834 1.00 . A A . 9 THR O 1 1
5 4331 1 1 9 THR OG1 O -0.739 18.248 -8.219 1.00 . A A . 9 THR OG1 1 1
5 4332 1 1 10 SER C C 0.015 18.739 -2.832 1.00 . A A . 10 SER C 1 1
5 4333 1 1 10 SER CA C 0.303 19.181 -4.267 1.00 . A A . 10 SER CA 1 1
5 4334 1 1 10 SER CB C -0.208 20.609 -4.482 1.00 . A A . 10 SER CB 1 1
5 4335 1 1 10 SER H H 0.285 17.676 -5.756 1.00 . A A . 10 SER H 1 1
5 4336 1 1 10 SER HA H 1.372 19.169 -4.423 1.00 . A A . 10 SER HA 1 1
5 4337 1 1 10 SER HB2 H -0.204 20.835 -5.538 1.00 . A A . 10 SER HB2 1 1
5 4338 1 1 10 SER HB3 H -1.217 20.689 -4.102 1.00 . A A . 10 SER HB3 1 1
5 4339 1 1 10 SER HG H 0.058 22.239 -3.429 1.00 . A A . 10 SER HG 1 1
5 4340 1 1 10 SER N N -0.297 18.271 -5.239 1.00 . A A . 10 SER N 1 1
5 4341 1 1 10 SER O O 0.302 19.468 -1.883 1.00 . A A . 10 SER O 1 1
5 4342 1 1 10 SER OG O 0.609 21.552 -3.811 1.00 . A A . 10 SER OG 1 1
5 4343 1 1 11 CYS C C 0.387 16.488 -0.663 1.00 . A A . 11 CYS C 1 1
5 4344 1 1 11 CYS CA C -0.866 17.020 -1.351 1.00 . A A . 11 CYS CA 1 1
5 4345 1 1 11 CYS CB C -1.918 15.913 -1.456 1.00 . A A . 11 CYS CB 1 1
5 4346 1 1 11 CYS H H -0.757 17.002 -3.464 1.00 . A A . 11 CYS H 1 1
5 4347 1 1 11 CYS HA H -1.268 17.831 -0.762 1.00 . A A . 11 CYS HA 1 1
5 4348 1 1 11 CYS HB2 H -2.063 15.661 -2.495 1.00 . A A . 11 CYS HB2 1 1
5 4349 1 1 11 CYS HB3 H -1.568 15.039 -0.925 1.00 . A A . 11 CYS HB3 1 1
5 4350 1 1 11 CYS N N -0.550 17.543 -2.675 1.00 . A A . 11 CYS N 1 1
5 4351 1 1 11 CYS O O 1.497 16.630 -1.178 1.00 . A A . 11 CYS O 1 1
5 4352 1 1 11 CYS SG S -3.544 16.364 -0.766 1.00 . A A . 11 CYS SG 1 1
5 4353 1 1 12 THR C C 0.903 14.030 1.958 1.00 . A A . 12 THR C 1 1
5 4354 1 1 12 THR CA C 1.317 15.319 1.258 1.00 . A A . 12 THR CA 1 1
5 4355 1 1 12 THR CB C 1.820 16.335 2.284 1.00 . A A . 12 THR CB 1 1
5 4356 1 1 12 THR CG2 C 2.803 17.329 1.706 1.00 . A A . 12 THR CG2 1 1
5 4357 1 1 12 THR H H -0.705 15.790 0.859 1.00 . A A . 12 THR H 1 1
5 4358 1 1 12 THR HA H 2.113 15.097 0.563 1.00 . A A . 12 THR HA 1 1
5 4359 1 1 12 THR HB H 2.316 15.806 3.085 1.00 . A A . 12 THR HB 1 1
5 4360 1 1 12 THR HG1 H 1.076 17.695 3.481 1.00 . A A . 12 THR HG1 1 1
5 4361 1 1 12 THR HG21 H 3.189 17.954 2.498 1.00 . A A . 12 THR HG21 1 1
5 4362 1 1 12 THR HG22 H 2.303 17.945 0.974 1.00 . A A . 12 THR HG22 1 1
5 4363 1 1 12 THR HG23 H 3.618 16.799 1.237 1.00 . A A . 12 THR HG23 1 1
5 4364 1 1 12 THR N N 0.203 15.873 0.501 1.00 . A A . 12 THR N 1 1
5 4365 1 1 12 THR O O 1.633 13.039 1.939 1.00 . A A . 12 THR O 1 1
5 4366 1 1 12 THR OG1 O 0.741 17.067 2.836 1.00 . A A . 12 THR OG1 1 1
5 4367 1 1 13 GLY C C -1.498 11.921 2.354 1.00 . A A . 13 GLY C 1 1
5 4368 1 1 13 GLY CA C -0.765 12.879 3.273 1.00 . A A . 13 GLY CA 1 1
5 4369 1 1 13 GLY H H -0.812 14.869 2.558 1.00 . A A . 13 GLY H 1 1
5 4370 1 1 13 GLY HA2 H 0.073 12.363 3.716 1.00 . A A . 13 GLY HA2 1 1
5 4371 1 1 13 GLY HA3 H -1.437 13.194 4.057 1.00 . A A . 13 GLY HA3 1 1
5 4372 1 1 13 GLY N N -0.274 14.052 2.576 1.00 . A A . 13 GLY N 1 1
5 4373 1 1 13 GLY O O -1.079 11.697 1.219 1.00 . A A . 13 GLY O 1 1
5 4374 1 1 14 ALA C C -4.286 11.148 1.069 1.00 . A A . 14 ALA C 1 1
5 4375 1 1 14 ALA CA C -3.388 10.416 2.060 1.00 . A A . 14 ALA CA 1 1
5 4376 1 1 14 ALA CB C -4.219 9.534 2.979 1.00 . A A . 14 ALA CB 1 1
5 4377 1 1 14 ALA H H -2.879 11.573 3.758 1.00 . A A . 14 ALA H 1 1
5 4378 1 1 14 ALA HA H -2.705 9.782 1.513 1.00 . A A . 14 ALA HA 1 1
5 4379 1 1 14 ALA HB1 H -3.665 8.637 3.216 1.00 . A A . 14 ALA HB1 1 1
5 4380 1 1 14 ALA HB2 H -5.141 9.265 2.483 1.00 . A A . 14 ALA HB2 1 1
5 4381 1 1 14 ALA HB3 H -4.442 10.069 3.889 1.00 . A A . 14 ALA HB3 1 1
5 4382 1 1 14 ALA N N -2.596 11.355 2.845 1.00 . A A . 14 ALA N 1 1
5 4383 1 1 14 ALA O O -4.445 12.366 1.144 1.00 . A A . 14 ALA O 1 1
5 4384 1 1 15 CYS C C -7.044 10.168 -0.994 1.00 . A A . 15 CYS C 1 1
5 4385 1 1 15 CYS CA C -5.758 10.979 -0.863 1.00 . A A . 15 CYS CA 1 1
5 4386 1 1 15 CYS CB C -5.049 11.063 -2.218 1.00 . A A . 15 CYS CB 1 1
5 4387 1 1 15 CYS H H -4.710 9.431 0.133 1.00 . A A . 15 CYS H 1 1
5 4388 1 1 15 CYS HA H -6.011 11.977 -0.539 1.00 . A A . 15 CYS HA 1 1
5 4389 1 1 15 CYS HB2 H -5.790 11.150 -2.998 1.00 . A A . 15 CYS HB2 1 1
5 4390 1 1 15 CYS HB3 H -4.417 11.939 -2.231 1.00 . A A . 15 CYS HB3 1 1
5 4391 1 1 15 CYS N N -4.874 10.397 0.142 1.00 . A A . 15 CYS N 1 1
5 4392 1 1 15 CYS O O -7.046 8.951 -0.810 1.00 . A A . 15 CYS O 1 1
5 4393 1 1 15 CYS SG S -4.005 9.620 -2.611 1.00 . A A . 15 CYS SG 1 1
5 4394 1 1 16 THR C C -10.178 10.807 -2.667 1.00 . A A . 16 THR C 1 1
5 4395 1 1 16 THR CA C -9.432 10.208 -1.480 1.00 . A A . 16 THR CA 1 1
5 4396 1 1 16 THR CB C -10.266 10.362 -0.207 1.00 . A A . 16 THR CB 1 1
5 4397 1 1 16 THR CG2 C -11.526 9.524 -0.213 1.00 . A A . 16 THR CG2 1 1
5 4398 1 1 16 THR H H -8.066 11.822 -1.456 1.00 . A A . 16 THR H 1 1
5 4399 1 1 16 THR HA H -9.260 9.159 -1.666 1.00 . A A . 16 THR HA 1 1
5 4400 1 1 16 THR HB H -10.558 11.397 -0.103 1.00 . A A . 16 THR HB 1 1
5 4401 1 1 16 THR HG1 H -9.346 9.051 0.920 1.00 . A A . 16 THR HG1 1 1
5 4402 1 1 16 THR HG21 H -11.593 8.968 0.710 1.00 . A A . 16 THR HG21 1 1
5 4403 1 1 16 THR HG22 H -11.499 8.839 -1.046 1.00 . A A . 16 THR HG22 1 1
5 4404 1 1 16 THR HG23 H -12.387 10.170 -0.305 1.00 . A A . 16 THR HG23 1 1
5 4405 1 1 16 THR N N -8.134 10.854 -1.319 1.00 . A A . 16 THR N 1 1
5 4406 1 1 16 THR O O -10.454 12.005 -2.696 1.00 . A A . 16 THR O 1 1
5 4407 1 1 16 THR OG1 O -9.511 9.996 0.935 1.00 . A A . 16 THR OG1 1 1
5 4408 1 1 17 GLY C C -10.324 11.380 -5.655 1.00 . A A . 17 GLY C 1 1
5 4409 1 1 17 GLY CA C -11.189 10.449 -4.828 1.00 . A A . 17 GLY CA 1 1
5 4410 1 1 17 GLY H H -10.238 9.027 -3.580 1.00 . A A . 17 GLY H 1 1
5 4411 1 1 17 GLY HA2 H -11.474 9.600 -5.436 1.00 . A A . 17 GLY HA2 1 1
5 4412 1 1 17 GLY HA3 H -12.079 10.980 -4.519 1.00 . A A . 17 GLY HA3 1 1
5 4413 1 1 17 GLY N N -10.490 9.971 -3.650 1.00 . A A . 17 GLY N 1 1
5 4414 1 1 17 GLY O O -10.720 12.504 -5.962 1.00 . A A . 17 GLY O 1 1
5 4415 1 1 18 CYS C C -7.378 10.785 -7.726 1.00 . A A . 18 CYS C 1 1
5 4416 1 1 18 CYS CA C -8.197 11.688 -6.809 1.00 . A A . 18 CYS CA 1 1
5 4417 1 1 18 CYS CB C -7.262 12.481 -5.893 1.00 . A A . 18 CYS CB 1 1
5 4418 1 1 18 CYS H H -8.887 9.995 -5.738 1.00 . A A . 18 CYS H 1 1
5 4419 1 1 18 CYS HA H -8.766 12.377 -7.414 1.00 . A A . 18 CYS HA 1 1
5 4420 1 1 18 CYS HB2 H -6.663 11.789 -5.316 1.00 . A A . 18 CYS HB2 1 1
5 4421 1 1 18 CYS HB3 H -6.612 13.095 -6.502 1.00 . A A . 18 CYS HB3 1 1
5 4422 1 1 18 CYS N N -9.137 10.903 -6.014 1.00 . A A . 18 CYS N 1 1
5 4423 1 1 18 CYS O O -6.647 9.910 -7.259 1.00 . A A . 18 CYS O 1 1
5 4424 1 1 18 CYS SG S -8.123 13.577 -4.720 1.00 . A A . 18 CYS SG 1 1
5 4425 1 1 19 GLY C C -5.271 10.269 -9.806 1.00 . A A . 19 GLY C 1 1
5 4426 1 1 19 GLY CA C -6.775 10.185 -9.988 1.00 . A A . 19 GLY CA 1 1
5 4427 1 1 19 GLY H H -8.106 11.703 -9.347 1.00 . A A . 19 GLY H 1 1
5 4428 1 1 19 GLY HA2 H -7.080 9.153 -9.872 1.00 . A A . 19 GLY HA2 1 1
5 4429 1 1 19 GLY HA3 H -7.024 10.514 -10.988 1.00 . A A . 19 GLY HA3 1 1
5 4430 1 1 19 GLY N N -7.507 10.995 -9.031 1.00 . A A . 19 GLY N 1 1
5 4431 1 1 19 GLY O O -4.535 9.423 -10.310 1.00 . A A . 19 GLY O 1 1
5 4432 1 1 20 ASN C C -3.080 11.709 -7.383 1.00 . A A . 20 ASN C 1 1
5 4433 1 1 20 ASN CA C -3.377 11.466 -8.859 1.00 . A A . 20 ASN CA 1 1
5 4434 1 1 20 ASN CB C -2.842 12.631 -9.694 1.00 . A A . 20 ASN CB 1 1
5 4435 1 1 20 ASN CG C -1.345 12.811 -9.543 1.00 . A A . 20 ASN CG 1 1
5 4436 1 1 20 ASN H H -5.437 11.941 -8.714 1.00 . A A . 20 ASN H 1 1
5 4437 1 1 20 ASN HA H -2.880 10.559 -9.168 1.00 . A A . 20 ASN HA 1 1
5 4438 1 1 20 ASN HB2 H -3.059 12.447 -10.735 1.00 . A A . 20 ASN HB2 1 1
5 4439 1 1 20 ASN HB3 H -3.331 13.543 -9.383 1.00 . A A . 20 ASN HB3 1 1
5 4440 1 1 20 ASN HD21 H -1.529 14.772 -9.809 1.00 . A A . 20 ASN HD21 1 1
5 4441 1 1 20 ASN HD22 H 0.079 14.198 -9.550 1.00 . A A . 20 ASN HD22 1 1
5 4442 1 1 20 ASN N N -4.807 11.291 -9.090 1.00 . A A . 20 ASN N 1 1
5 4443 1 1 20 ASN ND2 N -0.885 14.052 -9.643 1.00 . A A . 20 ASN ND2 1 1
5 4444 1 1 20 ASN O O -3.854 12.355 -6.677 1.00 . A A . 20 ASN O 1 1
5 4445 1 1 20 ASN OD1 O -0.610 11.846 -9.335 1.00 . A A . 20 ASN OD1 1 1
5 4446 1 1 21 CYS C C -0.018 11.607 -5.469 1.00 . A A . 21 CYS C 1 1
5 4447 1 1 21 CYS CA C -1.522 11.350 -5.543 1.00 . A A . 21 CYS CA 1 1
5 4448 1 1 21 CYS CB C -1.883 10.106 -4.728 1.00 . A A . 21 CYS CB 1 1
5 4449 1 1 21 CYS H H -1.368 10.693 -7.548 1.00 . A A . 21 CYS H 1 1
5 4450 1 1 21 CYS HA H -2.042 12.203 -5.133 1.00 . A A . 21 CYS HA 1 1
5 4451 1 1 21 CYS HB2 H -1.428 9.239 -5.189 1.00 . A A . 21 CYS HB2 1 1
5 4452 1 1 21 CYS HB3 H -1.498 10.219 -3.723 1.00 . A A . 21 CYS HB3 1 1
5 4453 1 1 21 CYS N N -1.942 11.192 -6.930 1.00 . A A . 21 CYS N 1 1
5 4454 1 1 21 CYS O O 0.738 11.157 -6.330 1.00 . A A . 21 CYS O 1 1
5 4455 1 1 21 CYS SG S -3.673 9.791 -4.608 1.00 . A A . 21 CYS SG 1 1
5 4456 1 1 22 PRO C C 2.640 11.508 -3.636 1.00 . A A . 22 PRO C 1 1
5 4457 1 1 22 PRO CA C 1.853 12.657 -4.274 1.00 . A A . 22 PRO CA 1 1
5 4458 1 1 22 PRO CB C 1.831 13.894 -3.374 1.00 . A A . 22 PRO CB 1 1
5 4459 1 1 22 PRO CD C -0.391 12.924 -3.371 1.00 . A A . 22 PRO CD 1 1
5 4460 1 1 22 PRO CG C 0.561 13.799 -2.590 1.00 . A A . 22 PRO CG 1 1
5 4461 1 1 22 PRO HA H 2.309 12.911 -5.221 1.00 . A A . 22 PRO HA 1 1
5 4462 1 1 22 PRO HB2 H 2.693 13.883 -2.727 1.00 . A A . 22 PRO HB2 1 1
5 4463 1 1 22 PRO HB3 H 1.847 14.784 -3.985 1.00 . A A . 22 PRO HB3 1 1
5 4464 1 1 22 PRO HD2 H -0.793 12.149 -2.737 1.00 . A A . 22 PRO HD2 1 1
5 4465 1 1 22 PRO HD3 H -1.192 13.520 -3.787 1.00 . A A . 22 PRO HD3 1 1
5 4466 1 1 22 PRO HG2 H 0.759 13.360 -1.625 1.00 . A A . 22 PRO HG2 1 1
5 4467 1 1 22 PRO HG3 H 0.140 14.786 -2.467 1.00 . A A . 22 PRO HG3 1 1
5 4468 1 1 22 PRO N N 0.439 12.343 -4.442 1.00 . A A . 22 PRO N 1 1
5 4469 1 1 22 PRO O O 3.189 10.661 -4.342 1.00 . A A . 22 PRO O 1 1
5 4470 1 1 23 ASN C C 2.499 9.737 -0.584 1.00 . A A . 23 ASN C 1 1
5 4471 1 1 23 ASN CA C 3.410 10.418 -1.598 1.00 . A A . 23 ASN CA 1 1
5 4472 1 1 23 ASN CB C 4.647 10.982 -0.885 1.00 . A A . 23 ASN CB 1 1
5 4473 1 1 23 ASN CG C 5.119 12.300 -1.469 1.00 . A A . 23 ASN CG 1 1
5 4474 1 1 23 ASN H H 2.236 12.167 -1.788 1.00 . A A . 23 ASN H 1 1
5 4475 1 1 23 ASN HA H 3.728 9.688 -2.327 1.00 . A A . 23 ASN HA 1 1
5 4476 1 1 23 ASN HB2 H 4.410 11.140 0.158 1.00 . A A . 23 ASN HB2 1 1
5 4477 1 1 23 ASN HB3 H 5.455 10.265 -0.963 1.00 . A A . 23 ASN HB3 1 1
5 4478 1 1 23 ASN HD21 H 3.538 13.230 -0.703 1.00 . A A . 23 ASN HD21 1 1
5 4479 1 1 23 ASN HD22 H 4.634 14.224 -1.595 1.00 . A A . 23 ASN HD22 1 1
5 4480 1 1 23 ASN N N 2.692 11.473 -2.306 1.00 . A A . 23 ASN N 1 1
5 4481 1 1 23 ASN ND2 N 4.354 13.358 -1.231 1.00 . A A . 23 ASN ND2 1 1
5 4482 1 1 23 ASN O O 2.964 9.189 0.416 1.00 . A A . 23 ASN O 1 1
5 4483 1 1 23 ASN OD1 O 6.159 12.366 -2.124 1.00 . A A . 23 ASN OD1 1 1
5 4484 1 1 24 ALA C C 0.521 7.700 0.288 1.00 . A A . 24 ALA C 1 1
5 4485 1 1 24 ALA CA C 0.215 9.173 0.043 1.00 . A A . 24 ALA CA 1 1
5 4486 1 1 24 ALA CB C -1.184 9.329 -0.533 1.00 . A A . 24 ALA CB 1 1
5 4487 1 1 24 ALA H H 0.887 10.235 -1.657 1.00 . A A . 24 ALA H 1 1
5 4488 1 1 24 ALA HA H 0.249 9.700 0.986 1.00 . A A . 24 ALA HA 1 1
5 4489 1 1 24 ALA HB1 H -1.194 8.974 -1.554 1.00 . A A . 24 ALA HB1 1 1
5 4490 1 1 24 ALA HB2 H -1.470 10.370 -0.511 1.00 . A A . 24 ALA HB2 1 1
5 4491 1 1 24 ALA HB3 H -1.880 8.751 0.055 1.00 . A A . 24 ALA HB3 1 1
5 4492 1 1 24 ALA N N 1.197 9.780 -0.847 1.00 . A A . 24 ALA N 1 1
5 4493 1 1 24 ALA O O 0.736 6.936 -0.652 1.00 . A A . 24 ALA O 1 1
5 4494 1 1 25 VAL C C -0.492 5.112 2.005 1.00 . A A . 25 VAL C 1 1
5 4495 1 1 25 VAL CA C 0.801 5.922 1.924 1.00 . A A . 25 VAL CA 1 1
5 4496 1 1 25 VAL CB C 1.540 5.826 3.273 1.00 . A A . 25 VAL CB 1 1
5 4497 1 1 25 VAL CG1 C 2.893 6.513 3.189 1.00 . A A . 25 VAL CG1 1 1
5 4498 1 1 25 VAL CG2 C 0.696 6.420 4.393 1.00 . A A . 25 VAL CG2 1 1
5 4499 1 1 25 VAL H H 0.345 7.964 2.262 1.00 . A A . 25 VAL H 1 1
5 4500 1 1 25 VAL HA H 1.433 5.494 1.161 1.00 . A A . 25 VAL HA 1 1
5 4501 1 1 25 VAL HB H 1.706 4.782 3.493 1.00 . A A . 25 VAL HB 1 1
5 4502 1 1 25 VAL HG11 H 3.354 6.285 2.239 1.00 . A A . 25 VAL HG11 1 1
5 4503 1 1 25 VAL HG12 H 3.527 6.160 3.990 1.00 . A A . 25 VAL HG12 1 1
5 4504 1 1 25 VAL HG13 H 2.761 7.581 3.280 1.00 . A A . 25 VAL HG13 1 1
5 4505 1 1 25 VAL HG21 H 1.321 7.020 5.037 1.00 . A A . 25 VAL HG21 1 1
5 4506 1 1 25 VAL HG22 H 0.249 5.622 4.967 1.00 . A A . 25 VAL HG22 1 1
5 4507 1 1 25 VAL HG23 H -0.082 7.037 3.969 1.00 . A A . 25 VAL HG23 1 1
5 4508 1 1 25 VAL N N 0.531 7.308 1.557 1.00 . A A . 25 VAL N 1 1
5 4509 1 1 25 VAL O O -0.466 3.909 2.261 1.00 . A A . 25 VAL O 1 1
5 4510 1 1 26 THR C C -3.990 6.026 1.213 1.00 . A A . 26 THR C 1 1
5 4511 1 1 26 THR CA C -2.924 5.127 1.829 1.00 . A A . 26 THR CA 1 1
5 4512 1 1 26 THR CB C -3.302 4.780 3.272 1.00 . A A . 26 THR CB 1 1
5 4513 1 1 26 THR CG2 C -3.746 3.345 3.446 1.00 . A A . 26 THR CG2 1 1
5 4514 1 1 26 THR H H -1.580 6.737 1.584 1.00 . A A . 26 THR H 1 1
5 4515 1 1 26 THR HA H -2.859 4.216 1.251 1.00 . A A . 26 THR HA 1 1
5 4516 1 1 26 THR HB H -4.117 5.417 3.581 1.00 . A A . 26 THR HB 1 1
5 4517 1 1 26 THR HG1 H -2.337 5.825 4.618 1.00 . A A . 26 THR HG1 1 1
5 4518 1 1 26 THR HG21 H -4.822 3.290 3.380 1.00 . A A . 26 THR HG21 1 1
5 4519 1 1 26 THR HG22 H -3.427 2.984 4.413 1.00 . A A . 26 THR HG22 1 1
5 4520 1 1 26 THR HG23 H -3.306 2.733 2.671 1.00 . A A . 26 THR HG23 1 1
5 4521 1 1 26 THR N N -1.622 5.780 1.784 1.00 . A A . 26 THR N 1 1
5 4522 1 1 26 THR O O -4.069 7.213 1.529 1.00 . A A . 26 THR O 1 1
5 4523 1 1 26 THR OG1 O -2.208 4.999 4.146 1.00 . A A . 26 THR OG1 1 1
5 4524 1 1 27 CYS C C -7.177 5.456 -0.306 1.00 . A A . 27 CYS C 1 1
5 4525 1 1 27 CYS CA C -5.861 6.221 -0.324 1.00 . A A . 27 CYS CA 1 1
5 4526 1 1 27 CYS CB C -5.485 6.559 -1.774 1.00 . A A . 27 CYS CB 1 1
5 4527 1 1 27 CYS H H -4.693 4.510 0.119 1.00 . A A . 27 CYS H 1 1
5 4528 1 1 27 CYS HA H -5.992 7.141 0.226 1.00 . A A . 27 CYS HA 1 1
5 4529 1 1 27 CYS HB2 H -6.116 5.991 -2.443 1.00 . A A . 27 CYS HB2 1 1
5 4530 1 1 27 CYS HB3 H -5.654 7.616 -1.941 1.00 . A A . 27 CYS HB3 1 1
5 4531 1 1 27 CYS N N -4.804 5.459 0.333 1.00 . A A . 27 CYS N 1 1
5 4532 1 1 27 CYS O O -7.204 4.237 -0.475 1.00 . A A . 27 CYS O 1 1
5 4533 1 1 27 CYS SG S -3.755 6.199 -2.228 1.00 . A A . 27 CYS SG 1 1
5 4534 1 1 28 THR C C -10.257 5.741 -1.457 1.00 . A A . 28 THR C 1 1
5 4535 1 1 28 THR CA C -9.594 5.583 -0.096 1.00 . A A . 28 THR CA 1 1
5 4536 1 1 28 THR CB C -10.458 6.227 0.989 1.00 . A A . 28 THR CB 1 1
5 4537 1 1 28 THR CG2 C -11.516 5.299 1.544 1.00 . A A . 28 THR CG2 1 1
5 4538 1 1 28 THR H H -8.183 7.154 -0.001 1.00 . A A . 28 THR H 1 1
5 4539 1 1 28 THR HA H -9.480 4.530 0.119 1.00 . A A . 28 THR HA 1 1
5 4540 1 1 28 THR HB H -10.960 7.088 0.571 1.00 . A A . 28 THR HB 1 1
5 4541 1 1 28 THR HG1 H -9.894 7.563 2.306 1.00 . A A . 28 THR HG1 1 1
5 4542 1 1 28 THR HG21 H -12.184 5.855 2.185 1.00 . A A . 28 THR HG21 1 1
5 4543 1 1 28 THR HG22 H -11.043 4.513 2.115 1.00 . A A . 28 THR HG22 1 1
5 4544 1 1 28 THR HG23 H -12.077 4.864 0.730 1.00 . A A . 28 THR HG23 1 1
5 4545 1 1 28 THR N N -8.270 6.185 -0.117 1.00 . A A . 28 THR N 1 1
5 4546 1 1 28 THR O O -10.907 6.751 -1.726 1.00 . A A . 28 THR O 1 1
5 4547 1 1 28 THR OG1 O -9.657 6.663 2.074 1.00 . A A . 28 THR OG1 1 1
5 4548 1 1 29 ASN C C -9.742 5.580 -4.580 1.00 . A A . 29 ASN C 1 1
5 4549 1 1 29 ASN CA C -10.624 4.759 -3.654 1.00 . A A . 29 ASN CA 1 1
5 4550 1 1 29 ASN CB C -12.053 5.317 -3.654 1.00 . A A . 29 ASN CB 1 1
5 4551 1 1 29 ASN CG C -13.003 4.487 -4.495 1.00 . A A . 29 ASN CG 1 1
5 4552 1 1 29 ASN H H -9.535 3.978 -2.057 1.00 . A A . 29 ASN H 1 1
5 4553 1 1 29 ASN HA H -10.646 3.743 -4.012 1.00 . A A . 29 ASN HA 1 1
5 4554 1 1 29 ASN HB2 H -12.425 5.333 -2.638 1.00 . A A . 29 ASN HB2 1 1
5 4555 1 1 29 ASN HB3 H -12.039 6.325 -4.046 1.00 . A A . 29 ASN HB3 1 1
5 4556 1 1 29 ASN HD21 H -12.952 5.852 -5.941 1.00 . A A . 29 ASN HD21 1 1
5 4557 1 1 29 ASN HD22 H -13.949 4.473 -6.244 1.00 . A A . 29 ASN HD22 1 1
5 4558 1 1 29 ASN N N -10.071 4.742 -2.319 1.00 . A A . 29 ASN N 1 1
5 4559 1 1 29 ASN ND2 N -13.335 4.988 -5.680 1.00 . A A . 29 ASN ND2 1 1
5 4560 1 1 29 ASN O O -8.679 6.063 -4.192 1.00 . A A . 29 ASN O 1 1
5 4561 1 1 29 ASN OD1 O -13.435 3.410 -4.085 1.00 . A A . 29 ASN OD1 1 1
5 4562 1 1 30 SER C C -8.437 5.577 -7.545 1.00 . A A . 30 SER C 1 1
5 4563 1 1 30 SER CA C -9.493 6.444 -6.862 1.00 . A A . 30 SER CA 1 1
5 4564 1 1 30 SER CB C -8.839 7.698 -6.292 1.00 . A A . 30 SER CB 1 1
5 4565 1 1 30 SER H H -11.037 5.258 -6.021 1.00 . A A . 30 SER H 1 1
5 4566 1 1 30 SER HA H -10.222 6.749 -7.596 1.00 . A A . 30 SER HA 1 1
5 4567 1 1 30 SER HB2 H -9.301 7.948 -5.348 1.00 . A A . 30 SER HB2 1 1
5 4568 1 1 30 SER HB3 H -7.784 7.517 -6.142 1.00 . A A . 30 SER HB3 1 1
5 4569 1 1 30 SER HG H -9.928 8.923 -7.355 1.00 . A A . 30 SER HG 1 1
5 4570 1 1 30 SER N N -10.202 5.707 -5.809 1.00 . A A . 30 SER N 1 1
5 4571 1 1 30 SER O O -8.499 4.350 -7.482 1.00 . A A . 30 SER O 1 1
5 4572 1 1 30 SER OG O -8.995 8.785 -7.181 1.00 . A A . 30 SER OG 1 1
5 4573 1 1 31 GLN C C -5.075 6.138 -8.791 1.00 . A A . 31 GLN C 1 1
5 4574 1 1 31 GLN CA C -6.441 5.476 -8.935 1.00 . A A . 31 GLN CA 1 1
5 4575 1 1 31 GLN CB C -6.798 5.354 -10.420 1.00 . A A . 31 GLN CB 1 1
5 4576 1 1 31 GLN CD C -8.589 6.349 -11.902 1.00 . A A . 31 GLN CD 1 1
5 4577 1 1 31 GLN CG C -7.385 6.623 -11.022 1.00 . A A . 31 GLN CG 1 1
5 4578 1 1 31 GLN H H -7.489 7.191 -8.263 1.00 . A A . 31 GLN H 1 1
5 4579 1 1 31 GLN HA H -6.392 4.485 -8.508 1.00 . A A . 31 GLN HA 1 1
5 4580 1 1 31 GLN HB2 H -5.902 5.107 -10.972 1.00 . A A . 31 GLN HB2 1 1
5 4581 1 1 31 GLN HB3 H -7.520 4.556 -10.541 1.00 . A A . 31 GLN HB3 1 1
5 4582 1 1 31 GLN HE21 H -9.816 6.946 -10.454 1.00 . A A . 31 GLN HE21 1 1
5 4583 1 1 31 GLN HE22 H -10.575 6.435 -11.920 1.00 . A A . 31 GLN HE22 1 1
5 4584 1 1 31 GLN HG2 H -7.686 7.282 -10.222 1.00 . A A . 31 GLN HG2 1 1
5 4585 1 1 31 GLN HG3 H -6.625 7.107 -11.617 1.00 . A A . 31 GLN HG3 1 1
5 4586 1 1 31 GLN N N -7.483 6.212 -8.224 1.00 . A A . 31 GLN N 1 1
5 4587 1 1 31 GLN NE2 N -9.780 6.602 -11.372 1.00 . A A . 31 GLN NE2 1 1
5 4588 1 1 31 GLN O O -4.937 7.183 -8.155 1.00 . A A . 31 GLN O 1 1
5 4589 1 1 31 GLN OE1 O -8.450 5.918 -13.046 1.00 . A A . 31 GLN OE1 1 1
5 4590 1 1 32 HIS C C -2.112 5.943 -7.956 1.00 . A A . 32 HIS C 1 1
5 4591 1 1 32 HIS CA C -2.698 6.021 -9.361 1.00 . A A . 32 HIS CA 1 1
5 4592 1 1 32 HIS CB C -2.646 7.462 -9.872 1.00 . A A . 32 HIS CB 1 1
5 4593 1 1 32 HIS CD2 C -0.307 7.069 -10.927 1.00 . A A . 32 HIS CD2 1 1
5 4594 1 1 32 HIS CE1 C 0.281 9.165 -11.189 1.00 . A A . 32 HIS CE1 1 1
5 4595 1 1 32 HIS CG C -1.323 7.837 -10.466 1.00 . A A . 32 HIS CG 1 1
5 4596 1 1 32 HIS H H -4.251 4.687 -9.891 1.00 . A A . 32 HIS H 1 1
5 4597 1 1 32 HIS HA H -2.103 5.401 -10.015 1.00 . A A . 32 HIS HA 1 1
5 4598 1 1 32 HIS HB2 H -3.400 7.591 -10.637 1.00 . A A . 32 HIS HB2 1 1
5 4599 1 1 32 HIS HB3 H -2.849 8.137 -9.050 1.00 . A A . 32 HIS HB3 1 1
5 4600 1 1 32 HIS HD1 H -1.444 9.941 -10.409 1.00 . A A . 32 HIS HD1 1 1
5 4601 1 1 32 HIS HD2 H -0.277 5.989 -10.943 1.00 . A A . 32 HIS HD2 1 1
5 4602 1 1 32 HIS HE1 H 0.846 10.050 -11.441 1.00 . A A . 32 HIS HE1 1 1
5 4603 1 1 32 HIS HE2 H 1.562 7.647 -11.692 1.00 . A A . 32 HIS HE2 1 1
5 4604 1 1 32 HIS N N -4.067 5.514 -9.398 1.00 . A A . 32 HIS N 1 1
5 4605 1 1 32 HIS ND1 N -0.922 9.145 -10.644 1.00 . A A . 32 HIS ND1 1 1
5 4606 1 1 32 HIS NE2 N 0.677 7.918 -11.370 1.00 . A A . 32 HIS NE2 1 1
5 4607 1 1 32 HIS O O -1.263 6.753 -7.582 1.00 . A A . 32 HIS O 1 1
5 4608 1 1 33 CYS C C -1.241 3.493 -5.723 1.00 . A A . 33 CYS C 1 1
5 4609 1 1 33 CYS CA C -2.064 4.773 -5.824 1.00 . A A . 33 CYS CA 1 1
5 4610 1 1 33 CYS CB C -3.227 4.736 -4.832 1.00 . A A . 33 CYS CB 1 1
5 4611 1 1 33 CYS H H -3.232 4.337 -7.536 1.00 . A A . 33 CYS H 1 1
5 4612 1 1 33 CYS HA H -1.428 5.614 -5.587 1.00 . A A . 33 CYS HA 1 1
5 4613 1 1 33 CYS HB2 H -4.079 4.267 -5.305 1.00 . A A . 33 CYS HB2 1 1
5 4614 1 1 33 CYS HB3 H -2.933 4.156 -3.967 1.00 . A A . 33 CYS HB3 1 1
5 4615 1 1 33 CYS N N -2.559 4.958 -7.182 1.00 . A A . 33 CYS N 1 1
5 4616 1 1 33 CYS O O -1.480 2.649 -4.859 1.00 . A A . 33 CYS O 1 1
5 4617 1 1 33 CYS SG S -3.750 6.380 -4.249 1.00 . A A . 33 CYS SG 1 1
5 4618 1 1 34 VAL C C 1.554 2.171 -5.467 1.00 . A A . 34 VAL C 1 1
5 4619 1 1 34 VAL CA C 0.598 2.189 -6.652 1.00 . A A . 34 VAL CA 1 1
5 4620 1 1 34 VAL CB C 1.430 2.150 -7.949 1.00 . A A . 34 VAL CB 1 1
5 4621 1 1 34 VAL CG1 C 0.522 2.147 -9.170 1.00 . A A . 34 VAL CG1 1 1
5 4622 1 1 34 VAL CG2 C 2.398 3.328 -7.998 1.00 . A A . 34 VAL CG2 1 1
5 4623 1 1 34 VAL H H -0.136 4.069 -7.284 1.00 . A A . 34 VAL H 1 1
5 4624 1 1 34 VAL HA H -0.024 1.306 -6.620 1.00 . A A . 34 VAL HA 1 1
5 4625 1 1 34 VAL HB H 2.007 1.237 -7.957 1.00 . A A . 34 VAL HB 1 1
5 4626 1 1 34 VAL HG11 H 0.002 3.091 -9.234 1.00 . A A . 34 VAL HG11 1 1
5 4627 1 1 34 VAL HG12 H -0.197 1.345 -9.084 1.00 . A A . 34 VAL HG12 1 1
5 4628 1 1 34 VAL HG13 H 1.117 2.004 -10.060 1.00 . A A . 34 VAL HG13 1 1
5 4629 1 1 34 VAL HG21 H 3.069 3.207 -8.834 1.00 . A A . 34 VAL HG21 1 1
5 4630 1 1 34 VAL HG22 H 2.970 3.366 -7.079 1.00 . A A . 34 VAL HG22 1 1
5 4631 1 1 34 VAL HG23 H 1.841 4.246 -8.112 1.00 . A A . 34 VAL HG23 1 1
5 4632 1 1 34 VAL N N -0.270 3.359 -6.621 1.00 . A A . 34 VAL N 1 1
5 4633 1 1 34 VAL O O 1.973 1.108 -5.008 1.00 . A A . 34 VAL O 1 1
5 4634 1 1 35 LYS C C 2.116 3.615 -2.544 1.00 . A A . 35 LYS C 1 1
5 4635 1 1 35 LYS CA C 2.846 3.483 -3.881 1.00 . A A . 35 LYS CA 1 1
5 4636 1 1 35 LYS CB C 3.770 4.685 -4.122 1.00 . A A . 35 LYS CB 1 1
5 4637 1 1 35 LYS CD C 3.879 7.197 -4.183 1.00 . A A . 35 LYS CD 1 1
5 4638 1 1 35 LYS CE C 5.392 7.240 -4.041 1.00 . A A . 35 LYS CE 1 1
5 4639 1 1 35 LYS CG C 3.291 5.982 -3.484 1.00 . A A . 35 LYS CG 1 1
5 4640 1 1 35 LYS H H 1.562 4.168 -5.414 1.00 . A A . 35 LYS H 1 1
5 4641 1 1 35 LYS HA H 3.448 2.586 -3.856 1.00 . A A . 35 LYS HA 1 1
5 4642 1 1 35 LYS HB2 H 4.746 4.456 -3.729 1.00 . A A . 35 LYS HB2 1 1
5 4643 1 1 35 LYS HB3 H 3.855 4.846 -5.186 1.00 . A A . 35 LYS HB3 1 1
5 4644 1 1 35 LYS HD2 H 3.627 7.154 -5.232 1.00 . A A . 35 LYS HD2 1 1
5 4645 1 1 35 LYS HD3 H 3.459 8.090 -3.745 1.00 . A A . 35 LYS HD3 1 1
5 4646 1 1 35 LYS HE2 H 5.823 6.494 -4.691 1.00 . A A . 35 LYS HE2 1 1
5 4647 1 1 35 LYS HE3 H 5.740 8.219 -4.337 1.00 . A A . 35 LYS HE3 1 1
5 4648 1 1 35 LYS HG2 H 2.214 6.028 -3.551 1.00 . A A . 35 LYS HG2 1 1
5 4649 1 1 35 LYS HG3 H 3.590 5.995 -2.447 1.00 . A A . 35 LYS HG3 1 1
5 4650 1 1 35 LYS HZ1 H 5.221 7.493 -1.976 1.00 . A A . 35 LYS HZ1 1 1
5 4651 1 1 35 LYS HZ2 H 6.811 7.277 -2.510 1.00 . A A . 35 LYS HZ2 1 1
5 4652 1 1 35 LYS HZ3 H 5.759 5.956 -2.436 1.00 . A A . 35 LYS HZ3 1 1
5 4653 1 1 35 LYS N N 1.916 3.357 -4.993 1.00 . A A . 35 LYS N 1 1
5 4654 1 1 35 LYS NZ N 5.826 6.972 -2.643 1.00 . A A . 35 LYS NZ 1 1
5 4655 1 1 35 LYS O O 2.666 4.140 -1.576 1.00 . A A . 35 LYS O 1 1
5 4656 1 1 36 ALA C C 0.184 1.875 -0.499 1.00 . A A . 36 ALA C 1 1
5 4657 1 1 36 ALA CA C 0.087 3.187 -1.270 1.00 . A A . 36 ALA CA 1 1
5 4658 1 1 36 ALA CB C -1.364 3.506 -1.596 1.00 . A A . 36 ALA CB 1 1
5 4659 1 1 36 ALA H H 0.494 2.714 -3.292 1.00 . A A . 36 ALA H 1 1
5 4660 1 1 36 ALA HA H 0.480 3.984 -0.656 1.00 . A A . 36 ALA HA 1 1
5 4661 1 1 36 ALA HB1 H -1.404 4.175 -2.443 1.00 . A A . 36 ALA HB1 1 1
5 4662 1 1 36 ALA HB2 H -1.828 3.979 -0.743 1.00 . A A . 36 ALA HB2 1 1
5 4663 1 1 36 ALA HB3 H -1.889 2.593 -1.833 1.00 . A A . 36 ALA HB3 1 1
5 4664 1 1 36 ALA N N 0.880 3.128 -2.493 1.00 . A A . 36 ALA N 1 1
5 4665 1 1 36 ALA O O 0.072 0.796 -1.081 1.00 . A A . 36 ALA O 1 1
5 4666 1 1 37 ASN C C -0.779 -0.032 1.627 1.00 . A A . 37 ASN C 1 1
5 4667 1 1 37 ASN CA C 0.507 0.789 1.656 1.00 . A A . 37 ASN CA 1 1
5 4668 1 1 37 ASN CB C 0.837 1.192 3.094 1.00 . A A . 37 ASN CB 1 1
5 4669 1 1 37 ASN CG C 2.330 1.302 3.335 1.00 . A A . 37 ASN CG 1 1
5 4670 1 1 37 ASN H H 0.477 2.862 1.218 1.00 . A A . 37 ASN H 1 1
5 4671 1 1 37 ASN HA H 1.313 0.183 1.269 1.00 . A A . 37 ASN HA 1 1
5 4672 1 1 37 ASN HB2 H 0.386 2.149 3.308 1.00 . A A . 37 ASN HB2 1 1
5 4673 1 1 37 ASN HB3 H 0.435 0.451 3.770 1.00 . A A . 37 ASN HB3 1 1
5 4674 1 1 37 ASN HD21 H 2.233 -0.093 4.747 1.00 . A A . 37 ASN HD21 1 1
5 4675 1 1 37 ASN HD22 H 3.803 0.562 4.446 1.00 . A A . 37 ASN HD22 1 1
5 4676 1 1 37 ASN N N 0.394 1.972 0.811 1.00 . A A . 37 ASN N 1 1
5 4677 1 1 37 ASN ND2 N 2.840 0.511 4.271 1.00 . A A . 37 ASN ND2 1 1
5 4678 1 1 37 ASN O O -0.741 -1.261 1.663 1.00 . A A . 37 ASN O 1 1
5 4679 1 1 37 ASN OD1 O 3.018 2.092 2.687 1.00 . A A . 37 ASN OD1 1 1
5 4680 1 1 38 THR C C -4.179 0.735 0.617 1.00 . A A . 38 THR C 1 1
5 4681 1 1 38 THR CA C -3.210 -0.013 1.527 1.00 . A A . 38 THR CA 1 1
5 4682 1 1 38 THR CB C -3.791 -0.118 2.936 1.00 . A A . 38 THR CB 1 1
5 4683 1 1 38 THR CG2 C -5.127 -0.829 2.982 1.00 . A A . 38 THR CG2 1 1
5 4684 1 1 38 THR H H -1.879 1.634 1.535 1.00 . A A . 38 THR H 1 1
5 4685 1 1 38 THR HA H -3.060 -1.007 1.132 1.00 . A A . 38 THR HA 1 1
5 4686 1 1 38 THR HB H -3.934 0.878 3.332 1.00 . A A . 38 THR HB 1 1
5 4687 1 1 38 THR HG1 H -2.681 -1.663 3.402 1.00 . A A . 38 THR HG1 1 1
5 4688 1 1 38 THR HG21 H -5.172 -1.455 3.862 1.00 . A A . 38 THR HG21 1 1
5 4689 1 1 38 THR HG22 H -5.240 -1.441 2.099 1.00 . A A . 38 THR HG22 1 1
5 4690 1 1 38 THR HG23 H -5.922 -0.100 3.019 1.00 . A A . 38 THR HG23 1 1
5 4691 1 1 38 THR N N -1.913 0.655 1.562 1.00 . A A . 38 THR N 1 1
5 4692 1 1 38 THR O O -4.089 1.954 0.468 1.00 . A A . 38 THR O 1 1
5 4693 1 1 38 THR OG1 O -2.906 -0.815 3.793 1.00 . A A . 38 THR OG1 1 1
5 4694 1 1 39 CYS C C -7.504 0.187 -0.511 1.00 . A A . 39 CYS C 1 1
5 4695 1 1 39 CYS CA C -6.084 0.595 -0.891 1.00 . A A . 39 CYS CA 1 1
5 4696 1 1 39 CYS CB C -5.798 0.185 -2.335 1.00 . A A . 39 CYS CB 1 1
5 4697 1 1 39 CYS H H -5.123 -0.970 0.164 1.00 . A A . 39 CYS H 1 1
5 4698 1 1 39 CYS HA H -5.998 1.668 -0.808 1.00 . A A . 39 CYS HA 1 1
5 4699 1 1 39 CYS HB2 H -6.050 -0.858 -2.462 1.00 . A A . 39 CYS HB2 1 1
5 4700 1 1 39 CYS HB3 H -6.410 0.784 -2.998 1.00 . A A . 39 CYS HB3 1 1
5 4701 1 1 39 CYS N N -5.102 -0.002 0.008 1.00 . A A . 39 CYS N 1 1
5 4702 1 1 39 CYS O O -7.713 -0.808 0.183 1.00 . A A . 39 CYS O 1 1
5 4703 1 1 39 CYS SG S -4.061 0.398 -2.843 1.00 . A A . 39 CYS SG 1 1
5 4704 1 1 40 THR C C -10.748 1.213 -1.850 1.00 . A A . 40 THR C 1 1
5 4705 1 1 40 THR CA C -9.881 0.692 -0.709 1.00 . A A . 40 THR CA 1 1
5 4706 1 1 40 THR CB C -10.304 1.342 0.610 1.00 . A A . 40 THR CB 1 1
5 4707 1 1 40 THR CG2 C -11.314 0.524 1.383 1.00 . A A . 40 THR CG2 1 1
5 4708 1 1 40 THR H H -8.237 1.737 -1.534 1.00 . A A . 40 THR H 1 1
5 4709 1 1 40 THR HA H -10.006 -0.377 -0.633 1.00 . A A . 40 THR HA 1 1
5 4710 1 1 40 THR HB H -10.749 2.304 0.398 1.00 . A A . 40 THR HB 1 1
5 4711 1 1 40 THR HG1 H -9.451 2.041 2.228 1.00 . A A . 40 THR HG1 1 1
5 4712 1 1 40 THR HG21 H -11.439 0.945 2.370 1.00 . A A . 40 THR HG21 1 1
5 4713 1 1 40 THR HG22 H -10.965 -0.494 1.467 1.00 . A A . 40 THR HG22 1 1
5 4714 1 1 40 THR HG23 H -12.261 0.538 0.863 1.00 . A A . 40 THR HG23 1 1
5 4715 1 1 40 THR N N -8.474 0.962 -0.981 1.00 . A A . 40 THR N 1 1
5 4716 1 1 40 THR O O -11.093 2.394 -1.890 1.00 . A A . 40 THR O 1 1
5 4717 1 1 40 THR OG1 O -9.182 1.546 1.451 1.00 . A A . 40 THR OG1 1 1
5 4718 1 1 41 GLY C C -11.062 1.473 -4.949 1.00 . A A . 41 GLY C 1 1
5 4719 1 1 41 GLY CA C -11.883 0.733 -3.927 1.00 . A A . 41 GLY CA 1 1
5 4720 1 1 41 GLY H H -10.764 -0.594 -2.713 1.00 . A A . 41 GLY H 1 1
5 4721 1 1 41 GLY HA2 H -12.314 -0.144 -4.384 1.00 . A A . 41 GLY HA2 1 1
5 4722 1 1 41 GLY HA3 H -12.673 1.381 -3.590 1.00 . A A . 41 GLY HA3 1 1
5 4723 1 1 41 GLY N N -11.079 0.331 -2.788 1.00 . A A . 41 GLY N 1 1
5 4724 1 1 41 GLY O O -11.506 2.472 -5.513 1.00 . A A . 41 GLY O 1 1
5 4725 1 1 42 SER C C -8.462 0.519 -7.085 1.00 . A A . 42 SER C 1 1
5 4726 1 1 42 SER CA C -8.974 1.594 -6.155 1.00 . A A . 42 SER CA 1 1
5 4727 1 1 42 SER CB C -7.816 2.288 -5.431 1.00 . A A . 42 SER CB 1 1
5 4728 1 1 42 SER H H -9.563 0.166 -4.727 1.00 . A A . 42 SER H 1 1
5 4729 1 1 42 SER HA H -9.545 2.321 -6.717 1.00 . A A . 42 SER HA 1 1
5 4730 1 1 42 SER HB2 H -7.671 1.825 -4.469 1.00 . A A . 42 SER HB2 1 1
5 4731 1 1 42 SER HB3 H -6.915 2.199 -6.015 1.00 . A A . 42 SER HB3 1 1
5 4732 1 1 42 SER HG H -8.711 3.954 -5.894 1.00 . A A . 42 SER HG 1 1
5 4733 1 1 42 SER N N -9.861 0.979 -5.196 1.00 . A A . 42 SER N 1 1
5 4734 1 1 42 SER O O -9.081 -0.530 -7.185 1.00 . A A . 42 SER O 1 1
5 4735 1 1 42 SER OG O -8.089 3.657 -5.229 1.00 . A A . 42 SER OG 1 1
5 4736 1 1 43 THR C C -5.284 -0.298 -8.606 1.00 . A A . 43 THR C 1 1
5 4737 1 1 43 THR CA C -6.812 -0.254 -8.656 1.00 . A A . 43 THR CA 1 1
5 4738 1 1 43 THR CB C -7.349 -0.045 -10.070 1.00 . A A . 43 THR CB 1 1
5 4739 1 1 43 THR CG2 C -8.788 0.436 -10.080 1.00 . A A . 43 THR CG2 1 1
5 4740 1 1 43 THR H H -6.884 1.611 -7.656 1.00 . A A . 43 THR H 1 1
5 4741 1 1 43 THR HA H -7.173 -1.203 -8.300 1.00 . A A . 43 THR HA 1 1
5 4742 1 1 43 THR HB H -7.323 -0.993 -10.582 1.00 . A A . 43 THR HB 1 1
5 4743 1 1 43 THR HG1 H -6.862 1.781 -10.595 1.00 . A A . 43 THR HG1 1 1
5 4744 1 1 43 THR HG21 H -9.433 -0.360 -9.733 1.00 . A A . 43 THR HG21 1 1
5 4745 1 1 43 THR HG22 H -9.068 0.717 -11.084 1.00 . A A . 43 THR HG22 1 1
5 4746 1 1 43 THR HG23 H -8.888 1.290 -9.423 1.00 . A A . 43 THR HG23 1 1
5 4747 1 1 43 THR N N -7.349 0.756 -7.762 1.00 . A A . 43 THR N 1 1
5 4748 1 1 43 THR O O -4.713 -1.095 -7.865 1.00 . A A . 43 THR O 1 1
5 4749 1 1 43 THR OG1 O -6.571 0.889 -10.797 1.00 . A A . 43 THR OG1 1 1
5 4750 1 1 44 ASP C C -2.572 0.591 -8.053 1.00 . A A . 44 ASP C 1 1
5 4751 1 1 44 ASP CA C -3.178 0.638 -9.448 1.00 . A A . 44 ASP CA 1 1
5 4752 1 1 44 ASP CB C -2.744 1.919 -10.161 1.00 . A A . 44 ASP CB 1 1
5 4753 1 1 44 ASP CG C -3.442 2.104 -11.494 1.00 . A A . 44 ASP CG 1 1
5 4754 1 1 44 ASP H H -5.151 1.152 -9.950 1.00 . A A . 44 ASP H 1 1
5 4755 1 1 44 ASP HA H -2.823 -0.213 -10.010 1.00 . A A . 44 ASP HA 1 1
5 4756 1 1 44 ASP HB2 H -2.976 2.767 -9.534 1.00 . A A . 44 ASP HB2 1 1
5 4757 1 1 44 ASP HB3 H -1.679 1.883 -10.333 1.00 . A A . 44 ASP HB3 1 1
5 4758 1 1 44 ASP N N -4.636 0.559 -9.392 1.00 . A A . 44 ASP N 1 1
5 4759 1 1 44 ASP O O -2.239 1.619 -7.463 1.00 . A A . 44 ASP O 1 1
5 4760 1 1 44 ASP OD1 O -3.446 1.151 -12.303 1.00 . A A . 44 ASP OD1 1 1
5 4761 1 1 44 ASP OD2 O -3.987 3.202 -11.731 1.00 . A A . 44 ASP OD2 1 1
5 4762 1 1 45 CYS C C -0.914 -1.998 -6.202 1.00 . A A . 45 CYS C 1 1
5 4763 1 1 45 CYS CA C -1.913 -0.846 -6.203 1.00 . A A . 45 CYS CA 1 1
5 4764 1 1 45 CYS CB C -3.050 -1.165 -5.238 1.00 . A A . 45 CYS CB 1 1
5 4765 1 1 45 CYS H H -2.768 -1.378 -8.068 1.00 . A A . 45 CYS H 1 1
5 4766 1 1 45 CYS HA H -1.416 0.055 -5.880 1.00 . A A . 45 CYS HA 1 1
5 4767 1 1 45 CYS HB2 H -3.666 -1.945 -5.673 1.00 . A A . 45 CYS HB2 1 1
5 4768 1 1 45 CYS HB3 H -2.632 -1.517 -4.304 1.00 . A A . 45 CYS HB3 1 1
5 4769 1 1 45 CYS N N -2.456 -0.618 -7.538 1.00 . A A . 45 CYS N 1 1
5 4770 1 1 45 CYS O O -1.276 -3.144 -5.936 1.00 . A A . 45 CYS O 1 1
5 4771 1 1 45 CYS SG S -4.130 0.255 -4.867 1.00 . A A . 45 CYS SG 1 1
5 4772 1 1 46 ASN C C 2.058 -2.859 -5.163 1.00 . A A . 46 ASN C 1 1
5 4773 1 1 46 ASN CA C 1.395 -2.700 -6.530 1.00 . A A . 46 ASN CA 1 1
5 4774 1 1 46 ASN CB C 2.447 -2.336 -7.580 1.00 . A A . 46 ASN CB 1 1
5 4775 1 1 46 ASN CG C 3.528 -3.392 -7.706 1.00 . A A . 46 ASN CG 1 1
5 4776 1 1 46 ASN H H 0.572 -0.756 -6.698 1.00 . A A . 46 ASN H 1 1
5 4777 1 1 46 ASN HA H 0.939 -3.640 -6.804 1.00 . A A . 46 ASN HA 1 1
5 4778 1 1 46 ASN HB2 H 1.964 -2.225 -8.541 1.00 . A A . 46 ASN HB2 1 1
5 4779 1 1 46 ASN HB3 H 2.914 -1.400 -7.302 1.00 . A A . 46 ASN HB3 1 1
5 4780 1 1 46 ASN HD21 H 3.171 -3.561 -9.655 1.00 . A A . 46 ASN HD21 1 1
5 4781 1 1 46 ASN HD22 H 4.419 -4.578 -9.031 1.00 . A A . 46 ASN HD22 1 1
5 4782 1 1 46 ASN N N 0.344 -1.687 -6.497 1.00 . A A . 46 ASN N 1 1
5 4783 1 1 46 ASN ND2 N 3.725 -3.895 -8.920 1.00 . A A . 46 ASN ND2 1 1
5 4784 1 1 46 ASN O O 2.353 -3.974 -4.733 1.00 . A A . 46 ASN O 1 1
5 4785 1 1 46 ASN OD1 O 4.178 -3.753 -6.725 1.00 . A A . 46 ASN OD1 1 1
5 4786 1 1 47 THR C C 1.921 -2.023 -2.063 1.00 . A A . 47 THR C 1 1
5 4787 1 1 47 THR CA C 2.936 -1.765 -3.175 1.00 . A A . 47 THR CA 1 1
5 4788 1 1 47 THR CB C 3.670 -0.448 -2.913 1.00 . A A . 47 THR CB 1 1
5 4789 1 1 47 THR CG2 C 4.596 -0.044 -4.041 1.00 . A A . 47 THR CG2 1 1
5 4790 1 1 47 THR H H 2.047 -0.878 -4.882 1.00 . A A . 47 THR H 1 1
5 4791 1 1 47 THR HA H 3.656 -2.569 -3.176 1.00 . A A . 47 THR HA 1 1
5 4792 1 1 47 THR HB H 4.267 -0.553 -2.019 1.00 . A A . 47 THR HB 1 1
5 4793 1 1 47 THR HG1 H 3.174 1.313 -2.213 1.00 . A A . 47 THR HG1 1 1
5 4794 1 1 47 THR HG21 H 4.598 -0.816 -4.798 1.00 . A A . 47 THR HG21 1 1
5 4795 1 1 47 THR HG22 H 5.596 0.085 -3.657 1.00 . A A . 47 THR HG22 1 1
5 4796 1 1 47 THR HG23 H 4.253 0.883 -4.476 1.00 . A A . 47 THR HG23 1 1
5 4797 1 1 47 THR N N 2.299 -1.740 -4.488 1.00 . A A . 47 THR N 1 1
5 4798 1 1 47 THR O O 2.289 -2.417 -0.957 1.00 . A A . 47 THR O 1 1
5 4799 1 1 47 THR OG1 O 2.750 0.610 -2.711 1.00 . A A . 47 THR OG1 1 1
5 4800 1 1 48 ALA C C -0.380 -3.431 -0.820 1.00 . A A . 48 ALA C 1 1
5 4801 1 1 48 ALA CA C -0.417 -2.011 -1.377 1.00 . A A . 48 ALA CA 1 1
5 4802 1 1 48 ALA CB C -1.774 -1.720 -1.997 1.00 . A A . 48 ALA CB 1 1
5 4803 1 1 48 ALA H H 0.407 -1.487 -3.256 1.00 . A A . 48 ALA H 1 1
5 4804 1 1 48 ALA HA H -0.261 -1.314 -0.567 1.00 . A A . 48 ALA HA 1 1
5 4805 1 1 48 ALA HB1 H -2.485 -1.494 -1.216 1.00 . A A . 48 ALA HB1 1 1
5 4806 1 1 48 ALA HB2 H -2.110 -2.584 -2.551 1.00 . A A . 48 ALA HB2 1 1
5 4807 1 1 48 ALA HB3 H -1.691 -0.874 -2.664 1.00 . A A . 48 ALA HB3 1 1
5 4808 1 1 48 ALA N N 0.643 -1.801 -2.359 1.00 . A A . 48 ALA N 1 1
5 4809 1 1 48 ALA O O -0.070 -4.382 -1.536 1.00 . A A . 48 ALA O 1 1
5 4810 1 1 49 GLN C C -2.120 -5.439 1.212 1.00 . A A . 49 GLN C 1 1
5 4811 1 1 49 GLN CA C -0.706 -4.866 1.121 1.00 . A A . 49 GLN CA 1 1
5 4812 1 1 49 GLN CB C -0.098 -4.754 2.521 1.00 . A A . 49 GLN CB 1 1
5 4813 1 1 49 GLN CD C 1.801 -5.747 3.858 1.00 . A A . 49 GLN CD 1 1
5 4814 1 1 49 GLN CG C 1.389 -5.071 2.566 1.00 . A A . 49 GLN CG 1 1
5 4815 1 1 49 GLN H H -0.939 -2.767 0.981 1.00 . A A . 49 GLN H 1 1
5 4816 1 1 49 GLN HA H -0.100 -5.536 0.529 1.00 . A A . 49 GLN HA 1 1
5 4817 1 1 49 GLN HB2 H -0.240 -3.747 2.883 1.00 . A A . 49 GLN HB2 1 1
5 4818 1 1 49 GLN HB3 H -0.609 -5.440 3.179 1.00 . A A . 49 GLN HB3 1 1
5 4819 1 1 49 GLN HE21 H 3.604 -6.127 3.112 1.00 . A A . 49 GLN HE21 1 1
5 4820 1 1 49 GLN HE22 H 3.330 -6.674 4.727 1.00 . A A . 49 GLN HE22 1 1
5 4821 1 1 49 GLN HG2 H 1.629 -5.726 1.742 1.00 . A A . 49 GLN HG2 1 1
5 4822 1 1 49 GLN HG3 H 1.943 -4.149 2.465 1.00 . A A . 49 GLN HG3 1 1
5 4823 1 1 49 GLN N N -0.700 -3.564 0.464 1.00 . A A . 49 GLN N 1 1
5 4824 1 1 49 GLN NE2 N 3.037 -6.232 3.904 1.00 . A A . 49 GLN NE2 1 1
5 4825 1 1 49 GLN O O -2.323 -6.516 1.769 1.00 . A A . 49 GLN O 1 1
5 4826 1 1 49 GLN OE1 O 1.018 -5.834 4.804 1.00 . A A . 49 GLN OE1 1 1
5 4827 1 1 50 THR C C -5.383 -4.193 -0.070 1.00 . A A . 50 THR C 1 1
5 4828 1 1 50 THR CA C -4.482 -5.159 0.696 1.00 . A A . 50 THR CA 1 1
5 4829 1 1 50 THR CB C -4.959 -5.301 2.143 1.00 . A A . 50 THR CB 1 1
5 4830 1 1 50 THR CG2 C -5.372 -3.991 2.776 1.00 . A A . 50 THR CG2 1 1
5 4831 1 1 50 THR H H -2.881 -3.861 0.241 1.00 . A A . 50 THR H 1 1
5 4832 1 1 50 THR HA H -4.527 -6.126 0.219 1.00 . A A . 50 THR HA 1 1
5 4833 1 1 50 THR HB H -4.152 -5.710 2.733 1.00 . A A . 50 THR HB 1 1
5 4834 1 1 50 THR HG1 H -6.829 -5.780 1.816 1.00 . A A . 50 THR HG1 1 1
5 4835 1 1 50 THR HG21 H -6.293 -3.651 2.325 1.00 . A A . 50 THR HG21 1 1
5 4836 1 1 50 THR HG22 H -4.598 -3.255 2.617 1.00 . A A . 50 THR HG22 1 1
5 4837 1 1 50 THR HG23 H -5.523 -4.135 3.836 1.00 . A A . 50 THR HG23 1 1
5 4838 1 1 50 THR N N -3.096 -4.713 0.668 1.00 . A A . 50 THR N 1 1
5 4839 1 1 50 THR O O -5.000 -3.057 -0.346 1.00 . A A . 50 THR O 1 1
5 4840 1 1 50 THR OG1 O -6.061 -6.185 2.224 1.00 . A A . 50 THR OG1 1 1
5 4841 1 1 51 CYS C C -8.936 -4.450 -1.081 1.00 . A A . 51 CYS C 1 1
5 4842 1 1 51 CYS CA C -7.542 -3.833 -1.138 1.00 . A A . 51 CYS CA 1 1
5 4843 1 1 51 CYS CB C -7.103 -3.667 -2.594 1.00 . A A . 51 CYS CB 1 1
5 4844 1 1 51 CYS H H -6.828 -5.569 -0.156 1.00 . A A . 51 CYS H 1 1
5 4845 1 1 51 CYS HA H -7.572 -2.863 -0.667 1.00 . A A . 51 CYS HA 1 1
5 4846 1 1 51 CYS HB2 H -7.932 -3.277 -3.172 1.00 . A A . 51 CYS HB2 1 1
5 4847 1 1 51 CYS HB3 H -6.278 -2.967 -2.634 1.00 . A A . 51 CYS HB3 1 1
5 4848 1 1 51 CYS N N -6.582 -4.654 -0.407 1.00 . A A . 51 CYS N 1 1
5 4849 1 1 51 CYS O O -9.142 -5.480 -0.437 1.00 . A A . 51 CYS O 1 1
5 4850 1 1 51 CYS SG S -6.556 -5.216 -3.384 1.00 . A A . 51 CYS SG 1 1
5 4851 1 1 52 THR C C -11.940 -4.079 -3.120 1.00 . A A . 52 THR C 1 1
5 4852 1 1 52 THR CA C -11.266 -4.313 -1.767 1.00 . A A . 52 THR CA 1 1
5 4853 1 1 52 THR CB C -12.081 -3.644 -0.659 1.00 . A A . 52 THR CB 1 1
5 4854 1 1 52 THR CG2 C -12.232 -2.150 -0.844 1.00 . A A . 52 THR CG2 1 1
5 4855 1 1 52 THR H H -9.673 -2.999 -2.245 1.00 . A A . 52 THR H 1 1
5 4856 1 1 52 THR HA H -11.232 -5.375 -1.579 1.00 . A A . 52 THR HA 1 1
5 4857 1 1 52 THR HB H -11.588 -3.813 0.287 1.00 . A A . 52 THR HB 1 1
5 4858 1 1 52 THR HG1 H -13.622 -4.339 0.331 1.00 . A A . 52 THR HG1 1 1
5 4859 1 1 52 THR HG21 H -12.501 -1.696 0.100 1.00 . A A . 52 THR HG21 1 1
5 4860 1 1 52 THR HG22 H -13.006 -1.953 -1.570 1.00 . A A . 52 THR HG22 1 1
5 4861 1 1 52 THR HG23 H -11.298 -1.734 -1.189 1.00 . A A . 52 THR HG23 1 1
5 4862 1 1 52 THR N N -9.893 -3.817 -1.753 1.00 . A A . 52 THR N 1 1
5 4863 1 1 52 THR O O -13.162 -4.173 -3.231 1.00 . A A . 52 THR O 1 1
5 4864 1 1 52 THR OG1 O -13.383 -4.201 -0.588 1.00 . A A . 52 THR OG1 1 1
5 4865 1 1 53 ASN C C -10.598 -2.974 -6.411 1.00 . A A . 53 ASN C 1 1
5 4866 1 1 53 ASN CA C -11.675 -3.544 -5.490 1.00 . A A . 53 ASN CA 1 1
5 4867 1 1 53 ASN CB C -12.873 -2.585 -5.436 1.00 . A A . 53 ASN CB 1 1
5 4868 1 1 53 ASN CG C -14.141 -3.216 -5.979 1.00 . A A . 53 ASN CG 1 1
5 4869 1 1 53 ASN H H -10.177 -3.726 -4.000 1.00 . A A . 53 ASN H 1 1
5 4870 1 1 53 ASN HA H -12.004 -4.493 -5.887 1.00 . A A . 53 ASN HA 1 1
5 4871 1 1 53 ASN HB2 H -13.049 -2.295 -4.410 1.00 . A A . 53 ASN HB2 1 1
5 4872 1 1 53 ASN HB3 H -12.651 -1.704 -6.024 1.00 . A A . 53 ASN HB3 1 1
5 4873 1 1 53 ASN HD21 H -14.629 -3.864 -4.163 1.00 . A A . 53 ASN HD21 1 1
5 4874 1 1 53 ASN HD22 H -15.742 -4.257 -5.426 1.00 . A A . 53 ASN HD22 1 1
5 4875 1 1 53 ASN N N -11.143 -3.781 -4.146 1.00 . A A . 53 ASN N 1 1
5 4876 1 1 53 ASN ND2 N -14.915 -3.843 -5.100 1.00 . A A . 53 ASN ND2 1 1
5 4877 1 1 53 ASN O O -10.874 -2.100 -7.233 1.00 . A A . 53 ASN O 1 1
5 4878 1 1 53 ASN OD1 O -14.420 -3.141 -7.176 1.00 . A A . 53 ASN OD1 1 1
5 4879 1 1 54 SER C C -8.043 -3.884 -8.304 1.00 . A A . 54 SER C 1 1
5 4880 1 1 54 SER CA C -8.257 -2.996 -7.083 1.00 . A A . 54 SER CA 1 1
5 4881 1 1 54 SER CB C -6.977 -2.940 -6.249 1.00 . A A . 54 SER CB 1 1
5 4882 1 1 54 SER H H -9.211 -4.162 -5.594 1.00 . A A . 54 SER H 1 1
5 4883 1 1 54 SER HA H -8.497 -1.996 -7.421 1.00 . A A . 54 SER HA 1 1
5 4884 1 1 54 SER HB2 H -6.919 -3.820 -5.623 1.00 . A A . 54 SER HB2 1 1
5 4885 1 1 54 SER HB3 H -6.120 -2.908 -6.909 1.00 . A A . 54 SER HB3 1 1
5 4886 1 1 54 SER HG H -7.055 -2.055 -4.502 1.00 . A A . 54 SER HG 1 1
5 4887 1 1 54 SER N N -9.373 -3.468 -6.267 1.00 . A A . 54 SER N 1 1
5 4888 1 1 54 SER O O -8.784 -4.841 -8.529 1.00 . A A . 54 SER O 1 1
5 4889 1 1 54 SER OG O -6.958 -1.790 -5.420 1.00 . A A . 54 SER OG 1 1
5 4890 1 1 55 LYS C C -5.188 -4.481 -10.450 1.00 . A A . 55 LYS C 1 1
5 4891 1 1 55 LYS CA C -6.699 -4.321 -10.289 1.00 . A A . 55 LYS CA 1 1
5 4892 1 1 55 LYS CB C -7.276 -3.623 -11.520 1.00 . A A . 55 LYS CB 1 1
5 4893 1 1 55 LYS CD C -9.301 -2.404 -12.368 1.00 . A A . 55 LYS CD 1 1
5 4894 1 1 55 LYS CE C -9.688 -2.858 -13.768 1.00 . A A . 55 LYS CE 1 1
5 4895 1 1 55 LYS CG C -8.794 -3.563 -11.526 1.00 . A A . 55 LYS CG 1 1
5 4896 1 1 55 LYS H H -6.465 -2.786 -8.855 1.00 . A A . 55 LYS H 1 1
5 4897 1 1 55 LYS HA H -7.147 -5.298 -10.193 1.00 . A A . 55 LYS HA 1 1
5 4898 1 1 55 LYS HB2 H -6.895 -2.611 -11.557 1.00 . A A . 55 LYS HB2 1 1
5 4899 1 1 55 LYS HB3 H -6.953 -4.153 -12.405 1.00 . A A . 55 LYS HB3 1 1
5 4900 1 1 55 LYS HD2 H -10.167 -1.975 -11.889 1.00 . A A . 55 LYS HD2 1 1
5 4901 1 1 55 LYS HD3 H -8.522 -1.659 -12.444 1.00 . A A . 55 LYS HD3 1 1
5 4902 1 1 55 LYS HE2 H -9.271 -2.166 -14.484 1.00 . A A . 55 LYS HE2 1 1
5 4903 1 1 55 LYS HE3 H -9.277 -3.843 -13.939 1.00 . A A . 55 LYS HE3 1 1
5 4904 1 1 55 LYS HG2 H -9.181 -4.485 -11.931 1.00 . A A . 55 LYS HG2 1 1
5 4905 1 1 55 LYS HG3 H -9.143 -3.439 -10.512 1.00 . A A . 55 LYS HG3 1 1
5 4906 1 1 55 LYS HZ1 H -11.643 -2.837 -13.027 1.00 . A A . 55 LYS HZ1 1 1
5 4907 1 1 55 LYS HZ2 H -11.438 -3.808 -14.396 1.00 . A A . 55 LYS HZ2 1 1
5 4908 1 1 55 LYS HZ3 H -11.479 -2.124 -14.553 1.00 . A A . 55 LYS HZ3 1 1
5 4909 1 1 55 LYS N N -7.019 -3.557 -9.090 1.00 . A A . 55 LYS N 1 1
5 4910 1 1 55 LYS NZ N -11.165 -2.910 -13.949 1.00 . A A . 55 LYS NZ 1 1
5 4911 1 1 55 LYS O O -4.701 -4.786 -11.539 1.00 . A A . 55 LYS O 1 1
5 4912 1 1 56 ASP C C -2.474 -4.908 -8.036 1.00 . A A . 56 ASP C 1 1
5 4913 1 1 56 ASP CA C -3.001 -4.420 -9.382 1.00 . A A . 56 ASP CA 1 1
5 4914 1 1 56 ASP CB C -2.349 -3.087 -9.757 1.00 . A A . 56 ASP CB 1 1
5 4915 1 1 56 ASP CG C -1.752 -3.106 -11.151 1.00 . A A . 56 ASP CG 1 1
5 4916 1 1 56 ASP H H -4.896 -4.051 -8.518 1.00 . A A . 56 ASP H 1 1
5 4917 1 1 56 ASP HA H -2.753 -5.150 -10.132 1.00 . A A . 56 ASP HA 1 1
5 4918 1 1 56 ASP HB2 H -3.096 -2.306 -9.719 1.00 . A A . 56 ASP HB2 1 1
5 4919 1 1 56 ASP HB3 H -1.560 -2.865 -9.050 1.00 . A A . 56 ASP HB3 1 1
5 4920 1 1 56 ASP N N -4.452 -4.285 -9.360 1.00 . A A . 56 ASP N 1 1
5 4921 1 1 56 ASP O O -1.294 -4.751 -7.727 1.00 . A A . 56 ASP O 1 1
5 4922 1 1 56 ASP OD1 O -2.412 -3.634 -12.071 1.00 . A A . 56 ASP OD1 1 1
5 4923 1 1 56 ASP OD2 O -0.627 -2.592 -11.323 1.00 . A A . 56 ASP OD2 1 1
5 4924 1 1 57 CYS C C -2.220 -7.328 -6.047 1.00 . A A . 57 CYS C 1 1
5 4925 1 1 57 CYS CA C -2.992 -6.016 -5.929 1.00 . A A . 57 CYS CA 1 1
5 4926 1 1 57 CYS CB C -4.249 -6.219 -5.081 1.00 . A A . 57 CYS CB 1 1
5 4927 1 1 57 CYS H H -4.284 -5.600 -7.546 1.00 . A A . 57 CYS H 1 1
5 4928 1 1 57 CYS HA H -2.360 -5.282 -5.450 1.00 . A A . 57 CYS HA 1 1
5 4929 1 1 57 CYS HB2 H -5.088 -6.411 -5.737 1.00 . A A . 57 CYS HB2 1 1
5 4930 1 1 57 CYS HB3 H -4.103 -7.069 -4.430 1.00 . A A . 57 CYS HB3 1 1
5 4931 1 1 57 CYS N N -3.359 -5.504 -7.241 1.00 . A A . 57 CYS N 1 1
5 4932 1 1 57 CYS O O -2.667 -8.368 -5.562 1.00 . A A . 57 CYS O 1 1
5 4933 1 1 57 CYS SG S -4.683 -4.787 -4.040 1.00 . A A . 57 CYS SG 1 1
5 4934 1 1 58 PHE C C 0.509 -8.803 -5.584 1.00 . A A . 58 PHE C 1 1
5 4935 1 1 58 PHE CA C -0.231 -8.459 -6.873 1.00 . A A . 58 PHE CA 1 1
5 4936 1 1 58 PHE CB C 0.780 -8.251 -8.006 1.00 . A A . 58 PHE CB 1 1
5 4937 1 1 58 PHE CD1 C -0.478 -7.998 -10.128 1.00 . A A . 58 PHE CD1 1 1
5 4938 1 1 58 PHE CD2 C 0.599 -6.085 -9.197 1.00 . A A . 58 PHE CD2 1 1
5 4939 1 1 58 PHE CE1 C -0.919 -7.240 -11.179 1.00 . A A . 58 PHE CE1 1 1
5 4940 1 1 58 PHE CE2 C 0.165 -5.325 -10.249 1.00 . A A . 58 PHE CE2 1 1
5 4941 1 1 58 PHE CG C 0.282 -7.427 -9.128 1.00 . A A . 58 PHE CG 1 1
5 4942 1 1 58 PHE CZ C -0.594 -5.906 -11.237 1.00 . A A . 58 PHE CZ 1 1
5 4943 1 1 58 PHE H H -0.755 -6.416 -7.058 1.00 . A A . 58 PHE H 1 1
5 4944 1 1 58 PHE HA H -0.881 -9.281 -7.129 1.00 . A A . 58 PHE HA 1 1
5 4945 1 1 58 PHE HB2 H 1.653 -7.755 -7.623 1.00 . A A . 58 PHE HB2 1 1
5 4946 1 1 58 PHE HB3 H 1.058 -9.208 -8.416 1.00 . A A . 58 PHE HB3 1 1
5 4947 1 1 58 PHE HD1 H -0.728 -9.047 -10.073 1.00 . A A . 58 PHE HD1 1 1
5 4948 1 1 58 PHE HD2 H 1.194 -5.637 -8.415 1.00 . A A . 58 PHE HD2 1 1
5 4949 1 1 58 PHE HE1 H -1.516 -7.690 -11.960 1.00 . A A . 58 PHE HE1 1 1
5 4950 1 1 58 PHE HE2 H 0.414 -4.276 -10.300 1.00 . A A . 58 PHE HE2 1 1
5 4951 1 1 58 PHE HZ H -0.926 -5.322 -12.051 1.00 . A A . 58 PHE HZ 1 1
5 4952 1 1 58 PHE N N -1.061 -7.273 -6.694 1.00 . A A . 58 PHE N 1 1
5 4953 1 1 58 PHE O O 0.793 -9.970 -5.313 1.00 . A A . 58 PHE O 1 1
5 4954 1 1 59 GLU C C 0.604 -7.889 -2.337 1.00 . A A . 59 GLU C 1 1
5 4955 1 1 59 GLU CA C 1.543 -7.972 -3.541 1.00 . A A . 59 GLU CA 1 1
5 4956 1 1 59 GLU CB C 2.653 -6.929 -3.405 1.00 . A A . 59 GLU CB 1 1
5 4957 1 1 59 GLU CD C 4.526 -8.445 -2.648 1.00 . A A . 59 GLU CD 1 1
5 4958 1 1 59 GLU CG C 3.658 -7.250 -2.310 1.00 . A A . 59 GLU CG 1 1
5 4959 1 1 59 GLU H H 0.578 -6.872 -5.071 1.00 . A A . 59 GLU H 1 1
5 4960 1 1 59 GLU HA H 1.988 -8.954 -3.564 1.00 . A A . 59 GLU HA 1 1
5 4961 1 1 59 GLU HB2 H 3.186 -6.864 -4.344 1.00 . A A . 59 GLU HB2 1 1
5 4962 1 1 59 GLU HB3 H 2.205 -5.970 -3.183 1.00 . A A . 59 GLU HB3 1 1
5 4963 1 1 59 GLU HG2 H 4.297 -6.391 -2.163 1.00 . A A . 59 GLU HG2 1 1
5 4964 1 1 59 GLU HG3 H 3.122 -7.458 -1.396 1.00 . A A . 59 GLU HG3 1 1
5 4965 1 1 59 GLU N N 0.826 -7.779 -4.798 1.00 . A A . 59 GLU N 1 1
5 4966 1 1 59 GLU O O 1.010 -8.163 -1.208 1.00 . A A . 59 GLU O 1 1
5 4967 1 1 59 GLU OE1 O 3.983 -9.567 -2.739 1.00 . A A . 59 GLU OE1 1 1
5 4968 1 1 59 GLU OE2 O 5.749 -8.261 -2.821 1.00 . A A . 59 GLU OE2 1 1
5 4969 1 1 60 ALA C C -1.768 -8.702 -0.733 1.00 . A A . 60 ALA C 1 1
5 4970 1 1 60 ALA CA C -1.627 -7.391 -1.498 1.00 . A A . 60 ALA CA 1 1
5 4971 1 1 60 ALA CB C -2.977 -6.962 -2.050 1.00 . A A . 60 ALA CB 1 1
5 4972 1 1 60 ALA H H -0.922 -7.297 -3.493 1.00 . A A . 60 ALA H 1 1
5 4973 1 1 60 ALA HA H -1.284 -6.625 -0.820 1.00 . A A . 60 ALA HA 1 1
5 4974 1 1 60 ALA HB1 H -3.266 -7.630 -2.847 1.00 . A A . 60 ALA HB1 1 1
5 4975 1 1 60 ALA HB2 H -2.907 -5.954 -2.431 1.00 . A A . 60 ALA HB2 1 1
5 4976 1 1 60 ALA HB3 H -3.717 -7.000 -1.262 1.00 . A A . 60 ALA HB3 1 1
5 4977 1 1 60 ALA N N -0.650 -7.507 -2.576 1.00 . A A . 60 ALA N 1 1
5 4978 1 1 60 ALA O O -1.260 -9.739 -1.155 1.00 . A A . 60 ALA O 1 1
5 4979 1 1 61 ASN C C -4.169 -10.183 1.265 1.00 . A A . 61 ASN C 1 1
5 4980 1 1 61 ASN CA C -2.689 -9.820 1.223 1.00 . A A . 61 ASN CA 1 1
5 4981 1 1 61 ASN CB C -2.174 -9.577 2.642 1.00 . A A . 61 ASN CB 1 1
5 4982 1 1 61 ASN CG C -0.715 -9.165 2.666 1.00 . A A . 61 ASN CG 1 1
5 4983 1 1 61 ASN H H -2.852 -7.785 0.673 1.00 . A A . 61 ASN H 1 1
5 4984 1 1 61 ASN HA H -2.141 -10.642 0.787 1.00 . A A . 61 ASN HA 1 1
5 4985 1 1 61 ASN HB2 H -2.758 -8.793 3.101 1.00 . A A . 61 ASN HB2 1 1
5 4986 1 1 61 ASN HB3 H -2.283 -10.485 3.218 1.00 . A A . 61 ASN HB3 1 1
5 4987 1 1 61 ASN HD21 H -1.092 -7.823 4.084 1.00 . A A . 61 ASN HD21 1 1
5 4988 1 1 61 ASN HD22 H 0.551 -7.920 3.559 1.00 . A A . 61 ASN HD22 1 1
5 4989 1 1 61 ASN N N -2.469 -8.643 0.395 1.00 . A A . 61 ASN N 1 1
5 4990 1 1 61 ASN ND2 N -0.385 -8.206 3.523 1.00 . A A . 61 ASN ND2 1 1
5 4991 1 1 61 ASN O O -4.529 -11.360 1.282 1.00 . A A . 61 ASN O 1 1
5 4992 1 1 61 ASN OD1 O 0.106 -9.702 1.923 1.00 . A A . 61 ASN OD1 1 1
5 4993 1 1 62 THR C C -7.118 -8.849 0.039 1.00 . A A . 62 THR C 1 1
5 4994 1 1 62 THR CA C -6.467 -9.379 1.312 1.00 . A A . 62 THR CA 1 1
5 4995 1 1 62 THR CB C -7.080 -8.699 2.539 1.00 . A A . 62 THR CB 1 1
5 4996 1 1 62 THR CG2 C -8.085 -9.567 3.266 1.00 . A A . 62 THR CG2 1 1
5 4997 1 1 62 THR H H -4.678 -8.246 1.259 1.00 . A A . 62 THR H 1 1
5 4998 1 1 62 THR HA H -6.642 -10.443 1.375 1.00 . A A . 62 THR HA 1 1
5 4999 1 1 62 THR HB H -7.589 -7.800 2.224 1.00 . A A . 62 THR HB 1 1
5 5000 1 1 62 THR HG1 H -5.697 -7.492 3.220 1.00 . A A . 62 THR HG1 1 1
5 5001 1 1 62 THR HG21 H -8.754 -10.022 2.551 1.00 . A A . 62 THR HG21 1 1
5 5002 1 1 62 THR HG22 H -8.654 -8.960 3.955 1.00 . A A . 62 THR HG22 1 1
5 5003 1 1 62 THR HG23 H -7.564 -10.339 3.813 1.00 . A A . 62 THR HG23 1 1
5 5004 1 1 62 THR N N -5.024 -9.164 1.278 1.00 . A A . 62 THR N 1 1
5 5005 1 1 62 THR O O -7.399 -7.656 -0.077 1.00 . A A . 62 THR O 1 1
5 5006 1 1 62 THR OG1 O -6.075 -8.338 3.470 1.00 . A A . 62 THR OG1 1 1
5 5007 1 1 63 CYS C C -9.455 -9.647 -2.191 1.00 . A A . 63 CYS C 1 1
5 5008 1 1 63 CYS CA C -7.956 -9.363 -2.188 1.00 . A A . 63 CYS CA 1 1
5 5009 1 1 63 CYS CB C -7.282 -10.110 -3.340 1.00 . A A . 63 CYS CB 1 1
5 5010 1 1 63 CYS H H -7.095 -10.678 -0.770 1.00 . A A . 63 CYS H 1 1
5 5011 1 1 63 CYS HA H -7.804 -8.302 -2.323 1.00 . A A . 63 CYS HA 1 1
5 5012 1 1 63 CYS HB2 H -7.143 -11.144 -3.056 1.00 . A A . 63 CYS HB2 1 1
5 5013 1 1 63 CYS HB3 H -7.920 -10.062 -4.213 1.00 . A A . 63 CYS HB3 1 1
5 5014 1 1 63 CYS N N -7.347 -9.742 -0.919 1.00 . A A . 63 CYS N 1 1
5 5015 1 1 63 CYS O O -9.879 -10.801 -2.221 1.00 . A A . 63 CYS O 1 1
5 5016 1 1 63 CYS SG S -5.652 -9.442 -3.805 1.00 . A A . 63 CYS SG 1 1
5 5017 1 1 64 THR C C -12.308 -7.912 -3.322 1.00 . A A . 64 THR C 1 1
5 5018 1 1 64 THR CA C -11.705 -8.712 -2.172 1.00 . A A . 64 THR CA 1 1
5 5019 1 1 64 THR CB C -12.290 -8.237 -0.840 1.00 . A A . 64 THR CB 1 1
5 5020 1 1 64 THR CG2 C -12.631 -9.372 0.103 1.00 . A A . 64 THR CG2 1 1
5 5021 1 1 64 THR H H -9.852 -7.688 -2.147 1.00 . A A . 64 THR H 1 1
5 5022 1 1 64 THR HA H -11.944 -9.756 -2.310 1.00 . A A . 64 THR HA 1 1
5 5023 1 1 64 THR HB H -13.198 -7.684 -1.032 1.00 . A A . 64 THR HB 1 1
5 5024 1 1 64 THR HG1 H -10.630 -7.889 0.141 1.00 . A A . 64 THR HG1 1 1
5 5025 1 1 64 THR HG21 H -11.726 -9.741 0.562 1.00 . A A . 64 THR HG21 1 1
5 5026 1 1 64 THR HG22 H -13.106 -10.169 -0.451 1.00 . A A . 64 THR HG22 1 1
5 5027 1 1 64 THR HG23 H -13.303 -9.014 0.868 1.00 . A A . 64 THR HG23 1 1
5 5028 1 1 64 THR N N -10.252 -8.583 -2.166 1.00 . A A . 64 THR N 1 1
5 5029 1 1 64 THR O O -12.409 -6.690 -3.251 1.00 . A A . 64 THR O 1 1
5 5030 1 1 64 THR OG1 O -11.382 -7.380 -0.170 1.00 . A A . 64 THR OG1 1 1
5 5031 1 1 65 ASP C C -12.222 -7.274 -6.396 1.00 . A A . 65 ASP C 1 1
5 5032 1 1 65 ASP CA C -13.294 -7.964 -5.555 1.00 . A A . 65 ASP CA 1 1
5 5033 1 1 65 ASP CB C -14.364 -6.950 -5.138 1.00 . A A . 65 ASP CB 1 1
5 5034 1 1 65 ASP CG C -15.246 -7.464 -4.016 1.00 . A A . 65 ASP CG 1 1
5 5035 1 1 65 ASP H H -12.594 -9.584 -4.381 1.00 . A A . 65 ASP H 1 1
5 5036 1 1 65 ASP HA H -13.758 -8.734 -6.154 1.00 . A A . 65 ASP HA 1 1
5 5037 1 1 65 ASP HB2 H -13.880 -6.043 -4.802 1.00 . A A . 65 ASP HB2 1 1
5 5038 1 1 65 ASP HB3 H -14.992 -6.726 -5.992 1.00 . A A . 65 ASP HB3 1 1
5 5039 1 1 65 ASP N N -12.704 -8.611 -4.383 1.00 . A A . 65 ASP N 1 1
5 5040 1 1 65 ASP O O -12.504 -6.308 -7.106 1.00 . A A . 65 ASP O 1 1
5 5041 1 1 65 ASP OD1 O -15.260 -8.691 -3.788 1.00 . A A . 65 ASP OD1 1 1
5 5042 1 1 65 ASP OD2 O -15.923 -6.639 -3.367 1.00 . A A . 65 ASP OD2 1 1
5 5043 1 1 66 SER C C -9.289 -8.268 -8.004 1.00 . A A . 66 SER C 1 1
5 5044 1 1 66 SER CA C -9.880 -7.218 -7.069 1.00 . A A . 66 SER CA 1 1
5 5045 1 1 66 SER CB C -8.799 -6.698 -6.120 1.00 . A A . 66 SER CB 1 1
5 5046 1 1 66 SER H H -10.834 -8.552 -5.733 1.00 . A A . 66 SER H 1 1
5 5047 1 1 66 SER HA H -10.257 -6.396 -7.659 1.00 . A A . 66 SER HA 1 1
5 5048 1 1 66 SER HB2 H -8.244 -7.534 -5.716 1.00 . A A . 66 SER HB2 1 1
5 5049 1 1 66 SER HB3 H -8.128 -6.045 -6.662 1.00 . A A . 66 SER HB3 1 1
5 5050 1 1 66 SER HG H -8.908 -6.187 -4.231 1.00 . A A . 66 SER HG 1 1
5 5051 1 1 66 SER N N -10.995 -7.779 -6.313 1.00 . A A . 66 SER N 1 1
5 5052 1 1 66 SER O O -9.237 -9.447 -7.668 1.00 . A A . 66 SER O 1 1
5 5053 1 1 66 SER OG O -9.371 -5.972 -5.044 1.00 . A A . 66 SER OG 1 1
5 5054 1 1 67 THR C C -6.759 -8.622 -10.219 1.00 . A A . 67 THR C 1 1
5 5055 1 1 67 THR CA C -8.276 -8.752 -10.161 1.00 . A A . 67 THR CA 1 1
5 5056 1 1 67 THR CB C -8.875 -8.496 -11.547 1.00 . A A . 67 THR CB 1 1
5 5057 1 1 67 THR CG2 C -9.059 -7.029 -11.861 1.00 . A A . 67 THR CG2 1 1
5 5058 1 1 67 THR H H -8.924 -6.882 -9.399 1.00 . A A . 67 THR H 1 1
5 5059 1 1 67 THR HA H -8.524 -9.757 -9.855 1.00 . A A . 67 THR HA 1 1
5 5060 1 1 67 THR HB H -9.845 -8.969 -11.601 1.00 . A A . 67 THR HB 1 1
5 5061 1 1 67 THR HG1 H -7.252 -8.531 -12.648 1.00 . A A . 67 THR HG1 1 1
5 5062 1 1 67 THR HG21 H -8.168 -6.486 -11.581 1.00 . A A . 67 THR HG21 1 1
5 5063 1 1 67 THR HG22 H -9.903 -6.647 -11.307 1.00 . A A . 67 THR HG22 1 1
5 5064 1 1 67 THR HG23 H -9.237 -6.906 -12.919 1.00 . A A . 67 THR HG23 1 1
5 5065 1 1 67 THR N N -8.853 -7.836 -9.181 1.00 . A A . 67 THR N 1 1
5 5066 1 1 67 THR O O -6.196 -7.592 -9.848 1.00 . A A . 67 THR O 1 1
5 5067 1 1 67 THR OG1 O -8.055 -9.051 -12.563 1.00 . A A . 67 THR OG1 1 1
5 5068 1 1 68 ASN C C -3.973 -9.684 -9.448 1.00 . A A . 68 ASN C 1 1
5 5069 1 1 68 ASN CA C -4.648 -9.690 -10.820 1.00 . A A . 68 ASN CA 1 1
5 5070 1 1 68 ASN CB C -4.174 -8.491 -11.650 1.00 . A A . 68 ASN CB 1 1
5 5071 1 1 68 ASN CG C -3.777 -8.885 -13.060 1.00 . A A . 68 ASN CG 1 1
5 5072 1 1 68 ASN H H -6.615 -10.468 -10.982 1.00 . A A . 68 ASN H 1 1
5 5073 1 1 68 ASN HA H -4.372 -10.598 -11.335 1.00 . A A . 68 ASN HA 1 1
5 5074 1 1 68 ASN HB2 H -4.974 -7.766 -11.714 1.00 . A A . 68 ASN HB2 1 1
5 5075 1 1 68 ASN HB3 H -3.318 -8.038 -11.168 1.00 . A A . 68 ASN HB3 1 1
5 5076 1 1 68 ASN HD21 H -4.499 -7.174 -13.769 1.00 . A A . 68 ASN HD21 1 1
5 5077 1 1 68 ASN HD22 H -3.811 -8.242 -14.941 1.00 . A A . 68 ASN HD22 1 1
5 5078 1 1 68 ASN N N -6.104 -9.677 -10.698 1.00 . A A . 68 ASN N 1 1
5 5079 1 1 68 ASN ND2 N -4.057 -8.012 -14.020 1.00 . A A . 68 ASN ND2 1 1
5 5080 1 1 68 ASN O O -3.190 -8.788 -9.133 1.00 . A A . 68 ASN O 1 1
5 5081 1 1 68 ASN OD1 O -3.224 -9.963 -13.282 1.00 . A A . 68 ASN OD1 1 1
5 5082 1 1 69 CYS C C -2.697 -11.963 -7.248 1.00 . A A . 69 CYS C 1 1
5 5083 1 1 69 CYS CA C -3.691 -10.806 -7.306 1.00 . A A . 69 CYS CA 1 1
5 5084 1 1 69 CYS CB C -4.789 -11.001 -6.260 1.00 . A A . 69 CYS CB 1 1
5 5085 1 1 69 CYS H H -4.902 -11.381 -8.944 1.00 . A A . 69 CYS H 1 1
5 5086 1 1 69 CYS HA H -3.166 -9.887 -7.098 1.00 . A A . 69 CYS HA 1 1
5 5087 1 1 69 CYS HB2 H -5.514 -11.710 -6.637 1.00 . A A . 69 CYS HB2 1 1
5 5088 1 1 69 CYS HB3 H -4.345 -11.391 -5.351 1.00 . A A . 69 CYS HB3 1 1
5 5089 1 1 69 CYS N N -4.276 -10.693 -8.638 1.00 . A A . 69 CYS N 1 1
5 5090 1 1 69 CYS O O -3.004 -13.038 -6.732 1.00 . A A . 69 CYS O 1 1
5 5091 1 1 69 CYS SG S -5.682 -9.471 -5.833 1.00 . A A . 69 CYS SG 1 1
5 5092 1 1 70 TYR C C -0.085 -13.186 -6.406 1.00 . A A . 70 TYR C 1 1
5 5093 1 1 70 TYR CA C -0.460 -12.743 -7.814 1.00 . A A . 70 TYR CA 1 1
5 5094 1 1 70 TYR CB C 0.777 -12.211 -8.540 1.00 . A A . 70 TYR CB 1 1
5 5095 1 1 70 TYR CD1 C -0.365 -11.735 -10.739 1.00 . A A . 70 TYR CD1 1 1
5 5096 1 1 70 TYR CD2 C 1.649 -13.011 -10.770 1.00 . A A . 70 TYR CD2 1 1
5 5097 1 1 70 TYR CE1 C -0.455 -11.835 -12.114 1.00 . A A . 70 TYR CE1 1 1
5 5098 1 1 70 TYR CE2 C 1.567 -13.114 -12.146 1.00 . A A . 70 TYR CE2 1 1
5 5099 1 1 70 TYR CG C 0.686 -12.320 -10.044 1.00 . A A . 70 TYR CG 1 1
5 5100 1 1 70 TYR CZ C 0.514 -12.526 -12.813 1.00 . A A . 70 TYR CZ 1 1
5 5101 1 1 70 TYR H H -1.328 -10.860 -8.186 1.00 . A A . 70 TYR H 1 1
5 5102 1 1 70 TYR HA H -0.840 -13.597 -8.355 1.00 . A A . 70 TYR HA 1 1
5 5103 1 1 70 TYR HB2 H 0.913 -11.169 -8.289 1.00 . A A . 70 TYR HB2 1 1
5 5104 1 1 70 TYR HB3 H 1.645 -12.773 -8.217 1.00 . A A . 70 TYR HB3 1 1
5 5105 1 1 70 TYR HD1 H -1.120 -11.194 -10.189 1.00 . A A . 70 TYR HD1 1 1
5 5106 1 1 70 TYR HD2 H 2.473 -13.471 -10.245 1.00 . A A . 70 TYR HD2 1 1
5 5107 1 1 70 TYR HE1 H -1.280 -11.373 -12.637 1.00 . A A . 70 TYR HE1 1 1
5 5108 1 1 70 TYR HE2 H 2.326 -13.655 -12.692 1.00 . A A . 70 TYR HE2 1 1
5 5109 1 1 70 TYR HH H 1.303 -12.540 -14.566 1.00 . A A . 70 TYR HH 1 1
5 5110 1 1 70 TYR N N -1.506 -11.732 -7.789 1.00 . A A . 70 TYR N 1 1
5 5111 1 1 70 TYR O O 0.797 -12.604 -5.773 1.00 . A A . 70 TYR O 1 1
5 5112 1 1 70 TYR OH O 0.427 -12.628 -14.183 1.00 . A A . 70 TYR OH 1 1
5 5113 1 1 71 LYS C C -1.266 -14.022 -3.522 1.00 . A A . 71 LYS C 1 1
5 5114 1 1 71 LYS CA C -0.511 -14.788 -4.604 1.00 . A A . 71 LYS CA 1 1
5 5115 1 1 71 LYS CB C 0.987 -14.801 -4.284 1.00 . A A . 71 LYS CB 1 1
5 5116 1 1 71 LYS CD C 2.889 -16.093 -3.274 1.00 . A A . 71 LYS CD 1 1
5 5117 1 1 71 LYS CE C 3.629 -14.847 -2.816 1.00 . A A . 71 LYS CE 1 1
5 5118 1 1 71 LYS CG C 1.386 -15.875 -3.286 1.00 . A A . 71 LYS CG 1 1
5 5119 1 1 71 LYS H H -1.443 -14.638 -6.502 1.00 . A A . 71 LYS H 1 1
5 5120 1 1 71 LYS HA H -0.871 -15.807 -4.611 1.00 . A A . 71 LYS HA 1 1
5 5121 1 1 71 LYS HB2 H 1.538 -14.970 -5.200 1.00 . A A . 71 LYS HB2 1 1
5 5122 1 1 71 LYS HB3 H 1.265 -13.838 -3.875 1.00 . A A . 71 LYS HB3 1 1
5 5123 1 1 71 LYS HD2 H 3.120 -16.905 -2.601 1.00 . A A . 71 LYS HD2 1 1
5 5124 1 1 71 LYS HD3 H 3.213 -16.348 -4.273 1.00 . A A . 71 LYS HD3 1 1
5 5125 1 1 71 LYS HE2 H 3.960 -14.300 -3.686 1.00 . A A . 71 LYS HE2 1 1
5 5126 1 1 71 LYS HE3 H 2.951 -14.233 -2.242 1.00 . A A . 71 LYS HE3 1 1
5 5127 1 1 71 LYS HG2 H 1.069 -15.572 -2.299 1.00 . A A . 71 LYS HG2 1 1
5 5128 1 1 71 LYS HG3 H 0.897 -16.801 -3.554 1.00 . A A . 71 LYS HG3 1 1
5 5129 1 1 71 LYS HZ1 H 4.504 -15.493 -1.033 1.00 . A A . 71 LYS HZ1 1 1
5 5130 1 1 71 LYS HZ2 H 5.421 -14.345 -1.869 1.00 . A A . 71 LYS HZ2 1 1
5 5131 1 1 71 LYS HZ3 H 5.363 -15.942 -2.420 1.00 . A A . 71 LYS HZ3 1 1
5 5132 1 1 71 LYS N N -0.759 -14.228 -5.934 1.00 . A A . 71 LYS N 1 1
5 5133 1 1 71 LYS NZ N 4.812 -15.180 -1.976 1.00 . A A . 71 LYS NZ 1 1
5 5134 1 1 71 LYS O O -0.694 -13.186 -2.823 1.00 . A A . 71 LYS O 1 1
5 5135 1 1 72 ALA C C -4.079 -14.726 -1.507 1.00 . A A . 72 ALA C 1 1
5 5136 1 1 72 ALA CA C -3.391 -13.681 -2.378 1.00 . A A . 72 ALA CA 1 1
5 5137 1 1 72 ALA CB C -4.418 -12.777 -3.046 1.00 . A A . 72 ALA CB 1 1
5 5138 1 1 72 ALA H H -2.947 -15.006 -3.966 1.00 . A A . 72 ALA H 1 1
5 5139 1 1 72 ALA HA H -2.754 -13.068 -1.756 1.00 . A A . 72 ALA HA 1 1
5 5140 1 1 72 ALA HB1 H -4.168 -11.744 -2.851 1.00 . A A . 72 ALA HB1 1 1
5 5141 1 1 72 ALA HB2 H -5.399 -12.991 -2.649 1.00 . A A . 72 ALA HB2 1 1
5 5142 1 1 72 ALA HB3 H -4.414 -12.952 -4.111 1.00 . A A . 72 ALA HB3 1 1
5 5143 1 1 72 ALA N N -2.553 -14.324 -3.383 1.00 . A A . 72 ALA N 1 1
5 5144 1 1 72 ALA O O -4.529 -15.760 -2.002 1.00 . A A . 72 ALA O 1 1
5 5145 1 1 73 THR C C -6.305 -15.327 0.613 1.00 . A A . 73 THR C 1 1
5 5146 1 1 73 THR CA C -4.786 -15.385 0.726 1.00 . A A . 73 THR CA 1 1
5 5147 1 1 73 THR CB C -4.354 -15.073 2.161 1.00 . A A . 73 THR CB 1 1
5 5148 1 1 73 THR CG2 C -4.819 -13.718 2.649 1.00 . A A . 73 THR CG2 1 1
5 5149 1 1 73 THR H H -3.775 -13.620 0.132 1.00 . A A . 73 THR H 1 1
5 5150 1 1 73 THR HA H -4.457 -16.381 0.471 1.00 . A A . 73 THR HA 1 1
5 5151 1 1 73 THR HB H -3.275 -15.090 2.213 1.00 . A A . 73 THR HB 1 1
5 5152 1 1 73 THR HG1 H -4.449 -16.896 2.871 1.00 . A A . 73 THR HG1 1 1
5 5153 1 1 73 THR HG21 H -3.963 -13.077 2.799 1.00 . A A . 73 THR HG21 1 1
5 5154 1 1 73 THR HG22 H -5.350 -13.834 3.582 1.00 . A A . 73 THR HG22 1 1
5 5155 1 1 73 THR HG23 H -5.475 -13.276 1.915 1.00 . A A . 73 THR HG23 1 1
5 5156 1 1 73 THR N N -4.155 -14.457 -0.207 1.00 . A A . 73 THR N 1 1
5 5157 1 1 73 THR O O -6.994 -16.318 0.860 1.00 . A A . 73 THR O 1 1
5 5158 1 1 73 THR OG1 O -4.858 -16.047 3.057 1.00 . A A . 73 THR OG1 1 1
5 5159 1 1 74 ALA C C -8.634 -13.754 -1.370 1.00 . A A . 74 ALA C 1 1
5 5160 1 1 74 ALA CA C -8.261 -13.982 0.089 1.00 . A A . 74 ALA CA 1 1
5 5161 1 1 74 ALA CB C -8.734 -12.817 0.946 1.00 . A A . 74 ALA CB 1 1
5 5162 1 1 74 ALA H H -6.224 -13.410 0.052 1.00 . A A . 74 ALA H 1 1
5 5163 1 1 74 ALA HA H -8.750 -14.879 0.441 1.00 . A A . 74 ALA HA 1 1
5 5164 1 1 74 ALA HB1 H -9.558 -12.320 0.457 1.00 . A A . 74 ALA HB1 1 1
5 5165 1 1 74 ALA HB2 H -7.922 -12.118 1.083 1.00 . A A . 74 ALA HB2 1 1
5 5166 1 1 74 ALA HB3 H -9.056 -13.186 1.909 1.00 . A A . 74 ALA HB3 1 1
5 5167 1 1 74 ALA N N -6.823 -14.164 0.237 1.00 . A A . 74 ALA N 1 1
5 5168 1 1 74 ALA O O -8.069 -12.887 -2.037 1.00 . A A . 74 ALA O 1 1
5 5169 1 1 75 CYS C C -11.533 -14.616 -3.374 1.00 . A A . 75 CYS C 1 1
5 5170 1 1 75 CYS CA C -10.027 -14.415 -3.249 1.00 . A A . 75 CYS CA 1 1
5 5171 1 1 75 CYS CB C -9.293 -15.423 -4.134 1.00 . A A . 75 CYS CB 1 1
5 5172 1 1 75 CYS H H -10.002 -15.213 -1.288 1.00 . A A . 75 CYS H 1 1
5 5173 1 1 75 CYS HA H -9.784 -13.418 -3.584 1.00 . A A . 75 CYS HA 1 1
5 5174 1 1 75 CYS HB2 H -8.260 -15.482 -3.821 1.00 . A A . 75 CYS HB2 1 1
5 5175 1 1 75 CYS HB3 H -9.757 -16.395 -4.024 1.00 . A A . 75 CYS HB3 1 1
5 5176 1 1 75 CYS N N -9.587 -14.537 -1.865 1.00 . A A . 75 CYS N 1 1
5 5177 1 1 75 CYS O O -11.997 -15.693 -3.752 1.00 . A A . 75 CYS O 1 1
5 5178 1 1 75 CYS SG S -9.310 -15.000 -5.905 1.00 . A A . 75 CYS SG 1 1
5 5179 1 1 76 THR C C -14.217 -13.049 -4.482 1.00 . A A . 76 THR C 1 1
5 5180 1 1 76 THR CA C -13.745 -13.628 -3.153 1.00 . A A . 76 THR CA 1 1
5 5181 1 1 76 THR CB C -14.380 -12.861 -1.992 1.00 . A A . 76 THR CB 1 1
5 5182 1 1 76 THR CG2 C -15.884 -13.017 -1.924 1.00 . A A . 76 THR CG2 1 1
5 5183 1 1 76 THR H H -11.862 -12.738 -2.778 1.00 . A A . 76 THR H 1 1
5 5184 1 1 76 THR HA H -14.042 -14.665 -3.098 1.00 . A A . 76 THR HA 1 1
5 5185 1 1 76 THR HB H -14.162 -11.809 -2.107 1.00 . A A . 76 THR HB 1 1
5 5186 1 1 76 THR HG1 H -13.435 -12.551 -0.305 1.00 . A A . 76 THR HG1 1 1
5 5187 1 1 76 THR HG21 H -16.135 -14.064 -1.851 1.00 . A A . 76 THR HG21 1 1
5 5188 1 1 76 THR HG22 H -16.330 -12.601 -2.815 1.00 . A A . 76 THR HG22 1 1
5 5189 1 1 76 THR HG23 H -16.262 -12.495 -1.056 1.00 . A A . 76 THR HG23 1 1
5 5190 1 1 76 THR N N -12.291 -13.571 -3.065 1.00 . A A . 76 THR N 1 1
5 5191 1 1 76 THR O O -14.433 -11.843 -4.602 1.00 . A A . 76 THR O 1 1
5 5192 1 1 76 THR OG1 O -13.847 -13.293 -0.753 1.00 . A A . 76 THR OG1 1 1
5 5193 1 1 77 ASN C C -13.777 -12.510 -7.399 1.00 . A A . 77 ASN C 1 1
5 5194 1 1 77 ASN CA C -14.795 -13.478 -6.807 1.00 . A A . 77 ASN CA 1 1
5 5195 1 1 77 ASN CB C -16.170 -12.810 -6.727 1.00 . A A . 77 ASN CB 1 1
5 5196 1 1 77 ASN CG C -16.722 -12.453 -8.094 1.00 . A A . 77 ASN CG 1 1
5 5197 1 1 77 ASN H H -14.167 -14.861 -5.331 1.00 . A A . 77 ASN H 1 1
5 5198 1 1 77 ASN HA H -14.859 -14.350 -7.440 1.00 . A A . 77 ASN HA 1 1
5 5199 1 1 77 ASN HB2 H -16.864 -13.488 -6.247 1.00 . A A . 77 ASN HB2 1 1
5 5200 1 1 77 ASN HB3 H -16.091 -11.904 -6.142 1.00 . A A . 77 ASN HB3 1 1
5 5201 1 1 77 ASN HD21 H -16.442 -14.319 -8.724 1.00 . A A . 77 ASN HD21 1 1
5 5202 1 1 77 ASN HD22 H -17.117 -13.229 -9.882 1.00 . A A . 77 ASN HD22 1 1
5 5203 1 1 77 ASN N N -14.363 -13.913 -5.483 1.00 . A A . 77 ASN N 1 1
5 5204 1 1 77 ASN ND2 N -16.764 -13.433 -8.991 1.00 . A A . 77 ASN ND2 1 1
5 5205 1 1 77 ASN O O -14.137 -11.513 -8.025 1.00 . A A . 77 ASN O 1 1
5 5206 1 1 77 ASN OD1 O -17.106 -11.310 -8.341 1.00 . A A . 77 ASN OD1 1 1
5 5207 1 1 78 SER C C -10.584 -12.700 -8.729 1.00 . A A . 78 SER C 1 1
5 5208 1 1 78 SER CA C -11.416 -11.972 -7.676 1.00 . A A . 78 SER CA 1 1
5 5209 1 1 78 SER CB C -10.521 -11.549 -6.511 1.00 . A A . 78 SER CB 1 1
5 5210 1 1 78 SER H H -12.282 -13.616 -6.669 1.00 . A A . 78 SER H 1 1
5 5211 1 1 78 SER HA H -11.852 -11.090 -8.121 1.00 . A A . 78 SER HA 1 1
5 5212 1 1 78 SER HB2 H -10.544 -12.315 -5.748 1.00 . A A . 78 SER HB2 1 1
5 5213 1 1 78 SER HB3 H -9.508 -11.422 -6.867 1.00 . A A . 78 SER HB3 1 1
5 5214 1 1 78 SER HG H -10.882 -10.373 -4.988 1.00 . A A . 78 SER HG 1 1
5 5215 1 1 78 SER N N -12.500 -12.811 -7.183 1.00 . A A . 78 SER N 1 1
5 5216 1 1 78 SER O O -10.538 -13.930 -8.755 1.00 . A A . 78 SER O 1 1
5 5217 1 1 78 SER OG O -10.962 -10.329 -5.944 1.00 . A A . 78 SER OG 1 1
5 5218 1 1 79 SER C C -7.635 -12.586 -10.208 1.00 . A A . 79 SER C 1 1
5 5219 1 1 79 SER CA C -9.093 -12.501 -10.645 1.00 . A A . 79 SER CA 1 1
5 5220 1 1 79 SER CB C -9.201 -11.666 -11.920 1.00 . A A . 79 SER CB 1 1
5 5221 1 1 79 SER H H -10.003 -10.955 -9.518 1.00 . A A . 79 SER H 1 1
5 5222 1 1 79 SER HA H -9.450 -13.496 -10.849 1.00 . A A . 79 SER HA 1 1
5 5223 1 1 79 SER HB2 H -9.977 -10.926 -11.798 1.00 . A A . 79 SER HB2 1 1
5 5224 1 1 79 SER HB3 H -8.259 -11.174 -12.103 1.00 . A A . 79 SER HB3 1 1
5 5225 1 1 79 SER HG H -10.467 -12.454 -13.192 1.00 . A A . 79 SER HG 1 1
5 5226 1 1 79 SER N N -9.927 -11.931 -9.593 1.00 . A A . 79 SER N 1 1
5 5227 1 1 79 SER O O -7.201 -11.861 -9.314 1.00 . A A . 79 SER O 1 1
5 5228 1 1 79 SER OG O -9.519 -12.477 -13.038 1.00 . A A . 79 SER OG 1 1
5 5229 1 1 80 GLY C C -5.271 -14.525 -9.298 1.00 . A A . 80 GLY C 1 1
5 5230 1 1 80 GLY CA C -5.480 -13.646 -10.515 1.00 . A A . 80 GLY CA 1 1
5 5231 1 1 80 GLY H H -7.287 -14.028 -11.551 1.00 . A A . 80 GLY H 1 1
5 5232 1 1 80 GLY HA2 H -4.974 -14.096 -11.359 1.00 . A A . 80 GLY HA2 1 1
5 5233 1 1 80 GLY HA3 H -5.049 -12.674 -10.323 1.00 . A A . 80 GLY HA3 1 1
5 5234 1 1 80 GLY N N -6.884 -13.479 -10.846 1.00 . A A . 80 GLY N 1 1
5 5235 1 1 80 GLY O O -4.457 -15.448 -9.323 1.00 . A A . 80 GLY O 1 1
5 5236 1 1 81 CYS C C -6.705 -16.306 -7.102 1.00 . A A . 81 CYS C 1 1
5 5237 1 1 81 CYS CA C -5.900 -15.014 -6.997 1.00 . A A . 81 CYS CA 1 1
5 5238 1 1 81 CYS CB C -6.386 -14.187 -5.803 1.00 . A A . 81 CYS CB 1 1
5 5239 1 1 81 CYS H H -6.641 -13.493 -8.272 1.00 . A A . 81 CYS H 1 1
5 5240 1 1 81 CYS HA H -4.859 -15.263 -6.852 1.00 . A A . 81 CYS HA 1 1
5 5241 1 1 81 CYS HB2 H -6.446 -14.824 -4.933 1.00 . A A . 81 CYS HB2 1 1
5 5242 1 1 81 CYS HB3 H -5.680 -13.390 -5.615 1.00 . A A . 81 CYS HB3 1 1
5 5243 1 1 81 CYS N N -6.009 -14.240 -8.229 1.00 . A A . 81 CYS N 1 1
5 5244 1 1 81 CYS O O -7.524 -16.462 -8.007 1.00 . A A . 81 CYS O 1 1
5 5245 1 1 81 CYS SG S -8.027 -13.432 -6.038 1.00 . A A . 81 CYS SG 1 1
5 5246 1 1 82 PRO C C -8.696 -18.375 -6.405 1.00 . A A . 82 PRO C 1 1
5 5247 1 1 82 PRO CA C -7.196 -18.538 -6.176 1.00 . A A . 82 PRO CA 1 1
5 5248 1 1 82 PRO CB C -6.917 -19.087 -4.778 1.00 . A A . 82 PRO CB 1 1
5 5249 1 1 82 PRO CD C -5.523 -17.164 -5.057 1.00 . A A . 82 PRO CD 1 1
5 5250 1 1 82 PRO CG C -5.583 -18.529 -4.424 1.00 . A A . 82 PRO CG 1 1
5 5251 1 1 82 PRO HA H -6.793 -19.213 -6.916 1.00 . A A . 82 PRO HA 1 1
5 5252 1 1 82 PRO HB2 H -7.685 -18.747 -4.094 1.00 . A A . 82 PRO HB2 1 1
5 5253 1 1 82 PRO HB3 H -6.900 -20.167 -4.807 1.00 . A A . 82 PRO HB3 1 1
5 5254 1 1 82 PRO HD2 H -5.827 -16.410 -4.348 1.00 . A A . 82 PRO HD2 1 1
5 5255 1 1 82 PRO HD3 H -4.526 -16.960 -5.421 1.00 . A A . 82 PRO HD3 1 1
5 5256 1 1 82 PRO HG2 H -5.490 -18.450 -3.352 1.00 . A A . 82 PRO HG2 1 1
5 5257 1 1 82 PRO HG3 H -4.804 -19.161 -4.824 1.00 . A A . 82 PRO HG3 1 1
5 5258 1 1 82 PRO N N -6.483 -17.258 -6.175 1.00 . A A . 82 PRO N 1 1
5 5259 1 1 82 PRO O O -9.457 -18.134 -5.467 1.00 . A A . 82 PRO O 1 1
5 5260 1 1 83 GLY C C -10.726 -18.266 -9.501 1.00 . A A . 83 GLY C 1 1
5 5261 1 1 83 GLY CA C -10.513 -18.372 -8.005 1.00 . A A . 83 GLY CA 1 1
5 5262 1 1 83 GLY H H -8.453 -18.699 -8.364 1.00 . A A . 83 GLY H 1 1
5 5263 1 1 83 GLY HA2 H -11.048 -19.234 -7.635 1.00 . A A . 83 GLY HA2 1 1
5 5264 1 1 83 GLY HA3 H -10.906 -17.485 -7.531 1.00 . A A . 83 GLY HA3 1 1
5 5265 1 1 83 GLY N N -9.109 -18.508 -7.660 1.00 . A A . 83 GLY N 1 1
5 5266 1 1 83 GLY O O -11.492 -17.423 -9.970 1.00 . A A . 83 GLY O 1 1
5 5267 1 1 84 HIS C C -11.492 -19.688 -12.156 1.00 . A A . 84 HIS C 1 1
5 5268 1 1 84 HIS CA C -10.148 -19.126 -11.707 1.00 . A A . 84 HIS CA 1 1
5 5269 1 1 84 HIS CB C -9.008 -19.943 -12.324 1.00 . A A . 84 HIS CB 1 1
5 5270 1 1 84 HIS CD2 C -6.999 -20.736 -10.883 1.00 . A A . 84 HIS CD2 1 1
5 5271 1 1 84 HIS CE1 C -5.906 -18.838 -10.784 1.00 . A A . 84 HIS CE1 1 1
5 5272 1 1 84 HIS CG C -7.710 -19.820 -11.584 1.00 . A A . 84 HIS CG 1 1
5 5273 1 1 84 HIS H H -9.446 -19.766 -9.816 1.00 . A A . 84 HIS H 1 1
5 5274 1 1 84 HIS HA H -10.068 -18.104 -12.047 1.00 . A A . 84 HIS HA 1 1
5 5275 1 1 84 HIS HB2 H -9.286 -20.986 -12.333 1.00 . A A . 84 HIS HB2 1 1
5 5276 1 1 84 HIS HB3 H -8.845 -19.611 -13.339 1.00 . A A . 84 HIS HB3 1 1
5 5277 1 1 84 HIS HD1 H -7.255 -17.789 -11.909 1.00 . A A . 84 HIS HD1 1 1
5 5278 1 1 84 HIS HD2 H -7.262 -21.774 -10.734 1.00 . A A . 84 HIS HD2 1 1
5 5279 1 1 84 HIS HE1 H -5.160 -18.093 -10.552 1.00 . A A . 84 HIS HE1 1 1
5 5280 1 1 84 HIS HE2 H -5.244 -20.482 -9.759 1.00 . A A . 84 HIS HE2 1 1
5 5281 1 1 84 HIS N N -10.041 -19.122 -10.252 1.00 . A A . 84 HIS N 1 1
5 5282 1 1 84 HIS ND1 N -6.999 -18.642 -11.502 1.00 . A A . 84 HIS ND1 1 1
5 5283 1 1 84 HIS NE2 N -5.883 -20.100 -10.396 1.00 . A A . 84 HIS NE2 1 1
5 5284 1 1 84 HIS O O -12.440 -19.673 -11.342 1.00 . A A . 84 HIS O 1 1
5 5285 1 1 84 HIS OXT O -11.588 -20.138 -13.318 1.00 . A A . 84 HIS OXT 1 1
6 5286 1 1 1 GLN C C -6.558 19.988 2.278 1.00 . A A . 1 GLN C 1 1
6 5287 1 1 1 GLN CA C -7.966 20.275 2.791 1.00 . A A . 1 GLN CA 1 1
6 5288 1 1 1 GLN CB C -9.009 19.717 1.820 1.00 . A A . 1 GLN CB 1 1
6 5289 1 1 1 GLN CD C -10.618 18.814 3.544 1.00 . A A . 1 GLN CD 1 1
6 5290 1 1 1 GLN CG C -9.740 18.494 2.351 1.00 . A A . 1 GLN CG 1 1
6 5291 1 1 1 GLN H1 H -9.027 21.866 3.551 1.00 . A A . 1 GLN H1 1 1
6 5292 1 1 1 GLN H2 H -8.357 22.131 1.993 1.00 . A A . 1 GLN H2 1 1
6 5293 1 1 1 GLN H3 H -7.344 22.147 3.378 1.00 . A A . 1 GLN H3 1 1
6 5294 1 1 1 GLN HA H -8.091 19.807 3.755 1.00 . A A . 1 GLN HA 1 1
6 5295 1 1 1 GLN HB2 H -9.739 20.485 1.615 1.00 . A A . 1 GLN HB2 1 1
6 5296 1 1 1 GLN HB3 H -8.518 19.445 0.898 1.00 . A A . 1 GLN HB3 1 1
6 5297 1 1 1 GLN HE21 H -11.825 17.300 3.093 1.00 . A A . 1 GLN HE21 1 1
6 5298 1 1 1 GLN HE22 H -12.260 18.215 4.492 1.00 . A A . 1 GLN HE22 1 1
6 5299 1 1 1 GLN HG2 H -10.360 18.092 1.564 1.00 . A A . 1 GLN HG2 1 1
6 5300 1 1 1 GLN HG3 H -9.010 17.756 2.647 1.00 . A A . 1 GLN HG3 1 1
6 5301 1 1 1 GLN N N -8.194 21.737 2.942 1.00 . A A . 1 GLN N 1 1
6 5302 1 1 1 GLN NE2 N -11.674 18.031 3.729 1.00 . A A . 1 GLN NE2 1 1
6 5303 1 1 1 GLN O O -5.706 20.875 2.243 1.00 . A A . 1 GLN O 1 1
6 5304 1 1 1 GLN OE1 O -10.351 19.755 4.292 1.00 . A A . 1 GLN OE1 1 1
6 5305 1 1 2 CYS C C -5.129 17.059 0.545 1.00 . A A . 2 CYS C 1 1
6 5306 1 1 2 CYS CA C -5.018 18.338 1.369 1.00 . A A . 2 CYS CA 1 1
6 5307 1 1 2 CYS CB C -4.032 18.138 2.522 1.00 . A A . 2 CYS CB 1 1
6 5308 1 1 2 CYS H H -7.042 18.078 1.933 1.00 . A A . 2 CYS H 1 1
6 5309 1 1 2 CYS HA H -4.654 19.131 0.731 1.00 . A A . 2 CYS HA 1 1
6 5310 1 1 2 CYS HB2 H -3.926 19.068 3.059 1.00 . A A . 2 CYS HB2 1 1
6 5311 1 1 2 CYS HB3 H -4.422 17.385 3.191 1.00 . A A . 2 CYS HB3 1 1
6 5312 1 1 2 CYS N N -6.322 18.742 1.881 1.00 . A A . 2 CYS N 1 1
6 5313 1 1 2 CYS O O -4.566 16.024 0.906 1.00 . A A . 2 CYS O 1 1
6 5314 1 1 2 CYS SG S -2.367 17.608 2.000 1.00 . A A . 2 CYS SG 1 1
6 5315 1 1 3 THR C C -6.610 16.410 -2.787 1.00 . A A . 3 THR C 1 1
6 5316 1 1 3 THR CA C -6.040 15.984 -1.438 1.00 . A A . 3 THR CA 1 1
6 5317 1 1 3 THR CB C -6.963 14.959 -0.779 1.00 . A A . 3 THR CB 1 1
6 5318 1 1 3 THR CG2 C -8.285 15.544 -0.329 1.00 . A A . 3 THR CG2 1 1
6 5319 1 1 3 THR H H -6.280 17.988 -0.799 1.00 . A A . 3 THR H 1 1
6 5320 1 1 3 THR HA H -5.072 15.533 -1.597 1.00 . A A . 3 THR HA 1 1
6 5321 1 1 3 THR HB H -6.469 14.551 0.092 1.00 . A A . 3 THR HB 1 1
6 5322 1 1 3 THR HG1 H -7.769 14.221 -2.404 1.00 . A A . 3 THR HG1 1 1
6 5323 1 1 3 THR HG21 H -8.631 15.018 0.547 1.00 . A A . 3 THR HG21 1 1
6 5324 1 1 3 THR HG22 H -9.012 15.442 -1.121 1.00 . A A . 3 THR HG22 1 1
6 5325 1 1 3 THR HG23 H -8.153 16.590 -0.092 1.00 . A A . 3 THR HG23 1 1
6 5326 1 1 3 THR N N -5.857 17.136 -0.563 1.00 . A A . 3 THR N 1 1
6 5327 1 1 3 THR O O -6.098 16.027 -3.838 1.00 . A A . 3 THR O 1 1
6 5328 1 1 3 THR OG1 O -7.245 13.894 -1.669 1.00 . A A . 3 THR OG1 1 1
6 5329 1 1 4 GLY C C -9.557 16.911 -4.315 1.00 . A A . 4 GLY C 1 1
6 5330 1 1 4 GLY CA C -8.293 17.675 -3.975 1.00 . A A . 4 GLY CA 1 1
6 5331 1 1 4 GLY H H -8.037 17.484 -1.882 1.00 . A A . 4 GLY H 1 1
6 5332 1 1 4 GLY HA2 H -8.537 18.723 -3.866 1.00 . A A . 4 GLY HA2 1 1
6 5333 1 1 4 GLY HA3 H -7.587 17.560 -4.788 1.00 . A A . 4 GLY HA3 1 1
6 5334 1 1 4 GLY N N -7.673 17.209 -2.749 1.00 . A A . 4 GLY N 1 1
6 5335 1 1 4 GLY O O -9.970 16.019 -3.573 1.00 . A A . 4 GLY O 1 1
6 5336 1 1 5 GLY C C -11.206 15.784 -7.124 1.00 . A A . 5 GLY C 1 1
6 5337 1 1 5 GLY CA C -11.394 16.594 -5.856 1.00 . A A . 5 GLY CA 1 1
6 5338 1 1 5 GLY H H -9.799 17.980 -5.988 1.00 . A A . 5 GLY H 1 1
6 5339 1 1 5 GLY HA2 H -11.719 15.935 -5.065 1.00 . A A . 5 GLY HA2 1 1
6 5340 1 1 5 GLY HA3 H -12.158 17.339 -6.028 1.00 . A A . 5 GLY HA3 1 1
6 5341 1 1 5 GLY N N -10.175 17.262 -5.438 1.00 . A A . 5 GLY N 1 1
6 5342 1 1 5 GLY O O -11.604 14.621 -7.190 1.00 . A A . 5 GLY O 1 1
6 5343 1 1 6 ALA C C -8.866 15.615 -9.693 1.00 . A A . 6 ALA C 1 1
6 5344 1 1 6 ALA CA C -10.359 15.729 -9.405 1.00 . A A . 6 ALA CA 1 1
6 5345 1 1 6 ALA CB C -11.060 16.470 -10.534 1.00 . A A . 6 ALA CB 1 1
6 5346 1 1 6 ALA H H -10.304 17.328 -8.020 1.00 . A A . 6 ALA H 1 1
6 5347 1 1 6 ALA HA H -10.780 14.736 -9.343 1.00 . A A . 6 ALA HA 1 1
6 5348 1 1 6 ALA HB1 H -11.475 15.756 -11.230 1.00 . A A . 6 ALA HB1 1 1
6 5349 1 1 6 ALA HB2 H -10.349 17.100 -11.046 1.00 . A A . 6 ALA HB2 1 1
6 5350 1 1 6 ALA HB3 H -11.853 17.078 -10.126 1.00 . A A . 6 ALA HB3 1 1
6 5351 1 1 6 ALA N N -10.598 16.400 -8.133 1.00 . A A . 6 ALA N 1 1
6 5352 1 1 6 ALA O O -8.395 14.591 -10.187 1.00 . A A . 6 ALA O 1 1
6 5353 1 1 7 ASP C C -5.933 16.910 -8.293 1.00 . A A . 7 ASP C 1 1
6 5354 1 1 7 ASP CA C -6.685 16.694 -9.604 1.00 . A A . 7 ASP CA 1 1
6 5355 1 1 7 ASP CB C -6.319 17.794 -10.602 1.00 . A A . 7 ASP CB 1 1
6 5356 1 1 7 ASP CG C -6.974 19.119 -10.269 1.00 . A A . 7 ASP CG 1 1
6 5357 1 1 7 ASP H H -8.560 17.461 -8.988 1.00 . A A . 7 ASP H 1 1
6 5358 1 1 7 ASP HA H -6.400 15.738 -10.014 1.00 . A A . 7 ASP HA 1 1
6 5359 1 1 7 ASP HB2 H -5.246 17.932 -10.598 1.00 . A A . 7 ASP HB2 1 1
6 5360 1 1 7 ASP HB3 H -6.637 17.493 -11.592 1.00 . A A . 7 ASP HB3 1 1
6 5361 1 1 7 ASP N N -8.126 16.674 -9.379 1.00 . A A . 7 ASP N 1 1
6 5362 1 1 7 ASP O O -6.457 17.513 -7.357 1.00 . A A . 7 ASP O 1 1
6 5363 1 1 7 ASP OD1 O -6.409 19.870 -9.445 1.00 . A A . 7 ASP OD1 1 1
6 5364 1 1 7 ASP OD2 O -8.051 19.407 -10.831 1.00 . A A . 7 ASP OD2 1 1
6 5365 1 1 8 CYS C C -2.851 17.664 -7.216 1.00 . A A . 8 CYS C 1 1
6 5366 1 1 8 CYS CA C -3.876 16.549 -7.041 1.00 . A A . 8 CYS CA 1 1
6 5367 1 1 8 CYS CB C -3.163 15.228 -6.733 1.00 . A A . 8 CYS CB 1 1
6 5368 1 1 8 CYS H H -4.341 15.941 -9.015 1.00 . A A . 8 CYS H 1 1
6 5369 1 1 8 CYS HA H -4.525 16.798 -6.215 1.00 . A A . 8 CYS HA 1 1
6 5370 1 1 8 CYS HB2 H -2.269 15.161 -7.341 1.00 . A A . 8 CYS HB2 1 1
6 5371 1 1 8 CYS HB3 H -2.884 15.210 -5.686 1.00 . A A . 8 CYS HB3 1 1
6 5372 1 1 8 CYS N N -4.702 16.413 -8.236 1.00 . A A . 8 CYS N 1 1
6 5373 1 1 8 CYS O O -1.816 17.476 -7.857 1.00 . A A . 8 CYS O 1 1
6 5374 1 1 8 CYS SG S -4.167 13.745 -7.066 1.00 . A A . 8 CYS SG 1 1
6 5375 1 1 9 THR C C -0.872 19.640 -6.179 1.00 . A A . 9 THR C 1 1
6 5376 1 1 9 THR CA C -2.250 19.975 -6.738 1.00 . A A . 9 THR CA 1 1
6 5377 1 1 9 THR CB C -2.840 21.170 -5.989 1.00 . A A . 9 THR CB 1 1
6 5378 1 1 9 THR CG2 C -4.211 21.572 -6.489 1.00 . A A . 9 THR CG2 1 1
6 5379 1 1 9 THR H H -3.985 18.916 -6.146 1.00 . A A . 9 THR H 1 1
6 5380 1 1 9 THR HA H -2.149 20.231 -7.782 1.00 . A A . 9 THR HA 1 1
6 5381 1 1 9 THR HB H -2.182 22.019 -6.112 1.00 . A A . 9 THR HB 1 1
6 5382 1 1 9 THR HG1 H -2.326 21.430 -4.117 1.00 . A A . 9 THR HG1 1 1
6 5383 1 1 9 THR HG21 H -4.128 22.466 -7.091 1.00 . A A . 9 THR HG21 1 1
6 5384 1 1 9 THR HG22 H -4.858 21.765 -5.646 1.00 . A A . 9 THR HG22 1 1
6 5385 1 1 9 THR HG23 H -4.625 20.773 -7.086 1.00 . A A . 9 THR HG23 1 1
6 5386 1 1 9 THR N N -3.145 18.828 -6.644 1.00 . A A . 9 THR N 1 1
6 5387 1 1 9 THR O O 0.102 19.527 -6.925 1.00 . A A . 9 THR O 1 1
6 5388 1 1 9 THR OG1 O -2.952 20.891 -4.605 1.00 . A A . 9 THR OG1 1 1
6 5389 1 1 10 SER C C 0.228 18.634 -2.792 1.00 . A A . 10 SER C 1 1
6 5390 1 1 10 SER CA C 0.467 19.159 -4.205 1.00 . A A . 10 SER CA 1 1
6 5391 1 1 10 SER CB C 1.371 20.392 -4.160 1.00 . A A . 10 SER CB 1 1
6 5392 1 1 10 SER H H -1.604 19.584 -4.319 1.00 . A A . 10 SER H 1 1
6 5393 1 1 10 SER HA H 0.954 18.389 -4.783 1.00 . A A . 10 SER HA 1 1
6 5394 1 1 10 SER HB2 H 0.763 21.284 -4.202 1.00 . A A . 10 SER HB2 1 1
6 5395 1 1 10 SER HB3 H 1.939 20.388 -3.242 1.00 . A A . 10 SER HB3 1 1
6 5396 1 1 10 SER HG H 2.243 21.263 -5.684 1.00 . A A . 10 SER HG 1 1
6 5397 1 1 10 SER N N -0.795 19.482 -4.861 1.00 . A A . 10 SER N 1 1
6 5398 1 1 10 SER O O 0.494 19.324 -1.807 1.00 . A A . 10 SER O 1 1
6 5399 1 1 10 SER OG O 2.272 20.404 -5.254 1.00 . A A . 10 SER OG 1 1
6 5400 1 1 11 CYS C C -0.339 15.278 -1.482 1.00 . A A . 11 CYS C 1 1
6 5401 1 1 11 CYS CA C -0.550 16.786 -1.410 1.00 . A A . 11 CYS CA 1 1
6 5402 1 1 11 CYS CB C -1.981 17.094 -0.966 1.00 . A A . 11 CYS CB 1 1
6 5403 1 1 11 CYS H H -0.466 16.907 -3.522 1.00 . A A . 11 CYS H 1 1
6 5404 1 1 11 CYS HA H 0.138 17.200 -0.690 1.00 . A A . 11 CYS HA 1 1
6 5405 1 1 11 CYS HB2 H -2.577 17.329 -1.835 1.00 . A A . 11 CYS HB2 1 1
6 5406 1 1 11 CYS HB3 H -2.395 16.224 -0.477 1.00 . A A . 11 CYS HB3 1 1
6 5407 1 1 11 CYS N N -0.276 17.408 -2.701 1.00 . A A . 11 CYS N 1 1
6 5408 1 1 11 CYS O O -0.830 14.615 -2.396 1.00 . A A . 11 CYS O 1 1
6 5409 1 1 11 CYS SG S -2.112 18.496 0.191 1.00 . A A . 11 CYS SG 1 1
6 5410 1 1 12 THR C C 0.065 12.648 0.753 1.00 . A A . 12 THR C 1 1
6 5411 1 1 12 THR CA C 0.679 13.309 -0.477 1.00 . A A . 12 THR CA 1 1
6 5412 1 1 12 THR CB C 2.189 13.066 -0.497 1.00 . A A . 12 THR CB 1 1
6 5413 1 1 12 THR CG2 C 2.943 13.899 0.517 1.00 . A A . 12 THR CG2 1 1
6 5414 1 1 12 THR H H 0.768 15.320 0.183 1.00 . A A . 12 THR H 1 1
6 5415 1 1 12 THR HA H 0.245 12.865 -1.360 1.00 . A A . 12 THR HA 1 1
6 5416 1 1 12 THR HB H 2.571 13.314 -1.478 1.00 . A A . 12 THR HB 1 1
6 5417 1 1 12 THR HG1 H 3.432 11.572 -0.256 1.00 . A A . 12 THR HG1 1 1
6 5418 1 1 12 THR HG21 H 3.621 13.266 1.070 1.00 . A A . 12 THR HG21 1 1
6 5419 1 1 12 THR HG22 H 2.242 14.358 1.198 1.00 . A A . 12 THR HG22 1 1
6 5420 1 1 12 THR HG23 H 3.504 14.668 0.006 1.00 . A A . 12 THR HG23 1 1
6 5421 1 1 12 THR N N 0.399 14.740 -0.516 1.00 . A A . 12 THR N 1 1
6 5422 1 1 12 THR O O -0.118 11.433 0.780 1.00 . A A . 12 THR O 1 1
6 5423 1 1 12 THR OG1 O 2.482 11.705 -0.237 1.00 . A A . 12 THR OG1 1 1
6 5424 1 1 13 GLY C C -1.804 11.767 2.740 1.00 . A A . 13 GLY C 1 1
6 5425 1 1 13 GLY CA C -0.838 12.910 2.994 1.00 . A A . 13 GLY CA 1 1
6 5426 1 1 13 GLY H H -0.080 14.408 1.699 1.00 . A A . 13 GLY H 1 1
6 5427 1 1 13 GLY HA2 H -0.043 12.554 3.633 1.00 . A A . 13 GLY HA2 1 1
6 5428 1 1 13 GLY HA3 H -1.364 13.703 3.505 1.00 . A A . 13 GLY HA3 1 1
6 5429 1 1 13 GLY N N -0.250 13.447 1.773 1.00 . A A . 13 GLY N 1 1
6 5430 1 1 13 GLY O O -1.503 10.613 3.048 1.00 . A A . 13 GLY O 1 1
6 5431 1 1 14 ALA C C -4.542 11.268 0.474 1.00 . A A . 14 ALA C 1 1
6 5432 1 1 14 ALA CA C -3.966 11.070 1.873 1.00 . A A . 14 ALA CA 1 1
6 5433 1 1 14 ALA CB C -5.075 11.101 2.914 1.00 . A A . 14 ALA CB 1 1
6 5434 1 1 14 ALA H H -3.144 13.020 1.945 1.00 . A A . 14 ALA H 1 1
6 5435 1 1 14 ALA HA H -3.487 10.101 1.921 1.00 . A A . 14 ALA HA 1 1
6 5436 1 1 14 ALA HB1 H -4.645 11.019 3.901 1.00 . A A . 14 ALA HB1 1 1
6 5437 1 1 14 ALA HB2 H -5.750 10.275 2.745 1.00 . A A . 14 ALA HB2 1 1
6 5438 1 1 14 ALA HB3 H -5.618 12.032 2.834 1.00 . A A . 14 ALA HB3 1 1
6 5439 1 1 14 ALA N N -2.962 12.083 2.172 1.00 . A A . 14 ALA N 1 1
6 5440 1 1 14 ALA O O -5.006 12.355 0.132 1.00 . A A . 14 ALA O 1 1
6 5441 1 1 15 CYS C C -6.535 9.995 -1.704 1.00 . A A . 15 CYS C 1 1
6 5442 1 1 15 CYS CA C -5.035 10.270 -1.691 1.00 . A A . 15 CYS CA 1 1
6 5443 1 1 15 CYS CB C -4.305 9.263 -2.585 1.00 . A A . 15 CYS CB 1 1
6 5444 1 1 15 CYS H H -4.132 9.369 -0.001 1.00 . A A . 15 CYS H 1 1
6 5445 1 1 15 CYS HA H -4.860 11.267 -2.068 1.00 . A A . 15 CYS HA 1 1
6 5446 1 1 15 CYS HB2 H -3.388 8.963 -2.100 1.00 . A A . 15 CYS HB2 1 1
6 5447 1 1 15 CYS HB3 H -4.932 8.395 -2.723 1.00 . A A . 15 CYS HB3 1 1
6 5448 1 1 15 CYS N N -4.512 10.210 -0.330 1.00 . A A . 15 CYS N 1 1
6 5449 1 1 15 CYS O O -6.978 8.920 -2.109 1.00 . A A . 15 CYS O 1 1
6 5450 1 1 15 CYS SG S -3.872 9.903 -4.234 1.00 . A A . 15 CYS SG 1 1
6 5451 1 1 16 THR C C -9.411 11.545 -2.396 1.00 . A A . 16 THR C 1 1
6 5452 1 1 16 THR CA C -8.764 10.840 -1.209 1.00 . A A . 16 THR CA 1 1
6 5453 1 1 16 THR CB C -9.308 11.414 0.100 1.00 . A A . 16 THR CB 1 1
6 5454 1 1 16 THR CG2 C -10.777 11.120 0.317 1.00 . A A . 16 THR CG2 1 1
6 5455 1 1 16 THR H H -6.900 11.806 -0.943 1.00 . A A . 16 THR H 1 1
6 5456 1 1 16 THR HA H -9.001 9.789 -1.258 1.00 . A A . 16 THR HA 1 1
6 5457 1 1 16 THR HB H -9.184 12.486 0.090 1.00 . A A . 16 THR HB 1 1
6 5458 1 1 16 THR HG1 H -8.128 11.604 1.651 1.00 . A A . 16 THR HG1 1 1
6 5459 1 1 16 THR HG21 H -10.981 10.091 0.057 1.00 . A A . 16 THR HG21 1 1
6 5460 1 1 16 THR HG22 H -11.371 11.772 -0.305 1.00 . A A . 16 THR HG22 1 1
6 5461 1 1 16 THR HG23 H -11.029 11.285 1.355 1.00 . A A . 16 THR HG23 1 1
6 5462 1 1 16 THR N N -7.313 10.974 -1.254 1.00 . A A . 16 THR N 1 1
6 5463 1 1 16 THR O O -9.231 12.747 -2.590 1.00 . A A . 16 THR O 1 1
6 5464 1 1 16 THR OG1 O -8.597 10.893 1.209 1.00 . A A . 16 THR OG1 1 1
6 5465 1 1 17 GLY C C -9.859 12.060 -5.285 1.00 . A A . 17 GLY C 1 1
6 5466 1 1 17 GLY CA C -10.826 11.361 -4.347 1.00 . A A . 17 GLY CA 1 1
6 5467 1 1 17 GLY H H -10.271 9.836 -2.983 1.00 . A A . 17 GLY H 1 1
6 5468 1 1 17 GLY HA2 H -11.325 10.569 -4.889 1.00 . A A . 17 GLY HA2 1 1
6 5469 1 1 17 GLY HA3 H -11.564 12.077 -4.009 1.00 . A A . 17 GLY HA3 1 1
6 5470 1 1 17 GLY N N -10.164 10.790 -3.188 1.00 . A A . 17 GLY N 1 1
6 5471 1 1 17 GLY O O -10.129 13.165 -5.753 1.00 . A A . 17 GLY O 1 1
6 5472 1 1 18 CYS C C -7.393 11.009 -7.581 1.00 . A A . 18 CYS C 1 1
6 5473 1 1 18 CYS CA C -7.719 11.978 -6.448 1.00 . A A . 18 CYS CA 1 1
6 5474 1 1 18 CYS CB C -6.449 12.317 -5.663 1.00 . A A . 18 CYS CB 1 1
6 5475 1 1 18 CYS H H -8.574 10.532 -5.155 1.00 . A A . 18 CYS H 1 1
6 5476 1 1 18 CYS HA H -8.123 12.885 -6.872 1.00 . A A . 18 CYS HA 1 1
6 5477 1 1 18 CYS HB2 H -6.650 12.211 -4.604 1.00 . A A . 18 CYS HB2 1 1
6 5478 1 1 18 CYS HB3 H -5.663 11.630 -5.948 1.00 . A A . 18 CYS HB3 1 1
6 5479 1 1 18 CYS N N -8.731 11.413 -5.559 1.00 . A A . 18 CYS N 1 1
6 5480 1 1 18 CYS O O -7.023 9.860 -7.340 1.00 . A A . 18 CYS O 1 1
6 5481 1 1 18 CYS SG S -5.834 14.011 -5.938 1.00 . A A . 18 CYS SG 1 1
6 5482 1 1 19 GLY C C -5.862 10.045 -9.937 1.00 . A A . 19 GLY C 1 1
6 5483 1 1 19 GLY CA C -7.257 10.641 -9.969 1.00 . A A . 19 GLY CA 1 1
6 5484 1 1 19 GLY H H -7.838 12.402 -8.946 1.00 . A A . 19 GLY H 1 1
6 5485 1 1 19 GLY HA2 H -7.978 9.834 -9.996 1.00 . A A . 19 GLY HA2 1 1
6 5486 1 1 19 GLY HA3 H -7.361 11.237 -10.866 1.00 . A A . 19 GLY HA3 1 1
6 5487 1 1 19 GLY N N -7.537 11.480 -8.816 1.00 . A A . 19 GLY N 1 1
6 5488 1 1 19 GLY O O -5.639 8.946 -10.439 1.00 . A A . 19 GLY O 1 1
6 5489 1 1 20 ASN C C -3.021 10.425 -7.825 1.00 . A A . 20 ASN C 1 1
6 5490 1 1 20 ASN CA C -3.541 10.311 -9.255 1.00 . A A . 20 ASN CA 1 1
6 5491 1 1 20 ASN CB C -2.649 11.119 -10.199 1.00 . A A . 20 ASN CB 1 1
6 5492 1 1 20 ASN CG C -1.445 10.332 -10.674 1.00 . A A . 20 ASN CG 1 1
6 5493 1 1 20 ASN H H -5.159 11.646 -8.964 1.00 . A A . 20 ASN H 1 1
6 5494 1 1 20 ASN HA H -3.519 9.274 -9.553 1.00 . A A . 20 ASN HA 1 1
6 5495 1 1 20 ASN HB2 H -3.225 11.415 -11.063 1.00 . A A . 20 ASN HB2 1 1
6 5496 1 1 20 ASN HB3 H -2.299 12.003 -9.686 1.00 . A A . 20 ASN HB3 1 1
6 5497 1 1 20 ASN HD21 H -2.414 9.797 -12.326 1.00 . A A . 20 ASN HD21 1 1
6 5498 1 1 20 ASN HD22 H -0.800 9.198 -12.175 1.00 . A A . 20 ASN HD22 1 1
6 5499 1 1 20 ASN N N -4.920 10.775 -9.346 1.00 . A A . 20 ASN N 1 1
6 5500 1 1 20 ASN ND2 N -1.565 9.713 -11.842 1.00 . A A . 20 ASN ND2 1 1
6 5501 1 1 20 ASN O O -3.697 10.960 -6.949 1.00 . A A . 20 ASN O 1 1
6 5502 1 1 20 ASN OD1 O -0.416 10.281 -9.999 1.00 . A A . 20 ASN OD1 1 1
6 5503 1 1 21 CYS C C 0.290 10.269 -6.370 1.00 . A A . 21 CYS C 1 1
6 5504 1 1 21 CYS CA C -1.206 9.970 -6.270 1.00 . A A . 21 CYS CA 1 1
6 5505 1 1 21 CYS CB C -1.429 8.652 -5.528 1.00 . A A . 21 CYS CB 1 1
6 5506 1 1 21 CYS H H -1.321 9.501 -8.331 1.00 . A A . 21 CYS H 1 1
6 5507 1 1 21 CYS HA H -1.686 10.766 -5.721 1.00 . A A . 21 CYS HA 1 1
6 5508 1 1 21 CYS HB2 H -1.012 7.844 -6.112 1.00 . A A . 21 CYS HB2 1 1
6 5509 1 1 21 CYS HB3 H -0.927 8.698 -4.570 1.00 . A A . 21 CYS HB3 1 1
6 5510 1 1 21 CYS N N -1.814 9.918 -7.594 1.00 . A A . 21 CYS N 1 1
6 5511 1 1 21 CYS O O 1.001 9.645 -7.157 1.00 . A A . 21 CYS O 1 1
6 5512 1 1 21 CYS SG S -3.182 8.266 -5.218 1.00 . A A . 21 CYS SG 1 1
6 5513 1 1 22 PRO C C 3.078 10.559 -4.861 1.00 . A A . 22 PRO C 1 1
6 5514 1 1 22 PRO CA C 2.209 11.590 -5.586 1.00 . A A . 22 PRO CA 1 1
6 5515 1 1 22 PRO CB C 2.239 12.947 -4.878 1.00 . A A . 22 PRO CB 1 1
6 5516 1 1 22 PRO CD C 0.020 12.025 -4.597 1.00 . A A . 22 PRO CD 1 1
6 5517 1 1 22 PRO CG C 1.029 12.974 -4.002 1.00 . A A . 22 PRO CG 1 1
6 5518 1 1 22 PRO HA H 2.570 11.704 -6.598 1.00 . A A . 22 PRO HA 1 1
6 5519 1 1 22 PRO HB2 H 3.144 13.030 -4.299 1.00 . A A . 22 PRO HB2 1 1
6 5520 1 1 22 PRO HB3 H 2.206 13.736 -5.614 1.00 . A A . 22 PRO HB3 1 1
6 5521 1 1 22 PRO HD2 H -0.394 11.390 -3.829 1.00 . A A . 22 PRO HD2 1 1
6 5522 1 1 22 PRO HD3 H -0.767 12.578 -5.090 1.00 . A A . 22 PRO HD3 1 1
6 5523 1 1 22 PRO HG2 H 1.294 12.655 -3.005 1.00 . A A . 22 PRO HG2 1 1
6 5524 1 1 22 PRO HG3 H 0.626 13.975 -3.975 1.00 . A A . 22 PRO HG3 1 1
6 5525 1 1 22 PRO N N 0.792 11.228 -5.571 1.00 . A A . 22 PRO N 1 1
6 5526 1 1 22 PRO O O 3.705 9.711 -5.497 1.00 . A A . 22 PRO O 1 1
6 5527 1 1 23 ASN C C 3.124 9.294 -1.469 1.00 . A A . 23 ASN C 1 1
6 5528 1 1 23 ASN CA C 3.888 9.682 -2.731 1.00 . A A . 23 ASN CA 1 1
6 5529 1 1 23 ASN CB C 5.246 10.282 -2.345 1.00 . A A . 23 ASN CB 1 1
6 5530 1 1 23 ASN CG C 5.764 11.277 -3.364 1.00 . A A . 23 ASN CG 1 1
6 5531 1 1 23 ASN H H 2.580 11.311 -3.075 1.00 . A A . 23 ASN H 1 1
6 5532 1 1 23 ASN HA H 4.050 8.797 -3.326 1.00 . A A . 23 ASN HA 1 1
6 5533 1 1 23 ASN HB2 H 5.149 10.790 -1.395 1.00 . A A . 23 ASN HB2 1 1
6 5534 1 1 23 ASN HB3 H 5.969 9.482 -2.251 1.00 . A A . 23 ASN HB3 1 1
6 5535 1 1 23 ASN HD21 H 4.379 12.589 -2.810 1.00 . A A . 23 ASN HD21 1 1
6 5536 1 1 23 ASN HD22 H 5.444 13.107 -4.069 1.00 . A A . 23 ASN HD22 1 1
6 5537 1 1 23 ASN N N 3.106 10.624 -3.531 1.00 . A A . 23 ASN N 1 1
6 5538 1 1 23 ASN ND2 N 5.132 12.441 -3.420 1.00 . A A . 23 ASN ND2 1 1
6 5539 1 1 23 ASN O O 3.717 8.879 -0.474 1.00 . A A . 23 ASN O 1 1
6 5540 1 1 23 ASN OD1 O 6.718 11.002 -4.091 1.00 . A A . 23 ASN OD1 1 1
6 5541 1 1 24 ALA C C 1.240 7.729 0.172 1.00 . A A . 24 ALA C 1 1
6 5542 1 1 24 ALA CA C 0.946 9.119 -0.384 1.00 . A A . 24 ALA CA 1 1
6 5543 1 1 24 ALA CB C -0.517 9.232 -0.786 1.00 . A A . 24 ALA CB 1 1
6 5544 1 1 24 ALA H H 1.394 9.784 -2.340 1.00 . A A . 24 ALA H 1 1
6 5545 1 1 24 ALA HA H 1.138 9.846 0.390 1.00 . A A . 24 ALA HA 1 1
6 5546 1 1 24 ALA HB1 H -0.616 9.952 -1.586 1.00 . A A . 24 ALA HB1 1 1
6 5547 1 1 24 ALA HB2 H -1.100 9.553 0.063 1.00 . A A . 24 ALA HB2 1 1
6 5548 1 1 24 ALA HB3 H -0.872 8.270 -1.125 1.00 . A A . 24 ALA HB3 1 1
6 5549 1 1 24 ALA N N 1.804 9.441 -1.519 1.00 . A A . 24 ALA N 1 1
6 5550 1 1 24 ALA O O 1.719 6.849 -0.542 1.00 . A A . 24 ALA O 1 1
6 5551 1 1 25 VAL C C -0.121 5.484 2.283 1.00 . A A . 25 VAL C 1 1
6 5552 1 1 25 VAL CA C 1.180 6.267 2.120 1.00 . A A . 25 VAL CA 1 1
6 5553 1 1 25 VAL CB C 1.829 6.464 3.504 1.00 . A A . 25 VAL CB 1 1
6 5554 1 1 25 VAL CG1 C 0.921 7.280 4.414 1.00 . A A . 25 VAL CG1 1 1
6 5555 1 1 25 VAL CG2 C 2.162 5.121 4.137 1.00 . A A . 25 VAL CG2 1 1
6 5556 1 1 25 VAL H H 0.569 8.289 1.973 1.00 . A A . 25 VAL H 1 1
6 5557 1 1 25 VAL HA H 1.858 5.694 1.507 1.00 . A A . 25 VAL HA 1 1
6 5558 1 1 25 VAL HB H 2.751 7.013 3.371 1.00 . A A . 25 VAL HB 1 1
6 5559 1 1 25 VAL HG11 H 1.234 7.153 5.441 1.00 . A A . 25 VAL HG11 1 1
6 5560 1 1 25 VAL HG12 H -0.098 6.941 4.303 1.00 . A A . 25 VAL HG12 1 1
6 5561 1 1 25 VAL HG13 H 0.986 8.323 4.145 1.00 . A A . 25 VAL HG13 1 1
6 5562 1 1 25 VAL HG21 H 1.365 4.829 4.804 1.00 . A A . 25 VAL HG21 1 1
6 5563 1 1 25 VAL HG22 H 3.085 5.204 4.693 1.00 . A A . 25 VAL HG22 1 1
6 5564 1 1 25 VAL HG23 H 2.275 4.376 3.363 1.00 . A A . 25 VAL HG23 1 1
6 5565 1 1 25 VAL N N 0.949 7.545 1.457 1.00 . A A . 25 VAL N 1 1
6 5566 1 1 25 VAL O O -0.112 4.254 2.322 1.00 . A A . 25 VAL O 1 1
6 5567 1 1 26 THR C C -3.624 6.358 1.815 1.00 . A A . 26 THR C 1 1
6 5568 1 1 26 THR CA C -2.540 5.562 2.532 1.00 . A A . 26 THR CA 1 1
6 5569 1 1 26 THR CB C -2.890 5.421 4.015 1.00 . A A . 26 THR CB 1 1
6 5570 1 1 26 THR CG2 C -3.591 4.121 4.343 1.00 . A A . 26 THR CG2 1 1
6 5571 1 1 26 THR H H -1.187 7.179 2.337 1.00 . A A . 26 THR H 1 1
6 5572 1 1 26 THR HA H -2.481 4.578 2.091 1.00 . A A . 26 THR HA 1 1
6 5573 1 1 26 THR HB H -3.548 6.231 4.297 1.00 . A A . 26 THR HB 1 1
6 5574 1 1 26 THR HG1 H -1.914 5.996 5.612 1.00 . A A . 26 THR HG1 1 1
6 5575 1 1 26 THR HG21 H -4.362 4.302 5.077 1.00 . A A . 26 THR HG21 1 1
6 5576 1 1 26 THR HG22 H -2.875 3.415 4.739 1.00 . A A . 26 THR HG22 1 1
6 5577 1 1 26 THR HG23 H -4.037 3.715 3.446 1.00 . A A . 26 THR HG23 1 1
6 5578 1 1 26 THR N N -1.238 6.199 2.375 1.00 . A A . 26 THR N 1 1
6 5579 1 1 26 THR O O -3.623 7.589 1.844 1.00 . A A . 26 THR O 1 1
6 5580 1 1 26 THR OG1 O -1.724 5.495 4.816 1.00 . A A . 26 THR OG1 1 1
6 5581 1 1 27 CYS C C -6.919 5.491 0.522 1.00 . A A . 27 CYS C 1 1
6 5582 1 1 27 CYS CA C -5.630 6.301 0.445 1.00 . A A . 27 CYS CA 1 1
6 5583 1 1 27 CYS CB C -5.244 6.504 -1.021 1.00 . A A . 27 CYS CB 1 1
6 5584 1 1 27 CYS H H -4.493 4.672 1.180 1.00 . A A . 27 CYS H 1 1
6 5585 1 1 27 CYS HA H -5.798 7.265 0.898 1.00 . A A . 27 CYS HA 1 1
6 5586 1 1 27 CYS HB2 H -6.140 6.698 -1.597 1.00 . A A . 27 CYS HB2 1 1
6 5587 1 1 27 CYS HB3 H -4.582 7.355 -1.097 1.00 . A A . 27 CYS HB3 1 1
6 5588 1 1 27 CYS N N -4.545 5.650 1.170 1.00 . A A . 27 CYS N 1 1
6 5589 1 1 27 CYS O O -6.901 4.262 0.460 1.00 . A A . 27 CYS O 1 1
6 5590 1 1 27 CYS SG S -4.403 5.076 -1.778 1.00 . A A . 27 CYS SG 1 1
6 5591 1 1 28 THR C C -9.993 5.581 -0.679 1.00 . A A . 28 THR C 1 1
6 5592 1 1 28 THR CA C -9.346 5.558 0.700 1.00 . A A . 28 THR CA 1 1
6 5593 1 1 28 THR CB C -10.240 6.277 1.710 1.00 . A A . 28 THR CB 1 1
6 5594 1 1 28 THR CG2 C -11.423 5.448 2.161 1.00 . A A . 28 THR CG2 1 1
6 5595 1 1 28 THR H H -7.984 7.175 0.666 1.00 . A A . 28 THR H 1 1
6 5596 1 1 28 THR HA H -9.207 4.533 1.009 1.00 . A A . 28 THR HA 1 1
6 5597 1 1 28 THR HB H -10.624 7.181 1.256 1.00 . A A . 28 THR HB 1 1
6 5598 1 1 28 THR HG1 H -10.080 7.089 3.486 1.00 . A A . 28 THR HG1 1 1
6 5599 1 1 28 THR HG21 H -11.484 4.551 1.561 1.00 . A A . 28 THR HG21 1 1
6 5600 1 1 28 THR HG22 H -12.331 6.022 2.044 1.00 . A A . 28 THR HG22 1 1
6 5601 1 1 28 THR HG23 H -11.300 5.178 3.199 1.00 . A A . 28 THR HG23 1 1
6 5602 1 1 28 THR N N -8.038 6.197 0.637 1.00 . A A . 28 THR N 1 1
6 5603 1 1 28 THR O O -10.615 6.571 -1.063 1.00 . A A . 28 THR O 1 1
6 5604 1 1 28 THR OG1 O -9.503 6.637 2.865 1.00 . A A . 28 THR OG1 1 1
6 5605 1 1 29 ASN C C -9.501 5.237 -3.704 1.00 . A A . 29 ASN C 1 1
6 5606 1 1 29 ASN CA C -10.353 4.398 -2.763 1.00 . A A . 29 ASN CA 1 1
6 5607 1 1 29 ASN CB C -11.824 4.845 -2.795 1.00 . A A . 29 ASN CB 1 1
6 5608 1 1 29 ASN CG C -12.622 4.304 -1.624 1.00 . A A . 29 ASN CG 1 1
6 5609 1 1 29 ASN H H -9.309 3.757 -1.093 1.00 . A A . 29 ASN H 1 1
6 5610 1 1 29 ASN HA H -10.287 3.366 -3.065 1.00 . A A . 29 ASN HA 1 1
6 5611 1 1 29 ASN HB2 H -11.867 5.925 -2.765 1.00 . A A . 29 ASN HB2 1 1
6 5612 1 1 29 ASN HB3 H -12.281 4.494 -3.711 1.00 . A A . 29 ASN HB3 1 1
6 5613 1 1 29 ASN HD21 H -12.439 6.036 -0.666 1.00 . A A . 29 ASN HD21 1 1
6 5614 1 1 29 ASN HD22 H -13.329 4.810 0.164 1.00 . A A . 29 ASN HD22 1 1
6 5615 1 1 29 ASN N N -9.820 4.497 -1.432 1.00 . A A . 29 ASN N 1 1
6 5616 1 1 29 ASN ND2 N -12.816 5.134 -0.607 1.00 . A A . 29 ASN ND2 1 1
6 5617 1 1 29 ASN O O -8.299 5.404 -3.489 1.00 . A A . 29 ASN O 1 1
6 5618 1 1 29 ASN OD1 O -13.060 3.154 -1.636 1.00 . A A . 29 ASN OD1 1 1
6 5619 1 1 30 SER C C -8.729 5.743 -6.764 1.00 . A A . 30 SER C 1 1
6 5620 1 1 30 SER CA C -9.458 6.597 -5.728 1.00 . A A . 30 SER CA 1 1
6 5621 1 1 30 SER CB C -8.472 7.555 -5.043 1.00 . A A . 30 SER CB 1 1
6 5622 1 1 30 SER H H -11.077 5.570 -4.825 1.00 . A A . 30 SER H 1 1
6 5623 1 1 30 SER HA H -10.216 7.180 -6.232 1.00 . A A . 30 SER HA 1 1
6 5624 1 1 30 SER HB2 H -8.683 7.591 -3.985 1.00 . A A . 30 SER HB2 1 1
6 5625 1 1 30 SER HB3 H -7.463 7.202 -5.197 1.00 . A A . 30 SER HB3 1 1
6 5626 1 1 30 SER HG H -7.958 8.970 -6.294 1.00 . A A . 30 SER HG 1 1
6 5627 1 1 30 SER N N -10.131 5.759 -4.733 1.00 . A A . 30 SER N 1 1
6 5628 1 1 30 SER O O -9.052 4.571 -6.953 1.00 . A A . 30 SER O 1 1
6 5629 1 1 30 SER OG O -8.583 8.864 -5.573 1.00 . A A . 30 SER OG 1 1
6 5630 1 1 31 GLN C C -5.511 6.014 -8.401 1.00 . A A . 31 GLN C 1 1
6 5631 1 1 31 GLN CA C -6.987 5.630 -8.462 1.00 . A A . 31 GLN CA 1 1
6 5632 1 1 31 GLN CB C -7.545 5.924 -9.856 1.00 . A A . 31 GLN CB 1 1
6 5633 1 1 31 GLN CD C -9.593 7.392 -10.054 1.00 . A A . 31 GLN CD 1 1
6 5634 1 1 31 GLN CG C -8.078 7.339 -10.019 1.00 . A A . 31 GLN CG 1 1
6 5635 1 1 31 GLN H H -7.545 7.278 -7.259 1.00 . A A . 31 GLN H 1 1
6 5636 1 1 31 GLN HA H -7.077 4.572 -8.264 1.00 . A A . 31 GLN HA 1 1
6 5637 1 1 31 GLN HB2 H -6.760 5.774 -10.585 1.00 . A A . 31 GLN HB2 1 1
6 5638 1 1 31 GLN HB3 H -8.353 5.233 -10.060 1.00 . A A . 31 GLN HB3 1 1
6 5639 1 1 31 GLN HE21 H -9.637 5.944 -11.416 1.00 . A A . 31 GLN HE21 1 1
6 5640 1 1 31 GLN HE22 H -11.174 6.559 -10.924 1.00 . A A . 31 GLN HE22 1 1
6 5641 1 1 31 GLN HG2 H -7.731 7.939 -9.189 1.00 . A A . 31 GLN HG2 1 1
6 5642 1 1 31 GLN HG3 H -7.696 7.750 -10.942 1.00 . A A . 31 GLN HG3 1 1
6 5643 1 1 31 GLN N N -7.753 6.340 -7.444 1.00 . A A . 31 GLN N 1 1
6 5644 1 1 31 GLN NE2 N -10.196 6.546 -10.881 1.00 . A A . 31 GLN NE2 1 1
6 5645 1 1 31 GLN O O -5.147 7.027 -7.804 1.00 . A A . 31 GLN O 1 1
6 5646 1 1 31 GLN OE1 O -10.214 8.182 -9.343 1.00 . A A . 31 GLN OE1 1 1
6 5647 1 1 32 HIS C C -2.616 5.383 -7.671 1.00 . A A . 32 HIS C 1 1
6 5648 1 1 32 HIS CA C -3.232 5.462 -9.065 1.00 . A A . 32 HIS CA 1 1
6 5649 1 1 32 HIS CB C -2.955 6.837 -9.676 1.00 . A A . 32 HIS CB 1 1
6 5650 1 1 32 HIS CD2 C -1.563 6.850 -11.863 1.00 . A A . 32 HIS CD2 1 1
6 5651 1 1 32 HIS CE1 C 0.434 6.990 -10.969 1.00 . A A . 32 HIS CE1 1 1
6 5652 1 1 32 HIS CG C -1.720 6.880 -10.518 1.00 . A A . 32 HIS CG 1 1
6 5653 1 1 32 HIS H H -5.022 4.418 -9.499 1.00 . A A . 32 HIS H 1 1
6 5654 1 1 32 HIS HA H -2.776 4.707 -9.687 1.00 . A A . 32 HIS HA 1 1
6 5655 1 1 32 HIS HB2 H -3.793 7.120 -10.300 1.00 . A A . 32 HIS HB2 1 1
6 5656 1 1 32 HIS HB3 H -2.842 7.559 -8.878 1.00 . A A . 32 HIS HB3 1 1
6 5657 1 1 32 HIS HD1 H -0.229 7.007 -9.034 1.00 . A A . 32 HIS HD1 1 1
6 5658 1 1 32 HIS HD2 H -2.351 6.783 -12.598 1.00 . A A . 32 HIS HD2 1 1
6 5659 1 1 32 HIS HE1 H 1.506 7.055 -10.852 1.00 . A A . 32 HIS HE1 1 1
6 5660 1 1 32 HIS HE2 H 0.189 7.047 -13.001 1.00 . A A . 32 HIS HE2 1 1
6 5661 1 1 32 HIS N N -4.668 5.205 -9.033 1.00 . A A . 32 HIS N 1 1
6 5662 1 1 32 HIS ND1 N -0.450 6.967 -9.988 1.00 . A A . 32 HIS ND1 1 1
6 5663 1 1 32 HIS NE2 N -0.215 6.919 -12.117 1.00 . A A . 32 HIS NE2 1 1
6 5664 1 1 32 HIS O O -1.712 6.150 -7.340 1.00 . A A . 32 HIS O 1 1
6 5665 1 1 33 CYS C C -1.578 3.120 -5.468 1.00 . A A . 33 CYS C 1 1
6 5666 1 1 33 CYS CA C -2.580 4.270 -5.507 1.00 . A A . 33 CYS CA 1 1
6 5667 1 1 33 CYS CB C -3.725 3.998 -4.531 1.00 . A A . 33 CYS CB 1 1
6 5668 1 1 33 CYS H H -3.814 3.859 -7.179 1.00 . A A . 33 CYS H 1 1
6 5669 1 1 33 CYS HA H -2.079 5.183 -5.220 1.00 . A A . 33 CYS HA 1 1
6 5670 1 1 33 CYS HB2 H -4.527 3.499 -5.058 1.00 . A A . 33 CYS HB2 1 1
6 5671 1 1 33 CYS HB3 H -3.367 3.357 -3.736 1.00 . A A . 33 CYS HB3 1 1
6 5672 1 1 33 CYS N N -3.098 4.447 -6.860 1.00 . A A . 33 CYS N 1 1
6 5673 1 1 33 CYS O O -1.489 2.390 -4.480 1.00 . A A . 33 CYS O 1 1
6 5674 1 1 33 CYS SG S -4.420 5.498 -3.764 1.00 . A A . 33 CYS SG 1 1
6 5675 1 1 34 VAL C C 1.146 1.915 -5.515 1.00 . A A . 34 VAL C 1 1
6 5676 1 1 34 VAL CA C 0.156 1.896 -6.672 1.00 . A A . 34 VAL CA 1 1
6 5677 1 1 34 VAL CB C 0.943 2.012 -7.992 1.00 . A A . 34 VAL CB 1 1
6 5678 1 1 34 VAL CG1 C 1.782 3.284 -8.008 1.00 . A A . 34 VAL CG1 1 1
6 5679 1 1 34 VAL CG2 C 1.817 0.786 -8.201 1.00 . A A . 34 VAL CG2 1 1
6 5680 1 1 34 VAL H H -0.963 3.573 -7.313 1.00 . A A . 34 VAL H 1 1
6 5681 1 1 34 VAL HA H -0.368 0.952 -6.673 1.00 . A A . 34 VAL HA 1 1
6 5682 1 1 34 VAL HB H 0.234 2.065 -8.807 1.00 . A A . 34 VAL HB 1 1
6 5683 1 1 34 VAL HG11 H 1.141 4.140 -7.858 1.00 . A A . 34 VAL HG11 1 1
6 5684 1 1 34 VAL HG12 H 2.283 3.373 -8.961 1.00 . A A . 34 VAL HG12 1 1
6 5685 1 1 34 VAL HG13 H 2.518 3.241 -7.216 1.00 . A A . 34 VAL HG13 1 1
6 5686 1 1 34 VAL HG21 H 1.201 -0.050 -8.495 1.00 . A A . 34 VAL HG21 1 1
6 5687 1 1 34 VAL HG22 H 2.330 0.550 -7.279 1.00 . A A . 34 VAL HG22 1 1
6 5688 1 1 34 VAL HG23 H 2.543 0.990 -8.974 1.00 . A A . 34 VAL HG23 1 1
6 5689 1 1 34 VAL N N -0.835 2.961 -6.558 1.00 . A A . 34 VAL N 1 1
6 5690 1 1 34 VAL O O 1.539 0.867 -5.002 1.00 . A A . 34 VAL O 1 1
6 5691 1 1 35 LYS C C 1.823 3.571 -2.716 1.00 . A A . 35 LYS C 1 1
6 5692 1 1 35 LYS CA C 2.520 3.264 -4.039 1.00 . A A . 35 LYS CA 1 1
6 5693 1 1 35 LYS CB C 3.524 4.365 -4.390 1.00 . A A . 35 LYS CB 1 1
6 5694 1 1 35 LYS CD C 3.487 6.710 -5.303 1.00 . A A . 35 LYS CD 1 1
6 5695 1 1 35 LYS CE C 2.342 7.261 -6.138 1.00 . A A . 35 LYS CE 1 1
6 5696 1 1 35 LYS CG C 2.985 5.776 -4.210 1.00 . A A . 35 LYS CG 1 1
6 5697 1 1 35 LYS H H 1.220 3.909 -5.576 1.00 . A A . 35 LYS H 1 1
6 5698 1 1 35 LYS HA H 3.050 2.329 -3.940 1.00 . A A . 35 LYS HA 1 1
6 5699 1 1 35 LYS HB2 H 4.394 4.252 -3.767 1.00 . A A . 35 LYS HB2 1 1
6 5700 1 1 35 LYS HB3 H 3.820 4.247 -5.423 1.00 . A A . 35 LYS HB3 1 1
6 5701 1 1 35 LYS HD2 H 4.012 7.534 -4.844 1.00 . A A . 35 LYS HD2 1 1
6 5702 1 1 35 LYS HD3 H 4.161 6.166 -5.947 1.00 . A A . 35 LYS HD3 1 1
6 5703 1 1 35 LYS HE2 H 1.547 7.572 -5.476 1.00 . A A . 35 LYS HE2 1 1
6 5704 1 1 35 LYS HE3 H 2.697 8.115 -6.696 1.00 . A A . 35 LYS HE3 1 1
6 5705 1 1 35 LYS HG2 H 1.906 5.746 -4.244 1.00 . A A . 35 LYS HG2 1 1
6 5706 1 1 35 LYS HG3 H 3.306 6.154 -3.251 1.00 . A A . 35 LYS HG3 1 1
6 5707 1 1 35 LYS HZ1 H 1.478 6.711 -7.959 1.00 . A A . 35 LYS HZ1 1 1
6 5708 1 1 35 LYS HZ2 H 1.015 5.733 -6.658 1.00 . A A . 35 LYS HZ2 1 1
6 5709 1 1 35 LYS HZ3 H 2.556 5.564 -7.337 1.00 . A A . 35 LYS HZ3 1 1
6 5710 1 1 35 LYS N N 1.560 3.111 -5.120 1.00 . A A . 35 LYS N 1 1
6 5711 1 1 35 LYS NZ N 1.811 6.247 -7.090 1.00 . A A . 35 LYS NZ 1 1
6 5712 1 1 35 LYS O O 2.358 4.291 -1.873 1.00 . A A . 35 LYS O 1 1
6 5713 1 1 36 ALA C C -0.126 1.970 -0.444 1.00 . A A . 36 ALA C 1 1
6 5714 1 1 36 ALA CA C -0.136 3.222 -1.315 1.00 . A A . 36 ALA CA 1 1
6 5715 1 1 36 ALA CB C -1.567 3.623 -1.648 1.00 . A A . 36 ALA CB 1 1
6 5716 1 1 36 ALA H H 0.258 2.446 -3.245 1.00 . A A . 36 ALA H 1 1
6 5717 1 1 36 ALA HA H 0.323 4.033 -0.768 1.00 . A A . 36 ALA HA 1 1
6 5718 1 1 36 ALA HB1 H -2.032 2.845 -2.234 1.00 . A A . 36 ALA HB1 1 1
6 5719 1 1 36 ALA HB2 H -1.560 4.544 -2.212 1.00 . A A . 36 ALA HB2 1 1
6 5720 1 1 36 ALA HB3 H -2.123 3.766 -0.733 1.00 . A A . 36 ALA HB3 1 1
6 5721 1 1 36 ALA N N 0.630 3.014 -2.538 1.00 . A A . 36 ALA N 1 1
6 5722 1 1 36 ALA O O -0.329 0.859 -0.934 1.00 . A A . 36 ALA O 1 1
6 5723 1 1 37 ASN C C -1.198 0.324 1.834 1.00 . A A . 37 ASN C 1 1
6 5724 1 1 37 ASN CA C 0.148 1.037 1.789 1.00 . A A . 37 ASN CA 1 1
6 5725 1 1 37 ASN CB C 0.526 1.529 3.188 1.00 . A A . 37 ASN CB 1 1
6 5726 1 1 37 ASN CG C 1.197 0.451 4.018 1.00 . A A . 37 ASN CG 1 1
6 5727 1 1 37 ASN H H 0.267 3.064 1.183 1.00 . A A . 37 ASN H 1 1
6 5728 1 1 37 ASN HA H 0.900 0.342 1.446 1.00 . A A . 37 ASN HA 1 1
6 5729 1 1 37 ASN HB2 H 1.206 2.363 3.099 1.00 . A A . 37 ASN HB2 1 1
6 5730 1 1 37 ASN HB3 H -0.368 1.850 3.702 1.00 . A A . 37 ASN HB3 1 1
6 5731 1 1 37 ASN HD21 H -0.575 -0.221 4.621 1.00 . A A . 37 ASN HD21 1 1
6 5732 1 1 37 ASN HD22 H 0.799 -1.066 5.240 1.00 . A A . 37 ASN HD22 1 1
6 5733 1 1 37 ASN N N 0.113 2.155 0.851 1.00 . A A . 37 ASN N 1 1
6 5734 1 1 37 ASN ND2 N 0.392 -0.360 4.694 1.00 . A A . 37 ASN ND2 1 1
6 5735 1 1 37 ASN O O -1.268 -0.901 1.730 1.00 . A A . 37 ASN O 1 1
6 5736 1 1 37 ASN OD1 O 2.423 0.350 4.051 1.00 . A A . 37 ASN OD1 1 1
6 5737 1 1 38 THR C C -4.543 1.293 1.092 1.00 . A A . 38 THR C 1 1
6 5738 1 1 38 THR CA C -3.613 0.546 2.040 1.00 . A A . 38 THR CA 1 1
6 5739 1 1 38 THR CB C -4.159 0.612 3.468 1.00 . A A . 38 THR CB 1 1
6 5740 1 1 38 THR CG2 C -5.112 -0.517 3.796 1.00 . A A . 38 THR CG2 1 1
6 5741 1 1 38 THR H H -2.146 2.070 2.060 1.00 . A A . 38 THR H 1 1
6 5742 1 1 38 THR HA H -3.559 -0.487 1.732 1.00 . A A . 38 THR HA 1 1
6 5743 1 1 38 THR HB H -4.692 1.543 3.596 1.00 . A A . 38 THR HB 1 1
6 5744 1 1 38 THR HG1 H -2.557 -0.204 4.243 1.00 . A A . 38 THR HG1 1 1
6 5745 1 1 38 THR HG21 H -4.556 -1.355 4.188 1.00 . A A . 38 THR HG21 1 1
6 5746 1 1 38 THR HG22 H -5.635 -0.819 2.899 1.00 . A A . 38 THR HG22 1 1
6 5747 1 1 38 THR HG23 H -5.827 -0.183 4.533 1.00 . A A . 38 THR HG23 1 1
6 5748 1 1 38 THR N N -2.267 1.101 1.986 1.00 . A A . 38 THR N 1 1
6 5749 1 1 38 THR O O -4.654 2.518 1.153 1.00 . A A . 38 THR O 1 1
6 5750 1 1 38 THR OG1 O -3.104 0.569 4.410 1.00 . A A . 38 THR OG1 1 1
6 5751 1 1 39 CYS C C -7.414 0.338 -0.854 1.00 . A A . 39 CYS C 1 1
6 5752 1 1 39 CYS CA C -6.124 1.146 -0.752 1.00 . A A . 39 CYS CA 1 1
6 5753 1 1 39 CYS CB C -5.464 1.253 -2.132 1.00 . A A . 39 CYS CB 1 1
6 5754 1 1 39 CYS H H -5.075 -0.422 0.212 1.00 . A A . 39 CYS H 1 1
6 5755 1 1 39 CYS HA H -6.366 2.138 -0.404 1.00 . A A . 39 CYS HA 1 1
6 5756 1 1 39 CYS HB2 H -6.218 1.113 -2.895 1.00 . A A . 39 CYS HB2 1 1
6 5757 1 1 39 CYS HB3 H -5.028 2.238 -2.237 1.00 . A A . 39 CYS HB3 1 1
6 5758 1 1 39 CYS N N -5.207 0.550 0.213 1.00 . A A . 39 CYS N 1 1
6 5759 1 1 39 CYS O O -7.488 -0.644 -1.592 1.00 . A A . 39 CYS O 1 1
6 5760 1 1 39 CYS SG S -4.150 0.031 -2.443 1.00 . A A . 39 CYS SG 1 1
6 5761 1 1 40 THR C C -10.652 0.715 -1.155 1.00 . A A . 40 THR C 1 1
6 5762 1 1 40 THR CA C -9.723 0.085 -0.122 1.00 . A A . 40 THR CA 1 1
6 5763 1 1 40 THR CB C -10.365 0.145 1.265 1.00 . A A . 40 THR CB 1 1
6 5764 1 1 40 THR CG2 C -11.565 -0.766 1.408 1.00 . A A . 40 THR CG2 1 1
6 5765 1 1 40 THR H H -8.313 1.555 0.453 1.00 . A A . 40 THR H 1 1
6 5766 1 1 40 THR HA H -9.553 -0.947 -0.388 1.00 . A A . 40 THR HA 1 1
6 5767 1 1 40 THR HB H -10.693 1.157 1.454 1.00 . A A . 40 THR HB 1 1
6 5768 1 1 40 THR HG1 H -9.024 -1.053 2.040 1.00 . A A . 40 THR HG1 1 1
6 5769 1 1 40 THR HG21 H -11.231 -1.787 1.518 1.00 . A A . 40 THR HG21 1 1
6 5770 1 1 40 THR HG22 H -12.187 -0.684 0.529 1.00 . A A . 40 THR HG22 1 1
6 5771 1 1 40 THR HG23 H -12.134 -0.479 2.281 1.00 . A A . 40 THR HG23 1 1
6 5772 1 1 40 THR N N -8.432 0.763 -0.112 1.00 . A A . 40 THR N 1 1
6 5773 1 1 40 THR O O -11.012 1.886 -1.042 1.00 . A A . 40 THR O 1 1
6 5774 1 1 40 THR OG1 O -9.430 -0.214 2.267 1.00 . A A . 40 THR OG1 1 1
6 5775 1 1 41 GLY C C -11.189 1.392 -4.127 1.00 . A A . 41 GLY C 1 1
6 5776 1 1 41 GLY CA C -11.906 0.449 -3.200 1.00 . A A . 41 GLY CA 1 1
6 5777 1 1 41 GLY H H -10.707 -0.987 -2.208 1.00 . A A . 41 GLY H 1 1
6 5778 1 1 41 GLY HA2 H -12.303 -0.375 -3.771 1.00 . A A . 41 GLY HA2 1 1
6 5779 1 1 41 GLY HA3 H -12.717 0.983 -2.738 1.00 . A A . 41 GLY HA3 1 1
6 5780 1 1 41 GLY N N -11.030 -0.064 -2.163 1.00 . A A . 41 GLY N 1 1
6 5781 1 1 41 GLY O O -11.648 2.508 -4.361 1.00 . A A . 41 GLY O 1 1
6 5782 1 1 42 SER C C -8.853 0.929 -6.733 1.00 . A A . 42 SER C 1 1
6 5783 1 1 42 SER CA C -9.291 1.774 -5.563 1.00 . A A . 42 SER CA 1 1
6 5784 1 1 42 SER CB C -8.070 2.348 -4.836 1.00 . A A . 42 SER CB 1 1
6 5785 1 1 42 SER H H -9.746 0.039 -4.456 1.00 . A A . 42 SER H 1 1
6 5786 1 1 42 SER HA H -9.926 2.578 -5.911 1.00 . A A . 42 SER HA 1 1
6 5787 1 1 42 SER HB2 H -8.243 2.316 -3.771 1.00 . A A . 42 SER HB2 1 1
6 5788 1 1 42 SER HB3 H -7.199 1.754 -5.075 1.00 . A A . 42 SER HB3 1 1
6 5789 1 1 42 SER HG H -6.887 3.801 -5.397 1.00 . A A . 42 SER HG 1 1
6 5790 1 1 42 SER N N -10.064 0.951 -4.662 1.00 . A A . 42 SER N 1 1
6 5791 1 1 42 SER O O -9.214 -0.234 -6.806 1.00 . A A . 42 SER O 1 1
6 5792 1 1 42 SER OG O -7.822 3.689 -5.212 1.00 . A A . 42 SER OG 1 1
6 5793 1 1 43 THR C C -6.189 1.076 -9.143 1.00 . A A . 43 THR C 1 1
6 5794 1 1 43 THR CA C -7.616 0.735 -8.787 1.00 . A A . 43 THR CA 1 1
6 5795 1 1 43 THR CB C -8.535 0.883 -9.966 1.00 . A A . 43 THR CB 1 1
6 5796 1 1 43 THR CG2 C -9.989 0.939 -9.563 1.00 . A A . 43 THR CG2 1 1
6 5797 1 1 43 THR H H -7.815 2.435 -7.539 1.00 . A A . 43 THR H 1 1
6 5798 1 1 43 THR HA H -7.629 -0.304 -8.486 1.00 . A A . 43 THR HA 1 1
6 5799 1 1 43 THR HB H -8.395 0.010 -10.577 1.00 . A A . 43 THR HB 1 1
6 5800 1 1 43 THR HG1 H -7.556 1.830 -11.373 1.00 . A A . 43 THR HG1 1 1
6 5801 1 1 43 THR HG21 H -10.580 1.296 -10.391 1.00 . A A . 43 THR HG21 1 1
6 5802 1 1 43 THR HG22 H -10.101 1.609 -8.718 1.00 . A A . 43 THR HG22 1 1
6 5803 1 1 43 THR HG23 H -10.316 -0.050 -9.282 1.00 . A A . 43 THR HG23 1 1
6 5804 1 1 43 THR N N -8.081 1.496 -7.641 1.00 . A A . 43 THR N 1 1
6 5805 1 1 43 THR O O -5.908 1.880 -10.031 1.00 . A A . 43 THR O 1 1
6 5806 1 1 43 THR OG1 O -8.232 2.040 -10.725 1.00 . A A . 43 THR OG1 1 1
6 5807 1 1 44 ASP C C -3.205 0.339 -7.177 1.00 . A A . 44 ASP C 1 1
6 5808 1 1 44 ASP CA C -3.861 0.593 -8.531 1.00 . A A . 44 ASP CA 1 1
6 5809 1 1 44 ASP CB C -3.484 1.994 -9.028 1.00 . A A . 44 ASP CB 1 1
6 5810 1 1 44 ASP CG C -3.236 2.028 -10.523 1.00 . A A . 44 ASP CG 1 1
6 5811 1 1 44 ASP H H -5.667 -0.180 -7.742 1.00 . A A . 44 ASP H 1 1
6 5812 1 1 44 ASP HA H -3.506 -0.142 -9.236 1.00 . A A . 44 ASP HA 1 1
6 5813 1 1 44 ASP HB2 H -4.285 2.680 -8.796 1.00 . A A . 44 ASP HB2 1 1
6 5814 1 1 44 ASP HB3 H -2.583 2.317 -8.526 1.00 . A A . 44 ASP HB3 1 1
6 5815 1 1 44 ASP N N -5.312 0.438 -8.406 1.00 . A A . 44 ASP N 1 1
6 5816 1 1 44 ASP O O -3.157 1.228 -6.331 1.00 . A A . 44 ASP O 1 1
6 5817 1 1 44 ASP OD1 O -3.842 1.209 -11.244 1.00 . A A . 44 ASP OD1 1 1
6 5818 1 1 44 ASP OD2 O -2.436 2.875 -10.974 1.00 . A A . 44 ASP OD2 1 1
6 5819 1 1 45 CYS C C -1.028 -2.317 -5.897 1.00 . A A . 45 CYS C 1 1
6 5820 1 1 45 CYS CA C -2.087 -1.236 -5.701 1.00 . A A . 45 CYS CA 1 1
6 5821 1 1 45 CYS CB C -3.147 -1.718 -4.711 1.00 . A A . 45 CYS CB 1 1
6 5822 1 1 45 CYS H H -2.798 -1.553 -7.669 1.00 . A A . 45 CYS H 1 1
6 5823 1 1 45 CYS HA H -1.613 -0.352 -5.305 1.00 . A A . 45 CYS HA 1 1
6 5824 1 1 45 CYS HB2 H -3.624 -2.604 -5.108 1.00 . A A . 45 CYS HB2 1 1
6 5825 1 1 45 CYS HB3 H -2.671 -1.956 -3.769 1.00 . A A . 45 CYS HB3 1 1
6 5826 1 1 45 CYS N N -2.719 -0.878 -6.967 1.00 . A A . 45 CYS N 1 1
6 5827 1 1 45 CYS O O -1.235 -3.476 -5.532 1.00 . A A . 45 CYS O 1 1
6 5828 1 1 45 CYS SG S -4.457 -0.498 -4.378 1.00 . A A . 45 CYS SG 1 1
6 5829 1 1 46 ASN C C 2.066 -3.039 -5.469 1.00 . A A . 46 ASN C 1 1
6 5830 1 1 46 ASN CA C 1.196 -2.875 -6.710 1.00 . A A . 46 ASN CA 1 1
6 5831 1 1 46 ASN CB C 2.054 -2.408 -7.886 1.00 . A A . 46 ASN CB 1 1
6 5832 1 1 46 ASN CG C 3.112 -3.424 -8.268 1.00 . A A . 46 ASN CG 1 1
6 5833 1 1 46 ASN H H 0.216 -0.997 -6.737 1.00 . A A . 46 ASN H 1 1
6 5834 1 1 46 ASN HA H 0.758 -3.830 -6.956 1.00 . A A . 46 ASN HA 1 1
6 5835 1 1 46 ASN HB2 H 1.418 -2.237 -8.745 1.00 . A A . 46 ASN HB2 1 1
6 5836 1 1 46 ASN HB3 H 2.550 -1.484 -7.617 1.00 . A A . 46 ASN HB3 1 1
6 5837 1 1 46 ASN HD21 H 2.477 -3.415 -10.152 1.00 . A A . 46 ASN HD21 1 1
6 5838 1 1 46 ASN HD22 H 3.809 -4.463 -9.814 1.00 . A A . 46 ASN HD22 1 1
6 5839 1 1 46 ASN N N 0.107 -1.934 -6.470 1.00 . A A . 46 ASN N 1 1
6 5840 1 1 46 ASN ND2 N 3.135 -3.806 -9.540 1.00 . A A . 46 ASN ND2 1 1
6 5841 1 1 46 ASN O O 2.661 -4.094 -5.255 1.00 . A A . 46 ASN O 1 1
6 5842 1 1 46 ASN OD1 O 3.900 -3.862 -7.430 1.00 . A A . 46 ASN OD1 1 1
6 5843 1 1 47 THR C C 2.078 -2.216 -2.201 1.00 . A A . 47 THR C 1 1
6 5844 1 1 47 THR CA C 2.949 -2.024 -3.440 1.00 . A A . 47 THR CA 1 1
6 5845 1 1 47 THR CB C 3.763 -0.735 -3.309 1.00 . A A . 47 THR CB 1 1
6 5846 1 1 47 THR CG2 C 4.463 -0.337 -4.591 1.00 . A A . 47 THR CG2 1 1
6 5847 1 1 47 THR H H 1.650 -1.172 -4.880 1.00 . A A . 47 THR H 1 1
6 5848 1 1 47 THR HA H 3.629 -2.860 -3.519 1.00 . A A . 47 THR HA 1 1
6 5849 1 1 47 THR HB H 4.520 -0.877 -2.550 1.00 . A A . 47 THR HB 1 1
6 5850 1 1 47 THR HG1 H 2.964 0.440 -1.963 1.00 . A A . 47 THR HG1 1 1
6 5851 1 1 47 THR HG21 H 5.325 -0.969 -4.742 1.00 . A A . 47 THR HG21 1 1
6 5852 1 1 47 THR HG22 H 4.779 0.694 -4.523 1.00 . A A . 47 THR HG22 1 1
6 5853 1 1 47 THR HG23 H 3.783 -0.451 -5.423 1.00 . A A . 47 THR HG23 1 1
6 5854 1 1 47 THR N N 2.143 -1.989 -4.656 1.00 . A A . 47 THR N 1 1
6 5855 1 1 47 THR O O 2.547 -2.706 -1.173 1.00 . A A . 47 THR O 1 1
6 5856 1 1 47 THR OG1 O 2.934 0.343 -2.917 1.00 . A A . 47 THR OG1 1 1
6 5857 1 1 48 ALA C C -0.160 -3.385 -0.651 1.00 . A A . 48 ALA C 1 1
6 5858 1 1 48 ALA CA C -0.121 -1.955 -1.184 1.00 . A A . 48 ALA CA 1 1
6 5859 1 1 48 ALA CB C -1.513 -1.515 -1.607 1.00 . A A . 48 ALA CB 1 1
6 5860 1 1 48 ALA H H 0.493 -1.440 -3.143 1.00 . A A . 48 ALA H 1 1
6 5861 1 1 48 ALA HA H 0.213 -1.298 -0.395 1.00 . A A . 48 ALA HA 1 1
6 5862 1 1 48 ALA HB1 H -1.983 -0.979 -0.797 1.00 . A A . 48 ALA HB1 1 1
6 5863 1 1 48 ALA HB2 H -2.105 -2.383 -1.857 1.00 . A A . 48 ALA HB2 1 1
6 5864 1 1 48 ALA HB3 H -1.438 -0.868 -2.471 1.00 . A A . 48 ALA HB3 1 1
6 5865 1 1 48 ALA N N 0.811 -1.826 -2.300 1.00 . A A . 48 ALA N 1 1
6 5866 1 1 48 ALA O O -0.128 -4.345 -1.421 1.00 . A A . 48 ALA O 1 1
6 5867 1 1 49 GLN C C -1.704 -5.388 1.327 1.00 . A A . 49 GLN C 1 1
6 5868 1 1 49 GLN CA C -0.280 -4.832 1.305 1.00 . A A . 49 GLN CA 1 1
6 5869 1 1 49 GLN CB C 0.270 -4.751 2.730 1.00 . A A . 49 GLN CB 1 1
6 5870 1 1 49 GLN CD C -1.742 -4.589 4.252 1.00 . A A . 49 GLN CD 1 1
6 5871 1 1 49 GLN CG C -0.553 -3.864 3.652 1.00 . A A . 49 GLN CG 1 1
6 5872 1 1 49 GLN H H -0.258 -2.715 1.232 1.00 . A A . 49 GLN H 1 1
6 5873 1 1 49 GLN HA H 0.341 -5.500 0.728 1.00 . A A . 49 GLN HA 1 1
6 5874 1 1 49 GLN HB2 H 0.296 -5.745 3.151 1.00 . A A . 49 GLN HB2 1 1
6 5875 1 1 49 GLN HB3 H 1.276 -4.359 2.693 1.00 . A A . 49 GLN HB3 1 1
6 5876 1 1 49 GLN HE21 H -2.676 -2.860 4.553 1.00 . A A . 49 GLN HE21 1 1
6 5877 1 1 49 GLN HE22 H -3.535 -4.274 5.051 1.00 . A A . 49 GLN HE22 1 1
6 5878 1 1 49 GLN HG2 H 0.080 -3.517 4.455 1.00 . A A . 49 GLN HG2 1 1
6 5879 1 1 49 GLN HG3 H -0.913 -3.017 3.087 1.00 . A A . 49 GLN HG3 1 1
6 5880 1 1 49 GLN N N -0.233 -3.518 0.670 1.00 . A A . 49 GLN N 1 1
6 5881 1 1 49 GLN NE2 N -2.754 -3.831 4.659 1.00 . A A . 49 GLN NE2 1 1
6 5882 1 1 49 GLN O O -1.937 -6.492 1.816 1.00 . A A . 49 GLN O 1 1
6 5883 1 1 49 GLN OE1 O -1.752 -5.817 4.347 1.00 . A A . 49 GLN OE1 1 1
6 5884 1 1 50 THR C C -4.901 -4.017 0.019 1.00 . A A . 50 THR C 1 1
6 5885 1 1 50 THR CA C -4.045 -5.046 0.752 1.00 . A A . 50 THR CA 1 1
6 5886 1 1 50 THR CB C -4.574 -5.265 2.170 1.00 . A A . 50 THR CB 1 1
6 5887 1 1 50 THR CG2 C -5.062 -3.996 2.830 1.00 . A A . 50 THR CG2 1 1
6 5888 1 1 50 THR H H -2.412 -3.750 0.420 1.00 . A A . 50 THR H 1 1
6 5889 1 1 50 THR HA H -4.087 -5.980 0.213 1.00 . A A . 50 THR HA 1 1
6 5890 1 1 50 THR HB H -3.779 -5.670 2.779 1.00 . A A . 50 THR HB 1 1
6 5891 1 1 50 THR HG1 H -6.390 -5.817 1.684 1.00 . A A . 50 THR HG1 1 1
6 5892 1 1 50 THR HG21 H -4.350 -3.203 2.648 1.00 . A A . 50 THR HG21 1 1
6 5893 1 1 50 THR HG22 H -5.161 -4.156 3.894 1.00 . A A . 50 THR HG22 1 1
6 5894 1 1 50 THR HG23 H -6.020 -3.723 2.414 1.00 . A A . 50 THR HG23 1 1
6 5895 1 1 50 THR N N -2.653 -4.621 0.794 1.00 . A A . 50 THR N 1 1
6 5896 1 1 50 THR O O -4.517 -2.854 -0.112 1.00 . A A . 50 THR O 1 1
6 5897 1 1 50 THR OG1 O -5.648 -6.189 2.168 1.00 . A A . 50 THR OG1 1 1
6 5898 1 1 51 CYS C C -8.250 -4.299 -1.570 1.00 . A A . 51 CYS C 1 1
6 5899 1 1 51 CYS CA C -6.973 -3.565 -1.173 1.00 . A A . 51 CYS CA 1 1
6 5900 1 1 51 CYS CB C -6.295 -2.981 -2.420 1.00 . A A . 51 CYS CB 1 1
6 5901 1 1 51 CYS H H -6.315 -5.385 -0.315 1.00 . A A . 51 CYS H 1 1
6 5902 1 1 51 CYS HA H -7.235 -2.755 -0.508 1.00 . A A . 51 CYS HA 1 1
6 5903 1 1 51 CYS HB2 H -7.045 -2.807 -3.181 1.00 . A A . 51 CYS HB2 1 1
6 5904 1 1 51 CYS HB3 H -5.831 -2.039 -2.156 1.00 . A A . 51 CYS HB3 1 1
6 5905 1 1 51 CYS N N -6.062 -4.450 -0.455 1.00 . A A . 51 CYS N 1 1
6 5906 1 1 51 CYS O O -8.336 -5.522 -1.456 1.00 . A A . 51 CYS O 1 1
6 5907 1 1 51 CYS SG S -5.005 -4.048 -3.149 1.00 . A A . 51 CYS SG 1 1
6 5908 1 1 52 THR C C -11.058 -3.359 -3.670 1.00 . A A . 52 THR C 1 1
6 5909 1 1 52 THR CA C -10.506 -4.118 -2.468 1.00 . A A . 52 THR CA 1 1
6 5910 1 1 52 THR CB C -11.516 -4.096 -1.318 1.00 . A A . 52 THR CB 1 1
6 5911 1 1 52 THR CG2 C -11.962 -2.703 -0.932 1.00 . A A . 52 THR CG2 1 1
6 5912 1 1 52 THR H H -9.102 -2.575 -2.114 1.00 . A A . 52 THR H 1 1
6 5913 1 1 52 THR HA H -10.326 -5.143 -2.758 1.00 . A A . 52 THR HA 1 1
6 5914 1 1 52 THR HB H -11.065 -4.552 -0.448 1.00 . A A . 52 THR HB 1 1
6 5915 1 1 52 THR HG1 H -12.417 -5.689 -2.016 1.00 . A A . 52 THR HG1 1 1
6 5916 1 1 52 THR HG21 H -11.104 -2.122 -0.627 1.00 . A A . 52 THR HG21 1 1
6 5917 1 1 52 THR HG22 H -12.664 -2.763 -0.114 1.00 . A A . 52 THR HG22 1 1
6 5918 1 1 52 THR HG23 H -12.435 -2.229 -1.779 1.00 . A A . 52 THR HG23 1 1
6 5919 1 1 52 THR N N -9.235 -3.544 -2.043 1.00 . A A . 52 THR N 1 1
6 5920 1 1 52 THR O O -10.928 -2.138 -3.756 1.00 . A A . 52 THR O 1 1
6 5921 1 1 52 THR OG1 O -12.675 -4.837 -1.655 1.00 . A A . 52 THR OG1 1 1
6 5922 1 1 53 ASN C C -11.149 -2.730 -6.579 1.00 . A A . 53 ASN C 1 1
6 5923 1 1 53 ASN CA C -12.229 -3.476 -5.798 1.00 . A A . 53 ASN CA 1 1
6 5924 1 1 53 ASN CB C -13.360 -2.516 -5.425 1.00 . A A . 53 ASN CB 1 1
6 5925 1 1 53 ASN CG C -14.693 -3.224 -5.271 1.00 . A A . 53 ASN CG 1 1
6 5926 1 1 53 ASN H H -11.736 -5.057 -4.478 1.00 . A A . 53 ASN H 1 1
6 5927 1 1 53 ASN HA H -12.626 -4.265 -6.418 1.00 . A A . 53 ASN HA 1 1
6 5928 1 1 53 ASN HB2 H -13.120 -2.035 -4.486 1.00 . A A . 53 ASN HB2 1 1
6 5929 1 1 53 ASN HB3 H -13.458 -1.767 -6.199 1.00 . A A . 53 ASN HB3 1 1
6 5930 1 1 53 ASN HD21 H -14.121 -3.973 -3.520 1.00 . A A . 53 ASN HD21 1 1
6 5931 1 1 53 ASN HD22 H -15.709 -4.409 -4.040 1.00 . A A . 53 ASN HD22 1 1
6 5932 1 1 53 ASN N N -11.667 -4.088 -4.599 1.00 . A A . 53 ASN N 1 1
6 5933 1 1 53 ASN ND2 N -14.857 -3.941 -4.166 1.00 . A A . 53 ASN ND2 1 1
6 5934 1 1 53 ASN O O -11.397 -1.660 -7.134 1.00 . A A . 53 ASN O 1 1
6 5935 1 1 53 ASN OD1 O -15.564 -3.125 -6.135 1.00 . A A . 53 ASN OD1 1 1
6 5936 1 1 54 SER C C -8.499 -3.486 -8.585 1.00 . A A . 54 SER C 1 1
6 5937 1 1 54 SER CA C -8.828 -2.700 -7.323 1.00 . A A . 54 SER CA 1 1
6 5938 1 1 54 SER CB C -7.599 -2.640 -6.414 1.00 . A A . 54 SER CB 1 1
6 5939 1 1 54 SER H H -9.818 -4.159 -6.151 1.00 . A A . 54 SER H 1 1
6 5940 1 1 54 SER HA H -9.112 -1.691 -7.597 1.00 . A A . 54 SER HA 1 1
6 5941 1 1 54 SER HB2 H -7.876 -2.951 -5.416 1.00 . A A . 54 SER HB2 1 1
6 5942 1 1 54 SER HB3 H -6.835 -3.301 -6.801 1.00 . A A . 54 SER HB3 1 1
6 5943 1 1 54 SER HG H -6.121 -1.369 -6.254 1.00 . A A . 54 SER HG 1 1
6 5944 1 1 54 SER N N -9.951 -3.305 -6.614 1.00 . A A . 54 SER N 1 1
6 5945 1 1 54 SER O O -9.180 -4.459 -8.913 1.00 . A A . 54 SER O 1 1
6 5946 1 1 54 SER OG O -7.073 -1.326 -6.350 1.00 . A A . 54 SER OG 1 1
6 5947 1 1 55 LYS C C -5.539 -3.948 -10.594 1.00 . A A . 55 LYS C 1 1
6 5948 1 1 55 LYS CA C -7.054 -3.752 -10.515 1.00 . A A . 55 LYS CA 1 1
6 5949 1 1 55 LYS CB C -7.527 -2.952 -11.726 1.00 . A A . 55 LYS CB 1 1
6 5950 1 1 55 LYS CD C -9.011 -3.241 -13.733 1.00 . A A . 55 LYS CD 1 1
6 5951 1 1 55 LYS CE C -10.451 -3.373 -14.203 1.00 . A A . 55 LYS CE 1 1
6 5952 1 1 55 LYS CG C -8.907 -3.352 -12.221 1.00 . A A . 55 LYS CG 1 1
6 5953 1 1 55 LYS H H -6.948 -2.286 -8.986 1.00 . A A . 55 LYS H 1 1
6 5954 1 1 55 LYS HA H -7.532 -4.719 -10.527 1.00 . A A . 55 LYS HA 1 1
6 5955 1 1 55 LYS HB2 H -7.552 -1.904 -11.457 1.00 . A A . 55 LYS HB2 1 1
6 5956 1 1 55 LYS HB3 H -6.823 -3.090 -12.533 1.00 . A A . 55 LYS HB3 1 1
6 5957 1 1 55 LYS HD2 H -8.629 -2.280 -14.042 1.00 . A A . 55 LYS HD2 1 1
6 5958 1 1 55 LYS HD3 H -8.421 -4.027 -14.183 1.00 . A A . 55 LYS HD3 1 1
6 5959 1 1 55 LYS HE2 H -10.464 -3.383 -15.283 1.00 . A A . 55 LYS HE2 1 1
6 5960 1 1 55 LYS HE3 H -10.854 -4.304 -13.831 1.00 . A A . 55 LYS HE3 1 1
6 5961 1 1 55 LYS HG2 H -9.099 -4.374 -11.931 1.00 . A A . 55 LYS HG2 1 1
6 5962 1 1 55 LYS HG3 H -9.643 -2.703 -11.770 1.00 . A A . 55 LYS HG3 1 1
6 5963 1 1 55 LYS HZ1 H -11.635 -2.446 -12.754 1.00 . A A . 55 LYS HZ1 1 1
6 5964 1 1 55 LYS HZ2 H -12.120 -2.125 -14.343 1.00 . A A . 55 LYS HZ2 1 1
6 5965 1 1 55 LYS HZ3 H -10.749 -1.366 -13.709 1.00 . A A . 55 LYS HZ3 1 1
6 5966 1 1 55 LYS N N -7.454 -3.067 -9.292 1.00 . A A . 55 LYS N 1 1
6 5967 1 1 55 LYS NZ N -11.298 -2.250 -13.718 1.00 . A A . 55 LYS NZ 1 1
6 5968 1 1 55 LYS O O -5.000 -4.210 -11.669 1.00 . A A . 55 LYS O 1 1
6 5969 1 1 56 ASP C C -2.935 -4.574 -8.084 1.00 . A A . 56 ASP C 1 1
6 5970 1 1 56 ASP CA C -3.406 -4.025 -9.429 1.00 . A A . 56 ASP CA 1 1
6 5971 1 1 56 ASP CB C -2.690 -2.714 -9.752 1.00 . A A . 56 ASP CB 1 1
6 5972 1 1 56 ASP CG C -2.141 -2.689 -11.165 1.00 . A A . 56 ASP CG 1 1
6 5973 1 1 56 ASP H H -5.330 -3.639 -8.625 1.00 . A A . 56 ASP H 1 1
6 5974 1 1 56 ASP HA H -3.161 -4.747 -10.191 1.00 . A A . 56 ASP HA 1 1
6 5975 1 1 56 ASP HB2 H -3.390 -1.897 -9.644 1.00 . A A . 56 ASP HB2 1 1
6 5976 1 1 56 ASP HB3 H -1.868 -2.578 -9.062 1.00 . A A . 56 ASP HB3 1 1
6 5977 1 1 56 ASP N N -4.855 -3.837 -9.458 1.00 . A A . 56 ASP N 1 1
6 5978 1 1 56 ASP O O -1.770 -4.420 -7.722 1.00 . A A . 56 ASP O 1 1
6 5979 1 1 56 ASP OD1 O -1.785 -3.769 -11.683 1.00 . A A . 56 ASP OD1 1 1
6 5980 1 1 56 ASP OD2 O -2.066 -1.589 -11.753 1.00 . A A . 56 ASP OD2 1 1
6 5981 1 1 57 CYS C C -2.591 -6.983 -6.165 1.00 . A A . 57 CYS C 1 1
6 5982 1 1 57 CYS CA C -3.514 -5.768 -6.035 1.00 . A A . 57 CYS CA 1 1
6 5983 1 1 57 CYS CB C -4.798 -6.171 -5.306 1.00 . A A . 57 CYS CB 1 1
6 5984 1 1 57 CYS H H -4.757 -5.294 -7.684 1.00 . A A . 57 CYS H 1 1
6 5985 1 1 57 CYS HA H -3.009 -5.005 -5.463 1.00 . A A . 57 CYS HA 1 1
6 5986 1 1 57 CYS HB2 H -5.377 -6.821 -5.949 1.00 . A A . 57 CYS HB2 1 1
6 5987 1 1 57 CYS HB3 H -4.538 -6.703 -4.403 1.00 . A A . 57 CYS HB3 1 1
6 5988 1 1 57 CYS N N -3.842 -5.206 -7.345 1.00 . A A . 57 CYS N 1 1
6 5989 1 1 57 CYS O O -2.932 -8.074 -5.722 1.00 . A A . 57 CYS O 1 1
6 5990 1 1 57 CYS SG S -5.865 -4.769 -4.839 1.00 . A A . 57 CYS SG 1 1
6 5991 1 1 58 PHE C C -0.006 -8.469 -5.644 1.00 . A A . 58 PHE C 1 1
6 5992 1 1 58 PHE CA C -0.473 -7.876 -6.972 1.00 . A A . 58 PHE CA 1 1
6 5993 1 1 58 PHE CB C 0.734 -7.377 -7.765 1.00 . A A . 58 PHE CB 1 1
6 5994 1 1 58 PHE CD1 C -0.212 -7.744 -10.030 1.00 . A A . 58 PHE CD1 1 1
6 5995 1 1 58 PHE CD2 C 0.737 -5.621 -9.507 1.00 . A A . 58 PHE CD2 1 1
6 5996 1 1 58 PHE CE1 C -0.498 -7.307 -11.295 1.00 . A A . 58 PHE CE1 1 1
6 5997 1 1 58 PHE CE2 C 0.457 -5.179 -10.772 1.00 . A A . 58 PHE CE2 1 1
6 5998 1 1 58 PHE CG C 0.406 -6.904 -9.126 1.00 . A A . 58 PHE CG 1 1
6 5999 1 1 58 PHE CZ C -0.160 -6.024 -11.662 1.00 . A A . 58 PHE CZ 1 1
6 6000 1 1 58 PHE H H -1.209 -5.901 -7.116 1.00 . A A . 58 PHE H 1 1
6 6001 1 1 58 PHE HA H -0.965 -8.649 -7.541 1.00 . A A . 58 PHE HA 1 1
6 6002 1 1 58 PHE HB2 H 1.183 -6.551 -7.250 1.00 . A A . 58 PHE HB2 1 1
6 6003 1 1 58 PHE HB3 H 1.450 -8.171 -7.866 1.00 . A A . 58 PHE HB3 1 1
6 6004 1 1 58 PHE HD1 H -0.472 -8.749 -9.731 1.00 . A A . 58 PHE HD1 1 1
6 6005 1 1 58 PHE HD2 H 1.222 -4.963 -8.799 1.00 . A A . 58 PHE HD2 1 1
6 6006 1 1 58 PHE HE1 H -0.983 -7.964 -12.002 1.00 . A A . 58 PHE HE1 1 1
6 6007 1 1 58 PHE HE2 H 0.717 -4.173 -11.066 1.00 . A A . 58 PHE HE2 1 1
6 6008 1 1 58 PHE HZ H -0.373 -5.685 -12.638 1.00 . A A . 58 PHE HZ 1 1
6 6009 1 1 58 PHE N N -1.429 -6.791 -6.778 1.00 . A A . 58 PHE N 1 1
6 6010 1 1 58 PHE O O -0.260 -9.639 -5.354 1.00 . A A . 58 PHE O 1 1
6 6011 1 1 59 GLU C C 0.257 -7.756 -2.422 1.00 . A A . 59 GLU C 1 1
6 6012 1 1 59 GLU CA C 1.206 -8.121 -3.558 1.00 . A A . 59 GLU CA 1 1
6 6013 1 1 59 GLU CB C 2.593 -7.527 -3.298 1.00 . A A . 59 GLU CB 1 1
6 6014 1 1 59 GLU CD C 2.967 -5.686 -1.607 1.00 . A A . 59 GLU CD 1 1
6 6015 1 1 59 GLU CG C 2.579 -6.030 -3.031 1.00 . A A . 59 GLU CG 1 1
6 6016 1 1 59 GLU H H 0.870 -6.745 -5.133 1.00 . A A . 59 GLU H 1 1
6 6017 1 1 59 GLU HA H 1.291 -9.197 -3.603 1.00 . A A . 59 GLU HA 1 1
6 6018 1 1 59 GLU HB2 H 3.027 -8.020 -2.438 1.00 . A A . 59 GLU HB2 1 1
6 6019 1 1 59 GLU HB3 H 3.218 -7.710 -4.163 1.00 . A A . 59 GLU HB3 1 1
6 6020 1 1 59 GLU HG2 H 3.277 -5.552 -3.702 1.00 . A A . 59 GLU HG2 1 1
6 6021 1 1 59 GLU HG3 H 1.584 -5.653 -3.220 1.00 . A A . 59 GLU HG3 1 1
6 6022 1 1 59 GLU N N 0.691 -7.664 -4.846 1.00 . A A . 59 GLU N 1 1
6 6023 1 1 59 GLU O O 0.691 -7.357 -1.341 1.00 . A A . 59 GLU O 1 1
6 6024 1 1 59 GLU OE1 O 4.173 -5.751 -1.288 1.00 . A A . 59 GLU OE1 1 1
6 6025 1 1 59 GLU OE2 O 2.066 -5.351 -0.809 1.00 . A A . 59 GLU OE2 1 1
6 6026 1 1 60 ALA C C -2.400 -8.810 -0.841 1.00 . A A . 60 ALA C 1 1
6 6027 1 1 60 ALA CA C -2.048 -7.581 -1.672 1.00 . A A . 60 ALA CA 1 1
6 6028 1 1 60 ALA CB C -3.293 -7.023 -2.340 1.00 . A A . 60 ALA CB 1 1
6 6029 1 1 60 ALA H H -1.320 -8.217 -3.555 1.00 . A A . 60 ALA H 1 1
6 6030 1 1 60 ALA HA H -1.646 -6.820 -1.020 1.00 . A A . 60 ALA HA 1 1
6 6031 1 1 60 ALA HB1 H -3.029 -6.157 -2.928 1.00 . A A . 60 ALA HB1 1 1
6 6032 1 1 60 ALA HB2 H -4.011 -6.743 -1.585 1.00 . A A . 60 ALA HB2 1 1
6 6033 1 1 60 ALA HB3 H -3.723 -7.777 -2.983 1.00 . A A . 60 ALA HB3 1 1
6 6034 1 1 60 ALA N N -1.037 -7.895 -2.674 1.00 . A A . 60 ALA N 1 1
6 6035 1 1 60 ALA O O -2.522 -9.915 -1.369 1.00 . A A . 60 ALA O 1 1
6 6036 1 1 61 ASN C C -4.389 -10.065 1.236 1.00 . A A . 61 ASN C 1 1
6 6037 1 1 61 ASN CA C -2.913 -9.700 1.366 1.00 . A A . 61 ASN CA 1 1
6 6038 1 1 61 ASN CB C -2.596 -9.312 2.812 1.00 . A A . 61 ASN CB 1 1
6 6039 1 1 61 ASN CG C -1.109 -9.146 3.054 1.00 . A A . 61 ASN CG 1 1
6 6040 1 1 61 ASN H H -2.460 -7.703 0.823 1.00 . A A . 61 ASN H 1 1
6 6041 1 1 61 ASN HA H -2.317 -10.558 1.094 1.00 . A A . 61 ASN HA 1 1
6 6042 1 1 61 ASN HB2 H -3.086 -8.378 3.044 1.00 . A A . 61 ASN HB2 1 1
6 6043 1 1 61 ASN HB3 H -2.967 -10.081 3.474 1.00 . A A . 61 ASN HB3 1 1
6 6044 1 1 61 ASN HD21 H -0.755 -10.936 2.265 1.00 . A A . 61 ASN HD21 1 1
6 6045 1 1 61 ASN HD22 H 0.634 -10.073 2.818 1.00 . A A . 61 ASN HD22 1 1
6 6046 1 1 61 ASN N N -2.568 -8.608 0.461 1.00 . A A . 61 ASN N 1 1
6 6047 1 1 61 ASN ND2 N -0.332 -10.154 2.674 1.00 . A A . 61 ASN ND2 1 1
6 6048 1 1 61 ASN O O -4.762 -11.233 1.356 1.00 . A A . 61 ASN O 1 1
6 6049 1 1 61 ASN OD1 O -0.663 -8.124 3.577 1.00 . A A . 61 ASN OD1 1 1
6 6050 1 1 62 THR C C -7.196 -8.542 -0.382 1.00 . A A . 62 THR C 1 1
6 6051 1 1 62 THR CA C -6.659 -9.275 0.843 1.00 . A A . 62 THR CA 1 1
6 6052 1 1 62 THR CB C -7.398 -8.803 2.096 1.00 . A A . 62 THR CB 1 1
6 6053 1 1 62 THR CG2 C -8.869 -9.161 2.092 1.00 . A A . 62 THR CG2 1 1
6 6054 1 1 62 THR H H -4.864 -8.151 0.906 1.00 . A A . 62 THR H 1 1
6 6055 1 1 62 THR HA H -6.825 -10.334 0.716 1.00 . A A . 62 THR HA 1 1
6 6056 1 1 62 THR HB H -7.321 -7.727 2.163 1.00 . A A . 62 THR HB 1 1
6 6057 1 1 62 THR HG1 H -6.284 -8.704 3.703 1.00 . A A . 62 THR HG1 1 1
6 6058 1 1 62 THR HG21 H -9.004 -10.123 1.620 1.00 . A A . 62 THR HG21 1 1
6 6059 1 1 62 THR HG22 H -9.421 -8.410 1.544 1.00 . A A . 62 THR HG22 1 1
6 6060 1 1 62 THR HG23 H -9.232 -9.205 3.109 1.00 . A A . 62 THR HG23 1 1
6 6061 1 1 62 THR N N -5.223 -9.060 0.990 1.00 . A A . 62 THR N 1 1
6 6062 1 1 62 THR O O -6.894 -7.368 -0.595 1.00 . A A . 62 THR O 1 1
6 6063 1 1 62 THR OG1 O -6.823 -9.365 3.262 1.00 . A A . 62 THR OG1 1 1
6 6064 1 1 63 CYS C C -9.932 -9.268 -2.700 1.00 . A A . 63 CYS C 1 1
6 6065 1 1 63 CYS CA C -8.572 -8.651 -2.387 1.00 . A A . 63 CYS CA 1 1
6 6066 1 1 63 CYS CB C -7.630 -8.824 -3.584 1.00 . A A . 63 CYS CB 1 1
6 6067 1 1 63 CYS H H -8.200 -10.174 -0.962 1.00 . A A . 63 CYS H 1 1
6 6068 1 1 63 CYS HA H -8.709 -7.596 -2.200 1.00 . A A . 63 CYS HA 1 1
6 6069 1 1 63 CYS HB2 H -8.221 -8.905 -4.486 1.00 . A A . 63 CYS HB2 1 1
6 6070 1 1 63 CYS HB3 H -6.990 -7.954 -3.654 1.00 . A A . 63 CYS HB3 1 1
6 6071 1 1 63 CYS N N -7.994 -9.242 -1.184 1.00 . A A . 63 CYS N 1 1
6 6072 1 1 63 CYS O O -10.032 -10.458 -3.002 1.00 . A A . 63 CYS O 1 1
6 6073 1 1 63 CYS SG S -6.556 -10.296 -3.501 1.00 . A A . 63 CYS SG 1 1
6 6074 1 1 64 THR C C -12.931 -8.147 -4.088 1.00 . A A . 64 THR C 1 1
6 6075 1 1 64 THR CA C -12.334 -8.906 -2.906 1.00 . A A . 64 THR CA 1 1
6 6076 1 1 64 THR CB C -13.218 -8.728 -1.669 1.00 . A A . 64 THR CB 1 1
6 6077 1 1 64 THR CG2 C -13.444 -10.015 -0.904 1.00 . A A . 64 THR CG2 1 1
6 6078 1 1 64 THR H H -10.831 -7.510 -2.385 1.00 . A A . 64 THR H 1 1
6 6079 1 1 64 THR HA H -12.286 -9.955 -3.155 1.00 . A A . 64 THR HA 1 1
6 6080 1 1 64 THR HB H -14.184 -8.355 -1.978 1.00 . A A . 64 THR HB 1 1
6 6081 1 1 64 THR HG1 H -13.198 -7.007 -0.734 1.00 . A A . 64 THR HG1 1 1
6 6082 1 1 64 THR HG21 H -13.127 -9.885 0.121 1.00 . A A . 64 THR HG21 1 1
6 6083 1 1 64 THR HG22 H -12.871 -10.810 -1.359 1.00 . A A . 64 THR HG22 1 1
6 6084 1 1 64 THR HG23 H -14.494 -10.269 -0.926 1.00 . A A . 64 THR HG23 1 1
6 6085 1 1 64 THR N N -10.977 -8.448 -2.629 1.00 . A A . 64 THR N 1 1
6 6086 1 1 64 THR O O -12.852 -6.919 -4.152 1.00 . A A . 64 THR O 1 1
6 6087 1 1 64 THR OG1 O -12.647 -7.791 -0.773 1.00 . A A . 64 THR OG1 1 1
6 6088 1 1 65 ASP C C -13.089 -7.522 -7.018 1.00 . A A . 65 ASP C 1 1
6 6089 1 1 65 ASP CA C -14.132 -8.277 -6.200 1.00 . A A . 65 ASP CA 1 1
6 6090 1 1 65 ASP CB C -15.259 -7.327 -5.790 1.00 . A A . 65 ASP CB 1 1
6 6091 1 1 65 ASP CG C -16.551 -8.059 -5.484 1.00 . A A . 65 ASP CG 1 1
6 6092 1 1 65 ASP H H -13.555 -9.857 -4.914 1.00 . A A . 65 ASP H 1 1
6 6093 1 1 65 ASP HA H -14.543 -9.070 -6.806 1.00 . A A . 65 ASP HA 1 1
6 6094 1 1 65 ASP HB2 H -14.958 -6.783 -4.905 1.00 . A A . 65 ASP HB2 1 1
6 6095 1 1 65 ASP HB3 H -15.444 -6.629 -6.596 1.00 . A A . 65 ASP HB3 1 1
6 6096 1 1 65 ASP N N -13.525 -8.884 -5.020 1.00 . A A . 65 ASP N 1 1
6 6097 1 1 65 ASP O O -13.381 -6.481 -7.607 1.00 . A A . 65 ASP O 1 1
6 6098 1 1 65 ASP OD1 O -16.851 -9.049 -6.184 1.00 . A A . 65 ASP OD1 1 1
6 6099 1 1 65 ASP OD2 O -17.261 -7.643 -4.545 1.00 . A A . 65 ASP OD2 1 1
6 6100 1 1 66 SER C C -9.986 -8.470 -8.572 1.00 . A A . 66 SER C 1 1
6 6101 1 1 66 SER CA C -10.781 -7.429 -7.789 1.00 . A A . 66 SER CA 1 1
6 6102 1 1 66 SER CB C -9.854 -6.676 -6.834 1.00 . A A . 66 SER CB 1 1
6 6103 1 1 66 SER H H -11.698 -8.883 -6.555 1.00 . A A . 66 SER H 1 1
6 6104 1 1 66 SER HA H -11.213 -6.725 -8.484 1.00 . A A . 66 SER HA 1 1
6 6105 1 1 66 SER HB2 H -9.146 -6.095 -7.406 1.00 . A A . 66 SER HB2 1 1
6 6106 1 1 66 SER HB3 H -10.445 -6.018 -6.209 1.00 . A A . 66 SER HB3 1 1
6 6107 1 1 66 SER HG H -9.530 -7.573 -5.124 1.00 . A A . 66 SER HG 1 1
6 6108 1 1 66 SER N N -11.870 -8.053 -7.046 1.00 . A A . 66 SER N 1 1
6 6109 1 1 66 SER O O -10.270 -9.665 -8.503 1.00 . A A . 66 SER O 1 1
6 6110 1 1 66 SER OG O -9.142 -7.575 -6.002 1.00 . A A . 66 SER OG 1 1
6 6111 1 1 67 THR C C -6.673 -8.615 -9.867 1.00 . A A . 67 THR C 1 1
6 6112 1 1 67 THR CA C -8.151 -8.892 -10.119 1.00 . A A . 67 THR CA 1 1
6 6113 1 1 67 THR CB C -8.473 -8.716 -11.601 1.00 . A A . 67 THR CB 1 1
6 6114 1 1 67 THR CG2 C -8.591 -7.267 -12.021 1.00 . A A . 67 THR CG2 1 1
6 6115 1 1 67 THR H H -8.813 -7.043 -9.336 1.00 . A A . 67 THR H 1 1
6 6116 1 1 67 THR HA H -8.369 -9.908 -9.828 1.00 . A A . 67 THR HA 1 1
6 6117 1 1 67 THR HB H -9.415 -9.198 -11.811 1.00 . A A . 67 THR HB 1 1
6 6118 1 1 67 THR HG1 H -6.677 -8.785 -12.382 1.00 . A A . 67 THR HG1 1 1
6 6119 1 1 67 THR HG21 H -9.102 -7.208 -12.971 1.00 . A A . 67 THR HG21 1 1
6 6120 1 1 67 THR HG22 H -7.606 -6.836 -12.113 1.00 . A A . 67 THR HG22 1 1
6 6121 1 1 67 THR HG23 H -9.155 -6.723 -11.277 1.00 . A A . 67 THR HG23 1 1
6 6122 1 1 67 THR N N -8.989 -8.005 -9.319 1.00 . A A . 67 THR N 1 1
6 6123 1 1 67 THR O O -6.319 -7.611 -9.248 1.00 . A A . 67 THR O 1 1
6 6124 1 1 67 THR OG1 O -7.475 -9.318 -12.408 1.00 . A A . 67 THR OG1 1 1
6 6125 1 1 68 ASN C C -4.008 -9.421 -8.684 1.00 . A A . 68 ASN C 1 1
6 6126 1 1 68 ASN CA C -4.372 -9.347 -10.163 1.00 . A A . 68 ASN CA 1 1
6 6127 1 1 68 ASN CB C -3.906 -8.012 -10.749 1.00 . A A . 68 ASN CB 1 1
6 6128 1 1 68 ASN CG C -4.390 -7.808 -12.171 1.00 . A A . 68 ASN CG 1 1
6 6129 1 1 68 ASN H H -6.147 -10.294 -10.831 1.00 . A A . 68 ASN H 1 1
6 6130 1 1 68 ASN HA H -3.877 -10.151 -10.685 1.00 . A A . 68 ASN HA 1 1
6 6131 1 1 68 ASN HB2 H -4.289 -7.204 -10.140 1.00 . A A . 68 ASN HB2 1 1
6 6132 1 1 68 ASN HB3 H -2.825 -7.983 -10.748 1.00 . A A . 68 ASN HB3 1 1
6 6133 1 1 68 ASN HD21 H -3.577 -9.538 -12.722 1.00 . A A . 68 ASN HD21 1 1
6 6134 1 1 68 ASN HD22 H -4.389 -8.660 -13.968 1.00 . A A . 68 ASN HD22 1 1
6 6135 1 1 68 ASN N N -5.810 -9.508 -10.347 1.00 . A A . 68 ASN N 1 1
6 6136 1 1 68 ASN ND2 N -4.088 -8.765 -13.042 1.00 . A A . 68 ASN ND2 1 1
6 6137 1 1 68 ASN O O -3.838 -8.397 -8.025 1.00 . A A . 68 ASN O 1 1
6 6138 1 1 68 ASN OD1 O -5.030 -6.804 -12.485 1.00 . A A . 68 ASN OD1 1 1
6 6139 1 1 69 CYS C C -2.758 -12.143 -6.594 1.00 . A A . 69 CYS C 1 1
6 6140 1 1 69 CYS CA C -3.562 -10.857 -6.765 1.00 . A A . 69 CYS CA 1 1
6 6141 1 1 69 CYS CB C -4.845 -10.923 -5.926 1.00 . A A . 69 CYS CB 1 1
6 6142 1 1 69 CYS H H -4.053 -11.415 -8.744 1.00 . A A . 69 CYS H 1 1
6 6143 1 1 69 CYS HA H -2.964 -10.026 -6.432 1.00 . A A . 69 CYS HA 1 1
6 6144 1 1 69 CYS HB2 H -5.692 -10.713 -6.564 1.00 . A A . 69 CYS HB2 1 1
6 6145 1 1 69 CYS HB3 H -4.949 -11.917 -5.513 1.00 . A A . 69 CYS HB3 1 1
6 6146 1 1 69 CYS N N -3.899 -10.641 -8.168 1.00 . A A . 69 CYS N 1 1
6 6147 1 1 69 CYS O O -3.206 -13.085 -5.943 1.00 . A A . 69 CYS O 1 1
6 6148 1 1 69 CYS SG S -4.901 -9.743 -4.537 1.00 . A A . 69 CYS SG 1 1
6 6149 1 1 70 TYR C C 0.059 -13.402 -5.770 1.00 . A A . 70 TYR C 1 1
6 6150 1 1 70 TYR CA C -0.726 -13.379 -7.081 1.00 . A A . 70 TYR CA 1 1
6 6151 1 1 70 TYR CB C 0.220 -13.482 -8.283 1.00 . A A . 70 TYR CB 1 1
6 6152 1 1 70 TYR CD1 C 0.977 -11.161 -8.946 1.00 . A A . 70 TYR CD1 1 1
6 6153 1 1 70 TYR CD2 C 2.547 -12.592 -7.864 1.00 . A A . 70 TYR CD2 1 1
6 6154 1 1 70 TYR CE1 C 1.936 -10.172 -9.033 1.00 . A A . 70 TYR CE1 1 1
6 6155 1 1 70 TYR CE2 C 3.510 -11.605 -7.946 1.00 . A A . 70 TYR CE2 1 1
6 6156 1 1 70 TYR CG C 1.265 -12.388 -8.360 1.00 . A A . 70 TYR CG 1 1
6 6157 1 1 70 TYR CZ C 3.200 -10.397 -8.531 1.00 . A A . 70 TYR CZ 1 1
6 6158 1 1 70 TYR H H -1.249 -11.411 -7.692 1.00 . A A . 70 TYR H 1 1
6 6159 1 1 70 TYR HA H -1.386 -14.236 -7.092 1.00 . A A . 70 TYR HA 1 1
6 6160 1 1 70 TYR HB2 H 0.743 -14.427 -8.236 1.00 . A A . 70 TYR HB2 1 1
6 6161 1 1 70 TYR HB3 H -0.365 -13.445 -9.193 1.00 . A A . 70 TYR HB3 1 1
6 6162 1 1 70 TYR HD1 H -0.016 -10.983 -9.335 1.00 . A A . 70 TYR HD1 1 1
6 6163 1 1 70 TYR HD2 H 2.788 -13.540 -7.406 1.00 . A A . 70 TYR HD2 1 1
6 6164 1 1 70 TYR HE1 H 1.693 -9.225 -9.493 1.00 . A A . 70 TYR HE1 1 1
6 6165 1 1 70 TYR HE2 H 4.499 -11.782 -7.552 1.00 . A A . 70 TYR HE2 1 1
6 6166 1 1 70 TYR HH H 3.918 -8.681 -8.042 1.00 . A A . 70 TYR HH 1 1
6 6167 1 1 70 TYR N N -1.567 -12.188 -7.181 1.00 . A A . 70 TYR N 1 1
6 6168 1 1 70 TYR O O 1.266 -13.631 -5.759 1.00 . A A . 70 TYR O 1 1
6 6169 1 1 70 TYR OH O 4.157 -9.412 -8.618 1.00 . A A . 70 TYR OH 1 1
6 6170 1 1 71 LYS C C -1.078 -12.753 -2.289 1.00 . A A . 71 LYS C 1 1
6 6171 1 1 71 LYS CA C -0.048 -13.176 -3.335 1.00 . A A . 71 LYS CA 1 1
6 6172 1 1 71 LYS CB C 1.160 -12.234 -3.284 1.00 . A A . 71 LYS CB 1 1
6 6173 1 1 71 LYS CD C 3.195 -13.001 -2.018 1.00 . A A . 71 LYS CD 1 1
6 6174 1 1 71 LYS CE C 4.300 -12.282 -1.263 1.00 . A A . 71 LYS CE 1 1
6 6175 1 1 71 LYS CG C 1.881 -12.240 -1.944 1.00 . A A . 71 LYS CG 1 1
6 6176 1 1 71 LYS H H -1.611 -13.013 -4.744 1.00 . A A . 71 LYS H 1 1
6 6177 1 1 71 LYS HA H 0.278 -14.182 -3.116 1.00 . A A . 71 LYS HA 1 1
6 6178 1 1 71 LYS HB2 H 1.867 -12.528 -4.048 1.00 . A A . 71 LYS HB2 1 1
6 6179 1 1 71 LYS HB3 H 0.825 -11.224 -3.482 1.00 . A A . 71 LYS HB3 1 1
6 6180 1 1 71 LYS HD2 H 3.057 -13.981 -1.583 1.00 . A A . 71 LYS HD2 1 1
6 6181 1 1 71 LYS HD3 H 3.484 -13.103 -3.053 1.00 . A A . 71 LYS HD3 1 1
6 6182 1 1 71 LYS HE2 H 5.208 -12.860 -1.340 1.00 . A A . 71 LYS HE2 1 1
6 6183 1 1 71 LYS HE3 H 4.453 -11.312 -1.714 1.00 . A A . 71 LYS HE3 1 1
6 6184 1 1 71 LYS HG2 H 2.083 -11.221 -1.650 1.00 . A A . 71 LYS HG2 1 1
6 6185 1 1 71 LYS HG3 H 1.245 -12.709 -1.207 1.00 . A A . 71 LYS HG3 1 1
6 6186 1 1 71 LYS HZ1 H 2.964 -11.829 0.277 1.00 . A A . 71 LYS HZ1 1 1
6 6187 1 1 71 LYS HZ2 H 4.556 -11.353 0.590 1.00 . A A . 71 LYS HZ2 1 1
6 6188 1 1 71 LYS HZ3 H 4.127 -12.986 0.696 1.00 . A A . 71 LYS HZ3 1 1
6 6189 1 1 71 LYS N N -0.650 -13.176 -4.664 1.00 . A A . 71 LYS N 1 1
6 6190 1 1 71 LYS NZ N 3.963 -12.099 0.176 1.00 . A A . 71 LYS NZ 1 1
6 6191 1 1 71 LYS O O -0.797 -11.921 -1.426 1.00 . A A . 71 LYS O 1 1
6 6192 1 1 72 ALA C C -3.849 -14.230 -0.705 1.00 . A A . 72 ALA C 1 1
6 6193 1 1 72 ALA CA C -3.347 -12.993 -1.443 1.00 . A A . 72 ALA CA 1 1
6 6194 1 1 72 ALA CB C -4.496 -12.320 -2.180 1.00 . A A . 72 ALA CB 1 1
6 6195 1 1 72 ALA H H -2.447 -13.977 -3.093 1.00 . A A . 72 ALA H 1 1
6 6196 1 1 72 ALA HA H -2.955 -12.292 -0.722 1.00 . A A . 72 ALA HA 1 1
6 6197 1 1 72 ALA HB1 H -4.114 -11.811 -3.052 1.00 . A A . 72 ALA HB1 1 1
6 6198 1 1 72 ALA HB2 H -4.972 -11.605 -1.526 1.00 . A A . 72 ALA HB2 1 1
6 6199 1 1 72 ALA HB3 H -5.215 -13.065 -2.484 1.00 . A A . 72 ALA HB3 1 1
6 6200 1 1 72 ALA N N -2.276 -13.324 -2.378 1.00 . A A . 72 ALA N 1 1
6 6201 1 1 72 ALA O O -3.543 -15.361 -1.082 1.00 . A A . 72 ALA O 1 1
6 6202 1 1 73 THR C C -6.660 -15.295 0.822 1.00 . A A . 73 THR C 1 1
6 6203 1 1 73 THR CA C -5.184 -15.091 1.144 1.00 . A A . 73 THR CA 1 1
6 6204 1 1 73 THR CB C -5.011 -14.803 2.636 1.00 . A A . 73 THR CB 1 1
6 6205 1 1 73 THR CG2 C -5.490 -13.426 3.040 1.00 . A A . 73 THR CG2 1 1
6 6206 1 1 73 THR H H -4.838 -13.076 0.595 1.00 . A A . 73 THR H 1 1
6 6207 1 1 73 THR HA H -4.644 -15.992 0.895 1.00 . A A . 73 THR HA 1 1
6 6208 1 1 73 THR HB H -3.962 -14.874 2.887 1.00 . A A . 73 THR HB 1 1
6 6209 1 1 73 THR HG1 H -5.616 -15.543 4.346 1.00 . A A . 73 THR HG1 1 1
6 6210 1 1 73 THR HG21 H -4.644 -12.820 3.328 1.00 . A A . 73 THR HG21 1 1
6 6211 1 1 73 THR HG22 H -6.171 -13.512 3.874 1.00 . A A . 73 THR HG22 1 1
6 6212 1 1 73 THR HG23 H -5.998 -12.962 2.208 1.00 . A A . 73 THR HG23 1 1
6 6213 1 1 73 THR N N -4.629 -14.002 0.349 1.00 . A A . 73 THR N 1 1
6 6214 1 1 73 THR O O -7.166 -16.418 0.863 1.00 . A A . 73 THR O 1 1
6 6215 1 1 73 THR OG1 O -5.720 -15.750 3.414 1.00 . A A . 73 THR OG1 1 1
6 6216 1 1 74 ALA C C -8.974 -14.106 -1.335 1.00 . A A . 74 ALA C 1 1
6 6217 1 1 74 ALA CA C -8.764 -14.257 0.167 1.00 . A A . 74 ALA CA 1 1
6 6218 1 1 74 ALA CB C -9.526 -13.178 0.921 1.00 . A A . 74 ALA CB 1 1
6 6219 1 1 74 ALA H H -6.885 -13.338 0.484 1.00 . A A . 74 ALA H 1 1
6 6220 1 1 74 ALA HA H -9.144 -15.219 0.480 1.00 . A A . 74 ALA HA 1 1
6 6221 1 1 74 ALA HB1 H -10.427 -12.929 0.380 1.00 . A A . 74 ALA HB1 1 1
6 6222 1 1 74 ALA HB2 H -8.906 -12.297 1.010 1.00 . A A . 74 ALA HB2 1 1
6 6223 1 1 74 ALA HB3 H -9.783 -13.538 1.905 1.00 . A A . 74 ALA HB3 1 1
6 6224 1 1 74 ALA N N -7.346 -14.203 0.500 1.00 . A A . 74 ALA N 1 1
6 6225 1 1 74 ALA O O -8.619 -13.082 -1.919 1.00 . A A . 74 ALA O 1 1
6 6226 1 1 75 CYS C C -11.254 -15.420 -3.706 1.00 . A A . 75 CYS C 1 1
6 6227 1 1 75 CYS CA C -9.795 -15.106 -3.393 1.00 . A A . 75 CYS CA 1 1
6 6228 1 1 75 CYS CB C -8.875 -16.102 -4.102 1.00 . A A . 75 CYS CB 1 1
6 6229 1 1 75 CYS H H -9.805 -15.922 -1.439 1.00 . A A . 75 CYS H 1 1
6 6230 1 1 75 CYS HA H -9.571 -14.110 -3.748 1.00 . A A . 75 CYS HA 1 1
6 6231 1 1 75 CYS HB2 H -8.817 -17.009 -3.515 1.00 . A A . 75 CYS HB2 1 1
6 6232 1 1 75 CYS HB3 H -9.282 -16.333 -5.079 1.00 . A A . 75 CYS HB3 1 1
6 6233 1 1 75 CYS N N -9.547 -15.131 -1.956 1.00 . A A . 75 CYS N 1 1
6 6234 1 1 75 CYS O O -11.629 -16.581 -3.872 1.00 . A A . 75 CYS O 1 1
6 6235 1 1 75 CYS SG S -7.179 -15.490 -4.341 1.00 . A A . 75 CYS SG 1 1
6 6236 1 1 76 THR C C -13.807 -13.997 -5.481 1.00 . A A . 76 THR C 1 1
6 6237 1 1 76 THR CA C -13.489 -14.529 -4.087 1.00 . A A . 76 THR CA 1 1
6 6238 1 1 76 THR CB C -14.332 -13.794 -3.044 1.00 . A A . 76 THR CB 1 1
6 6239 1 1 76 THR CG2 C -14.596 -14.616 -1.801 1.00 . A A . 76 THR CG2 1 1
6 6240 1 1 76 THR H H -11.709 -13.475 -3.650 1.00 . A A . 76 THR H 1 1
6 6241 1 1 76 THR HA H -13.723 -15.583 -4.053 1.00 . A A . 76 THR HA 1 1
6 6242 1 1 76 THR HB H -15.286 -13.540 -3.482 1.00 . A A . 76 THR HB 1 1
6 6243 1 1 76 THR HG1 H -14.080 -11.854 -3.109 1.00 . A A . 76 THR HG1 1 1
6 6244 1 1 76 THR HG21 H -13.881 -14.352 -1.036 1.00 . A A . 76 THR HG21 1 1
6 6245 1 1 76 THR HG22 H -14.500 -15.666 -2.036 1.00 . A A . 76 THR HG22 1 1
6 6246 1 1 76 THR HG23 H -15.596 -14.416 -1.444 1.00 . A A . 76 THR HG23 1 1
6 6247 1 1 76 THR N N -12.070 -14.374 -3.790 1.00 . A A . 76 THR N 1 1
6 6248 1 1 76 THR O O -14.204 -12.843 -5.640 1.00 . A A . 76 THR O 1 1
6 6249 1 1 76 THR OG1 O -13.694 -12.597 -2.639 1.00 . A A . 76 THR OG1 1 1
6 6250 1 1 77 ASN C C -12.926 -13.357 -8.315 1.00 . A A . 77 ASN C 1 1
6 6251 1 1 77 ASN CA C -13.885 -14.458 -7.873 1.00 . A A . 77 ASN CA 1 1
6 6252 1 1 77 ASN CB C -15.332 -13.983 -8.034 1.00 . A A . 77 ASN CB 1 1
6 6253 1 1 77 ASN CG C -16.330 -14.937 -7.409 1.00 . A A . 77 ASN CG 1 1
6 6254 1 1 77 ASN H H -13.302 -15.751 -6.299 1.00 . A A . 77 ASN H 1 1
6 6255 1 1 77 ASN HA H -13.730 -15.327 -8.494 1.00 . A A . 77 ASN HA 1 1
6 6256 1 1 77 ASN HB2 H -15.442 -13.017 -7.560 1.00 . A A . 77 ASN HB2 1 1
6 6257 1 1 77 ASN HB3 H -15.558 -13.893 -9.089 1.00 . A A . 77 ASN HB3 1 1
6 6258 1 1 77 ASN HD21 H -17.541 -13.422 -6.973 1.00 . A A . 77 ASN HD21 1 1
6 6259 1 1 77 ASN HD22 H -18.097 -14.988 -6.501 1.00 . A A . 77 ASN HD22 1 1
6 6260 1 1 77 ASN N N -13.624 -14.846 -6.490 1.00 . A A . 77 ASN N 1 1
6 6261 1 1 77 ASN ND2 N -17.434 -14.395 -6.910 1.00 . A A . 77 ASN ND2 1 1
6 6262 1 1 77 ASN O O -13.314 -12.430 -9.025 1.00 . A A . 77 ASN O 1 1
6 6263 1 1 77 ASN OD1 O -16.111 -16.148 -7.375 1.00 . A A . 77 ASN OD1 1 1
6 6264 1 1 78 SER C C -9.599 -13.079 -9.154 1.00 . A A . 78 SER C 1 1
6 6265 1 1 78 SER CA C -10.658 -12.477 -8.238 1.00 . A A . 78 SER CA 1 1
6 6266 1 1 78 SER CB C -10.000 -11.923 -6.973 1.00 . A A . 78 SER CB 1 1
6 6267 1 1 78 SER H H -11.423 -14.225 -7.322 1.00 . A A . 78 SER H 1 1
6 6268 1 1 78 SER HA H -11.151 -11.670 -8.758 1.00 . A A . 78 SER HA 1 1
6 6269 1 1 78 SER HB2 H -10.673 -11.226 -6.494 1.00 . A A . 78 SER HB2 1 1
6 6270 1 1 78 SER HB3 H -9.782 -12.739 -6.296 1.00 . A A . 78 SER HB3 1 1
6 6271 1 1 78 SER HG H -8.909 -10.305 -7.153 1.00 . A A . 78 SER HG 1 1
6 6272 1 1 78 SER N N -11.672 -13.466 -7.888 1.00 . A A . 78 SER N 1 1
6 6273 1 1 78 SER O O -9.185 -14.224 -8.974 1.00 . A A . 78 SER O 1 1
6 6274 1 1 78 SER OG O -8.791 -11.249 -7.280 1.00 . A A . 78 SER OG 1 1
6 6275 1 1 79 SER C C -6.751 -12.584 -10.516 1.00 . A A . 79 SER C 1 1
6 6276 1 1 79 SER CA C -8.151 -12.758 -11.085 1.00 . A A . 79 SER CA 1 1
6 6277 1 1 79 SER CB C -8.280 -12.006 -12.410 1.00 . A A . 79 SER CB 1 1
6 6278 1 1 79 SER H H -9.531 -11.397 -10.235 1.00 . A A . 79 SER H 1 1
6 6279 1 1 79 SER HA H -8.319 -13.806 -11.263 1.00 . A A . 79 SER HA 1 1
6 6280 1 1 79 SER HB2 H -8.815 -12.624 -13.114 1.00 . A A . 79 SER HB2 1 1
6 6281 1 1 79 SER HB3 H -8.826 -11.091 -12.246 1.00 . A A . 79 SER HB3 1 1
6 6282 1 1 79 SER HG H -7.114 -11.031 -13.647 1.00 . A A . 79 SER HG 1 1
6 6283 1 1 79 SER N N -9.163 -12.300 -10.141 1.00 . A A . 79 SER N 1 1
6 6284 1 1 79 SER O O -6.568 -11.971 -9.464 1.00 . A A . 79 SER O 1 1
6 6285 1 1 79 SER OG O -7.010 -11.691 -12.959 1.00 . A A . 79 SER OG 1 1
6 6286 1 1 80 GLY C C -4.171 -13.721 -9.435 1.00 . A A . 80 GLY C 1 1
6 6287 1 1 80 GLY CA C -4.394 -13.030 -10.766 1.00 . A A . 80 GLY CA 1 1
6 6288 1 1 80 GLY H H -5.973 -13.611 -12.048 1.00 . A A . 80 GLY H 1 1
6 6289 1 1 80 GLY HA2 H -3.746 -13.475 -11.506 1.00 . A A . 80 GLY HA2 1 1
6 6290 1 1 80 GLY HA3 H -4.141 -11.986 -10.660 1.00 . A A . 80 GLY HA3 1 1
6 6291 1 1 80 GLY N N -5.765 -13.132 -11.218 1.00 . A A . 80 GLY N 1 1
6 6292 1 1 80 GLY O O -3.098 -13.599 -8.844 1.00 . A A . 80 GLY O 1 1
6 6293 1 1 81 CYS C C -5.864 -16.432 -7.659 1.00 . A A . 81 CYS C 1 1
6 6294 1 1 81 CYS CA C -5.072 -15.126 -7.671 1.00 . A A . 81 CYS CA 1 1
6 6295 1 1 81 CYS CB C -5.546 -14.201 -6.541 1.00 . A A . 81 CYS CB 1 1
6 6296 1 1 81 CYS H H -6.022 -14.496 -9.458 1.00 . A A . 81 CYS H 1 1
6 6297 1 1 81 CYS HA H -4.028 -15.356 -7.512 1.00 . A A . 81 CYS HA 1 1
6 6298 1 1 81 CYS HB2 H -4.943 -14.385 -5.662 1.00 . A A . 81 CYS HB2 1 1
6 6299 1 1 81 CYS HB3 H -5.412 -13.174 -6.856 1.00 . A A . 81 CYS HB3 1 1
6 6300 1 1 81 CYS N N -5.183 -14.437 -8.951 1.00 . A A . 81 CYS N 1 1
6 6301 1 1 81 CYS O O -6.731 -16.653 -8.505 1.00 . A A . 81 CYS O 1 1
6 6302 1 1 81 CYS SG S -7.292 -14.405 -6.052 1.00 . A A . 81 CYS SG 1 1
6 6303 1 1 82 PRO C C -7.757 -18.503 -6.774 1.00 . A A . 82 PRO C 1 1
6 6304 1 1 82 PRO CA C -6.252 -18.602 -6.545 1.00 . A A . 82 PRO CA 1 1
6 6305 1 1 82 PRO CB C -5.955 -18.985 -5.097 1.00 . A A . 82 PRO CB 1 1
6 6306 1 1 82 PRO CD C -4.546 -17.116 -5.642 1.00 . A A . 82 PRO CD 1 1
6 6307 1 1 82 PRO CG C -4.630 -18.367 -4.805 1.00 . A A . 82 PRO CG 1 1
6 6308 1 1 82 PRO HA H -5.838 -19.344 -7.208 1.00 . A A . 82 PRO HA 1 1
6 6309 1 1 82 PRO HB2 H -6.729 -18.590 -4.451 1.00 . A A . 82 PRO HB2 1 1
6 6310 1 1 82 PRO HB3 H -5.916 -20.063 -5.007 1.00 . A A . 82 PRO HB3 1 1
6 6311 1 1 82 PRO HD2 H -4.769 -16.247 -5.043 1.00 . A A . 82 PRO HD2 1 1
6 6312 1 1 82 PRO HD3 H -3.564 -17.026 -6.083 1.00 . A A . 82 PRO HD3 1 1
6 6313 1 1 82 PRO HG2 H -4.565 -18.116 -3.756 1.00 . A A . 82 PRO HG2 1 1
6 6314 1 1 82 PRO HG3 H -3.839 -19.050 -5.075 1.00 . A A . 82 PRO HG3 1 1
6 6315 1 1 82 PRO N N -5.571 -17.314 -6.686 1.00 . A A . 82 PRO N 1 1
6 6316 1 1 82 PRO O O -8.325 -17.411 -6.770 1.00 . A A . 82 PRO O 1 1
6 6317 1 1 83 GLY C C -10.182 -20.081 -8.623 1.00 . A A . 83 GLY C 1 1
6 6318 1 1 83 GLY CA C -9.828 -19.672 -7.206 1.00 . A A . 83 GLY CA 1 1
6 6319 1 1 83 GLY H H -7.890 -20.490 -6.970 1.00 . A A . 83 GLY H 1 1
6 6320 1 1 83 GLY HA2 H -10.282 -20.370 -6.518 1.00 . A A . 83 GLY HA2 1 1
6 6321 1 1 83 GLY HA3 H -10.228 -18.687 -7.018 1.00 . A A . 83 GLY HA3 1 1
6 6322 1 1 83 GLY N N -8.396 -19.650 -6.976 1.00 . A A . 83 GLY N 1 1
6 6323 1 1 83 GLY O O -10.683 -19.272 -9.403 1.00 . A A . 83 GLY O 1 1
6 6324 1 1 84 HIS C C -9.407 -21.107 -11.349 1.00 . A A . 84 HIS C 1 1
6 6325 1 1 84 HIS CA C -10.209 -21.855 -10.291 1.00 . A A . 84 HIS CA 1 1
6 6326 1 1 84 HIS CB C -11.705 -21.737 -10.589 1.00 . A A . 84 HIS CB 1 1
6 6327 1 1 84 HIS CD2 C -12.179 -23.690 -12.229 1.00 . A A . 84 HIS CD2 1 1
6 6328 1 1 84 HIS CE1 C -12.806 -22.506 -13.964 1.00 . A A . 84 HIS CE1 1 1
6 6329 1 1 84 HIS CG C -12.111 -22.384 -11.876 1.00 . A A . 84 HIS CG 1 1
6 6330 1 1 84 HIS H H -9.516 -21.938 -8.292 1.00 . A A . 84 HIS H 1 1
6 6331 1 1 84 HIS HA H -9.928 -22.898 -10.311 1.00 . A A . 84 HIS HA 1 1
6 6332 1 1 84 HIS HB2 H -12.263 -22.205 -9.792 1.00 . A A . 84 HIS HB2 1 1
6 6333 1 1 84 HIS HB3 H -11.972 -20.692 -10.643 1.00 . A A . 84 HIS HB3 1 1
6 6334 1 1 84 HIS HD1 H -12.568 -20.693 -13.047 1.00 . A A . 84 HIS HD1 1 1
6 6335 1 1 84 HIS HD2 H -11.937 -24.537 -11.602 1.00 . A A . 84 HIS HD2 1 1
6 6336 1 1 84 HIS HE1 H -13.146 -22.229 -14.951 1.00 . A A . 84 HIS HE1 1 1
6 6337 1 1 84 HIS HE2 H -12.859 -24.552 -14.019 1.00 . A A . 84 HIS HE2 1 1
6 6338 1 1 84 HIS N N -9.917 -21.340 -8.957 1.00 . A A . 84 HIS N 1 1
6 6339 1 1 84 HIS ND1 N -12.510 -21.669 -12.986 1.00 . A A . 84 HIS ND1 1 1
6 6340 1 1 84 HIS NE2 N -12.613 -23.738 -13.531 1.00 . A A . 84 HIS NE2 1 1
6 6341 1 1 84 HIS O O -8.653 -20.182 -10.976 1.00 . A A . 84 HIS O 1 1
6 6342 1 1 84 HIS OXT O -9.535 -21.453 -12.542 1.00 . A A . 84 HIS OXT 1 1
7 6343 1 1 1 GLN C C -10.262 15.360 1.124 1.00 . A A . 1 GLN C 1 1
7 6344 1 1 1 GLN CA C -10.852 14.963 2.474 1.00 . A A . 1 GLN CA 1 1
7 6345 1 1 1 GLN CB C -9.991 13.881 3.128 1.00 . A A . 1 GLN CB 1 1
7 6346 1 1 1 GLN CD C -8.230 14.662 4.764 1.00 . A A . 1 GLN CD 1 1
7 6347 1 1 1 GLN CG C -8.541 14.293 3.326 1.00 . A A . 1 GLN CG 1 1
7 6348 1 1 1 GLN H1 H -12.171 13.481 1.931 1.00 . A A . 1 GLN H1 1 1
7 6349 1 1 1 GLN H2 H -12.746 15.078 1.678 1.00 . A A . 1 GLN H2 1 1
7 6350 1 1 1 GLN H3 H -12.675 14.431 3.265 1.00 . A A . 1 GLN H3 1 1
7 6351 1 1 1 GLN HA H -10.881 15.831 3.116 1.00 . A A . 1 GLN HA 1 1
7 6352 1 1 1 GLN HB2 H -10.409 13.638 4.093 1.00 . A A . 1 GLN HB2 1 1
7 6353 1 1 1 GLN HB3 H -10.009 12.998 2.506 1.00 . A A . 1 GLN HB3 1 1
7 6354 1 1 1 GLN HE21 H -6.342 15.052 4.282 1.00 . A A . 1 GLN HE21 1 1
7 6355 1 1 1 GLN HE22 H -6.753 15.278 5.944 1.00 . A A . 1 GLN HE22 1 1
7 6356 1 1 1 GLN HG2 H -7.903 13.472 3.036 1.00 . A A . 1 GLN HG2 1 1
7 6357 1 1 1 GLN HG3 H -8.335 15.148 2.699 1.00 . A A . 1 GLN HG3 1 1
7 6358 1 1 1 GLN N N -12.235 14.441 2.323 1.00 . A A . 1 GLN N 1 1
7 6359 1 1 1 GLN NE2 N -6.982 15.035 5.023 1.00 . A A . 1 GLN NE2 1 1
7 6360 1 1 1 GLN O O -10.027 16.540 0.862 1.00 . A A . 1 GLN O 1 1
7 6361 1 1 1 GLN OE1 O -9.102 14.611 5.633 1.00 . A A . 1 GLN OE1 1 1
7 6362 1 1 2 CYS C C -10.274 13.898 -2.125 1.00 . A A . 2 CYS C 1 1
7 6363 1 1 2 CYS CA C -9.463 14.612 -1.049 1.00 . A A . 2 CYS CA 1 1
7 6364 1 1 2 CYS CB C -8.005 14.146 -1.103 1.00 . A A . 2 CYS CB 1 1
7 6365 1 1 2 CYS H H -10.235 13.448 0.542 1.00 . A A . 2 CYS H 1 1
7 6366 1 1 2 CYS HA H -9.498 15.675 -1.235 1.00 . A A . 2 CYS HA 1 1
7 6367 1 1 2 CYS HB2 H -7.983 13.078 -1.260 1.00 . A A . 2 CYS HB2 1 1
7 6368 1 1 2 CYS HB3 H -7.510 14.634 -1.930 1.00 . A A . 2 CYS HB3 1 1
7 6369 1 1 2 CYS N N -10.027 14.368 0.273 1.00 . A A . 2 CYS N 1 1
7 6370 1 1 2 CYS O O -9.729 13.459 -3.138 1.00 . A A . 2 CYS O 1 1
7 6371 1 1 2 CYS SG S -7.048 14.502 0.407 1.00 . A A . 2 CYS SG 1 1
7 6372 1 1 3 THR C C -13.017 14.106 -3.862 1.00 . A A . 3 THR C 1 1
7 6373 1 1 3 THR CA C -12.460 13.114 -2.847 1.00 . A A . 3 THR CA 1 1
7 6374 1 1 3 THR CB C -13.608 12.422 -2.109 1.00 . A A . 3 THR CB 1 1
7 6375 1 1 3 THR CG2 C -14.451 13.373 -1.289 1.00 . A A . 3 THR CG2 1 1
7 6376 1 1 3 THR H H -11.954 14.147 -1.069 1.00 . A A . 3 THR H 1 1
7 6377 1 1 3 THR HA H -11.880 12.370 -3.370 1.00 . A A . 3 THR HA 1 1
7 6378 1 1 3 THR HB H -13.196 11.682 -1.438 1.00 . A A . 3 THR HB 1 1
7 6379 1 1 3 THR HG1 H -14.840 12.407 -3.631 1.00 . A A . 3 THR HG1 1 1
7 6380 1 1 3 THR HG21 H -13.980 14.345 -1.268 1.00 . A A . 3 THR HG21 1 1
7 6381 1 1 3 THR HG22 H -14.543 12.995 -0.281 1.00 . A A . 3 THR HG22 1 1
7 6382 1 1 3 THR HG23 H -15.432 13.459 -1.732 1.00 . A A . 3 THR HG23 1 1
7 6383 1 1 3 THR N N -11.577 13.780 -1.897 1.00 . A A . 3 THR N 1 1
7 6384 1 1 3 THR O O -14.135 14.602 -3.714 1.00 . A A . 3 THR O 1 1
7 6385 1 1 3 THR OG1 O -14.467 11.765 -3.023 1.00 . A A . 3 THR OG1 1 1
7 6386 1 1 4 GLY C C -12.087 14.988 -7.284 1.00 . A A . 4 GLY C 1 1
7 6387 1 1 4 GLY CA C -12.658 15.324 -5.920 1.00 . A A . 4 GLY CA 1 1
7 6388 1 1 4 GLY H H -11.349 13.968 -4.956 1.00 . A A . 4 GLY H 1 1
7 6389 1 1 4 GLY HA2 H -13.739 15.305 -5.979 1.00 . A A . 4 GLY HA2 1 1
7 6390 1 1 4 GLY HA3 H -12.338 16.320 -5.642 1.00 . A A . 4 GLY HA3 1 1
7 6391 1 1 4 GLY N N -12.229 14.393 -4.893 1.00 . A A . 4 GLY N 1 1
7 6392 1 1 4 GLY O O -10.997 15.437 -7.635 1.00 . A A . 4 GLY O 1 1
7 6393 1 1 5 GLY C C -11.398 12.653 -9.343 1.00 . A A . 5 GLY C 1 1
7 6394 1 1 5 GLY CA C -12.373 13.814 -9.377 1.00 . A A . 5 GLY CA 1 1
7 6395 1 1 5 GLY H H -13.688 13.869 -7.719 1.00 . A A . 5 GLY H 1 1
7 6396 1 1 5 GLY HA2 H -13.229 13.533 -9.972 1.00 . A A . 5 GLY HA2 1 1
7 6397 1 1 5 GLY HA3 H -11.889 14.662 -9.838 1.00 . A A . 5 GLY HA3 1 1
7 6398 1 1 5 GLY N N -12.827 14.196 -8.053 1.00 . A A . 5 GLY N 1 1
7 6399 1 1 5 GLY O O -11.552 11.726 -8.548 1.00 . A A . 5 GLY O 1 1
7 6400 1 1 6 ALA C C -7.977 12.232 -10.247 1.00 . A A . 6 ALA C 1 1
7 6401 1 1 6 ALA CA C -9.386 11.650 -10.276 1.00 . A A . 6 ALA CA 1 1
7 6402 1 1 6 ALA CB C -9.589 10.809 -11.528 1.00 . A A . 6 ALA CB 1 1
7 6403 1 1 6 ALA H H -10.322 13.470 -10.817 1.00 . A A . 6 ALA H 1 1
7 6404 1 1 6 ALA HA H -9.518 11.010 -9.416 1.00 . A A . 6 ALA HA 1 1
7 6405 1 1 6 ALA HB1 H -10.272 10.001 -11.312 1.00 . A A . 6 ALA HB1 1 1
7 6406 1 1 6 ALA HB2 H -8.640 10.403 -11.846 1.00 . A A . 6 ALA HB2 1 1
7 6407 1 1 6 ALA HB3 H -9.999 11.427 -12.314 1.00 . A A . 6 ALA HB3 1 1
7 6408 1 1 6 ALA N N -10.391 12.705 -10.209 1.00 . A A . 6 ALA N 1 1
7 6409 1 1 6 ALA O O -7.087 11.763 -10.956 1.00 . A A . 6 ALA O 1 1
7 6410 1 1 7 ASP C C -6.357 14.647 -7.979 1.00 . A A . 7 ASP C 1 1
7 6411 1 1 7 ASP CA C -6.479 13.903 -9.305 1.00 . A A . 7 ASP CA 1 1
7 6412 1 1 7 ASP CB C -6.256 14.869 -10.469 1.00 . A A . 7 ASP CB 1 1
7 6413 1 1 7 ASP CG C -5.605 14.197 -11.662 1.00 . A A . 7 ASP CG 1 1
7 6414 1 1 7 ASP H H -8.530 13.588 -8.886 1.00 . A A . 7 ASP H 1 1
7 6415 1 1 7 ASP HA H -5.724 13.132 -9.340 1.00 . A A . 7 ASP HA 1 1
7 6416 1 1 7 ASP HB2 H -7.210 15.272 -10.783 1.00 . A A . 7 ASP HB2 1 1
7 6417 1 1 7 ASP HB3 H -5.616 15.677 -10.140 1.00 . A A . 7 ASP HB3 1 1
7 6418 1 1 7 ASP N N -7.782 13.258 -9.426 1.00 . A A . 7 ASP N 1 1
7 6419 1 1 7 ASP O O -6.859 15.762 -7.834 1.00 . A A . 7 ASP O 1 1
7 6420 1 1 7 ASP OD1 O -4.566 13.529 -11.473 1.00 . A A . 7 ASP OD1 1 1
7 6421 1 1 7 ASP OD2 O -6.134 14.338 -12.785 1.00 . A A . 7 ASP OD2 1 1
7 6422 1 1 8 CYS C C -4.595 15.865 -5.807 1.00 . A A . 8 CYS C 1 1
7 6423 1 1 8 CYS CA C -5.497 14.635 -5.704 1.00 . A A . 8 CYS CA 1 1
7 6424 1 1 8 CYS CB C -4.905 13.617 -4.725 1.00 . A A . 8 CYS CB 1 1
7 6425 1 1 8 CYS H H -5.306 13.140 -7.190 1.00 . A A . 8 CYS H 1 1
7 6426 1 1 8 CYS HA H -6.466 14.946 -5.342 1.00 . A A . 8 CYS HA 1 1
7 6427 1 1 8 CYS HB2 H -4.413 12.834 -5.287 1.00 . A A . 8 CYS HB2 1 1
7 6428 1 1 8 CYS HB3 H -4.177 14.113 -4.093 1.00 . A A . 8 CYS HB3 1 1
7 6429 1 1 8 CYS N N -5.686 14.026 -7.014 1.00 . A A . 8 CYS N 1 1
7 6430 1 1 8 CYS O O -5.081 16.990 -5.916 1.00 . A A . 8 CYS O 1 1
7 6431 1 1 8 CYS SG S -6.136 12.826 -3.639 1.00 . A A . 8 CYS SG 1 1
7 6432 1 1 9 THR C C -2.358 17.638 -4.654 1.00 . A A . 9 THR C 1 1
7 6433 1 1 9 THR CA C -2.312 16.732 -5.882 1.00 . A A . 9 THR CA 1 1
7 6434 1 1 9 THR CB C -2.569 17.559 -7.145 1.00 . A A . 9 THR CB 1 1
7 6435 1 1 9 THR CG2 C -1.454 18.533 -7.459 1.00 . A A . 9 THR CG2 1 1
7 6436 1 1 9 THR H H -2.955 14.723 -5.703 1.00 . A A . 9 THR H 1 1
7 6437 1 1 9 THR HA H -1.329 16.291 -5.950 1.00 . A A . 9 THR HA 1 1
7 6438 1 1 9 THR HB H -3.478 18.128 -7.013 1.00 . A A . 9 THR HB 1 1
7 6439 1 1 9 THR HG1 H -2.949 17.247 -9.041 1.00 . A A . 9 THR HG1 1 1
7 6440 1 1 9 THR HG21 H -1.166 18.429 -8.495 1.00 . A A . 9 THR HG21 1 1
7 6441 1 1 9 THR HG22 H -0.605 18.322 -6.826 1.00 . A A . 9 THR HG22 1 1
7 6442 1 1 9 THR HG23 H -1.796 19.541 -7.280 1.00 . A A . 9 THR HG23 1 1
7 6443 1 1 9 THR N N -3.281 15.643 -5.782 1.00 . A A . 9 THR N 1 1
7 6444 1 1 9 THR O O -1.393 17.715 -3.892 1.00 . A A . 9 THR O 1 1
7 6445 1 1 9 THR OG1 O -2.733 16.715 -8.272 1.00 . A A . 9 THR OG1 1 1
7 6446 1 1 10 SER C C -3.177 18.612 -2.033 1.00 . A A . 10 SER C 1 1
7 6447 1 1 10 SER CA C -3.656 19.239 -3.340 1.00 . A A . 10 SER CA 1 1
7 6448 1 1 10 SER CB C -5.126 19.645 -3.213 1.00 . A A . 10 SER CB 1 1
7 6449 1 1 10 SER H H -4.211 18.228 -5.117 1.00 . A A . 10 SER H 1 1
7 6450 1 1 10 SER HA H -3.068 20.123 -3.536 1.00 . A A . 10 SER HA 1 1
7 6451 1 1 10 SER HB2 H -5.505 19.928 -4.184 1.00 . A A . 10 SER HB2 1 1
7 6452 1 1 10 SER HB3 H -5.696 18.808 -2.835 1.00 . A A . 10 SER HB3 1 1
7 6453 1 1 10 SER HG H -6.211 20.878 -2.145 1.00 . A A . 10 SER HG 1 1
7 6454 1 1 10 SER N N -3.481 18.328 -4.470 1.00 . A A . 10 SER N 1 1
7 6455 1 1 10 SER O O -2.384 19.208 -1.302 1.00 . A A . 10 SER O 1 1
7 6456 1 1 10 SER OG O -5.278 20.739 -2.327 1.00 . A A . 10 SER OG 1 1
7 6457 1 1 11 CYS C C -1.878 16.122 -0.642 1.00 . A A . 11 CYS C 1 1
7 6458 1 1 11 CYS CA C -3.282 16.709 -0.520 1.00 . A A . 11 CYS CA 1 1
7 6459 1 1 11 CYS CB C -4.288 15.600 -0.212 1.00 . A A . 11 CYS CB 1 1
7 6460 1 1 11 CYS H H -4.292 16.985 -2.361 1.00 . A A . 11 CYS H 1 1
7 6461 1 1 11 CYS HA H -3.290 17.425 0.288 1.00 . A A . 11 CYS HA 1 1
7 6462 1 1 11 CYS HB2 H -4.258 14.866 -1.003 1.00 . A A . 11 CYS HB2 1 1
7 6463 1 1 11 CYS HB3 H -4.018 15.128 0.721 1.00 . A A . 11 CYS HB3 1 1
7 6464 1 1 11 CYS N N -3.662 17.410 -1.742 1.00 . A A . 11 CYS N 1 1
7 6465 1 1 11 CYS O O -1.393 15.872 -1.745 1.00 . A A . 11 CYS O 1 1
7 6466 1 1 11 CYS SG S -6.009 16.181 -0.063 1.00 . A A . 11 CYS SG 1 1
7 6467 1 1 12 THR C C 0.297 14.399 1.700 1.00 . A A . 12 THR C 1 1
7 6468 1 1 12 THR CA C 0.116 15.346 0.519 1.00 . A A . 12 THR CA 1 1
7 6469 1 1 12 THR CB C 1.153 16.468 0.583 1.00 . A A . 12 THR CB 1 1
7 6470 1 1 12 THR CG2 C 1.355 17.173 -0.740 1.00 . A A . 12 THR CG2 1 1
7 6471 1 1 12 THR H H -1.670 16.121 1.349 1.00 . A A . 12 THR H 1 1
7 6472 1 1 12 THR HA H 0.256 14.792 -0.396 1.00 . A A . 12 THR HA 1 1
7 6473 1 1 12 THR HB H 2.104 16.048 0.882 1.00 . A A . 12 THR HB 1 1
7 6474 1 1 12 THR HG1 H 1.497 17.574 2.162 1.00 . A A . 12 THR HG1 1 1
7 6475 1 1 12 THR HG21 H 2.363 17.006 -1.088 1.00 . A A . 12 THR HG21 1 1
7 6476 1 1 12 THR HG22 H 1.188 18.232 -0.612 1.00 . A A . 12 THR HG22 1 1
7 6477 1 1 12 THR HG23 H 0.655 16.785 -1.465 1.00 . A A . 12 THR HG23 1 1
7 6478 1 1 12 THR N N -1.231 15.904 0.500 1.00 . A A . 12 THR N 1 1
7 6479 1 1 12 THR O O 1.415 14.189 2.173 1.00 . A A . 12 THR O 1 1
7 6480 1 1 12 THR OG1 O 0.779 17.444 1.539 1.00 . A A . 12 THR OG1 1 1
7 6481 1 1 13 GLY C C -1.553 11.652 3.049 1.00 . A A . 13 GLY C 1 1
7 6482 1 1 13 GLY CA C -0.746 12.911 3.293 1.00 . A A . 13 GLY CA 1 1
7 6483 1 1 13 GLY H H -1.670 14.033 1.755 1.00 . A A . 13 GLY H 1 1
7 6484 1 1 13 GLY HA2 H 0.284 12.639 3.465 1.00 . A A . 13 GLY HA2 1 1
7 6485 1 1 13 GLY HA3 H -1.129 13.406 4.173 1.00 . A A . 13 GLY HA3 1 1
7 6486 1 1 13 GLY N N -0.807 13.830 2.172 1.00 . A A . 13 GLY N 1 1
7 6487 1 1 13 GLY O O -0.992 10.575 2.850 1.00 . A A . 13 GLY O 1 1
7 6488 1 1 14 ALA C C -4.593 10.871 1.569 1.00 . A A . 14 ALA C 1 1
7 6489 1 1 14 ALA CA C -3.766 10.660 2.831 1.00 . A A . 14 ALA CA 1 1
7 6490 1 1 14 ALA CB C -4.674 10.453 4.035 1.00 . A A . 14 ALA CB 1 1
7 6491 1 1 14 ALA H H -3.260 12.677 3.219 1.00 . A A . 14 ALA H 1 1
7 6492 1 1 14 ALA HA H -3.157 9.774 2.709 1.00 . A A . 14 ALA HA 1 1
7 6493 1 1 14 ALA HB1 H -4.231 10.914 4.905 1.00 . A A . 14 ALA HB1 1 1
7 6494 1 1 14 ALA HB2 H -4.799 9.395 4.212 1.00 . A A . 14 ALA HB2 1 1
7 6495 1 1 14 ALA HB3 H -5.636 10.902 3.840 1.00 . A A . 14 ALA HB3 1 1
7 6496 1 1 14 ALA N N -2.874 11.791 3.059 1.00 . A A . 14 ALA N 1 1
7 6497 1 1 14 ALA O O -5.210 11.921 1.389 1.00 . A A . 14 ALA O 1 1
7 6498 1 1 15 CYS C C -6.800 9.522 -0.349 1.00 . A A . 15 CYS C 1 1
7 6499 1 1 15 CYS CA C -5.350 9.954 -0.551 1.00 . A A . 15 CYS CA 1 1
7 6500 1 1 15 CYS CB C -4.688 9.088 -1.626 1.00 . A A . 15 CYS CB 1 1
7 6501 1 1 15 CYS H H -4.088 9.059 0.893 1.00 . A A . 15 CYS H 1 1
7 6502 1 1 15 CYS HA H -5.338 10.984 -0.876 1.00 . A A . 15 CYS HA 1 1
7 6503 1 1 15 CYS HB2 H -3.785 8.657 -1.222 1.00 . A A . 15 CYS HB2 1 1
7 6504 1 1 15 CYS HB3 H -5.364 8.294 -1.909 1.00 . A A . 15 CYS HB3 1 1
7 6505 1 1 15 CYS N N -4.600 9.871 0.696 1.00 . A A . 15 CYS N 1 1
7 6506 1 1 15 CYS O O -7.079 8.564 0.373 1.00 . A A . 15 CYS O 1 1
7 6507 1 1 15 CYS SG S -4.236 9.997 -3.139 1.00 . A A . 15 CYS SG 1 1
7 6508 1 1 16 THR C C -9.723 9.623 -2.267 1.00 . A A . 16 THR C 1 1
7 6509 1 1 16 THR CA C -9.140 9.933 -0.887 1.00 . A A . 16 THR CA 1 1
7 6510 1 1 16 THR CB C -9.879 11.107 -0.238 1.00 . A A . 16 THR CB 1 1
7 6511 1 1 16 THR CG2 C -10.981 10.674 0.705 1.00 . A A . 16 THR CG2 1 1
7 6512 1 1 16 THR H H -7.430 10.988 -1.551 1.00 . A A . 16 THR H 1 1
7 6513 1 1 16 THR HA H -9.247 9.061 -0.260 1.00 . A A . 16 THR HA 1 1
7 6514 1 1 16 THR HB H -10.327 11.711 -1.014 1.00 . A A . 16 THR HB 1 1
7 6515 1 1 16 THR HG1 H -8.634 11.425 1.241 1.00 . A A . 16 THR HG1 1 1
7 6516 1 1 16 THR HG21 H -11.686 11.482 0.830 1.00 . A A . 16 THR HG21 1 1
7 6517 1 1 16 THR HG22 H -10.554 10.416 1.663 1.00 . A A . 16 THR HG22 1 1
7 6518 1 1 16 THR HG23 H -11.489 9.814 0.294 1.00 . A A . 16 THR HG23 1 1
7 6519 1 1 16 THR N N -7.717 10.237 -0.990 1.00 . A A . 16 THR N 1 1
7 6520 1 1 16 THR O O -9.020 9.114 -3.137 1.00 . A A . 16 THR O 1 1
7 6521 1 1 16 THR OG1 O -8.983 11.922 0.497 1.00 . A A . 16 THR OG1 1 1
7 6522 1 1 17 GLY C C -11.102 10.535 -4.862 1.00 . A A . 17 GLY C 1 1
7 6523 1 1 17 GLY CA C -11.642 9.661 -3.743 1.00 . A A . 17 GLY CA 1 1
7 6524 1 1 17 GLY H H -11.527 10.325 -1.738 1.00 . A A . 17 GLY H 1 1
7 6525 1 1 17 GLY HA2 H -11.480 8.623 -4.005 1.00 . A A . 17 GLY HA2 1 1
7 6526 1 1 17 GLY HA3 H -12.706 9.837 -3.646 1.00 . A A . 17 GLY HA3 1 1
7 6527 1 1 17 GLY N N -11.007 9.925 -2.465 1.00 . A A . 17 GLY N 1 1
7 6528 1 1 17 GLY O O -11.809 11.401 -5.377 1.00 . A A . 17 GLY O 1 1
7 6529 1 1 18 CYS C C -8.538 10.117 -7.310 1.00 . A A . 18 CYS C 1 1
7 6530 1 1 18 CYS CA C -9.214 11.066 -6.310 1.00 . A A . 18 CYS CA 1 1
7 6531 1 1 18 CYS CB C -8.213 12.065 -5.716 1.00 . A A . 18 CYS CB 1 1
7 6532 1 1 18 CYS H H -9.341 9.593 -4.795 1.00 . A A . 18 CYS H 1 1
7 6533 1 1 18 CYS HA H -9.990 11.613 -6.825 1.00 . A A . 18 CYS HA 1 1
7 6534 1 1 18 CYS HB2 H -7.764 12.636 -6.517 1.00 . A A . 18 CYS HB2 1 1
7 6535 1 1 18 CYS HB3 H -8.743 12.739 -5.053 1.00 . A A . 18 CYS HB3 1 1
7 6536 1 1 18 CYS N N -9.850 10.301 -5.242 1.00 . A A . 18 CYS N 1 1
7 6537 1 1 18 CYS O O -9.131 9.113 -7.700 1.00 . A A . 18 CYS O 1 1
7 6538 1 1 18 CYS SG S -6.864 11.297 -4.760 1.00 . A A . 18 CYS SG 1 1
7 6539 1 1 19 GLY C C -5.184 9.280 -8.273 1.00 . A A . 19 GLY C 1 1
7 6540 1 1 19 GLY CA C -6.620 9.560 -8.673 1.00 . A A . 19 GLY CA 1 1
7 6541 1 1 19 GLY H H -6.866 11.231 -7.398 1.00 . A A . 19 GLY H 1 1
7 6542 1 1 19 GLY HA2 H -7.151 8.621 -8.733 1.00 . A A . 19 GLY HA2 1 1
7 6543 1 1 19 GLY HA3 H -6.626 10.029 -9.647 1.00 . A A . 19 GLY HA3 1 1
7 6544 1 1 19 GLY N N -7.308 10.423 -7.728 1.00 . A A . 19 GLY N 1 1
7 6545 1 1 19 GLY O O -4.876 8.206 -7.757 1.00 . A A . 19 GLY O 1 1
7 6546 1 1 20 ASN C C -2.498 10.970 -7.004 1.00 . A A . 20 ASN C 1 1
7 6547 1 1 20 ASN CA C -2.889 10.086 -8.184 1.00 . A A . 20 ASN CA 1 1
7 6548 1 1 20 ASN CB C -2.019 10.421 -9.398 1.00 . A A . 20 ASN CB 1 1
7 6549 1 1 20 ASN CG C -0.540 10.232 -9.121 1.00 . A A . 20 ASN CG 1 1
7 6550 1 1 20 ASN H H -4.604 11.076 -8.935 1.00 . A A . 20 ASN H 1 1
7 6551 1 1 20 ASN HA H -2.726 9.055 -7.911 1.00 . A A . 20 ASN HA 1 1
7 6552 1 1 20 ASN HB2 H -2.297 9.778 -10.219 1.00 . A A . 20 ASN HB2 1 1
7 6553 1 1 20 ASN HB3 H -2.186 11.450 -9.679 1.00 . A A . 20 ASN HB3 1 1
7 6554 1 1 20 ASN HD21 H -0.884 8.423 -8.373 1.00 . A A . 20 ASN HD21 1 1
7 6555 1 1 20 ASN HD22 H 0.767 8.930 -8.380 1.00 . A A . 20 ASN HD22 1 1
7 6556 1 1 20 ASN N N -4.300 10.243 -8.517 1.00 . A A . 20 ASN N 1 1
7 6557 1 1 20 ASN ND2 N -0.183 9.079 -8.569 1.00 . A A . 20 ASN ND2 1 1
7 6558 1 1 20 ASN O O -3.016 12.074 -6.843 1.00 . A A . 20 ASN O 1 1
7 6559 1 1 20 ASN OD1 O 0.273 11.113 -9.401 1.00 . A A . 20 ASN OD1 1 1
7 6560 1 1 21 CYS C C 0.361 11.601 -5.185 1.00 . A A . 21 CYS C 1 1
7 6561 1 1 21 CYS CA C -1.106 11.211 -5.020 1.00 . A A . 21 CYS CA 1 1
7 6562 1 1 21 CYS CB C -1.289 10.373 -3.752 1.00 . A A . 21 CYS CB 1 1
7 6563 1 1 21 CYS H H -1.201 9.588 -6.373 1.00 . A A . 21 CYS H 1 1
7 6564 1 1 21 CYS HA H -1.699 12.110 -4.936 1.00 . A A . 21 CYS HA 1 1
7 6565 1 1 21 CYS HB2 H -1.578 9.369 -4.033 1.00 . A A . 21 CYS HB2 1 1
7 6566 1 1 21 CYS HB3 H -0.351 10.336 -3.213 1.00 . A A . 21 CYS HB3 1 1
7 6567 1 1 21 CYS N N -1.576 10.473 -6.186 1.00 . A A . 21 CYS N 1 1
7 6568 1 1 21 CYS O O 1.069 11.045 -6.025 1.00 . A A . 21 CYS O 1 1
7 6569 1 1 21 CYS SG S -2.559 11.013 -2.614 1.00 . A A . 21 CYS SG 1 1
7 6570 1 1 22 PRO C C 3.194 12.064 -3.759 1.00 . A A . 22 PRO C 1 1
7 6571 1 1 22 PRO CA C 2.225 13.026 -4.449 1.00 . A A . 22 PRO CA 1 1
7 6572 1 1 22 PRO CB C 2.188 14.378 -3.737 1.00 . A A . 22 PRO CB 1 1
7 6573 1 1 22 PRO CD C 0.062 13.283 -3.355 1.00 . A A . 22 PRO CD 1 1
7 6574 1 1 22 PRO CG C 1.017 14.319 -2.811 1.00 . A A . 22 PRO CG 1 1
7 6575 1 1 22 PRO HA H 2.539 13.167 -5.473 1.00 . A A . 22 PRO HA 1 1
7 6576 1 1 22 PRO HB2 H 3.109 14.524 -3.194 1.00 . A A . 22 PRO HB2 1 1
7 6577 1 1 22 PRO HB3 H 2.070 15.165 -4.467 1.00 . A A . 22 PRO HB3 1 1
7 6578 1 1 22 PRO HD2 H -0.244 12.608 -2.569 1.00 . A A . 22 PRO HD2 1 1
7 6579 1 1 22 PRO HD3 H -0.802 13.763 -3.792 1.00 . A A . 22 PRO HD3 1 1
7 6580 1 1 22 PRO HG2 H 1.346 14.035 -1.824 1.00 . A A . 22 PRO HG2 1 1
7 6581 1 1 22 PRO HG3 H 0.534 15.284 -2.776 1.00 . A A . 22 PRO HG3 1 1
7 6582 1 1 22 PRO N N 0.839 12.568 -4.382 1.00 . A A . 22 PRO N 1 1
7 6583 1 1 22 PRO O O 3.901 11.306 -4.423 1.00 . A A . 22 PRO O 1 1
7 6584 1 1 23 ASN C C 3.334 10.440 -0.601 1.00 . A A . 23 ASN C 1 1
7 6585 1 1 23 ASN CA C 4.107 11.220 -1.664 1.00 . A A . 23 ASN CA 1 1
7 6586 1 1 23 ASN CB C 5.220 12.034 -0.998 1.00 . A A . 23 ASN CB 1 1
7 6587 1 1 23 ASN CG C 5.824 13.063 -1.933 1.00 . A A . 23 ASN CG 1 1
7 6588 1 1 23 ASN H H 2.639 12.715 -1.951 1.00 . A A . 23 ASN H 1 1
7 6589 1 1 23 ASN HA H 4.553 10.518 -2.352 1.00 . A A . 23 ASN HA 1 1
7 6590 1 1 23 ASN HB2 H 4.813 12.551 -0.139 1.00 . A A . 23 ASN HB2 1 1
7 6591 1 1 23 ASN HB3 H 6.004 11.363 -0.676 1.00 . A A . 23 ASN HB3 1 1
7 6592 1 1 23 ASN HD21 H 4.289 14.284 -1.614 1.00 . A A . 23 ASN HD21 1 1
7 6593 1 1 23 ASN HD22 H 5.502 14.870 -2.697 1.00 . A A . 23 ASN HD22 1 1
7 6594 1 1 23 ASN N N 3.224 12.095 -2.429 1.00 . A A . 23 ASN N 1 1
7 6595 1 1 23 ASN ND2 N 5.136 14.186 -2.098 1.00 . A A . 23 ASN ND2 1 1
7 6596 1 1 23 ASN O O 3.925 9.700 0.185 1.00 . A A . 23 ASN O 1 1
7 6597 1 1 23 ASN OD1 O 6.897 12.851 -2.499 1.00 . A A . 23 ASN OD1 1 1
7 6598 1 1 24 ALA C C 1.397 8.407 0.334 1.00 . A A . 24 ALA C 1 1
7 6599 1 1 24 ALA CA C 1.173 9.914 0.393 1.00 . A A . 24 ALA CA 1 1
7 6600 1 1 24 ALA CB C -0.293 10.239 0.153 1.00 . A A . 24 ALA CB 1 1
7 6601 1 1 24 ALA H H 1.592 11.209 -1.226 1.00 . A A . 24 ALA H 1 1
7 6602 1 1 24 ALA HA H 1.439 10.269 1.378 1.00 . A A . 24 ALA HA 1 1
7 6603 1 1 24 ALA HB1 H -0.523 11.202 0.583 1.00 . A A . 24 ALA HB1 1 1
7 6604 1 1 24 ALA HB2 H -0.910 9.482 0.614 1.00 . A A . 24 ALA HB2 1 1
7 6605 1 1 24 ALA HB3 H -0.487 10.264 -0.910 1.00 . A A . 24 ALA HB3 1 1
7 6606 1 1 24 ALA N N 2.012 10.607 -0.578 1.00 . A A . 24 ALA N 1 1
7 6607 1 1 24 ALA O O 1.631 7.846 -0.736 1.00 . A A . 24 ALA O 1 1
7 6608 1 1 25 VAL C C 0.197 5.570 1.482 1.00 . A A . 25 VAL C 1 1
7 6609 1 1 25 VAL CA C 1.524 6.316 1.566 1.00 . A A . 25 VAL CA 1 1
7 6610 1 1 25 VAL CB C 2.249 5.914 2.866 1.00 . A A . 25 VAL CB 1 1
7 6611 1 1 25 VAL CG1 C 3.573 6.652 2.989 1.00 . A A . 25 VAL CG1 1 1
7 6612 1 1 25 VAL CG2 C 1.368 6.178 4.078 1.00 . A A . 25 VAL CG2 1 1
7 6613 1 1 25 VAL H H 1.139 8.259 2.311 1.00 . A A . 25 VAL H 1 1
7 6614 1 1 25 VAL HA H 2.142 6.022 0.730 1.00 . A A . 25 VAL HA 1 1
7 6615 1 1 25 VAL HB H 2.458 4.854 2.823 1.00 . A A . 25 VAL HB 1 1
7 6616 1 1 25 VAL HG11 H 3.896 6.978 2.011 1.00 . A A . 25 VAL HG11 1 1
7 6617 1 1 25 VAL HG12 H 4.316 5.993 3.412 1.00 . A A . 25 VAL HG12 1 1
7 6618 1 1 25 VAL HG13 H 3.447 7.512 3.630 1.00 . A A . 25 VAL HG13 1 1
7 6619 1 1 25 VAL HG21 H 0.930 7.161 3.997 1.00 . A A . 25 VAL HG21 1 1
7 6620 1 1 25 VAL HG22 H 1.965 6.122 4.977 1.00 . A A . 25 VAL HG22 1 1
7 6621 1 1 25 VAL HG23 H 0.584 5.436 4.120 1.00 . A A . 25 VAL HG23 1 1
7 6622 1 1 25 VAL N N 1.327 7.757 1.490 1.00 . A A . 25 VAL N 1 1
7 6623 1 1 25 VAL O O 0.107 4.516 0.857 1.00 . A A . 25 VAL O 1 1
7 6624 1 1 26 THR C C -3.064 6.173 1.092 1.00 . A A . 26 THR C 1 1
7 6625 1 1 26 THR CA C -2.151 5.500 2.109 1.00 . A A . 26 THR CA 1 1
7 6626 1 1 26 THR CB C -2.780 5.568 3.501 1.00 . A A . 26 THR CB 1 1
7 6627 1 1 26 THR CG2 C -3.579 4.333 3.857 1.00 . A A . 26 THR CG2 1 1
7 6628 1 1 26 THR H H -0.704 6.966 2.599 1.00 . A A . 26 THR H 1 1
7 6629 1 1 26 THR HA H -2.026 4.464 1.831 1.00 . A A . 26 THR HA 1 1
7 6630 1 1 26 THR HB H -3.449 6.416 3.541 1.00 . A A . 26 THR HB 1 1
7 6631 1 1 26 THR HG1 H -1.279 4.929 4.585 1.00 . A A . 26 THR HG1 1 1
7 6632 1 1 26 THR HG21 H -4.602 4.461 3.537 1.00 . A A . 26 THR HG21 1 1
7 6633 1 1 26 THR HG22 H -3.552 4.184 4.926 1.00 . A A . 26 THR HG22 1 1
7 6634 1 1 26 THR HG23 H -3.151 3.473 3.363 1.00 . A A . 26 THR HG23 1 1
7 6635 1 1 26 THR N N -0.832 6.122 2.115 1.00 . A A . 26 THR N 1 1
7 6636 1 1 26 THR O O -3.047 7.395 0.942 1.00 . A A . 26 THR O 1 1
7 6637 1 1 26 THR OG1 O -1.785 5.739 4.494 1.00 . A A . 26 THR OG1 1 1
7 6638 1 1 27 CYS C C -6.140 5.208 -0.501 1.00 . A A . 27 CYS C 1 1
7 6639 1 1 27 CYS CA C -4.785 5.894 -0.600 1.00 . A A . 27 CYS CA 1 1
7 6640 1 1 27 CYS CB C -4.215 5.712 -2.008 1.00 . A A . 27 CYS CB 1 1
7 6641 1 1 27 CYS H H -3.835 4.404 0.565 1.00 . A A . 27 CYS H 1 1
7 6642 1 1 27 CYS HA H -4.915 6.948 -0.407 1.00 . A A . 27 CYS HA 1 1
7 6643 1 1 27 CYS HB2 H -4.096 4.656 -2.207 1.00 . A A . 27 CYS HB2 1 1
7 6644 1 1 27 CYS HB3 H -4.907 6.137 -2.730 1.00 . A A . 27 CYS HB3 1 1
7 6645 1 1 27 CYS N N -3.863 5.371 0.398 1.00 . A A . 27 CYS N 1 1
7 6646 1 1 27 CYS O O -6.256 4.004 -0.726 1.00 . A A . 27 CYS O 1 1
7 6647 1 1 27 CYS SG S -2.595 6.506 -2.262 1.00 . A A . 27 CYS SG 1 1
7 6648 1 1 28 THR C C -9.269 5.727 -1.365 1.00 . A A . 28 THR C 1 1
7 6649 1 1 28 THR CA C -8.514 5.462 -0.071 1.00 . A A . 28 THR CA 1 1
7 6650 1 1 28 THR CB C -9.247 6.102 1.110 1.00 . A A . 28 THR CB 1 1
7 6651 1 1 28 THR CG2 C -10.569 5.435 1.426 1.00 . A A . 28 THR CG2 1 1
7 6652 1 1 28 THR H H -7.008 6.942 -0.025 1.00 . A A . 28 THR H 1 1
7 6653 1 1 28 THR HA H -8.448 4.395 0.086 1.00 . A A . 28 THR HA 1 1
7 6654 1 1 28 THR HB H -9.445 7.138 0.878 1.00 . A A . 28 THR HB 1 1
7 6655 1 1 28 THR HG1 H -8.908 6.493 2.999 1.00 . A A . 28 THR HG1 1 1
7 6656 1 1 28 THR HG21 H -10.393 4.414 1.731 1.00 . A A . 28 THR HG21 1 1
7 6657 1 1 28 THR HG22 H -11.196 5.446 0.548 1.00 . A A . 28 THR HG22 1 1
7 6658 1 1 28 THR HG23 H -11.059 5.970 2.226 1.00 . A A . 28 THR HG23 1 1
7 6659 1 1 28 THR N N -7.164 5.988 -0.181 1.00 . A A . 28 THR N 1 1
7 6660 1 1 28 THR O O -9.686 6.854 -1.628 1.00 . A A . 28 THR O 1 1
7 6661 1 1 28 THR OG1 O -8.449 6.053 2.280 1.00 . A A . 28 THR OG1 1 1
7 6662 1 1 29 ASN C C -9.102 5.351 -4.482 1.00 . A A . 29 ASN C 1 1
7 6663 1 1 29 ASN CA C -10.073 4.785 -3.459 1.00 . A A . 29 ASN CA 1 1
7 6664 1 1 29 ASN CB C -11.338 5.655 -3.361 1.00 . A A . 29 ASN CB 1 1
7 6665 1 1 29 ASN CG C -12.568 4.953 -3.899 1.00 . A A . 29 ASN CG 1 1
7 6666 1 1 29 ASN H H -9.037 3.831 -1.933 1.00 . A A . 29 ASN H 1 1
7 6667 1 1 29 ASN HA H -10.352 3.790 -3.760 1.00 . A A . 29 ASN HA 1 1
7 6668 1 1 29 ASN HB2 H -11.519 5.904 -2.324 1.00 . A A . 29 ASN HB2 1 1
7 6669 1 1 29 ASN HB3 H -11.188 6.562 -3.928 1.00 . A A . 29 ASN HB3 1 1
7 6670 1 1 29 ASN HD21 H -12.855 4.056 -2.148 1.00 . A A . 29 ASN HD21 1 1
7 6671 1 1 29 ASN HD22 H -14.008 3.683 -3.378 1.00 . A A . 29 ASN HD22 1 1
7 6672 1 1 29 ASN N N -9.411 4.685 -2.182 1.00 . A A . 29 ASN N 1 1
7 6673 1 1 29 ASN ND2 N -13.208 4.149 -3.057 1.00 . A A . 29 ASN ND2 1 1
7 6674 1 1 29 ASN O O -7.890 5.348 -4.270 1.00 . A A . 29 ASN O 1 1
7 6675 1 1 29 ASN OD1 O -12.940 5.129 -5.060 1.00 . A A . 29 ASN OD1 1 1
7 6676 1 1 30 SER C C -8.302 5.332 -7.597 1.00 . A A . 30 SER C 1 1
7 6677 1 1 30 SER CA C -8.867 6.406 -6.676 1.00 . A A . 30 SER CA 1 1
7 6678 1 1 30 SER CB C -7.723 7.274 -6.132 1.00 . A A . 30 SER CB 1 1
7 6679 1 1 30 SER H H -10.615 5.766 -5.660 1.00 . A A . 30 SER H 1 1
7 6680 1 1 30 SER HA H -9.533 7.031 -7.250 1.00 . A A . 30 SER HA 1 1
7 6681 1 1 30 SER HB2 H -7.044 6.660 -5.563 1.00 . A A . 30 SER HB2 1 1
7 6682 1 1 30 SER HB3 H -7.190 7.723 -6.954 1.00 . A A . 30 SER HB3 1 1
7 6683 1 1 30 SER HG H -7.985 8.111 -4.382 1.00 . A A . 30 SER HG 1 1
7 6684 1 1 30 SER N N -9.649 5.822 -5.579 1.00 . A A . 30 SER N 1 1
7 6685 1 1 30 SER O O -8.485 4.140 -7.365 1.00 . A A . 30 SER O 1 1
7 6686 1 1 30 SER OG O -8.217 8.303 -5.294 1.00 . A A . 30 SER OG 1 1
7 6687 1 1 31 GLN C C -5.682 5.326 -10.098 1.00 . A A . 31 GLN C 1 1
7 6688 1 1 31 GLN CA C -7.056 4.848 -9.632 1.00 . A A . 31 GLN CA 1 1
7 6689 1 1 31 GLN CB C -7.994 4.693 -10.840 1.00 . A A . 31 GLN CB 1 1
7 6690 1 1 31 GLN CD C -10.288 4.974 -9.815 1.00 . A A . 31 GLN CD 1 1
7 6691 1 1 31 GLN CG C -9.251 5.547 -10.763 1.00 . A A . 31 GLN CG 1 1
7 6692 1 1 31 GLN H H -7.535 6.732 -8.798 1.00 . A A . 31 GLN H 1 1
7 6693 1 1 31 GLN HA H -6.945 3.887 -9.152 1.00 . A A . 31 GLN HA 1 1
7 6694 1 1 31 GLN HB2 H -7.457 4.974 -11.736 1.00 . A A . 31 GLN HB2 1 1
7 6695 1 1 31 GLN HB3 H -8.293 3.656 -10.918 1.00 . A A . 31 GLN HB3 1 1
7 6696 1 1 31 GLN HE21 H -11.149 6.758 -9.640 1.00 . A A . 31 GLN HE21 1 1
7 6697 1 1 31 GLN HE22 H -11.878 5.479 -8.735 1.00 . A A . 31 GLN HE22 1 1
7 6698 1 1 31 GLN HG2 H -8.979 6.534 -10.419 1.00 . A A . 31 GLN HG2 1 1
7 6699 1 1 31 GLN HG3 H -9.685 5.616 -11.750 1.00 . A A . 31 GLN HG3 1 1
7 6700 1 1 31 GLN N N -7.633 5.768 -8.659 1.00 . A A . 31 GLN N 1 1
7 6701 1 1 31 GLN NE2 N -11.197 5.823 -9.350 1.00 . A A . 31 GLN NE2 1 1
7 6702 1 1 31 GLN O O -5.469 5.570 -11.286 1.00 . A A . 31 GLN O 1 1
7 6703 1 1 31 GLN OE1 O -10.272 3.782 -9.506 1.00 . A A . 31 GLN OE1 1 1
7 6704 1 1 32 HIS C C -2.471 5.898 -8.300 1.00 . A A . 32 HIS C 1 1
7 6705 1 1 32 HIS CA C -3.404 5.911 -9.510 1.00 . A A . 32 HIS CA 1 1
7 6706 1 1 32 HIS CB C -3.463 7.316 -10.115 1.00 . A A . 32 HIS CB 1 1
7 6707 1 1 32 HIS CD2 C -2.484 6.424 -12.349 1.00 . A A . 32 HIS CD2 1 1
7 6708 1 1 32 HIS CE1 C -2.510 8.301 -13.480 1.00 . A A . 32 HIS CE1 1 1
7 6709 1 1 32 HIS CG C -2.984 7.383 -11.533 1.00 . A A . 32 HIS CG 1 1
7 6710 1 1 32 HIS H H -4.963 5.255 -8.230 1.00 . A A . 32 HIS H 1 1
7 6711 1 1 32 HIS HA H -3.013 5.231 -10.251 1.00 . A A . 32 HIS HA 1 1
7 6712 1 1 32 HIS HB2 H -4.488 7.663 -10.097 1.00 . A A . 32 HIS HB2 1 1
7 6713 1 1 32 HIS HB3 H -2.849 7.983 -9.525 1.00 . A A . 32 HIS HB3 1 1
7 6714 1 1 32 HIS HD1 H -3.293 9.424 -11.958 1.00 . A A . 32 HIS HD1 1 1
7 6715 1 1 32 HIS HD2 H -2.336 5.382 -12.099 1.00 . A A . 32 HIS HD2 1 1
7 6716 1 1 32 HIS HE1 H -2.395 9.025 -14.273 1.00 . A A . 32 HIS HE1 1 1
7 6717 1 1 32 HIS HE2 H -1.742 6.592 -14.305 1.00 . A A . 32 HIS HE2 1 1
7 6718 1 1 32 HIS N N -4.747 5.461 -9.164 1.00 . A A . 32 HIS N 1 1
7 6719 1 1 32 HIS ND1 N -2.986 8.547 -12.273 1.00 . A A . 32 HIS ND1 1 1
7 6720 1 1 32 HIS NE2 N -2.197 7.021 -13.552 1.00 . A A . 32 HIS NE2 1 1
7 6721 1 1 32 HIS O O -1.567 6.726 -8.199 1.00 . A A . 32 HIS O 1 1
7 6722 1 1 33 CYS C C -1.183 3.466 -6.140 1.00 . A A . 33 CYS C 1 1
7 6723 1 1 33 CYS CA C -1.847 4.837 -6.202 1.00 . A A . 33 CYS CA 1 1
7 6724 1 1 33 CYS CB C -2.674 5.086 -4.940 1.00 . A A . 33 CYS CB 1 1
7 6725 1 1 33 CYS H H -3.417 4.311 -7.526 1.00 . A A . 33 CYS H 1 1
7 6726 1 1 33 CYS HA H -1.077 5.592 -6.269 1.00 . A A . 33 CYS HA 1 1
7 6727 1 1 33 CYS HB2 H -3.721 4.925 -5.166 1.00 . A A . 33 CYS HB2 1 1
7 6728 1 1 33 CYS HB3 H -2.363 4.392 -4.170 1.00 . A A . 33 CYS HB3 1 1
7 6729 1 1 33 CYS N N -2.685 4.951 -7.391 1.00 . A A . 33 CYS N 1 1
7 6730 1 1 33 CYS O O -1.580 2.603 -5.356 1.00 . A A . 33 CYS O 1 1
7 6731 1 1 33 CYS SG S -2.505 6.772 -4.270 1.00 . A A . 33 CYS SG 1 1
7 6732 1 1 34 VAL C C 1.533 1.862 -5.897 1.00 . A A . 34 VAL C 1 1
7 6733 1 1 34 VAL CA C 0.549 2.007 -7.049 1.00 . A A . 34 VAL CA 1 1
7 6734 1 1 34 VAL CB C 1.333 1.884 -8.373 1.00 . A A . 34 VAL CB 1 1
7 6735 1 1 34 VAL CG1 C 0.414 2.123 -9.560 1.00 . A A . 34 VAL CG1 1 1
7 6736 1 1 34 VAL CG2 C 2.514 2.855 -8.398 1.00 . A A . 34 VAL CG2 1 1
7 6737 1 1 34 VAL H H 0.086 4.000 -7.588 1.00 . A A . 34 VAL H 1 1
7 6738 1 1 34 VAL HA H -0.170 1.204 -7.004 1.00 . A A . 34 VAL HA 1 1
7 6739 1 1 34 VAL HB H 1.721 0.878 -8.444 1.00 . A A . 34 VAL HB 1 1
7 6740 1 1 34 VAL HG11 H 0.531 3.139 -9.907 1.00 . A A . 34 VAL HG11 1 1
7 6741 1 1 34 VAL HG12 H -0.610 1.961 -9.260 1.00 . A A . 34 VAL HG12 1 1
7 6742 1 1 34 VAL HG13 H 0.669 1.439 -10.356 1.00 . A A . 34 VAL HG13 1 1
7 6743 1 1 34 VAL HG21 H 3.124 2.716 -7.513 1.00 . A A . 34 VAL HG21 1 1
7 6744 1 1 34 VAL HG22 H 2.146 3.869 -8.422 1.00 . A A . 34 VAL HG22 1 1
7 6745 1 1 34 VAL HG23 H 3.112 2.670 -9.278 1.00 . A A . 34 VAL HG23 1 1
7 6746 1 1 34 VAL N N -0.175 3.272 -6.984 1.00 . A A . 34 VAL N 1 1
7 6747 1 1 34 VAL O O 1.807 0.755 -5.434 1.00 . A A . 34 VAL O 1 1
7 6748 1 1 35 LYS C C 2.446 3.251 -3.034 1.00 . A A . 35 LYS C 1 1
7 6749 1 1 35 LYS CA C 3.077 2.987 -4.401 1.00 . A A . 35 LYS CA 1 1
7 6750 1 1 35 LYS CB C 4.162 4.022 -4.721 1.00 . A A . 35 LYS CB 1 1
7 6751 1 1 35 LYS CD C 3.017 6.122 -5.514 1.00 . A A . 35 LYS CD 1 1
7 6752 1 1 35 LYS CE C 1.608 6.506 -5.084 1.00 . A A . 35 LYS CE 1 1
7 6753 1 1 35 LYS CG C 3.790 5.461 -4.381 1.00 . A A . 35 LYS CG 1 1
7 6754 1 1 35 LYS H H 1.849 3.832 -5.897 1.00 . A A . 35 LYS H 1 1
7 6755 1 1 35 LYS HA H 3.532 2.009 -4.383 1.00 . A A . 35 LYS HA 1 1
7 6756 1 1 35 LYS HB2 H 5.054 3.766 -4.181 1.00 . A A . 35 LYS HB2 1 1
7 6757 1 1 35 LYS HB3 H 4.377 3.975 -5.779 1.00 . A A . 35 LYS HB3 1 1
7 6758 1 1 35 LYS HD2 H 3.542 7.013 -5.822 1.00 . A A . 35 LYS HD2 1 1
7 6759 1 1 35 LYS HD3 H 2.954 5.433 -6.344 1.00 . A A . 35 LYS HD3 1 1
7 6760 1 1 35 LYS HE2 H 0.911 5.798 -5.506 1.00 . A A . 35 LYS HE2 1 1
7 6761 1 1 35 LYS HE3 H 1.550 6.465 -4.006 1.00 . A A . 35 LYS HE3 1 1
7 6762 1 1 35 LYS HG2 H 3.181 5.470 -3.491 1.00 . A A . 35 LYS HG2 1 1
7 6763 1 1 35 LYS HG3 H 4.695 6.022 -4.204 1.00 . A A . 35 LYS HG3 1 1
7 6764 1 1 35 LYS HZ1 H 0.363 7.844 -6.098 1.00 . A A . 35 LYS HZ1 1 1
7 6765 1 1 35 LYS HZ2 H 1.998 8.277 -6.124 1.00 . A A . 35 LYS HZ2 1 1
7 6766 1 1 35 LYS HZ3 H 1.088 8.496 -4.715 1.00 . A A . 35 LYS HZ3 1 1
7 6767 1 1 35 LYS N N 2.089 2.985 -5.468 1.00 . A A . 35 LYS N 1 1
7 6768 1 1 35 LYS NZ N 1.238 7.877 -5.538 1.00 . A A . 35 LYS NZ 1 1
7 6769 1 1 35 LYS O O 3.092 3.790 -2.137 1.00 . A A . 35 LYS O 1 1
7 6770 1 1 36 ALA C C 0.595 1.809 -0.732 1.00 . A A . 36 ALA C 1 1
7 6771 1 1 36 ALA CA C 0.479 3.049 -1.615 1.00 . A A . 36 ALA CA 1 1
7 6772 1 1 36 ALA CB C -0.983 3.381 -1.873 1.00 . A A . 36 ALA CB 1 1
7 6773 1 1 36 ALA H H 0.722 2.427 -3.625 1.00 . A A . 36 ALA H 1 1
7 6774 1 1 36 ALA HA H 0.931 3.887 -1.105 1.00 . A A . 36 ALA HA 1 1
7 6775 1 1 36 ALA HB1 H -1.474 2.526 -2.313 1.00 . A A . 36 ALA HB1 1 1
7 6776 1 1 36 ALA HB2 H -1.047 4.221 -2.549 1.00 . A A . 36 ALA HB2 1 1
7 6777 1 1 36 ALA HB3 H -1.464 3.632 -0.939 1.00 . A A . 36 ALA HB3 1 1
7 6778 1 1 36 ALA N N 1.185 2.859 -2.878 1.00 . A A . 36 ALA N 1 1
7 6779 1 1 36 ALA O O 0.819 0.704 -1.227 1.00 . A A . 36 ALA O 1 1
7 6780 1 1 37 ASN C C -0.780 0.120 1.588 1.00 . A A . 37 ASN C 1 1
7 6781 1 1 37 ASN CA C 0.533 0.893 1.522 1.00 . A A . 37 ASN CA 1 1
7 6782 1 1 37 ASN CB C 0.905 1.415 2.913 1.00 . A A . 37 ASN CB 1 1
7 6783 1 1 37 ASN CG C 1.944 0.548 3.597 1.00 . A A . 37 ASN CG 1 1
7 6784 1 1 37 ASN H H 0.269 2.902 0.912 1.00 . A A . 37 ASN H 1 1
7 6785 1 1 37 ASN HA H 1.311 0.227 1.179 1.00 . A A . 37 ASN HA 1 1
7 6786 1 1 37 ASN HB2 H 1.302 2.415 2.821 1.00 . A A . 37 ASN HB2 1 1
7 6787 1 1 37 ASN HB3 H 0.019 1.438 3.531 1.00 . A A . 37 ASN HB3 1 1
7 6788 1 1 37 ASN HD21 H 3.370 1.288 2.424 1.00 . A A . 37 ASN HD21 1 1
7 6789 1 1 37 ASN HD22 H 3.885 0.112 3.580 1.00 . A A . 37 ASN HD22 1 1
7 6790 1 1 37 ASN N N 0.443 1.998 0.575 1.00 . A A . 37 ASN N 1 1
7 6791 1 1 37 ASN ND2 N 3.192 0.660 3.156 1.00 . A A . 37 ASN ND2 1 1
7 6792 1 1 37 ASN O O -0.787 -1.096 1.782 1.00 . A A . 37 ASN O 1 1
7 6793 1 1 37 ASN OD1 O 1.630 -0.215 4.511 1.00 . A A . 37 ASN OD1 1 1
7 6794 1 1 38 THR C C -4.146 0.860 0.448 1.00 . A A . 38 THR C 1 1
7 6795 1 1 38 THR CA C -3.211 0.211 1.463 1.00 . A A . 38 THR CA 1 1
7 6796 1 1 38 THR CB C -3.808 0.318 2.868 1.00 . A A . 38 THR CB 1 1
7 6797 1 1 38 THR CG2 C -4.767 -0.806 3.196 1.00 . A A . 38 THR CG2 1 1
7 6798 1 1 38 THR H H -1.822 1.797 1.273 1.00 . A A . 38 THR H 1 1
7 6799 1 1 38 THR HA H -3.093 -0.832 1.210 1.00 . A A . 38 THR HA 1 1
7 6800 1 1 38 THR HB H -4.350 1.249 2.947 1.00 . A A . 38 THR HB 1 1
7 6801 1 1 38 THR HG1 H -2.366 -0.552 3.867 1.00 . A A . 38 THR HG1 1 1
7 6802 1 1 38 THR HG21 H -5.235 -0.613 4.150 1.00 . A A . 38 THR HG21 1 1
7 6803 1 1 38 THR HG22 H -4.226 -1.739 3.243 1.00 . A A . 38 THR HG22 1 1
7 6804 1 1 38 THR HG23 H -5.525 -0.868 2.430 1.00 . A A . 38 THR HG23 1 1
7 6805 1 1 38 THR N N -1.892 0.832 1.424 1.00 . A A . 38 THR N 1 1
7 6806 1 1 38 THR O O -3.916 1.989 0.014 1.00 . A A . 38 THR O 1 1
7 6807 1 1 38 THR OG1 O -2.786 0.312 3.848 1.00 . A A . 38 THR OG1 1 1
7 6808 1 1 39 CYS C C -7.592 0.289 -0.495 1.00 . A A . 39 CYS C 1 1
7 6809 1 1 39 CYS CA C -6.163 0.653 -0.895 1.00 . A A . 39 CYS CA 1 1
7 6810 1 1 39 CYS CB C -5.862 0.100 -2.290 1.00 . A A . 39 CYS CB 1 1
7 6811 1 1 39 CYS H H -5.328 -0.753 0.451 1.00 . A A . 39 CYS H 1 1
7 6812 1 1 39 CYS HA H -6.070 1.728 -0.917 1.00 . A A . 39 CYS HA 1 1
7 6813 1 1 39 CYS HB2 H -5.832 -0.980 -2.240 1.00 . A A . 39 CYS HB2 1 1
7 6814 1 1 39 CYS HB3 H -6.650 0.405 -2.967 1.00 . A A . 39 CYS HB3 1 1
7 6815 1 1 39 CYS N N -5.199 0.141 0.072 1.00 . A A . 39 CYS N 1 1
7 6816 1 1 39 CYS O O -7.827 -0.722 0.166 1.00 . A A . 39 CYS O 1 1
7 6817 1 1 39 CYS SG S -4.278 0.662 -2.996 1.00 . A A . 39 CYS SG 1 1
7 6818 1 1 40 THR C C -10.813 1.503 -1.720 1.00 . A A . 40 THR C 1 1
7 6819 1 1 40 THR CA C -9.951 0.902 -0.616 1.00 . A A . 40 THR CA 1 1
7 6820 1 1 40 THR CB C -10.320 1.521 0.733 1.00 . A A . 40 THR CB 1 1
7 6821 1 1 40 THR CG2 C -11.332 0.707 1.511 1.00 . A A . 40 THR CG2 1 1
7 6822 1 1 40 THR H H -8.282 1.907 -1.440 1.00 . A A . 40 THR H 1 1
7 6823 1 1 40 THR HA H -10.123 -0.163 -0.578 1.00 . A A . 40 THR HA 1 1
7 6824 1 1 40 THR HB H -10.742 2.501 0.565 1.00 . A A . 40 THR HB 1 1
7 6825 1 1 40 THR HG1 H -8.821 0.800 1.769 1.00 . A A . 40 THR HG1 1 1
7 6826 1 1 40 THR HG21 H -11.439 -0.265 1.052 1.00 . A A . 40 THR HG21 1 1
7 6827 1 1 40 THR HG22 H -12.285 1.216 1.503 1.00 . A A . 40 THR HG22 1 1
7 6828 1 1 40 THR HG23 H -10.994 0.590 2.529 1.00 . A A . 40 THR HG23 1 1
7 6829 1 1 40 THR N N -8.539 1.123 -0.912 1.00 . A A . 40 THR N 1 1
7 6830 1 1 40 THR O O -11.006 2.718 -1.775 1.00 . A A . 40 THR O 1 1
7 6831 1 1 40 THR OG1 O -9.170 1.668 1.548 1.00 . A A . 40 THR OG1 1 1
7 6832 1 1 41 GLY C C -11.253 1.827 -4.749 1.00 . A A . 41 GLY C 1 1
7 6833 1 1 41 GLY CA C -12.110 1.138 -3.721 1.00 . A A . 41 GLY CA 1 1
7 6834 1 1 41 GLY H H -11.104 -0.303 -2.538 1.00 . A A . 41 GLY H 1 1
7 6835 1 1 41 GLY HA2 H -12.625 0.309 -4.182 1.00 . A A . 41 GLY HA2 1 1
7 6836 1 1 41 GLY HA3 H -12.832 1.846 -3.352 1.00 . A A . 41 GLY HA3 1 1
7 6837 1 1 41 GLY N N -11.305 0.654 -2.616 1.00 . A A . 41 GLY N 1 1
7 6838 1 1 41 GLY O O -11.615 2.879 -5.271 1.00 . A A . 41 GLY O 1 1
7 6839 1 1 42 SER C C -8.837 0.714 -6.994 1.00 . A A . 42 SER C 1 1
7 6840 1 1 42 SER CA C -9.192 1.791 -6.001 1.00 . A A . 42 SER CA 1 1
7 6841 1 1 42 SER CB C -7.927 2.299 -5.302 1.00 . A A . 42 SER CB 1 1
7 6842 1 1 42 SER H H -9.880 0.381 -4.603 1.00 . A A . 42 SER H 1 1
7 6843 1 1 42 SER HA H -9.692 2.609 -6.504 1.00 . A A . 42 SER HA 1 1
7 6844 1 1 42 SER HB2 H -7.237 1.478 -5.175 1.00 . A A . 42 SER HB2 1 1
7 6845 1 1 42 SER HB3 H -7.460 3.066 -5.903 1.00 . A A . 42 SER HB3 1 1
7 6846 1 1 42 SER HG H -7.637 2.460 -3.371 1.00 . A A . 42 SER HG 1 1
7 6847 1 1 42 SER N N -10.110 1.232 -5.039 1.00 . A A . 42 SER N 1 1
7 6848 1 1 42 SER O O -9.507 -0.305 -7.044 1.00 . A A . 42 SER O 1 1
7 6849 1 1 42 SER OG O -8.228 2.837 -4.027 1.00 . A A . 42 SER OG 1 1
7 6850 1 1 43 THR C C -5.865 -0.194 -8.822 1.00 . A A . 43 THR C 1 1
7 6851 1 1 43 THR CA C -7.387 -0.093 -8.731 1.00 . A A . 43 THR CA 1 1
7 6852 1 1 43 THR CB C -8.034 0.172 -10.092 1.00 . A A . 43 THR CB 1 1
7 6853 1 1 43 THR CG2 C -9.360 0.902 -9.987 1.00 . A A . 43 THR CG2 1 1
7 6854 1 1 43 THR H H -7.275 1.747 -7.690 1.00 . A A . 43 THR H 1 1
7 6855 1 1 43 THR HA H -7.756 -1.037 -8.361 1.00 . A A . 43 THR HA 1 1
7 6856 1 1 43 THR HB H -8.230 -0.779 -10.561 1.00 . A A . 43 THR HB 1 1
7 6857 1 1 43 THR HG1 H -7.342 1.863 -10.811 1.00 . A A . 43 THR HG1 1 1
7 6858 1 1 43 THR HG21 H -9.657 1.252 -10.964 1.00 . A A . 43 THR HG21 1 1
7 6859 1 1 43 THR HG22 H -9.257 1.745 -9.317 1.00 . A A . 43 THR HG22 1 1
7 6860 1 1 43 THR HG23 H -10.110 0.226 -9.602 1.00 . A A . 43 THR HG23 1 1
7 6861 1 1 43 THR N N -7.790 0.917 -7.771 1.00 . A A . 43 THR N 1 1
7 6862 1 1 43 THR O O -5.276 -1.166 -8.361 1.00 . A A . 43 THR O 1 1
7 6863 1 1 43 THR OG1 O -7.182 0.925 -10.940 1.00 . A A . 43 THR OG1 1 1
7 6864 1 1 44 ASP C C -3.105 0.780 -8.213 1.00 . A A . 44 ASP C 1 1
7 6865 1 1 44 ASP CA C -3.797 0.881 -9.565 1.00 . A A . 44 ASP CA 1 1
7 6866 1 1 44 ASP CB C -3.391 2.178 -10.267 1.00 . A A . 44 ASP CB 1 1
7 6867 1 1 44 ASP CG C -3.767 2.181 -11.736 1.00 . A A . 44 ASP CG 1 1
7 6868 1 1 44 ASP H H -5.775 1.552 -9.743 1.00 . A A . 44 ASP H 1 1
7 6869 1 1 44 ASP HA H -3.495 0.042 -10.173 1.00 . A A . 44 ASP HA 1 1
7 6870 1 1 44 ASP HB2 H -3.884 3.009 -9.787 1.00 . A A . 44 ASP HB2 1 1
7 6871 1 1 44 ASP HB3 H -2.321 2.304 -10.188 1.00 . A A . 44 ASP HB3 1 1
7 6872 1 1 44 ASP N N -5.245 0.823 -9.409 1.00 . A A . 44 ASP N 1 1
7 6873 1 1 44 ASP O O -2.680 1.779 -7.634 1.00 . A A . 44 ASP O 1 1
7 6874 1 1 44 ASP OD1 O -4.900 1.766 -12.060 1.00 . A A . 44 ASP OD1 1 1
7 6875 1 1 44 ASP OD2 O -2.929 2.598 -12.563 1.00 . A A . 44 ASP OD2 1 1
7 6876 1 1 45 CYS C C -1.460 -1.938 -6.557 1.00 . A A . 45 CYS C 1 1
7 6877 1 1 45 CYS CA C -2.386 -0.731 -6.440 1.00 . A A . 45 CYS CA 1 1
7 6878 1 1 45 CYS CB C -3.464 -1.019 -5.395 1.00 . A A . 45 CYS CB 1 1
7 6879 1 1 45 CYS H H -3.388 -1.173 -8.249 1.00 . A A . 45 CYS H 1 1
7 6880 1 1 45 CYS HA H -1.813 0.132 -6.137 1.00 . A A . 45 CYS HA 1 1
7 6881 1 1 45 CYS HB2 H -4.106 -1.810 -5.768 1.00 . A A . 45 CYS HB2 1 1
7 6882 1 1 45 CYS HB3 H -2.989 -1.346 -4.480 1.00 . A A . 45 CYS HB3 1 1
7 6883 1 1 45 CYS N N -3.011 -0.442 -7.727 1.00 . A A . 45 CYS N 1 1
7 6884 1 1 45 CYS O O -1.871 -3.069 -6.308 1.00 . A A . 45 CYS O 1 1
7 6885 1 1 45 CYS SG S -4.520 0.414 -4.997 1.00 . A A . 45 CYS SG 1 1
7 6886 1 1 46 ASN C C 1.472 -3.109 -5.808 1.00 . A A . 46 ASN C 1 1
7 6887 1 1 46 ASN CA C 0.758 -2.771 -7.118 1.00 . A A . 46 ASN CA 1 1
7 6888 1 1 46 ASN CB C 1.792 -2.389 -8.181 1.00 . A A . 46 ASN CB 1 1
7 6889 1 1 46 ASN CG C 1.310 -2.655 -9.595 1.00 . A A . 46 ASN CG 1 1
7 6890 1 1 46 ASN H H 0.055 -0.772 -7.145 1.00 . A A . 46 ASN H 1 1
7 6891 1 1 46 ASN HA H 0.223 -3.645 -7.454 1.00 . A A . 46 ASN HA 1 1
7 6892 1 1 46 ASN HB2 H 2.013 -1.338 -8.095 1.00 . A A . 46 ASN HB2 1 1
7 6893 1 1 46 ASN HB3 H 2.696 -2.961 -8.014 1.00 . A A . 46 ASN HB3 1 1
7 6894 1 1 46 ASN HD21 H -0.459 -1.844 -9.184 1.00 . A A . 46 ASN HD21 1 1
7 6895 1 1 46 ASN HD22 H -0.259 -2.436 -10.794 1.00 . A A . 46 ASN HD22 1 1
7 6896 1 1 46 ASN N N -0.214 -1.694 -6.950 1.00 . A A . 46 ASN N 1 1
7 6897 1 1 46 ASN ND2 N 0.072 -2.273 -9.886 1.00 . A A . 46 ASN ND2 1 1
7 6898 1 1 46 ASN O O 1.740 -4.277 -5.527 1.00 . A A . 46 ASN O 1 1
7 6899 1 1 46 ASN OD1 O 2.047 -3.195 -10.420 1.00 . A A . 46 ASN OD1 1 1
7 6900 1 1 47 THR C C 1.534 -2.388 -2.566 1.00 . A A . 47 THR C 1 1
7 6901 1 1 47 THR CA C 2.497 -2.303 -3.751 1.00 . A A . 47 THR CA 1 1
7 6902 1 1 47 THR CB C 3.529 -1.190 -3.522 1.00 . A A . 47 THR CB 1 1
7 6903 1 1 47 THR CG2 C 2.979 0.021 -2.793 1.00 . A A . 47 THR CG2 1 1
7 6904 1 1 47 THR H H 1.569 -1.175 -5.293 1.00 . A A . 47 THR H 1 1
7 6905 1 1 47 THR HA H 3.022 -3.244 -3.830 1.00 . A A . 47 THR HA 1 1
7 6906 1 1 47 THR HB H 3.900 -0.857 -4.480 1.00 . A A . 47 THR HB 1 1
7 6907 1 1 47 THR HG1 H 4.305 -2.198 -2.032 1.00 . A A . 47 THR HG1 1 1
7 6908 1 1 47 THR HG21 H 3.705 0.820 -2.823 1.00 . A A . 47 THR HG21 1 1
7 6909 1 1 47 THR HG22 H 2.775 -0.241 -1.765 1.00 . A A . 47 THR HG22 1 1
7 6910 1 1 47 THR HG23 H 2.067 0.345 -3.270 1.00 . A A . 47 THR HG23 1 1
7 6911 1 1 47 THR N N 1.795 -2.089 -5.015 1.00 . A A . 47 THR N 1 1
7 6912 1 1 47 THR O O 1.882 -2.928 -1.516 1.00 . A A . 47 THR O 1 1
7 6913 1 1 47 THR OG1 O 4.627 -1.675 -2.770 1.00 . A A . 47 THR OG1 1 1
7 6914 1 1 48 ALA C C -0.776 -3.239 -1.011 1.00 . A A . 48 ALA C 1 1
7 6915 1 1 48 ALA CA C -0.671 -1.862 -1.665 1.00 . A A . 48 ALA CA 1 1
7 6916 1 1 48 ALA CB C -2.024 -1.434 -2.210 1.00 . A A . 48 ALA CB 1 1
7 6917 1 1 48 ALA H H 0.109 -1.425 -3.587 1.00 . A A . 48 ALA H 1 1
7 6918 1 1 48 ALA HA H -0.369 -1.144 -0.918 1.00 . A A . 48 ALA HA 1 1
7 6919 1 1 48 ALA HB1 H -1.896 -0.586 -2.867 1.00 . A A . 48 ALA HB1 1 1
7 6920 1 1 48 ALA HB2 H -2.672 -1.160 -1.391 1.00 . A A . 48 ALA HB2 1 1
7 6921 1 1 48 ALA HB3 H -2.466 -2.251 -2.761 1.00 . A A . 48 ALA HB3 1 1
7 6922 1 1 48 ALA N N 0.330 -1.847 -2.732 1.00 . A A . 48 ALA N 1 1
7 6923 1 1 48 ALA O O -0.686 -4.265 -1.683 1.00 . A A . 48 ALA O 1 1
7 6924 1 1 49 GLN C C -2.491 -5.091 0.920 1.00 . A A . 49 GLN C 1 1
7 6925 1 1 49 GLN CA C -1.089 -4.499 1.052 1.00 . A A . 49 GLN CA 1 1
7 6926 1 1 49 GLN CB C -0.762 -4.269 2.528 1.00 . A A . 49 GLN CB 1 1
7 6927 1 1 49 GLN CD C 1.567 -5.247 2.504 1.00 . A A . 49 GLN CD 1 1
7 6928 1 1 49 GLN CG C 0.715 -4.027 2.795 1.00 . A A . 49 GLN CG 1 1
7 6929 1 1 49 GLN H H -1.034 -2.398 0.787 1.00 . A A . 49 GLN H 1 1
7 6930 1 1 49 GLN HA H -0.377 -5.200 0.642 1.00 . A A . 49 GLN HA 1 1
7 6931 1 1 49 GLN HB2 H -1.313 -3.409 2.878 1.00 . A A . 49 GLN HB2 1 1
7 6932 1 1 49 GLN HB3 H -1.070 -5.136 3.093 1.00 . A A . 49 GLN HB3 1 1
7 6933 1 1 49 GLN HE21 H 2.396 -4.327 0.949 1.00 . A A . 49 GLN HE21 1 1
7 6934 1 1 49 GLN HE22 H 2.950 -5.935 1.252 1.00 . A A . 49 GLN HE22 1 1
7 6935 1 1 49 GLN HG2 H 1.052 -3.214 2.169 1.00 . A A . 49 GLN HG2 1 1
7 6936 1 1 49 GLN HG3 H 0.841 -3.757 3.833 1.00 . A A . 49 GLN HG3 1 1
7 6937 1 1 49 GLN N N -0.969 -3.249 0.307 1.00 . A A . 49 GLN N 1 1
7 6938 1 1 49 GLN NE2 N 2.387 -5.161 1.463 1.00 . A A . 49 GLN NE2 1 1
7 6939 1 1 49 GLN O O -2.776 -6.154 1.469 1.00 . A A . 49 GLN O 1 1
7 6940 1 1 49 GLN OE1 O 1.490 -6.255 3.206 1.00 . A A . 49 GLN OE1 1 1
7 6941 1 1 50 THR C C -5.482 -3.869 -0.905 1.00 . A A . 50 THR C 1 1
7 6942 1 1 50 THR CA C -4.726 -4.858 -0.027 1.00 . A A . 50 THR CA 1 1
7 6943 1 1 50 THR CB C -5.439 -5.038 1.315 1.00 . A A . 50 THR CB 1 1
7 6944 1 1 50 THR CG2 C -5.960 -3.746 1.903 1.00 . A A . 50 THR CG2 1 1
7 6945 1 1 50 THR H H -3.077 -3.565 -0.226 1.00 . A A . 50 THR H 1 1
7 6946 1 1 50 THR HA H -4.682 -5.811 -0.533 1.00 . A A . 50 THR HA 1 1
7 6947 1 1 50 THR HB H -4.740 -5.461 2.021 1.00 . A A . 50 THR HB 1 1
7 6948 1 1 50 THR HG1 H -6.262 -6.701 0.692 1.00 . A A . 50 THR HG1 1 1
7 6949 1 1 50 THR HG21 H -5.231 -2.963 1.750 1.00 . A A . 50 THR HG21 1 1
7 6950 1 1 50 THR HG22 H -6.134 -3.876 2.961 1.00 . A A . 50 THR HG22 1 1
7 6951 1 1 50 THR HG23 H -6.885 -3.478 1.415 1.00 . A A . 50 THR HG23 1 1
7 6952 1 1 50 THR N N -3.360 -4.403 0.185 1.00 . A A . 50 THR N 1 1
7 6953 1 1 50 THR O O -5.042 -2.734 -1.093 1.00 . A A . 50 THR O 1 1
7 6954 1 1 50 THR OG1 O -6.534 -5.925 1.187 1.00 . A A . 50 THR OG1 1 1
7 6955 1 1 51 CYS C C -8.757 -4.065 -2.648 1.00 . A A . 51 CYS C 1 1
7 6956 1 1 51 CYS CA C -7.415 -3.430 -2.300 1.00 . A A . 51 CYS CA 1 1
7 6957 1 1 51 CYS CB C -6.646 -3.105 -3.581 1.00 . A A . 51 CYS CB 1 1
7 6958 1 1 51 CYS H H -6.921 -5.210 -1.262 1.00 . A A . 51 CYS H 1 1
7 6959 1 1 51 CYS HA H -7.596 -2.512 -1.761 1.00 . A A . 51 CYS HA 1 1
7 6960 1 1 51 CYS HB2 H -7.254 -2.465 -4.205 1.00 . A A . 51 CYS HB2 1 1
7 6961 1 1 51 CYS HB3 H -5.732 -2.587 -3.320 1.00 . A A . 51 CYS HB3 1 1
7 6962 1 1 51 CYS N N -6.617 -4.297 -1.443 1.00 . A A . 51 CYS N 1 1
7 6963 1 1 51 CYS O O -8.814 -5.101 -3.309 1.00 . A A . 51 CYS O 1 1
7 6964 1 1 51 CYS SG S -6.190 -4.569 -4.564 1.00 . A A . 51 CYS SG 1 1
7 6965 1 1 52 THR C C -11.737 -3.245 -3.729 1.00 . A A . 52 THR C 1 1
7 6966 1 1 52 THR CA C -11.181 -3.908 -2.473 1.00 . A A . 52 THR CA 1 1
7 6967 1 1 52 THR CB C -12.090 -3.620 -1.276 1.00 . A A . 52 THR CB 1 1
7 6968 1 1 52 THR CG2 C -12.495 -4.865 -0.518 1.00 . A A . 52 THR CG2 1 1
7 6969 1 1 52 THR H H -9.723 -2.600 -1.689 1.00 . A A . 52 THR H 1 1
7 6970 1 1 52 THR HA H -11.129 -4.975 -2.630 1.00 . A A . 52 THR HA 1 1
7 6971 1 1 52 THR HB H -12.989 -3.139 -1.628 1.00 . A A . 52 THR HB 1 1
7 6972 1 1 52 THR HG1 H -10.676 -3.180 0.007 1.00 . A A . 52 THR HG1 1 1
7 6973 1 1 52 THR HG21 H -13.296 -4.626 0.166 1.00 . A A . 52 THR HG21 1 1
7 6974 1 1 52 THR HG22 H -11.647 -5.239 0.037 1.00 . A A . 52 THR HG22 1 1
7 6975 1 1 52 THR HG23 H -12.830 -5.618 -1.215 1.00 . A A . 52 THR HG23 1 1
7 6976 1 1 52 THR N N -9.835 -3.425 -2.204 1.00 . A A . 52 THR N 1 1
7 6977 1 1 52 THR O O -11.631 -2.031 -3.896 1.00 . A A . 52 THR O 1 1
7 6978 1 1 52 THR OG1 O -11.453 -2.749 -0.358 1.00 . A A . 52 THR OG1 1 1
7 6979 1 1 53 ASN C C -11.783 -2.853 -6.687 1.00 . A A . 53 ASN C 1 1
7 6980 1 1 53 ASN CA C -12.876 -3.521 -5.859 1.00 . A A . 53 ASN CA 1 1
7 6981 1 1 53 ASN CB C -13.994 -2.519 -5.561 1.00 . A A . 53 ASN CB 1 1
7 6982 1 1 53 ASN CG C -15.279 -3.198 -5.132 1.00 . A A . 53 ASN CG 1 1
7 6983 1 1 53 ASN H H -12.371 -5.008 -4.436 1.00 . A A . 53 ASN H 1 1
7 6984 1 1 53 ASN HA H -13.284 -4.348 -6.419 1.00 . A A . 53 ASN HA 1 1
7 6985 1 1 53 ASN HB2 H -13.675 -1.857 -4.766 1.00 . A A . 53 ASN HB2 1 1
7 6986 1 1 53 ASN HB3 H -14.194 -1.938 -6.453 1.00 . A A . 53 ASN HB3 1 1
7 6987 1 1 53 ASN HD21 H -15.171 -2.330 -3.347 1.00 . A A . 53 ASN HD21 1 1
7 6988 1 1 53 ASN HD22 H -16.533 -3.363 -3.598 1.00 . A A . 53 ASN HD22 1 1
7 6989 1 1 53 ASN N N -12.320 -4.045 -4.616 1.00 . A A . 53 ASN N 1 1
7 6990 1 1 53 ASN ND2 N -15.704 -2.937 -3.902 1.00 . A A . 53 ASN ND2 1 1
7 6991 1 1 53 ASN O O -12.028 -1.867 -7.382 1.00 . A A . 53 ASN O 1 1
7 6992 1 1 53 ASN OD1 O -15.883 -3.948 -5.899 1.00 . A A . 53 ASN OD1 1 1
7 6993 1 1 54 SER C C -9.217 -3.586 -8.646 1.00 . A A . 54 SER C 1 1
7 6994 1 1 54 SER CA C -9.429 -2.857 -7.322 1.00 . A A . 54 SER CA 1 1
7 6995 1 1 54 SER CB C -8.168 -2.964 -6.461 1.00 . A A . 54 SER CB 1 1
7 6996 1 1 54 SER H H -10.444 -4.177 -6.016 1.00 . A A . 54 SER H 1 1
7 6997 1 1 54 SER HA H -9.624 -1.810 -7.523 1.00 . A A . 54 SER HA 1 1
7 6998 1 1 54 SER HB2 H -8.426 -3.385 -5.499 1.00 . A A . 54 SER HB2 1 1
7 6999 1 1 54 SER HB3 H -7.447 -3.603 -6.955 1.00 . A A . 54 SER HB3 1 1
7 7000 1 1 54 SER HG H -8.079 -1.214 -5.586 1.00 . A A . 54 SER HG 1 1
7 7001 1 1 54 SER N N -10.573 -3.396 -6.595 1.00 . A A . 54 SER N 1 1
7 7002 1 1 54 SER O O -10.079 -4.336 -9.103 1.00 . A A . 54 SER O 1 1
7 7003 1 1 54 SER OG O -7.582 -1.690 -6.255 1.00 . A A . 54 SER OG 1 1
7 7004 1 1 55 LYS C C -6.214 -4.346 -10.542 1.00 . A A . 55 LYS C 1 1
7 7005 1 1 55 LYS CA C -7.700 -3.995 -10.515 1.00 . A A . 55 LYS CA 1 1
7 7006 1 1 55 LYS CB C -8.029 -3.061 -11.682 1.00 . A A . 55 LYS CB 1 1
7 7007 1 1 55 LYS CD C -9.877 -2.334 -13.222 1.00 . A A . 55 LYS CD 1 1
7 7008 1 1 55 LYS CE C -11.332 -2.647 -13.528 1.00 . A A . 55 LYS CE 1 1
7 7009 1 1 55 LYS CG C -9.509 -2.735 -11.802 1.00 . A A . 55 LYS CG 1 1
7 7010 1 1 55 LYS H H -7.408 -2.760 -8.827 1.00 . A A . 55 LYS H 1 1
7 7011 1 1 55 LYS HA H -8.279 -4.901 -10.612 1.00 . A A . 55 LYS HA 1 1
7 7012 1 1 55 LYS HB2 H -7.485 -2.135 -11.552 1.00 . A A . 55 LYS HB2 1 1
7 7013 1 1 55 LYS HB3 H -7.709 -3.527 -12.601 1.00 . A A . 55 LYS HB3 1 1
7 7014 1 1 55 LYS HD2 H -9.715 -1.273 -13.339 1.00 . A A . 55 LYS HD2 1 1
7 7015 1 1 55 LYS HD3 H -9.248 -2.875 -13.912 1.00 . A A . 55 LYS HD3 1 1
7 7016 1 1 55 LYS HE2 H -11.578 -2.241 -14.499 1.00 . A A . 55 LYS HE2 1 1
7 7017 1 1 55 LYS HE3 H -11.461 -3.719 -13.544 1.00 . A A . 55 LYS HE3 1 1
7 7018 1 1 55 LYS HG2 H -10.083 -3.606 -11.525 1.00 . A A . 55 LYS HG2 1 1
7 7019 1 1 55 LYS HG3 H -9.742 -1.919 -11.134 1.00 . A A . 55 LYS HG3 1 1
7 7020 1 1 55 LYS HZ1 H -11.878 -1.153 -12.174 1.00 . A A . 55 LYS HZ1 1 1
7 7021 1 1 55 LYS HZ2 H -12.348 -2.709 -11.704 1.00 . A A . 55 LYS HZ2 1 1
7 7022 1 1 55 LYS HZ3 H -13.191 -1.905 -12.931 1.00 . A A . 55 LYS HZ3 1 1
7 7023 1 1 55 LYS N N -8.052 -3.363 -9.249 1.00 . A A . 55 LYS N 1 1
7 7024 1 1 55 LYS NZ N -12.252 -2.063 -12.514 1.00 . A A . 55 LYS NZ 1 1
7 7025 1 1 55 LYS O O -5.629 -4.533 -11.608 1.00 . A A . 55 LYS O 1 1
7 7026 1 1 56 ASP C C -3.960 -5.500 -7.928 1.00 . A A . 56 ASP C 1 1
7 7027 1 1 56 ASP CA C -4.202 -4.730 -9.233 1.00 . A A . 56 ASP CA 1 1
7 7028 1 1 56 ASP CB C -3.382 -3.437 -9.319 1.00 . A A . 56 ASP CB 1 1
7 7029 1 1 56 ASP CG C -3.002 -3.097 -10.747 1.00 . A A . 56 ASP CG 1 1
7 7030 1 1 56 ASP H H -6.120 -4.252 -8.545 1.00 . A A . 56 ASP H 1 1
7 7031 1 1 56 ASP HA H -3.935 -5.368 -10.056 1.00 . A A . 56 ASP HA 1 1
7 7032 1 1 56 ASP HB2 H -3.969 -2.623 -8.925 1.00 . A A . 56 ASP HB2 1 1
7 7033 1 1 56 ASP HB3 H -2.476 -3.541 -8.743 1.00 . A A . 56 ASP HB3 1 1
7 7034 1 1 56 ASP N N -5.609 -4.421 -9.359 1.00 . A A . 56 ASP N 1 1
7 7035 1 1 56 ASP O O -4.733 -6.394 -7.590 1.00 . A A . 56 ASP O 1 1
7 7036 1 1 56 ASP OD1 O -1.935 -3.557 -11.204 1.00 . A A . 56 ASP OD1 1 1
7 7037 1 1 56 ASP OD2 O -3.772 -2.369 -11.409 1.00 . A A . 56 ASP OD2 1 1
7 7038 1 1 57 CYS C C -1.585 -6.990 -6.207 1.00 . A A . 57 CYS C 1 1
7 7039 1 1 57 CYS CA C -2.507 -5.803 -5.953 1.00 . A A . 57 CYS CA 1 1
7 7040 1 1 57 CYS CB C -3.727 -6.248 -5.133 1.00 . A A . 57 CYS CB 1 1
7 7041 1 1 57 CYS H H -2.320 -4.447 -7.557 1.00 . A A . 57 CYS H 1 1
7 7042 1 1 57 CYS HA H -1.956 -5.073 -5.379 1.00 . A A . 57 CYS HA 1 1
7 7043 1 1 57 CYS HB2 H -4.549 -6.471 -5.795 1.00 . A A . 57 CYS HB2 1 1
7 7044 1 1 57 CYS HB3 H -3.469 -7.139 -4.575 1.00 . A A . 57 CYS HB3 1 1
7 7045 1 1 57 CYS N N -2.885 -5.159 -7.219 1.00 . A A . 57 CYS N 1 1
7 7046 1 1 57 CYS O O -2.031 -8.068 -6.592 1.00 . A A . 57 CYS O 1 1
7 7047 1 1 57 CYS SG S -4.309 -5.002 -3.938 1.00 . A A . 57 CYS SG 1 1
7 7048 1 1 58 PHE C C 1.123 -8.436 -4.871 1.00 . A A . 58 PHE C 1 1
7 7049 1 1 58 PHE CA C 0.705 -7.816 -6.200 1.00 . A A . 58 PHE CA 1 1
7 7050 1 1 58 PHE CB C 1.931 -7.240 -6.914 1.00 . A A . 58 PHE CB 1 1
7 7051 1 1 58 PHE CD1 C 0.591 -5.890 -8.523 1.00 . A A . 58 PHE CD1 1 1
7 7052 1 1 58 PHE CD2 C 2.502 -7.075 -9.316 1.00 . A A . 58 PHE CD2 1 1
7 7053 1 1 58 PHE CE1 C 0.365 -5.410 -9.783 1.00 . A A . 58 PHE CE1 1 1
7 7054 1 1 58 PHE CE2 C 2.282 -6.593 -10.577 1.00 . A A . 58 PHE CE2 1 1
7 7055 1 1 58 PHE CG C 1.661 -6.729 -8.278 1.00 . A A . 58 PHE CG 1 1
7 7056 1 1 58 PHE CZ C 1.213 -5.761 -10.807 1.00 . A A . 58 PHE CZ 1 1
7 7057 1 1 58 PHE H H 0.000 -5.887 -5.691 1.00 . A A . 58 PHE H 1 1
7 7058 1 1 58 PHE HA H 0.262 -8.581 -6.820 1.00 . A A . 58 PHE HA 1 1
7 7059 1 1 58 PHE HB2 H 2.323 -6.414 -6.347 1.00 . A A . 58 PHE HB2 1 1
7 7060 1 1 58 PHE HB3 H 2.684 -8.005 -7.006 1.00 . A A . 58 PHE HB3 1 1
7 7061 1 1 58 PHE HD1 H -0.069 -5.615 -7.717 1.00 . A A . 58 PHE HD1 1 1
7 7062 1 1 58 PHE HD2 H 3.339 -7.732 -9.127 1.00 . A A . 58 PHE HD2 1 1
7 7063 1 1 58 PHE HE1 H -0.475 -4.757 -9.974 1.00 . A A . 58 PHE HE1 1 1
7 7064 1 1 58 PHE HE2 H 2.942 -6.866 -11.387 1.00 . A A . 58 PHE HE2 1 1
7 7065 1 1 58 PHE HZ H 1.046 -5.383 -11.774 1.00 . A A . 58 PHE HZ 1 1
7 7066 1 1 58 PHE N N -0.291 -6.774 -5.992 1.00 . A A . 58 PHE N 1 1
7 7067 1 1 58 PHE O O 1.321 -9.647 -4.773 1.00 . A A . 58 PHE O 1 1
7 7068 1 1 59 GLU C C 0.571 -7.733 -1.496 1.00 . A A . 59 GLU C 1 1
7 7069 1 1 59 GLU CA C 1.649 -8.059 -2.524 1.00 . A A . 59 GLU CA 1 1
7 7070 1 1 59 GLU CB C 2.977 -7.418 -2.109 1.00 . A A . 59 GLU CB 1 1
7 7071 1 1 59 GLU CD C 4.350 -8.637 -3.844 1.00 . A A . 59 GLU CD 1 1
7 7072 1 1 59 GLU CG C 3.980 -7.294 -3.245 1.00 . A A . 59 GLU CG 1 1
7 7073 1 1 59 GLU H H 1.083 -6.642 -3.992 1.00 . A A . 59 GLU H 1 1
7 7074 1 1 59 GLU HA H 1.776 -9.130 -2.571 1.00 . A A . 59 GLU HA 1 1
7 7075 1 1 59 GLU HB2 H 2.779 -6.425 -1.725 1.00 . A A . 59 GLU HB2 1 1
7 7076 1 1 59 GLU HB3 H 3.424 -8.017 -1.327 1.00 . A A . 59 GLU HB3 1 1
7 7077 1 1 59 GLU HG2 H 3.552 -6.679 -4.022 1.00 . A A . 59 GLU HG2 1 1
7 7078 1 1 59 GLU HG3 H 4.877 -6.825 -2.868 1.00 . A A . 59 GLU HG3 1 1
7 7079 1 1 59 GLU N N 1.255 -7.596 -3.850 1.00 . A A . 59 GLU N 1 1
7 7080 1 1 59 GLU O O 0.870 -7.283 -0.390 1.00 . A A . 59 GLU O 1 1
7 7081 1 1 59 GLU OE1 O 4.580 -9.589 -3.069 1.00 . A A . 59 GLU OE1 1 1
7 7082 1 1 59 GLU OE2 O 4.410 -8.737 -5.088 1.00 . A A . 59 GLU OE2 1 1
7 7083 1 1 60 ALA C C -2.185 -8.919 -0.165 1.00 . A A . 60 ALA C 1 1
7 7084 1 1 60 ALA CA C -1.805 -7.687 -0.975 1.00 . A A . 60 ALA CA 1 1
7 7085 1 1 60 ALA CB C -3.005 -7.185 -1.763 1.00 . A A . 60 ALA CB 1 1
7 7086 1 1 60 ALA H H -0.864 -8.319 -2.763 1.00 . A A . 60 ALA H 1 1
7 7087 1 1 60 ALA HA H -1.500 -6.906 -0.296 1.00 . A A . 60 ALA HA 1 1
7 7088 1 1 60 ALA HB1 H -2.964 -6.107 -1.835 1.00 . A A . 60 ALA HB1 1 1
7 7089 1 1 60 ALA HB2 H -3.915 -7.477 -1.260 1.00 . A A . 60 ALA HB2 1 1
7 7090 1 1 60 ALA HB3 H -2.989 -7.613 -2.754 1.00 . A A . 60 ALA HB3 1 1
7 7091 1 1 60 ALA N N -0.686 -7.961 -1.868 1.00 . A A . 60 ALA N 1 1
7 7092 1 1 60 ALA O O -2.052 -10.050 -0.633 1.00 . A A . 60 ALA O 1 1
7 7093 1 1 61 ASN C C -4.521 -10.163 1.686 1.00 . A A . 61 ASN C 1 1
7 7094 1 1 61 ASN CA C -3.068 -9.776 1.935 1.00 . A A . 61 ASN CA 1 1
7 7095 1 1 61 ASN CB C -2.879 -9.372 3.398 1.00 . A A . 61 ASN CB 1 1
7 7096 1 1 61 ASN CG C -1.432 -9.054 3.726 1.00 . A A . 61 ASN CG 1 1
7 7097 1 1 61 ASN H H -2.744 -7.765 1.367 1.00 . A A . 61 ASN H 1 1
7 7098 1 1 61 ASN HA H -2.439 -10.628 1.723 1.00 . A A . 61 ASN HA 1 1
7 7099 1 1 61 ASN HB2 H -3.475 -8.494 3.604 1.00 . A A . 61 ASN HB2 1 1
7 7100 1 1 61 ASN HB3 H -3.204 -10.181 4.035 1.00 . A A . 61 ASN HB3 1 1
7 7101 1 1 61 ASN HD21 H -1.750 -9.469 5.644 1.00 . A A . 61 ASN HD21 1 1
7 7102 1 1 61 ASN HD22 H -0.143 -8.983 5.238 1.00 . A A . 61 ASN HD22 1 1
7 7103 1 1 61 ASN N N -2.661 -8.690 1.054 1.00 . A A . 61 ASN N 1 1
7 7104 1 1 61 ASN ND2 N -1.072 -9.181 4.997 1.00 . A A . 61 ASN ND2 1 1
7 7105 1 1 61 ASN O O -4.877 -11.340 1.737 1.00 . A A . 61 ASN O 1 1
7 7106 1 1 61 ASN OD1 O -0.649 -8.700 2.846 1.00 . A A . 61 ASN OD1 1 1
7 7107 1 1 62 THR C C -7.168 -8.897 -0.230 1.00 . A A . 62 THR C 1 1
7 7108 1 1 62 THR CA C -6.774 -9.410 1.151 1.00 . A A . 62 THR CA 1 1
7 7109 1 1 62 THR CB C -7.636 -8.742 2.224 1.00 . A A . 62 THR CB 1 1
7 7110 1 1 62 THR CG2 C -9.116 -8.996 2.045 1.00 . A A . 62 THR CG2 1 1
7 7111 1 1 62 THR H H -5.018 -8.246 1.382 1.00 . A A . 62 THR H 1 1
7 7112 1 1 62 THR HA H -6.937 -10.477 1.184 1.00 . A A . 62 THR HA 1 1
7 7113 1 1 62 THR HB H -7.476 -7.674 2.187 1.00 . A A . 62 THR HB 1 1
7 7114 1 1 62 THR HG1 H -7.401 -10.151 3.563 1.00 . A A . 62 THR HG1 1 1
7 7115 1 1 62 THR HG21 H -9.268 -9.662 1.208 1.00 . A A . 62 THR HG21 1 1
7 7116 1 1 62 THR HG22 H -9.622 -8.060 1.856 1.00 . A A . 62 THR HG22 1 1
7 7117 1 1 62 THR HG23 H -9.516 -9.446 2.940 1.00 . A A . 62 THR HG23 1 1
7 7118 1 1 62 THR N N -5.359 -9.166 1.411 1.00 . A A . 62 THR N 1 1
7 7119 1 1 62 THR O O -6.924 -7.738 -0.566 1.00 . A A . 62 THR O 1 1
7 7120 1 1 62 THR OG1 O -7.274 -9.201 3.515 1.00 . A A . 62 THR OG1 1 1
7 7121 1 1 63 CYS C C -9.699 -9.634 -2.558 1.00 . A A . 63 CYS C 1 1
7 7122 1 1 63 CYS CA C -8.203 -9.407 -2.374 1.00 . A A . 63 CYS CA 1 1
7 7123 1 1 63 CYS CB C -7.425 -10.218 -3.412 1.00 . A A . 63 CYS CB 1 1
7 7124 1 1 63 CYS H H -7.940 -10.680 -0.703 1.00 . A A . 63 CYS H 1 1
7 7125 1 1 63 CYS HA H -7.990 -8.358 -2.518 1.00 . A A . 63 CYS HA 1 1
7 7126 1 1 63 CYS HB2 H -7.142 -11.167 -2.979 1.00 . A A . 63 CYS HB2 1 1
7 7127 1 1 63 CYS HB3 H -8.062 -10.393 -4.271 1.00 . A A . 63 CYS HB3 1 1
7 7128 1 1 63 CYS N N -7.777 -9.769 -1.027 1.00 . A A . 63 CYS N 1 1
7 7129 1 1 63 CYS O O -10.118 -10.651 -3.110 1.00 . A A . 63 CYS O 1 1
7 7130 1 1 63 CYS SG S -5.906 -9.408 -4.006 1.00 . A A . 63 CYS SG 1 1
7 7131 1 1 64 THR C C -12.433 -8.047 -3.468 1.00 . A A . 64 THR C 1 1
7 7132 1 1 64 THR CA C -11.950 -8.778 -2.220 1.00 . A A . 64 THR CA 1 1
7 7133 1 1 64 THR CB C -12.633 -8.207 -0.973 1.00 . A A . 64 THR CB 1 1
7 7134 1 1 64 THR CG2 C -13.241 -9.270 -0.085 1.00 . A A . 64 THR CG2 1 1
7 7135 1 1 64 THR H H -10.108 -7.889 -1.671 1.00 . A A . 64 THR H 1 1
7 7136 1 1 64 THR HA H -12.203 -9.824 -2.310 1.00 . A A . 64 THR HA 1 1
7 7137 1 1 64 THR HB H -13.426 -7.541 -1.282 1.00 . A A . 64 THR HB 1 1
7 7138 1 1 64 THR HG1 H -11.071 -8.066 0.200 1.00 . A A . 64 THR HG1 1 1
7 7139 1 1 64 THR HG21 H -13.025 -10.247 -0.494 1.00 . A A . 64 THR HG21 1 1
7 7140 1 1 64 THR HG22 H -14.311 -9.131 -0.037 1.00 . A A . 64 THR HG22 1 1
7 7141 1 1 64 THR HG23 H -12.822 -9.195 0.907 1.00 . A A . 64 THR HG23 1 1
7 7142 1 1 64 THR N N -10.500 -8.680 -2.098 1.00 . A A . 64 THR N 1 1
7 7143 1 1 64 THR O O -12.601 -6.827 -3.460 1.00 . A A . 64 THR O 1 1
7 7144 1 1 64 THR OG1 O -11.713 -7.468 -0.189 1.00 . A A . 64 THR OG1 1 1
7 7145 1 1 65 ASP C C -12.006 -7.399 -6.456 1.00 . A A . 65 ASP C 1 1
7 7146 1 1 65 ASP CA C -13.109 -8.229 -5.804 1.00 . A A . 65 ASP CA 1 1
7 7147 1 1 65 ASP CB C -14.354 -7.364 -5.584 1.00 . A A . 65 ASP CB 1 1
7 7148 1 1 65 ASP CG C -15.385 -8.046 -4.705 1.00 . A A . 65 ASP CG 1 1
7 7149 1 1 65 ASP H H -12.494 -9.767 -4.485 1.00 . A A . 65 ASP H 1 1
7 7150 1 1 65 ASP HA H -13.362 -9.046 -6.463 1.00 . A A . 65 ASP HA 1 1
7 7151 1 1 65 ASP HB2 H -14.063 -6.437 -5.109 1.00 . A A . 65 ASP HB2 1 1
7 7152 1 1 65 ASP HB3 H -14.810 -7.149 -6.541 1.00 . A A . 65 ASP HB3 1 1
7 7153 1 1 65 ASP N N -12.650 -8.801 -4.541 1.00 . A A . 65 ASP N 1 1
7 7154 1 1 65 ASP O O -12.084 -6.171 -6.503 1.00 . A A . 65 ASP O 1 1
7 7155 1 1 65 ASP OD1 O -15.268 -9.272 -4.492 1.00 . A A . 65 ASP OD1 1 1
7 7156 1 1 65 ASP OD2 O -16.311 -7.355 -4.230 1.00 . A A . 65 ASP OD2 1 1
7 7157 1 1 66 SER C C -9.115 -8.357 -8.533 1.00 . A A . 66 SER C 1 1
7 7158 1 1 66 SER CA C -9.861 -7.402 -7.606 1.00 . A A . 66 SER CA 1 1
7 7159 1 1 66 SER CB C -8.903 -6.834 -6.557 1.00 . A A . 66 SER CB 1 1
7 7160 1 1 66 SER H H -10.973 -9.055 -6.889 1.00 . A A . 66 SER H 1 1
7 7161 1 1 66 SER HA H -10.261 -6.589 -8.193 1.00 . A A . 66 SER HA 1 1
7 7162 1 1 66 SER HB2 H -9.350 -5.962 -6.099 1.00 . A A . 66 SER HB2 1 1
7 7163 1 1 66 SER HB3 H -8.715 -7.585 -5.802 1.00 . A A . 66 SER HB3 1 1
7 7164 1 1 66 SER HG H -6.949 -6.688 -6.553 1.00 . A A . 66 SER HG 1 1
7 7165 1 1 66 SER N N -10.979 -8.078 -6.957 1.00 . A A . 66 SER N 1 1
7 7166 1 1 66 SER O O -8.962 -9.538 -8.229 1.00 . A A . 66 SER O 1 1
7 7167 1 1 66 SER OG O -7.669 -6.457 -7.145 1.00 . A A . 66 SER OG 1 1
7 7168 1 1 67 THR C C -6.420 -8.427 -10.512 1.00 . A A . 67 THR C 1 1
7 7169 1 1 67 THR CA C -7.925 -8.648 -10.635 1.00 . A A . 67 THR CA 1 1
7 7170 1 1 67 THR CB C -8.394 -8.332 -12.060 1.00 . A A . 67 THR CB 1 1
7 7171 1 1 67 THR CG2 C -8.690 -6.865 -12.285 1.00 . A A . 67 THR CG2 1 1
7 7172 1 1 67 THR H H -8.806 -6.887 -9.851 1.00 . A A . 67 THR H 1 1
7 7173 1 1 67 THR HA H -8.137 -9.684 -10.422 1.00 . A A . 67 THR HA 1 1
7 7174 1 1 67 THR HB H -9.301 -8.883 -12.258 1.00 . A A . 67 THR HB 1 1
7 7175 1 1 67 THR HG1 H -7.829 -8.793 -13.878 1.00 . A A . 67 THR HG1 1 1
7 7176 1 1 67 THR HG21 H -8.924 -6.701 -13.326 1.00 . A A . 67 THR HG21 1 1
7 7177 1 1 67 THR HG22 H -7.828 -6.278 -12.012 1.00 . A A . 67 THR HG22 1 1
7 7178 1 1 67 THR HG23 H -9.533 -6.574 -11.677 1.00 . A A . 67 THR HG23 1 1
7 7179 1 1 67 THR N N -8.654 -7.836 -9.665 1.00 . A A . 67 THR N 1 1
7 7180 1 1 67 THR O O -5.972 -7.427 -9.952 1.00 . A A . 67 THR O 1 1
7 7181 1 1 67 THR OG1 O -7.420 -8.723 -13.011 1.00 . A A . 67 THR OG1 1 1
7 7182 1 1 68 ASN C C -3.687 -9.407 -9.549 1.00 . A A . 68 ASN C 1 1
7 7183 1 1 68 ASN CA C -4.189 -9.298 -10.986 1.00 . A A . 68 ASN CA 1 1
7 7184 1 1 68 ASN CB C -3.690 -7.995 -11.617 1.00 . A A . 68 ASN CB 1 1
7 7185 1 1 68 ASN CG C -4.054 -7.887 -13.084 1.00 . A A . 68 ASN CG 1 1
7 7186 1 1 68 ASN H H -6.071 -10.151 -11.465 1.00 . A A . 68 ASN H 1 1
7 7187 1 1 68 ASN HA H -3.799 -10.132 -11.551 1.00 . A A . 68 ASN HA 1 1
7 7188 1 1 68 ASN HB2 H -4.125 -7.154 -11.093 1.00 . A A . 68 ASN HB2 1 1
7 7189 1 1 68 ASN HB3 H -2.612 -7.952 -11.529 1.00 . A A . 68 ASN HB3 1 1
7 7190 1 1 68 ASN HD21 H -2.535 -6.643 -13.397 1.00 . A A . 68 ASN HD21 1 1
7 7191 1 1 68 ASN HD22 H -3.496 -7.015 -14.782 1.00 . A A . 68 ASN HD22 1 1
7 7192 1 1 68 ASN N N -5.648 -9.375 -11.037 1.00 . A A . 68 ASN N 1 1
7 7193 1 1 68 ASN ND2 N -3.284 -7.103 -13.829 1.00 . A A . 68 ASN ND2 1 1
7 7194 1 1 68 ASN O O -2.776 -8.685 -9.144 1.00 . A A . 68 ASN O 1 1
7 7195 1 1 68 ASN OD1 O -5.016 -8.502 -13.545 1.00 . A A . 68 ASN OD1 1 1
7 7196 1 1 69 CYS C C -2.841 -11.619 -7.288 1.00 . A A . 69 CYS C 1 1
7 7197 1 1 69 CYS CA C -3.891 -10.521 -7.395 1.00 . A A . 69 CYS CA 1 1
7 7198 1 1 69 CYS CB C -5.110 -10.877 -6.541 1.00 . A A . 69 CYS CB 1 1
7 7199 1 1 69 CYS H H -5.002 -10.864 -9.164 1.00 . A A . 69 CYS H 1 1
7 7200 1 1 69 CYS HA H -3.468 -9.598 -7.033 1.00 . A A . 69 CYS HA 1 1
7 7201 1 1 69 CYS HB2 H -5.757 -11.534 -7.107 1.00 . A A . 69 CYS HB2 1 1
7 7202 1 1 69 CYS HB3 H -4.775 -11.387 -5.646 1.00 . A A . 69 CYS HB3 1 1
7 7203 1 1 69 CYS N N -4.285 -10.316 -8.785 1.00 . A A . 69 CYS N 1 1
7 7204 1 1 69 CYS O O -2.944 -12.657 -7.941 1.00 . A A . 69 CYS O 1 1
7 7205 1 1 69 CYS SG S -6.101 -9.438 -6.027 1.00 . A A . 69 CYS SG 1 1
7 7206 1 1 70 TYR C C -0.502 -12.614 -4.796 1.00 . A A . 70 TYR C 1 1
7 7207 1 1 70 TYR CA C -0.757 -12.357 -6.277 1.00 . A A . 70 TYR CA 1 1
7 7208 1 1 70 TYR CB C 0.527 -11.870 -6.952 1.00 . A A . 70 TYR CB 1 1
7 7209 1 1 70 TYR CD1 C -0.217 -12.576 -9.259 1.00 . A A . 70 TYR CD1 1 1
7 7210 1 1 70 TYR CD2 C 0.827 -10.446 -9.015 1.00 . A A . 70 TYR CD2 1 1
7 7211 1 1 70 TYR CE1 C -0.355 -12.356 -10.617 1.00 . A A . 70 TYR CE1 1 1
7 7212 1 1 70 TYR CE2 C 0.691 -10.220 -10.371 1.00 . A A . 70 TYR CE2 1 1
7 7213 1 1 70 TYR CG C 0.377 -11.626 -8.436 1.00 . A A . 70 TYR CG 1 1
7 7214 1 1 70 TYR CZ C 0.100 -11.177 -11.167 1.00 . A A . 70 TYR CZ 1 1
7 7215 1 1 70 TYR H H -1.795 -10.540 -5.969 1.00 . A A . 70 TYR H 1 1
7 7216 1 1 70 TYR HA H -1.067 -13.281 -6.741 1.00 . A A . 70 TYR HA 1 1
7 7217 1 1 70 TYR HB2 H 0.836 -10.941 -6.494 1.00 . A A . 70 TYR HB2 1 1
7 7218 1 1 70 TYR HB3 H 1.302 -12.614 -6.813 1.00 . A A . 70 TYR HB3 1 1
7 7219 1 1 70 TYR HD1 H -0.572 -13.498 -8.824 1.00 . A A . 70 TYR HD1 1 1
7 7220 1 1 70 TYR HD2 H 1.290 -9.699 -8.388 1.00 . A A . 70 TYR HD2 1 1
7 7221 1 1 70 TYR HE1 H -0.820 -13.107 -11.240 1.00 . A A . 70 TYR HE1 1 1
7 7222 1 1 70 TYR HE2 H 1.048 -9.296 -10.802 1.00 . A A . 70 TYR HE2 1 1
7 7223 1 1 70 TYR HH H 0.182 -11.757 -12.998 1.00 . A A . 70 TYR HH 1 1
7 7224 1 1 70 TYR N N -1.826 -11.385 -6.463 1.00 . A A . 70 TYR N 1 1
7 7225 1 1 70 TYR O O 0.010 -11.750 -4.083 1.00 . A A . 70 TYR O 1 1
7 7226 1 1 70 TYR OH O -0.037 -10.955 -12.518 1.00 . A A . 70 TYR OH 1 1
7 7227 1 1 71 LYS C C -1.703 -13.512 -2.045 1.00 . A A . 71 LYS C 1 1
7 7228 1 1 71 LYS CA C -0.676 -14.194 -2.943 1.00 . A A . 71 LYS CA 1 1
7 7229 1 1 71 LYS CB C 0.743 -13.851 -2.474 1.00 . A A . 71 LYS CB 1 1
7 7230 1 1 71 LYS CD C 1.639 -16.190 -2.284 1.00 . A A . 71 LYS CD 1 1
7 7231 1 1 71 LYS CE C 2.774 -16.022 -3.280 1.00 . A A . 71 LYS CE 1 1
7 7232 1 1 71 LYS CG C 1.345 -14.893 -1.548 1.00 . A A . 71 LYS CG 1 1
7 7233 1 1 71 LYS H H -1.266 -14.453 -4.960 1.00 . A A . 71 LYS H 1 1
7 7234 1 1 71 LYS HA H -0.815 -15.263 -2.876 1.00 . A A . 71 LYS HA 1 1
7 7235 1 1 71 LYS HB2 H 1.383 -13.758 -3.342 1.00 . A A . 71 LYS HB2 1 1
7 7236 1 1 71 LYS HB3 H 0.717 -12.904 -1.950 1.00 . A A . 71 LYS HB3 1 1
7 7237 1 1 71 LYS HD2 H 1.914 -16.947 -1.565 1.00 . A A . 71 LYS HD2 1 1
7 7238 1 1 71 LYS HD3 H 0.750 -16.501 -2.813 1.00 . A A . 71 LYS HD3 1 1
7 7239 1 1 71 LYS HE2 H 3.315 -15.117 -3.044 1.00 . A A . 71 LYS HE2 1 1
7 7240 1 1 71 LYS HE3 H 3.440 -16.869 -3.195 1.00 . A A . 71 LYS HE3 1 1
7 7241 1 1 71 LYS HG2 H 2.267 -14.507 -1.138 1.00 . A A . 71 LYS HG2 1 1
7 7242 1 1 71 LYS HG3 H 0.649 -15.093 -0.746 1.00 . A A . 71 LYS HG3 1 1
7 7243 1 1 71 LYS HZ1 H 1.612 -15.140 -4.775 1.00 . A A . 71 LYS HZ1 1 1
7 7244 1 1 71 LYS HZ2 H 1.787 -16.815 -4.942 1.00 . A A . 71 LYS HZ2 1 1
7 7245 1 1 71 LYS HZ3 H 3.073 -15.788 -5.335 1.00 . A A . 71 LYS HZ3 1 1
7 7246 1 1 71 LYS N N -0.863 -13.810 -4.340 1.00 . A A . 71 LYS N 1 1
7 7247 1 1 71 LYS NZ N 2.277 -15.936 -4.681 1.00 . A A . 71 LYS NZ 1 1
7 7248 1 1 71 LYS O O -1.348 -12.835 -1.079 1.00 . A A . 71 LYS O 1 1
7 7249 1 1 72 ALA C C -4.753 -14.154 -0.727 1.00 . A A . 72 ALA C 1 1
7 7250 1 1 72 ALA CA C -4.056 -13.104 -1.585 1.00 . A A . 72 ALA CA 1 1
7 7251 1 1 72 ALA CB C -5.056 -12.418 -2.504 1.00 . A A . 72 ALA CB 1 1
7 7252 1 1 72 ALA H H -3.201 -14.250 -3.146 1.00 . A A . 72 ALA H 1 1
7 7253 1 1 72 ALA HA H -3.624 -12.354 -0.938 1.00 . A A . 72 ALA HA 1 1
7 7254 1 1 72 ALA HB1 H -6.060 -12.625 -2.163 1.00 . A A . 72 ALA HB1 1 1
7 7255 1 1 72 ALA HB2 H -4.934 -12.792 -3.511 1.00 . A A . 72 ALA HB2 1 1
7 7256 1 1 72 ALA HB3 H -4.883 -11.352 -2.492 1.00 . A A . 72 ALA HB3 1 1
7 7257 1 1 72 ALA N N -2.979 -13.699 -2.366 1.00 . A A . 72 ALA N 1 1
7 7258 1 1 72 ALA O O -4.978 -15.280 -1.167 1.00 . A A . 72 ALA O 1 1
7 7259 1 1 73 THR C C -7.238 -14.834 1.064 1.00 . A A . 73 THR C 1 1
7 7260 1 1 73 THR CA C -5.763 -14.687 1.423 1.00 . A A . 73 THR CA 1 1
7 7261 1 1 73 THR CB C -5.624 -14.185 2.861 1.00 . A A . 73 THR CB 1 1
7 7262 1 1 73 THR CG2 C -4.194 -13.875 3.249 1.00 . A A . 73 THR CG2 1 1
7 7263 1 1 73 THR H H -4.885 -12.865 0.798 1.00 . A A . 73 THR H 1 1
7 7264 1 1 73 THR HA H -5.288 -15.652 1.340 1.00 . A A . 73 THR HA 1 1
7 7265 1 1 73 THR HB H -5.990 -14.947 3.534 1.00 . A A . 73 THR HB 1 1
7 7266 1 1 73 THR HG1 H -6.026 -12.299 2.523 1.00 . A A . 73 THR HG1 1 1
7 7267 1 1 73 THR HG21 H -3.521 -14.287 2.511 1.00 . A A . 73 THR HG21 1 1
7 7268 1 1 73 THR HG22 H -3.979 -14.311 4.214 1.00 . A A . 73 THR HG22 1 1
7 7269 1 1 73 THR HG23 H -4.060 -12.804 3.300 1.00 . A A . 73 THR HG23 1 1
7 7270 1 1 73 THR N N -5.092 -13.777 0.502 1.00 . A A . 73 THR N 1 1
7 7271 1 1 73 THR O O -7.760 -15.945 0.981 1.00 . A A . 73 THR O 1 1
7 7272 1 1 73 THR OG1 O -6.387 -13.009 3.059 1.00 . A A . 73 THR OG1 1 1
7 7273 1 1 74 ALA C C -9.507 -13.639 -1.016 1.00 . A A . 74 ALA C 1 1
7 7274 1 1 74 ALA CA C -9.319 -13.706 0.496 1.00 . A A . 74 ALA CA 1 1
7 7275 1 1 74 ALA CB C -10.033 -12.544 1.170 1.00 . A A . 74 ALA CB 1 1
7 7276 1 1 74 ALA H H -7.433 -12.848 0.928 1.00 . A A . 74 ALA H 1 1
7 7277 1 1 74 ALA HA H -9.752 -14.627 0.862 1.00 . A A . 74 ALA HA 1 1
7 7278 1 1 74 ALA HB1 H -10.088 -11.711 0.486 1.00 . A A . 74 ALA HB1 1 1
7 7279 1 1 74 ALA HB2 H -9.486 -12.249 2.053 1.00 . A A . 74 ALA HB2 1 1
7 7280 1 1 74 ALA HB3 H -11.030 -12.848 1.449 1.00 . A A . 74 ALA HB3 1 1
7 7281 1 1 74 ALA N N -7.905 -13.704 0.849 1.00 . A A . 74 ALA N 1 1
7 7282 1 1 74 ALA O O -9.711 -12.564 -1.578 1.00 . A A . 74 ALA O 1 1
7 7283 1 1 75 CYS C C -10.960 -15.431 -3.487 1.00 . A A . 75 CYS C 1 1
7 7284 1 1 75 CYS CA C -9.592 -14.865 -3.116 1.00 . A A . 75 CYS CA 1 1
7 7285 1 1 75 CYS CB C -8.484 -15.724 -3.730 1.00 . A A . 75 CYS CB 1 1
7 7286 1 1 75 CYS H H -9.265 -15.619 -1.165 1.00 . A A . 75 CYS H 1 1
7 7287 1 1 75 CYS HA H -9.515 -13.861 -3.506 1.00 . A A . 75 CYS HA 1 1
7 7288 1 1 75 CYS HB2 H -8.306 -16.579 -3.091 1.00 . A A . 75 CYS HB2 1 1
7 7289 1 1 75 CYS HB3 H -8.802 -16.067 -4.707 1.00 . A A . 75 CYS HB3 1 1
7 7290 1 1 75 CYS N N -9.432 -14.795 -1.669 1.00 . A A . 75 CYS N 1 1
7 7291 1 1 75 CYS O O -11.062 -16.515 -4.060 1.00 . A A . 75 CYS O 1 1
7 7292 1 1 75 CYS SG S -6.898 -14.851 -3.938 1.00 . A A . 75 CYS SG 1 1
7 7293 1 1 76 THR C C -13.722 -14.825 -4.912 1.00 . A A . 76 THR C 1 1
7 7294 1 1 76 THR CA C -13.373 -15.112 -3.456 1.00 . A A . 76 THR CA 1 1
7 7295 1 1 76 THR CB C -14.366 -14.408 -2.532 1.00 . A A . 76 THR CB 1 1
7 7296 1 1 76 THR CG2 C -15.794 -14.874 -2.719 1.00 . A A . 76 THR CG2 1 1
7 7297 1 1 76 THR H H -11.867 -13.829 -2.701 1.00 . A A . 76 THR H 1 1
7 7298 1 1 76 THR HA H -13.431 -16.178 -3.288 1.00 . A A . 76 THR HA 1 1
7 7299 1 1 76 THR HB H -14.336 -13.346 -2.730 1.00 . A A . 76 THR HB 1 1
7 7300 1 1 76 THR HG1 H -13.839 -15.545 -1.027 1.00 . A A . 76 THR HG1 1 1
7 7301 1 1 76 THR HG21 H -16.083 -14.743 -3.751 1.00 . A A . 76 THR HG21 1 1
7 7302 1 1 76 THR HG22 H -16.448 -14.293 -2.085 1.00 . A A . 76 THR HG22 1 1
7 7303 1 1 76 THR HG23 H -15.868 -15.918 -2.453 1.00 . A A . 76 THR HG23 1 1
7 7304 1 1 76 THR N N -12.012 -14.686 -3.156 1.00 . A A . 76 THR N 1 1
7 7305 1 1 76 THR O O -14.154 -15.713 -5.646 1.00 . A A . 76 THR O 1 1
7 7306 1 1 76 THR OG1 O -14.021 -14.615 -1.173 1.00 . A A . 76 THR OG1 1 1
7 7307 1 1 77 ASN C C -12.762 -12.190 -7.199 1.00 . A A . 77 ASN C 1 1
7 7308 1 1 77 ASN CA C -13.820 -13.166 -6.693 1.00 . A A . 77 ASN CA 1 1
7 7309 1 1 77 ASN CB C -15.207 -12.526 -6.772 1.00 . A A . 77 ASN CB 1 1
7 7310 1 1 77 ASN CG C -15.593 -12.156 -8.191 1.00 . A A . 77 ASN CG 1 1
7 7311 1 1 77 ASN H H -13.181 -12.913 -4.692 1.00 . A A . 77 ASN H 1 1
7 7312 1 1 77 ASN HA H -13.803 -14.049 -7.314 1.00 . A A . 77 ASN HA 1 1
7 7313 1 1 77 ASN HB2 H -15.941 -13.223 -6.391 1.00 . A A . 77 ASN HB2 1 1
7 7314 1 1 77 ASN HB3 H -15.218 -11.627 -6.169 1.00 . A A . 77 ASN HB3 1 1
7 7315 1 1 77 ASN HD21 H -15.120 -13.981 -8.823 1.00 . A A . 77 ASN HD21 1 1
7 7316 1 1 77 ASN HD22 H -15.699 -12.894 -10.035 1.00 . A A . 77 ASN HD22 1 1
7 7317 1 1 77 ASN N N -13.529 -13.575 -5.324 1.00 . A A . 77 ASN N 1 1
7 7318 1 1 77 ASN ND2 N -15.457 -13.106 -9.109 1.00 . A A . 77 ASN ND2 1 1
7 7319 1 1 77 ASN O O -13.082 -11.110 -7.696 1.00 . A A . 77 ASN O 1 1
7 7320 1 1 77 ASN OD1 O -16.009 -11.029 -8.460 1.00 . A A . 77 ASN OD1 1 1
7 7321 1 1 78 SER C C -9.581 -12.432 -8.598 1.00 . A A . 78 SER C 1 1
7 7322 1 1 78 SER CA C -10.388 -11.741 -7.503 1.00 . A A . 78 SER CA 1 1
7 7323 1 1 78 SER CB C -9.479 -11.406 -6.318 1.00 . A A . 78 SER CB 1 1
7 7324 1 1 78 SER H H -11.307 -13.450 -6.658 1.00 . A A . 78 SER H 1 1
7 7325 1 1 78 SER HA H -10.800 -10.825 -7.899 1.00 . A A . 78 SER HA 1 1
7 7326 1 1 78 SER HB2 H -8.458 -11.319 -6.663 1.00 . A A . 78 SER HB2 1 1
7 7327 1 1 78 SER HB3 H -9.795 -10.470 -5.878 1.00 . A A . 78 SER HB3 1 1
7 7328 1 1 78 SER HG H -9.498 -13.281 -5.749 1.00 . A A . 78 SER HG 1 1
7 7329 1 1 78 SER N N -11.498 -12.578 -7.065 1.00 . A A . 78 SER N 1 1
7 7330 1 1 78 SER O O -9.268 -13.618 -8.495 1.00 . A A . 78 SER O 1 1
7 7331 1 1 78 SER OG O -9.540 -12.419 -5.329 1.00 . A A . 78 SER OG 1 1
7 7332 1 1 79 SER C C -6.979 -12.179 -10.464 1.00 . A A . 79 SER C 1 1
7 7333 1 1 79 SER CA C -8.473 -12.229 -10.755 1.00 . A A . 79 SER CA 1 1
7 7334 1 1 79 SER CB C -8.777 -11.462 -12.041 1.00 . A A . 79 SER CB 1 1
7 7335 1 1 79 SER H H -9.523 -10.741 -9.670 1.00 . A A . 79 SER H 1 1
7 7336 1 1 79 SER HA H -8.763 -13.257 -10.886 1.00 . A A . 79 SER HA 1 1
7 7337 1 1 79 SER HB2 H -9.582 -10.768 -11.860 1.00 . A A . 79 SER HB2 1 1
7 7338 1 1 79 SER HB3 H -7.895 -10.922 -12.351 1.00 . A A . 79 SER HB3 1 1
7 7339 1 1 79 SER HG H -8.580 -13.106 -13.088 1.00 . A A . 79 SER HG 1 1
7 7340 1 1 79 SER N N -9.245 -11.683 -9.644 1.00 . A A . 79 SER N 1 1
7 7341 1 1 79 SER O O -6.520 -11.374 -9.653 1.00 . A A . 79 SER O 1 1
7 7342 1 1 79 SER OG O -9.163 -12.343 -13.082 1.00 . A A . 79 SER OG 1 1
7 7343 1 1 80 GLY C C -4.379 -14.013 -9.804 1.00 . A A . 80 GLY C 1 1
7 7344 1 1 80 GLY CA C -4.788 -13.088 -10.935 1.00 . A A . 80 GLY CA 1 1
7 7345 1 1 80 GLY H H -6.648 -13.663 -11.766 1.00 . A A . 80 GLY H 1 1
7 7346 1 1 80 GLY HA2 H -4.322 -13.430 -11.850 1.00 . A A . 80 GLY HA2 1 1
7 7347 1 1 80 GLY HA3 H -4.437 -12.089 -10.713 1.00 . A A . 80 GLY HA3 1 1
7 7348 1 1 80 GLY N N -6.225 -13.047 -11.132 1.00 . A A . 80 GLY N 1 1
7 7349 1 1 80 GLY O O -3.260 -14.524 -9.787 1.00 . A A . 80 GLY O 1 1
7 7350 1 1 81 CYS C C -5.885 -16.342 -7.750 1.00 . A A . 81 CYS C 1 1
7 7351 1 1 81 CYS CA C -5.007 -15.090 -7.714 1.00 . A A . 81 CYS CA 1 1
7 7352 1 1 81 CYS CB C -5.216 -14.317 -6.406 1.00 . A A . 81 CYS CB 1 1
7 7353 1 1 81 CYS H H -6.161 -13.787 -8.921 1.00 . A A . 81 CYS H 1 1
7 7354 1 1 81 CYS HA H -3.973 -15.394 -7.777 1.00 . A A . 81 CYS HA 1 1
7 7355 1 1 81 CYS HB2 H -4.659 -14.801 -5.617 1.00 . A A . 81 CYS HB2 1 1
7 7356 1 1 81 CYS HB3 H -4.843 -13.310 -6.535 1.00 . A A . 81 CYS HB3 1 1
7 7357 1 1 81 CYS N N -5.286 -14.224 -8.855 1.00 . A A . 81 CYS N 1 1
7 7358 1 1 81 CYS O O -6.778 -16.457 -8.590 1.00 . A A . 81 CYS O 1 1
7 7359 1 1 81 CYS SG S -6.952 -14.196 -5.859 1.00 . A A . 81 CYS SG 1 1
7 7360 1 1 82 PRO C C -7.919 -18.297 -6.756 1.00 . A A . 82 PRO C 1 1
7 7361 1 1 82 PRO CA C -6.415 -18.547 -6.778 1.00 . A A . 82 PRO CA 1 1
7 7362 1 1 82 PRO CB C -5.957 -19.185 -5.466 1.00 . A A . 82 PRO CB 1 1
7 7363 1 1 82 PRO CD C -4.595 -17.253 -5.799 1.00 . A A . 82 PRO CD 1 1
7 7364 1 1 82 PRO CG C -4.582 -18.653 -5.252 1.00 . A A . 82 PRO CG 1 1
7 7365 1 1 82 PRO HA H -6.175 -19.201 -7.602 1.00 . A A . 82 PRO HA 1 1
7 7366 1 1 82 PRO HB2 H -6.624 -18.891 -4.666 1.00 . A A . 82 PRO HB2 1 1
7 7367 1 1 82 PRO HB3 H -5.952 -20.261 -5.566 1.00 . A A . 82 PRO HB3 1 1
7 7368 1 1 82 PRO HD2 H -4.857 -16.551 -5.022 1.00 . A A . 82 PRO HD2 1 1
7 7369 1 1 82 PRO HD3 H -3.636 -17.006 -6.229 1.00 . A A . 82 PRO HD3 1 1
7 7370 1 1 82 PRO HG2 H -4.351 -18.642 -4.198 1.00 . A A . 82 PRO HG2 1 1
7 7371 1 1 82 PRO HG3 H -3.866 -19.258 -5.789 1.00 . A A . 82 PRO HG3 1 1
7 7372 1 1 82 PRO N N -5.642 -17.302 -6.839 1.00 . A A . 82 PRO N 1 1
7 7373 1 1 82 PRO O O -8.508 -18.079 -5.697 1.00 . A A . 82 PRO O 1 1
7 7374 1 1 83 GLY C C -10.685 -19.272 -8.695 1.00 . A A . 83 GLY C 1 1
7 7375 1 1 83 GLY CA C -9.966 -18.114 -8.031 1.00 . A A . 83 GLY CA 1 1
7 7376 1 1 83 GLY H H -8.013 -18.515 -8.743 1.00 . A A . 83 GLY H 1 1
7 7377 1 1 83 GLY HA2 H -10.368 -17.976 -7.038 1.00 . A A . 83 GLY HA2 1 1
7 7378 1 1 83 GLY HA3 H -10.142 -17.217 -8.608 1.00 . A A . 83 GLY HA3 1 1
7 7379 1 1 83 GLY N N -8.535 -18.334 -7.934 1.00 . A A . 83 GLY N 1 1
7 7380 1 1 83 GLY O O -10.653 -20.397 -8.197 1.00 . A A . 83 GLY O 1 1
7 7381 1 1 84 HIS C C -12.230 -19.633 -12.020 1.00 . A A . 84 HIS C 1 1
7 7382 1 1 84 HIS CA C -12.061 -20.026 -10.556 1.00 . A A . 84 HIS CA 1 1
7 7383 1 1 84 HIS CB C -13.431 -20.264 -9.918 1.00 . A A . 84 HIS CB 1 1
7 7384 1 1 84 HIS CD2 C -13.799 -20.122 -7.354 1.00 . A A . 84 HIS CD2 1 1
7 7385 1 1 84 HIS CE1 C -12.853 -22.016 -6.790 1.00 . A A . 84 HIS CE1 1 1
7 7386 1 1 84 HIS CG C -13.356 -20.709 -8.491 1.00 . A A . 84 HIS CG 1 1
7 7387 1 1 84 HIS H H -11.320 -18.080 -10.170 1.00 . A A . 84 HIS H 1 1
7 7388 1 1 84 HIS HA H -11.486 -20.938 -10.505 1.00 . A A . 84 HIS HA 1 1
7 7389 1 1 84 HIS HB2 H -13.999 -19.346 -9.949 1.00 . A A . 84 HIS HB2 1 1
7 7390 1 1 84 HIS HB3 H -13.954 -21.025 -10.478 1.00 . A A . 84 HIS HB3 1 1
7 7391 1 1 84 HIS HD1 H -12.352 -22.550 -8.700 1.00 . A A . 84 HIS HD1 1 1
7 7392 1 1 84 HIS HD2 H -14.313 -19.173 -7.281 1.00 . A A . 84 HIS HD2 1 1
7 7393 1 1 84 HIS HE1 H -12.477 -22.844 -6.206 1.00 . A A . 84 HIS HE1 1 1
7 7394 1 1 84 HIS HE2 H -13.585 -20.745 -5.361 1.00 . A A . 84 HIS HE2 1 1
7 7395 1 1 84 HIS N N -11.332 -18.997 -9.823 1.00 . A A . 84 HIS N 1 1
7 7396 1 1 84 HIS ND1 N -12.768 -21.895 -8.103 1.00 . A A . 84 HIS ND1 1 1
7 7397 1 1 84 HIS NE2 N -13.472 -20.954 -6.312 1.00 . A A . 84 HIS NE2 1 1
7 7398 1 1 84 HIS O O -11.832 -20.430 -12.896 1.00 . A A . 84 HIS O 1 1
7 7399 1 1 84 HIS OXT O -12.761 -18.533 -12.279 1.00 . A A . 84 HIS OXT 1 1
8 7400 1 1 1 GLN C C -6.306 16.750 3.645 1.00 . A A . 1 GLN C 1 1
8 7401 1 1 1 GLN CA C -6.338 16.935 5.158 1.00 . A A . 1 GLN CA 1 1
8 7402 1 1 1 GLN CB C -4.919 16.886 5.726 1.00 . A A . 1 GLN CB 1 1
8 7403 1 1 1 GLN CD C -3.791 18.525 7.286 1.00 . A A . 1 GLN CD 1 1
8 7404 1 1 1 GLN CG C -4.277 18.256 5.875 1.00 . A A . 1 GLN CG 1 1
8 7405 1 1 1 GLN H1 H -7.342 16.177 6.787 1.00 . A A . 1 GLN H1 1 1
8 7406 1 1 1 GLN H2 H -6.589 14.995 5.796 1.00 . A A . 1 GLN H2 1 1
8 7407 1 1 1 GLN H3 H -8.029 15.768 5.271 1.00 . A A . 1 GLN H3 1 1
8 7408 1 1 1 GLN HA H -6.781 17.893 5.387 1.00 . A A . 1 GLN HA 1 1
8 7409 1 1 1 GLN HB2 H -4.950 16.418 6.700 1.00 . A A . 1 GLN HB2 1 1
8 7410 1 1 1 GLN HB3 H -4.301 16.292 5.071 1.00 . A A . 1 GLN HB3 1 1
8 7411 1 1 1 GLN HE21 H -1.914 18.654 6.642 1.00 . A A . 1 GLN HE21 1 1
8 7412 1 1 1 GLN HE22 H -2.142 18.879 8.339 1.00 . A A . 1 GLN HE22 1 1
8 7413 1 1 1 GLN HG2 H -3.435 18.320 5.202 1.00 . A A . 1 GLN HG2 1 1
8 7414 1 1 1 GLN HG3 H -5.005 19.009 5.611 1.00 . A A . 1 GLN HG3 1 1
8 7415 1 1 1 GLN N N -7.147 15.873 5.812 1.00 . A A . 1 GLN N 1 1
8 7416 1 1 1 GLN NE2 N -2.483 18.705 7.438 1.00 . A A . 1 GLN NE2 1 1
8 7417 1 1 1 GLN O O -5.867 15.714 3.147 1.00 . A A . 1 GLN O 1 1
8 7418 1 1 1 GLN OE1 O -4.580 18.571 8.229 1.00 . A A . 1 GLN OE1 1 1
8 7419 1 1 2 CYS C C -7.713 16.588 0.971 1.00 . A A . 2 CYS C 1 1
8 7420 1 1 2 CYS CA C -6.802 17.712 1.460 1.00 . A A . 2 CYS CA 1 1
8 7421 1 1 2 CYS CB C -5.387 17.518 0.907 1.00 . A A . 2 CYS CB 1 1
8 7422 1 1 2 CYS H H -7.112 18.560 3.375 1.00 . A A . 2 CYS H 1 1
8 7423 1 1 2 CYS HA H -7.191 18.654 1.105 1.00 . A A . 2 CYS HA 1 1
8 7424 1 1 2 CYS HB2 H -4.773 18.353 1.211 1.00 . A A . 2 CYS HB2 1 1
8 7425 1 1 2 CYS HB3 H -4.972 16.606 1.312 1.00 . A A . 2 CYS HB3 1 1
8 7426 1 1 2 CYS N N -6.775 17.761 2.919 1.00 . A A . 2 CYS N 1 1
8 7427 1 1 2 CYS O O -7.653 15.465 1.470 1.00 . A A . 2 CYS O 1 1
8 7428 1 1 2 CYS SG S -5.303 17.406 -0.910 1.00 . A A . 2 CYS SG 1 1
8 7429 1 1 3 THR C C -9.608 16.073 -2.075 1.00 . A A . 3 THR C 1 1
8 7430 1 1 3 THR CA C -9.479 15.915 -0.561 1.00 . A A . 3 THR CA 1 1
8 7431 1 1 3 THR CB C -10.856 16.033 0.105 1.00 . A A . 3 THR CB 1 1
8 7432 1 1 3 THR CG2 C -11.235 17.453 0.478 1.00 . A A . 3 THR CG2 1 1
8 7433 1 1 3 THR H H -8.558 17.812 -0.366 1.00 . A A . 3 THR H 1 1
8 7434 1 1 3 THR HA H -9.075 14.935 -0.352 1.00 . A A . 3 THR HA 1 1
8 7435 1 1 3 THR HB H -10.854 15.445 1.011 1.00 . A A . 3 THR HB 1 1
8 7436 1 1 3 THR HG1 H -12.599 15.196 -0.213 1.00 . A A . 3 THR HG1 1 1
8 7437 1 1 3 THR HG21 H -12.208 17.686 0.071 1.00 . A A . 3 THR HG21 1 1
8 7438 1 1 3 THR HG22 H -10.504 18.140 0.078 1.00 . A A . 3 THR HG22 1 1
8 7439 1 1 3 THR HG23 H -11.264 17.546 1.554 1.00 . A A . 3 THR HG23 1 1
8 7440 1 1 3 THR N N -8.556 16.900 -0.007 1.00 . A A . 3 THR N 1 1
8 7441 1 1 3 THR O O -9.179 15.207 -2.836 1.00 . A A . 3 THR O 1 1
8 7442 1 1 3 THR OG1 O -11.872 15.531 -0.745 1.00 . A A . 3 THR OG1 1 1
8 7443 1 1 4 GLY C C -11.677 16.859 -4.452 1.00 . A A . 4 GLY C 1 1
8 7444 1 1 4 GLY CA C -10.374 17.427 -3.924 1.00 . A A . 4 GLY CA 1 1
8 7445 1 1 4 GLY H H -10.523 17.838 -1.854 1.00 . A A . 4 GLY H 1 1
8 7446 1 1 4 GLY HA2 H -10.361 18.494 -4.099 1.00 . A A . 4 GLY HA2 1 1
8 7447 1 1 4 GLY HA3 H -9.552 16.971 -4.460 1.00 . A A . 4 GLY HA3 1 1
8 7448 1 1 4 GLY N N -10.201 17.182 -2.504 1.00 . A A . 4 GLY N 1 1
8 7449 1 1 4 GLY O O -12.467 16.296 -3.694 1.00 . A A . 4 GLY O 1 1
8 7450 1 1 5 GLY C C -12.851 15.427 -7.395 1.00 . A A . 5 GLY C 1 1
8 7451 1 1 5 GLY CA C -13.121 16.500 -6.358 1.00 . A A . 5 GLY CA 1 1
8 7452 1 1 5 GLY H H -11.236 17.464 -6.308 1.00 . A A . 5 GLY H 1 1
8 7453 1 1 5 GLY HA2 H -13.748 16.085 -5.583 1.00 . A A . 5 GLY HA2 1 1
8 7454 1 1 5 GLY HA3 H -13.643 17.319 -6.830 1.00 . A A . 5 GLY HA3 1 1
8 7455 1 1 5 GLY N N -11.902 17.007 -5.754 1.00 . A A . 5 GLY N 1 1
8 7456 1 1 5 GLY O O -13.319 14.297 -7.264 1.00 . A A . 5 GLY O 1 1
8 7457 1 1 6 ALA C C -10.328 15.024 -9.970 1.00 . A A . 6 ALA C 1 1
8 7458 1 1 6 ALA CA C -11.767 14.841 -9.494 1.00 . A A . 6 ALA CA 1 1
8 7459 1 1 6 ALA CB C -12.735 15.002 -10.656 1.00 . A A . 6 ALA CB 1 1
8 7460 1 1 6 ALA H H -11.752 16.699 -8.479 1.00 . A A . 6 ALA H 1 1
8 7461 1 1 6 ALA HA H -11.880 13.841 -9.100 1.00 . A A . 6 ALA HA 1 1
8 7462 1 1 6 ALA HB1 H -13.640 15.478 -10.307 1.00 . A A . 6 ALA HB1 1 1
8 7463 1 1 6 ALA HB2 H -12.973 14.031 -11.064 1.00 . A A . 6 ALA HB2 1 1
8 7464 1 1 6 ALA HB3 H -12.280 15.614 -11.421 1.00 . A A . 6 ALA HB3 1 1
8 7465 1 1 6 ALA N N -12.095 15.782 -8.430 1.00 . A A . 6 ALA N 1 1
8 7466 1 1 6 ALA O O -9.980 14.636 -11.085 1.00 . A A . 6 ALA O 1 1
8 7467 1 1 7 ASP C C -7.251 16.020 -8.198 1.00 . A A . 7 ASP C 1 1
8 7468 1 1 7 ASP CA C -8.095 15.848 -9.458 1.00 . A A . 7 ASP CA 1 1
8 7469 1 1 7 ASP CB C -7.962 17.085 -10.347 1.00 . A A . 7 ASP CB 1 1
8 7470 1 1 7 ASP CG C -6.757 17.010 -11.265 1.00 . A A . 7 ASP CG 1 1
8 7471 1 1 7 ASP H H -9.827 15.904 -8.243 1.00 . A A . 7 ASP H 1 1
8 7472 1 1 7 ASP HA H -7.738 14.985 -9.999 1.00 . A A . 7 ASP HA 1 1
8 7473 1 1 7 ASP HB2 H -8.849 17.180 -10.957 1.00 . A A . 7 ASP HB2 1 1
8 7474 1 1 7 ASP HB3 H -7.861 17.962 -9.720 1.00 . A A . 7 ASP HB3 1 1
8 7475 1 1 7 ASP N N -9.494 15.617 -9.118 1.00 . A A . 7 ASP N 1 1
8 7476 1 1 7 ASP O O -7.355 17.032 -7.503 1.00 . A A . 7 ASP O 1 1
8 7477 1 1 7 ASP OD1 O -5.760 16.363 -10.883 1.00 . A A . 7 ASP OD1 1 1
8 7478 1 1 7 ASP OD2 O -6.812 17.597 -12.365 1.00 . A A . 7 ASP OD2 1 1
8 7479 1 1 8 CYS C C -4.155 15.556 -7.103 1.00 . A A . 8 CYS C 1 1
8 7480 1 1 8 CYS CA C -5.555 15.071 -6.734 1.00 . A A . 8 CYS CA 1 1
8 7481 1 1 8 CYS CB C -5.482 13.690 -6.079 1.00 . A A . 8 CYS CB 1 1
8 7482 1 1 8 CYS H H -6.379 14.247 -8.502 1.00 . A A . 8 CYS H 1 1
8 7483 1 1 8 CYS HA H -5.990 15.768 -6.033 1.00 . A A . 8 CYS HA 1 1
8 7484 1 1 8 CYS HB2 H -5.713 12.935 -6.819 1.00 . A A . 8 CYS HB2 1 1
8 7485 1 1 8 CYS HB3 H -4.480 13.528 -5.703 1.00 . A A . 8 CYS HB3 1 1
8 7486 1 1 8 CYS N N -6.416 15.027 -7.910 1.00 . A A . 8 CYS N 1 1
8 7487 1 1 8 CYS O O -3.164 14.858 -6.886 1.00 . A A . 8 CYS O 1 1
8 7488 1 1 8 CYS SG S -6.637 13.470 -4.686 1.00 . A A . 8 CYS SG 1 1
8 7489 1 1 9 THR C C -2.239 18.220 -6.947 1.00 . A A . 9 THR C 1 1
8 7490 1 1 9 THR CA C -2.806 17.344 -8.059 1.00 . A A . 9 THR CA 1 1
8 7491 1 1 9 THR CB C -2.975 18.167 -9.337 1.00 . A A . 9 THR CB 1 1
8 7492 1 1 9 THR CG2 C -4.068 19.210 -9.236 1.00 . A A . 9 THR CG2 1 1
8 7493 1 1 9 THR H H -4.906 17.270 -7.808 1.00 . A A . 9 THR H 1 1
8 7494 1 1 9 THR HA H -2.117 16.535 -8.251 1.00 . A A . 9 THR HA 1 1
8 7495 1 1 9 THR HB H -3.226 17.502 -10.152 1.00 . A A . 9 THR HB 1 1
8 7496 1 1 9 THR HG1 H -1.087 18.191 -9.859 1.00 . A A . 9 THR HG1 1 1
8 7497 1 1 9 THR HG21 H -4.948 18.860 -9.755 1.00 . A A . 9 THR HG21 1 1
8 7498 1 1 9 THR HG22 H -3.728 20.131 -9.686 1.00 . A A . 9 THR HG22 1 1
8 7499 1 1 9 THR HG23 H -4.306 19.381 -8.197 1.00 . A A . 9 THR HG23 1 1
8 7500 1 1 9 THR N N -4.082 16.760 -7.661 1.00 . A A . 9 THR N 1 1
8 7501 1 1 9 THR O O -1.022 18.349 -6.804 1.00 . A A . 9 THR O 1 1
8 7502 1 1 9 THR OG1 O -1.771 18.837 -9.665 1.00 . A A . 9 THR OG1 1 1
8 7503 1 1 10 SER C C -2.743 18.927 -3.736 1.00 . A A . 10 SER C 1 1
8 7504 1 1 10 SER CA C -2.715 19.683 -5.060 1.00 . A A . 10 SER CA 1 1
8 7505 1 1 10 SER CB C -3.626 20.910 -4.978 1.00 . A A . 10 SER CB 1 1
8 7506 1 1 10 SER H H -4.083 18.677 -6.326 1.00 . A A . 10 SER H 1 1
8 7507 1 1 10 SER HA H -1.704 20.009 -5.254 1.00 . A A . 10 SER HA 1 1
8 7508 1 1 10 SER HB2 H -3.699 21.233 -3.950 1.00 . A A . 10 SER HB2 1 1
8 7509 1 1 10 SER HB3 H -3.209 21.706 -5.576 1.00 . A A . 10 SER HB3 1 1
8 7510 1 1 10 SER HG H -4.948 20.709 -6.410 1.00 . A A . 10 SER HG 1 1
8 7511 1 1 10 SER N N -3.128 18.820 -6.162 1.00 . A A . 10 SER N 1 1
8 7512 1 1 10 SER O O -2.975 19.514 -2.679 1.00 . A A . 10 SER O 1 1
8 7513 1 1 10 SER OG O -4.927 20.614 -5.455 1.00 . A A . 10 SER OG 1 1
8 7514 1 1 11 CYS C C -1.135 16.155 -2.380 1.00 . A A . 11 CYS C 1 1
8 7515 1 1 11 CYS CA C -2.506 16.784 -2.604 1.00 . A A . 11 CYS CA 1 1
8 7516 1 1 11 CYS CB C -3.572 15.691 -2.721 1.00 . A A . 11 CYS CB 1 1
8 7517 1 1 11 CYS H H -2.329 17.209 -4.671 1.00 . A A . 11 CYS H 1 1
8 7518 1 1 11 CYS HA H -2.741 17.415 -1.760 1.00 . A A . 11 CYS HA 1 1
8 7519 1 1 11 CYS HB2 H -4.216 15.916 -3.559 1.00 . A A . 11 CYS HB2 1 1
8 7520 1 1 11 CYS HB3 H -3.088 14.741 -2.892 1.00 . A A . 11 CYS HB3 1 1
8 7521 1 1 11 CYS N N -2.507 17.620 -3.799 1.00 . A A . 11 CYS N 1 1
8 7522 1 1 11 CYS O O -0.397 15.891 -3.331 1.00 . A A . 11 CYS O 1 1
8 7523 1 1 11 CYS SG S -4.627 15.521 -1.245 1.00 . A A . 11 CYS SG 1 1
8 7524 1 1 12 THR C C 0.280 14.246 0.306 1.00 . A A . 12 THR C 1 1
8 7525 1 1 12 THR CA C 0.478 15.319 -0.763 1.00 . A A . 12 THR CA 1 1
8 7526 1 1 12 THR CB C 1.454 16.407 -0.283 1.00 . A A . 12 THR CB 1 1
8 7527 1 1 12 THR CG2 C 2.213 16.055 0.981 1.00 . A A . 12 THR CG2 1 1
8 7528 1 1 12 THR H H -1.432 16.149 -0.405 1.00 . A A . 12 THR H 1 1
8 7529 1 1 12 THR HA H 0.881 14.853 -1.650 1.00 . A A . 12 THR HA 1 1
8 7530 1 1 12 THR HB H 0.895 17.312 -0.090 1.00 . A A . 12 THR HB 1 1
8 7531 1 1 12 THR HG1 H 2.911 15.892 -1.485 1.00 . A A . 12 THR HG1 1 1
8 7532 1 1 12 THR HG21 H 2.837 15.192 0.797 1.00 . A A . 12 THR HG21 1 1
8 7533 1 1 12 THR HG22 H 1.513 15.830 1.772 1.00 . A A . 12 THR HG22 1 1
8 7534 1 1 12 THR HG23 H 2.831 16.890 1.274 1.00 . A A . 12 THR HG23 1 1
8 7535 1 1 12 THR N N -0.801 15.918 -1.117 1.00 . A A . 12 THR N 1 1
8 7536 1 1 12 THR O O 0.893 13.180 0.250 1.00 . A A . 12 THR O 1 1
8 7537 1 1 12 THR OG1 O 2.413 16.689 -1.286 1.00 . A A . 12 THR OG1 1 1
8 7538 1 1 13 GLY C C -1.499 12.319 1.826 1.00 . A A . 13 GLY C 1 1
8 7539 1 1 13 GLY CA C -0.847 13.589 2.336 1.00 . A A . 13 GLY CA 1 1
8 7540 1 1 13 GLY H H -1.041 15.401 1.267 1.00 . A A . 13 GLY H 1 1
8 7541 1 1 13 GLY HA2 H 0.086 13.335 2.815 1.00 . A A . 13 GLY HA2 1 1
8 7542 1 1 13 GLY HA3 H -1.500 14.050 3.063 1.00 . A A . 13 GLY HA3 1 1
8 7543 1 1 13 GLY N N -0.581 14.537 1.275 1.00 . A A . 13 GLY N 1 1
8 7544 1 1 13 GLY O O -0.832 11.301 1.644 1.00 . A A . 13 GLY O 1 1
8 7545 1 1 14 ALA C C -4.501 11.625 -0.025 1.00 . A A . 14 ALA C 1 1
8 7546 1 1 14 ALA CA C -3.549 11.227 1.099 1.00 . A A . 14 ALA CA 1 1
8 7547 1 1 14 ALA CB C -4.317 10.567 2.234 1.00 . A A . 14 ALA CB 1 1
8 7548 1 1 14 ALA H H -3.282 13.221 1.757 1.00 . A A . 14 ALA H 1 1
8 7549 1 1 14 ALA HA H -2.836 10.511 0.716 1.00 . A A . 14 ALA HA 1 1
8 7550 1 1 14 ALA HB1 H -3.620 10.177 2.961 1.00 . A A . 14 ALA HB1 1 1
8 7551 1 1 14 ALA HB2 H -4.918 9.760 1.841 1.00 . A A . 14 ALA HB2 1 1
8 7552 1 1 14 ALA HB3 H -4.960 11.296 2.706 1.00 . A A . 14 ALA HB3 1 1
8 7553 1 1 14 ALA N N -2.806 12.380 1.594 1.00 . A A . 14 ALA N 1 1
8 7554 1 1 14 ALA O O -5.052 12.726 -0.024 1.00 . A A . 14 ALA O 1 1
8 7555 1 1 15 CYS C C -7.019 10.621 -1.764 1.00 . A A . 15 CYS C 1 1
8 7556 1 1 15 CYS CA C -5.577 10.982 -2.110 1.00 . A A . 15 CYS CA 1 1
8 7557 1 1 15 CYS CB C -5.121 10.192 -3.338 1.00 . A A . 15 CYS CB 1 1
8 7558 1 1 15 CYS H H -4.222 9.862 -0.927 1.00 . A A . 15 CYS H 1 1
8 7559 1 1 15 CYS HA H -5.528 12.037 -2.335 1.00 . A A . 15 CYS HA 1 1
8 7560 1 1 15 CYS HB2 H -4.665 9.268 -3.014 1.00 . A A . 15 CYS HB2 1 1
8 7561 1 1 15 CYS HB3 H -5.980 9.966 -3.953 1.00 . A A . 15 CYS HB3 1 1
8 7562 1 1 15 CYS N N -4.689 10.723 -0.982 1.00 . A A . 15 CYS N 1 1
8 7563 1 1 15 CYS O O -7.288 9.546 -1.229 1.00 . A A . 15 CYS O 1 1
8 7564 1 1 15 CYS SG S -3.909 11.070 -4.379 1.00 . A A . 15 CYS SG 1 1
8 7565 1 1 16 THR C C -10.231 11.818 -2.932 1.00 . A A . 16 THR C 1 1
8 7566 1 1 16 THR CA C -9.358 11.305 -1.790 1.00 . A A . 16 THR CA 1 1
8 7567 1 1 16 THR CB C -9.752 11.996 -0.483 1.00 . A A . 16 THR CB 1 1
8 7568 1 1 16 THR CG2 C -10.832 11.261 0.282 1.00 . A A . 16 THR CG2 1 1
8 7569 1 1 16 THR H H -7.668 12.367 -2.495 1.00 . A A . 16 THR H 1 1
8 7570 1 1 16 THR HA H -9.512 10.241 -1.684 1.00 . A A . 16 THR HA 1 1
8 7571 1 1 16 THR HB H -10.123 12.986 -0.710 1.00 . A A . 16 THR HB 1 1
8 7572 1 1 16 THR HG1 H -8.143 12.920 0.143 1.00 . A A . 16 THR HG1 1 1
8 7573 1 1 16 THR HG21 H -10.534 11.159 1.315 1.00 . A A . 16 THR HG21 1 1
8 7574 1 1 16 THR HG22 H -10.976 10.282 -0.150 1.00 . A A . 16 THR HG22 1 1
8 7575 1 1 16 THR HG23 H -11.755 11.819 0.226 1.00 . A A . 16 THR HG23 1 1
8 7576 1 1 16 THR N N -7.943 11.528 -2.071 1.00 . A A . 16 THR N 1 1
8 7577 1 1 16 THR O O -10.114 12.971 -3.346 1.00 . A A . 16 THR O 1 1
8 7578 1 1 16 THR OG1 O -8.632 12.126 0.373 1.00 . A A . 16 THR OG1 1 1
8 7579 1 1 17 GLY C C -11.239 11.887 -5.722 1.00 . A A . 17 GLY C 1 1
8 7580 1 1 17 GLY CA C -11.992 11.339 -4.525 1.00 . A A . 17 GLY CA 1 1
8 7581 1 1 17 GLY H H -11.158 10.048 -3.065 1.00 . A A . 17 GLY H 1 1
8 7582 1 1 17 GLY HA2 H -12.557 10.471 -4.837 1.00 . A A . 17 GLY HA2 1 1
8 7583 1 1 17 GLY HA3 H -12.676 12.096 -4.165 1.00 . A A . 17 GLY HA3 1 1
8 7584 1 1 17 GLY N N -11.109 10.953 -3.436 1.00 . A A . 17 GLY N 1 1
8 7585 1 1 17 GLY O O -11.486 13.011 -6.159 1.00 . A A . 17 GLY O 1 1
8 7586 1 1 18 CYS C C -9.175 10.300 -8.280 1.00 . A A . 18 CYS C 1 1
8 7587 1 1 18 CYS CA C -9.516 11.502 -7.401 1.00 . A A . 18 CYS CA 1 1
8 7588 1 1 18 CYS CB C -8.226 12.202 -6.942 1.00 . A A . 18 CYS CB 1 1
8 7589 1 1 18 CYS H H -10.161 10.209 -5.853 1.00 . A A . 18 CYS H 1 1
8 7590 1 1 18 CYS HA H -10.106 12.198 -7.980 1.00 . A A . 18 CYS HA 1 1
8 7591 1 1 18 CYS HB2 H -7.409 11.890 -7.574 1.00 . A A . 18 CYS HB2 1 1
8 7592 1 1 18 CYS HB3 H -8.358 13.273 -7.033 1.00 . A A . 18 CYS HB3 1 1
8 7593 1 1 18 CYS N N -10.314 11.092 -6.250 1.00 . A A . 18 CYS N 1 1
8 7594 1 1 18 CYS O O -9.742 9.219 -8.116 1.00 . A A . 18 CYS O 1 1
8 7595 1 1 18 CYS SG S -7.741 11.851 -5.219 1.00 . A A . 18 CYS SG 1 1
8 7596 1 1 19 GLY C C -6.331 9.378 -10.298 1.00 . A A . 19 GLY C 1 1
8 7597 1 1 19 GLY CA C -7.835 9.417 -10.091 1.00 . A A . 19 GLY CA 1 1
8 7598 1 1 19 GLY H H -7.824 11.376 -9.293 1.00 . A A . 19 GLY H 1 1
8 7599 1 1 19 GLY HA2 H -8.153 8.475 -9.661 1.00 . A A . 19 GLY HA2 1 1
8 7600 1 1 19 GLY HA3 H -8.318 9.547 -11.050 1.00 . A A . 19 GLY HA3 1 1
8 7601 1 1 19 GLY N N -8.243 10.494 -9.209 1.00 . A A . 19 GLY N 1 1
8 7602 1 1 19 GLY O O -5.838 8.673 -11.178 1.00 . A A . 19 GLY O 1 1
8 7603 1 1 20 ASN C C -3.536 10.645 -8.257 1.00 . A A . 20 ASN C 1 1
8 7604 1 1 20 ASN CA C -4.147 10.192 -9.582 1.00 . A A . 20 ASN CA 1 1
8 7605 1 1 20 ASN CB C -3.726 11.139 -10.712 1.00 . A A . 20 ASN CB 1 1
8 7606 1 1 20 ASN CG C -2.256 11.517 -10.650 1.00 . A A . 20 ASN CG 1 1
8 7607 1 1 20 ASN H H -6.051 10.679 -8.803 1.00 . A A . 20 ASN H 1 1
8 7608 1 1 20 ASN HA H -3.793 9.196 -9.805 1.00 . A A . 20 ASN HA 1 1
8 7609 1 1 20 ASN HB2 H -3.913 10.659 -11.662 1.00 . A A . 20 ASN HB2 1 1
8 7610 1 1 20 ASN HB3 H -4.314 12.043 -10.651 1.00 . A A . 20 ASN HB3 1 1
8 7611 1 1 20 ASN HD21 H -2.734 13.400 -10.222 1.00 . A A . 20 ASN HD21 1 1
8 7612 1 1 20 ASN HD22 H -1.042 13.059 -10.323 1.00 . A A . 20 ASN HD22 1 1
8 7613 1 1 20 ASN N N -5.601 10.139 -9.485 1.00 . A A . 20 ASN N 1 1
8 7614 1 1 20 ASN ND2 N -1.983 12.786 -10.371 1.00 . A A . 20 ASN ND2 1 1
8 7615 1 1 20 ASN O O -4.168 11.368 -7.486 1.00 . A A . 20 ASN O 1 1
8 7616 1 1 20 ASN OD1 O -1.378 10.677 -10.849 1.00 . A A . 20 ASN OD1 1 1
8 7617 1 1 21 CYS C C -0.133 10.885 -7.065 1.00 . A A . 21 CYS C 1 1
8 7618 1 1 21 CYS CA C -1.603 10.588 -6.779 1.00 . A A . 21 CYS CA 1 1
8 7619 1 1 21 CYS CB C -1.723 9.469 -5.741 1.00 . A A . 21 CYS CB 1 1
8 7620 1 1 21 CYS H H -1.851 9.650 -8.660 1.00 . A A . 21 CYS H 1 1
8 7621 1 1 21 CYS HA H -2.070 11.479 -6.388 1.00 . A A . 21 CYS HA 1 1
8 7622 1 1 21 CYS HB2 H -2.483 8.770 -6.062 1.00 . A A . 21 CYS HB2 1 1
8 7623 1 1 21 CYS HB3 H -0.774 8.956 -5.662 1.00 . A A . 21 CYS HB3 1 1
8 7624 1 1 21 CYS N N -2.303 10.220 -8.005 1.00 . A A . 21 CYS N 1 1
8 7625 1 1 21 CYS O O 0.475 10.264 -7.937 1.00 . A A . 21 CYS O 1 1
8 7626 1 1 21 CYS SG S -2.180 10.050 -4.075 1.00 . A A . 21 CYS SG 1 1
8 7627 1 1 22 PRO C C 2.824 11.308 -5.776 1.00 . A A . 22 PRO C 1 1
8 7628 1 1 22 PRO CA C 1.858 12.223 -6.526 1.00 . A A . 22 PRO CA 1 1
8 7629 1 1 22 PRO CB C 1.919 13.647 -5.975 1.00 . A A . 22 PRO CB 1 1
8 7630 1 1 22 PRO CD C -0.186 12.644 -5.282 1.00 . A A . 22 PRO CD 1 1
8 7631 1 1 22 PRO CG C 0.793 13.760 -4.994 1.00 . A A . 22 PRO CG 1 1
8 7632 1 1 22 PRO HA H 2.122 12.232 -7.573 1.00 . A A . 22 PRO HA 1 1
8 7633 1 1 22 PRO HB2 H 2.873 13.806 -5.495 1.00 . A A . 22 PRO HB2 1 1
8 7634 1 1 22 PRO HB3 H 1.801 14.351 -6.786 1.00 . A A . 22 PRO HB3 1 1
8 7635 1 1 22 PRO HD2 H -0.343 12.047 -4.396 1.00 . A A . 22 PRO HD2 1 1
8 7636 1 1 22 PRO HD3 H -1.123 13.052 -5.629 1.00 . A A . 22 PRO HD3 1 1
8 7637 1 1 22 PRO HG2 H 1.177 13.662 -3.990 1.00 . A A . 22 PRO HG2 1 1
8 7638 1 1 22 PRO HG3 H 0.308 14.717 -5.111 1.00 . A A . 22 PRO HG3 1 1
8 7639 1 1 22 PRO N N 0.462 11.848 -6.337 1.00 . A A . 22 PRO N 1 1
8 7640 1 1 22 PRO O O 3.566 10.540 -6.391 1.00 . A A . 22 PRO O 1 1
8 7641 1 1 23 ASN C C 3.046 10.260 -2.281 1.00 . A A . 23 ASN C 1 1
8 7642 1 1 23 ASN CA C 3.697 10.568 -3.626 1.00 . A A . 23 ASN CA 1 1
8 7643 1 1 23 ASN CB C 5.049 11.266 -3.407 1.00 . A A . 23 ASN CB 1 1
8 7644 1 1 23 ASN CG C 5.160 12.591 -4.140 1.00 . A A . 23 ASN CG 1 1
8 7645 1 1 23 ASN H H 2.205 12.021 -4.014 1.00 . A A . 23 ASN H 1 1
8 7646 1 1 23 ASN HA H 3.863 9.640 -4.150 1.00 . A A . 23 ASN HA 1 1
8 7647 1 1 23 ASN HB2 H 5.184 11.453 -2.350 1.00 . A A . 23 ASN HB2 1 1
8 7648 1 1 23 ASN HB3 H 5.840 10.615 -3.758 1.00 . A A . 23 ASN HB3 1 1
8 7649 1 1 23 ASN HD21 H 3.773 13.389 -2.960 1.00 . A A . 23 ASN HD21 1 1
8 7650 1 1 23 ASN HD22 H 4.425 14.438 -4.168 1.00 . A A . 23 ASN HD22 1 1
8 7651 1 1 23 ASN N N 2.815 11.392 -4.450 1.00 . A A . 23 ASN N 1 1
8 7652 1 1 23 ASN ND2 N 4.373 13.572 -3.713 1.00 . A A . 23 ASN ND2 1 1
8 7653 1 1 23 ASN O O 3.720 10.186 -1.254 1.00 . A A . 23 ASN O 1 1
8 7654 1 1 23 ASN OD1 O 5.944 12.730 -5.080 1.00 . A A . 23 ASN OD1 1 1
8 7655 1 1 24 ALA C C 1.379 8.436 -0.498 1.00 . A A . 24 ALA C 1 1
8 7656 1 1 24 ALA CA C 0.981 9.789 -1.081 1.00 . A A . 24 ALA CA 1 1
8 7657 1 1 24 ALA CB C -0.513 9.824 -1.363 1.00 . A A . 24 ALA CB 1 1
8 7658 1 1 24 ALA H H 1.248 10.159 -3.148 1.00 . A A . 24 ALA H 1 1
8 7659 1 1 24 ALA HA H 1.204 10.560 -0.358 1.00 . A A . 24 ALA HA 1 1
8 7660 1 1 24 ALA HB1 H -1.055 9.819 -0.428 1.00 . A A . 24 ALA HB1 1 1
8 7661 1 1 24 ALA HB2 H -0.791 8.959 -1.944 1.00 . A A . 24 ALA HB2 1 1
8 7662 1 1 24 ALA HB3 H -0.754 10.722 -1.913 1.00 . A A . 24 ALA HB3 1 1
8 7663 1 1 24 ALA N N 1.728 10.084 -2.297 1.00 . A A . 24 ALA N 1 1
8 7664 1 1 24 ALA O O 1.800 7.535 -1.222 1.00 . A A . 24 ALA O 1 1
8 7665 1 1 25 VAL C C 0.322 6.245 1.813 1.00 . A A . 25 VAL C 1 1
8 7666 1 1 25 VAL CA C 1.576 7.063 1.506 1.00 . A A . 25 VAL CA 1 1
8 7667 1 1 25 VAL CB C 2.335 7.343 2.819 1.00 . A A . 25 VAL CB 1 1
8 7668 1 1 25 VAL CG1 C 1.480 8.167 3.770 1.00 . A A . 25 VAL CG1 1 1
8 7669 1 1 25 VAL CG2 C 2.773 6.041 3.474 1.00 . A A . 25 VAL CG2 1 1
8 7670 1 1 25 VAL H H 0.894 9.059 1.339 1.00 . A A . 25 VAL H 1 1
8 7671 1 1 25 VAL HA H 2.219 6.485 0.859 1.00 . A A . 25 VAL HA 1 1
8 7672 1 1 25 VAL HB H 3.220 7.914 2.582 1.00 . A A . 25 VAL HB 1 1
8 7673 1 1 25 VAL HG11 H 1.509 9.205 3.471 1.00 . A A . 25 VAL HG11 1 1
8 7674 1 1 25 VAL HG12 H 1.861 8.071 4.775 1.00 . A A . 25 VAL HG12 1 1
8 7675 1 1 25 VAL HG13 H 0.460 7.813 3.736 1.00 . A A . 25 VAL HG13 1 1
8 7676 1 1 25 VAL HG21 H 3.066 5.335 2.711 1.00 . A A . 25 VAL HG21 1 1
8 7677 1 1 25 VAL HG22 H 1.952 5.632 4.045 1.00 . A A . 25 VAL HG22 1 1
8 7678 1 1 25 VAL HG23 H 3.608 6.231 4.131 1.00 . A A . 25 VAL HG23 1 1
8 7679 1 1 25 VAL N N 1.238 8.303 0.818 1.00 . A A . 25 VAL N 1 1
8 7680 1 1 25 VAL O O 0.396 5.034 2.014 1.00 . A A . 25 VAL O 1 1
8 7681 1 1 26 THR C C -3.231 6.970 1.403 1.00 . A A . 26 THR C 1 1
8 7682 1 1 26 THR CA C -2.094 6.255 2.119 1.00 . A A . 26 THR CA 1 1
8 7683 1 1 26 THR CB C -2.361 6.224 3.625 1.00 . A A . 26 THR CB 1 1
8 7684 1 1 26 THR CG2 C -3.008 4.938 4.092 1.00 . A A . 26 THR CG2 1 1
8 7685 1 1 26 THR H H -0.820 7.882 1.671 1.00 . A A . 26 THR H 1 1
8 7686 1 1 26 THR HA H -2.028 5.242 1.750 1.00 . A A . 26 THR HA 1 1
8 7687 1 1 26 THR HB H -3.024 7.038 3.878 1.00 . A A . 26 THR HB 1 1
8 7688 1 1 26 THR HG1 H -1.153 7.249 4.776 1.00 . A A . 26 THR HG1 1 1
8 7689 1 1 26 THR HG21 H -2.376 4.464 4.827 1.00 . A A . 26 THR HG21 1 1
8 7690 1 1 26 THR HG22 H -3.140 4.275 3.249 1.00 . A A . 26 THR HG22 1 1
8 7691 1 1 26 THR HG23 H -3.970 5.158 4.531 1.00 . A A . 26 THR HG23 1 1
8 7692 1 1 26 THR N N -0.825 6.917 1.842 1.00 . A A . 26 THR N 1 1
8 7693 1 1 26 THR O O -3.260 8.200 1.338 1.00 . A A . 26 THR O 1 1
8 7694 1 1 26 THR OG1 O -1.157 6.387 4.353 1.00 . A A . 26 THR OG1 1 1
8 7695 1 1 27 CYS C C -6.533 5.889 0.264 1.00 . A A . 27 CYS C 1 1
8 7696 1 1 27 CYS CA C -5.299 6.774 0.143 1.00 . A A . 27 CYS CA 1 1
8 7697 1 1 27 CYS CB C -4.961 6.982 -1.340 1.00 . A A . 27 CYS CB 1 1
8 7698 1 1 27 CYS H H -4.092 5.226 0.938 1.00 . A A . 27 CYS H 1 1
8 7699 1 1 27 CYS HA H -5.517 7.734 0.588 1.00 . A A . 27 CYS HA 1 1
8 7700 1 1 27 CYS HB2 H -5.841 6.772 -1.933 1.00 . A A . 27 CYS HB2 1 1
8 7701 1 1 27 CYS HB3 H -4.668 8.012 -1.493 1.00 . A A . 27 CYS HB3 1 1
8 7702 1 1 27 CYS N N -4.166 6.199 0.859 1.00 . A A . 27 CYS N 1 1
8 7703 1 1 27 CYS O O -6.438 4.663 0.237 1.00 . A A . 27 CYS O 1 1
8 7704 1 1 27 CYS SG S -3.615 5.924 -1.968 1.00 . A A . 27 CYS SG 1 1
8 7705 1 1 28 THR C C -9.626 5.735 -0.873 1.00 . A A . 28 THR C 1 1
8 7706 1 1 28 THR CA C -8.951 5.802 0.490 1.00 . A A . 28 THR CA 1 1
8 7707 1 1 28 THR CB C -9.875 6.485 1.499 1.00 . A A . 28 THR CB 1 1
8 7708 1 1 28 THR CG2 C -11.099 5.664 1.841 1.00 . A A . 28 THR CG2 1 1
8 7709 1 1 28 THR H H -7.702 7.504 0.387 1.00 . A A . 28 THR H 1 1
8 7710 1 1 28 THR HA H -8.736 4.799 0.826 1.00 . A A . 28 THR HA 1 1
8 7711 1 1 28 THR HB H -10.213 7.425 1.084 1.00 . A A . 28 THR HB 1 1
8 7712 1 1 28 THR HG1 H -8.381 7.242 2.515 1.00 . A A . 28 THR HG1 1 1
8 7713 1 1 28 THR HG21 H -11.968 6.099 1.369 1.00 . A A . 28 THR HG21 1 1
8 7714 1 1 28 THR HG22 H -11.237 5.653 2.912 1.00 . A A . 28 THR HG22 1 1
8 7715 1 1 28 THR HG23 H -10.964 4.654 1.484 1.00 . A A . 28 THR HG23 1 1
8 7716 1 1 28 THR N N -7.693 6.525 0.383 1.00 . A A . 28 THR N 1 1
8 7717 1 1 28 THR O O -10.241 6.704 -1.318 1.00 . A A . 28 THR O 1 1
8 7718 1 1 28 THR OG1 O -9.187 6.757 2.707 1.00 . A A . 28 THR OG1 1 1
8 7719 1 1 29 ASN C C -9.199 5.082 -3.899 1.00 . A A . 29 ASN C 1 1
8 7720 1 1 29 ASN CA C -10.057 4.393 -2.848 1.00 . A A . 29 ASN CA 1 1
8 7721 1 1 29 ASN CB C -11.507 4.901 -2.898 1.00 . A A . 29 ASN CB 1 1
8 7722 1 1 29 ASN CG C -12.293 4.540 -1.652 1.00 . A A . 29 ASN CG 1 1
8 7723 1 1 29 ASN H H -8.987 3.867 -1.155 1.00 . A A . 29 ASN H 1 1
8 7724 1 1 29 ASN HA H -10.050 3.338 -3.037 1.00 . A A . 29 ASN HA 1 1
8 7725 1 1 29 ASN HB2 H -11.502 5.978 -2.997 1.00 . A A . 29 ASN HB2 1 1
8 7726 1 1 29 ASN HB3 H -12.005 4.464 -3.754 1.00 . A A . 29 ASN HB3 1 1
8 7727 1 1 29 ASN HD21 H -12.642 6.463 -1.282 1.00 . A A . 29 ASN HD21 1 1
8 7728 1 1 29 ASN HD22 H -13.312 5.346 -0.147 1.00 . A A . 29 ASN HD22 1 1
8 7729 1 1 29 ASN N N -9.490 4.592 -1.542 1.00 . A A . 29 ASN N 1 1
8 7730 1 1 29 ASN ND2 N -12.800 5.552 -0.957 1.00 . A A . 29 ASN ND2 1 1
8 7731 1 1 29 ASN O O -8.019 5.353 -3.679 1.00 . A A . 29 ASN O 1 1
8 7732 1 1 29 ASN OD1 O -12.443 3.364 -1.319 1.00 . A A . 29 ASN OD1 1 1
8 7733 1 1 30 SER C C -8.374 5.013 -7.018 1.00 . A A . 30 SER C 1 1
8 7734 1 1 30 SER CA C -9.150 6.012 -6.162 1.00 . A A . 30 SER CA 1 1
8 7735 1 1 30 SER CB C -8.203 7.111 -5.661 1.00 . A A . 30 SER CB 1 1
8 7736 1 1 30 SER H H -10.740 5.084 -5.113 1.00 . A A . 30 SER H 1 1
8 7737 1 1 30 SER HA H -9.917 6.464 -6.771 1.00 . A A . 30 SER HA 1 1
8 7738 1 1 30 SER HB2 H -8.495 7.406 -4.664 1.00 . A A . 30 SER HB2 1 1
8 7739 1 1 30 SER HB3 H -7.191 6.732 -5.639 1.00 . A A . 30 SER HB3 1 1
8 7740 1 1 30 SER HG H -9.128 8.628 -6.475 1.00 . A A . 30 SER HG 1 1
8 7741 1 1 30 SER N N -9.811 5.352 -5.031 1.00 . A A . 30 SER N 1 1
8 7742 1 1 30 SER O O -8.577 3.805 -6.915 1.00 . A A . 30 SER O 1 1
8 7743 1 1 30 SER OG O -8.248 8.248 -6.502 1.00 . A A . 30 SER OG 1 1
8 7744 1 1 31 GLN C C -5.298 5.188 -8.925 1.00 . A A . 31 GLN C 1 1
8 7745 1 1 31 GLN CA C -6.729 4.679 -8.779 1.00 . A A . 31 GLN CA 1 1
8 7746 1 1 31 GLN CB C -7.397 4.609 -10.154 1.00 . A A . 31 GLN CB 1 1
8 7747 1 1 31 GLN CD C -8.011 6.065 -12.127 1.00 . A A . 31 GLN CD 1 1
8 7748 1 1 31 GLN CG C -7.978 5.936 -10.617 1.00 . A A . 31 GLN CG 1 1
8 7749 1 1 31 GLN H H -7.407 6.502 -7.940 1.00 . A A . 31 GLN H 1 1
8 7750 1 1 31 GLN HA H -6.702 3.688 -8.352 1.00 . A A . 31 GLN HA 1 1
8 7751 1 1 31 GLN HB2 H -6.662 4.292 -10.883 1.00 . A A . 31 GLN HB2 1 1
8 7752 1 1 31 GLN HB3 H -8.197 3.881 -10.118 1.00 . A A . 31 GLN HB3 1 1
8 7753 1 1 31 GLN HE21 H -6.075 6.520 -12.154 1.00 . A A . 31 GLN HE21 1 1
8 7754 1 1 31 GLN HE22 H -6.859 6.479 -13.694 1.00 . A A . 31 GLN HE22 1 1
8 7755 1 1 31 GLN HG2 H -8.986 6.022 -10.241 1.00 . A A . 31 GLN HG2 1 1
8 7756 1 1 31 GLN HG3 H -7.375 6.737 -10.214 1.00 . A A . 31 GLN HG3 1 1
8 7757 1 1 31 GLN N N -7.510 5.529 -7.886 1.00 . A A . 31 GLN N 1 1
8 7758 1 1 31 GLN NE2 N -6.866 6.387 -12.718 1.00 . A A . 31 GLN NE2 1 1
8 7759 1 1 31 GLN O O -4.916 5.698 -9.979 1.00 . A A . 31 GLN O 1 1
8 7760 1 1 31 GLN OE1 O -9.053 5.879 -12.755 1.00 . A A . 31 GLN OE1 1 1
8 7761 1 1 32 HIS C C -2.454 5.299 -6.529 1.00 . A A . 32 HIS C 1 1
8 7762 1 1 32 HIS CA C -3.113 5.486 -7.894 1.00 . A A . 32 HIS CA 1 1
8 7763 1 1 32 HIS CB C -3.025 6.951 -8.330 1.00 . A A . 32 HIS CB 1 1
8 7764 1 1 32 HIS CD2 C -2.730 7.229 -10.892 1.00 . A A . 32 HIS CD2 1 1
8 7765 1 1 32 HIS CE1 C -0.546 7.421 -10.944 1.00 . A A . 32 HIS CE1 1 1
8 7766 1 1 32 HIS CG C -2.284 7.145 -9.617 1.00 . A A . 32 HIS CG 1 1
8 7767 1 1 32 HIS H H -4.860 4.626 -7.056 1.00 . A A . 32 HIS H 1 1
8 7768 1 1 32 HIS HA H -2.589 4.876 -8.615 1.00 . A A . 32 HIS HA 1 1
8 7769 1 1 32 HIS HB2 H -4.026 7.341 -8.463 1.00 . A A . 32 HIS HB2 1 1
8 7770 1 1 32 HIS HB3 H -2.518 7.523 -7.564 1.00 . A A . 32 HIS HB3 1 1
8 7771 1 1 32 HIS HD1 H -0.297 7.250 -8.921 1.00 . A A . 32 HIS HD1 1 1
8 7772 1 1 32 HIS HD2 H -3.759 7.173 -11.216 1.00 . A A . 32 HIS HD2 1 1
8 7773 1 1 32 HIS HE1 H 0.467 7.540 -11.299 1.00 . A A . 32 HIS HE1 1 1
8 7774 1 1 32 HIS HE2 H -1.654 7.583 -12.660 1.00 . A A . 32 HIS HE2 1 1
8 7775 1 1 32 HIS N N -4.505 5.043 -7.868 1.00 . A A . 32 HIS N 1 1
8 7776 1 1 32 HIS ND1 N -0.912 7.268 -9.684 1.00 . A A . 32 HIS ND1 1 1
8 7777 1 1 32 HIS NE2 N -1.631 7.401 -11.697 1.00 . A A . 32 HIS NE2 1 1
8 7778 1 1 32 HIS O O -1.682 6.147 -6.080 1.00 . A A . 32 HIS O 1 1
8 7779 1 1 33 CYS C C -1.098 2.829 -4.682 1.00 . A A . 33 CYS C 1 1
8 7780 1 1 33 CYS CA C -2.195 3.883 -4.570 1.00 . A A . 33 CYS CA 1 1
8 7781 1 1 33 CYS CB C -3.289 3.400 -3.619 1.00 . A A . 33 CYS CB 1 1
8 7782 1 1 33 CYS H H -3.378 3.543 -6.290 1.00 . A A . 33 CYS H 1 1
8 7783 1 1 33 CYS HA H -1.765 4.792 -4.178 1.00 . A A . 33 CYS HA 1 1
8 7784 1 1 33 CYS HB2 H -3.794 2.553 -4.063 1.00 . A A . 33 CYS HB2 1 1
8 7785 1 1 33 CYS HB3 H -2.837 3.096 -2.684 1.00 . A A . 33 CYS HB3 1 1
8 7786 1 1 33 CYS N N -2.760 4.182 -5.879 1.00 . A A . 33 CYS N 1 1
8 7787 1 1 33 CYS O O -0.920 2.005 -3.785 1.00 . A A . 33 CYS O 1 1
8 7788 1 1 33 CYS SG S -4.554 4.655 -3.242 1.00 . A A . 33 CYS SG 1 1
8 7789 1 1 34 VAL C C 1.777 2.006 -4.932 1.00 . A A . 34 VAL C 1 1
8 7790 1 1 34 VAL CA C 0.717 1.907 -6.022 1.00 . A A . 34 VAL CA 1 1
8 7791 1 1 34 VAL CB C 1.385 2.127 -7.392 1.00 . A A . 34 VAL CB 1 1
8 7792 1 1 34 VAL CG1 C 0.520 1.563 -8.507 1.00 . A A . 34 VAL CG1 1 1
8 7793 1 1 34 VAL CG2 C 1.672 3.607 -7.620 1.00 . A A . 34 VAL CG2 1 1
8 7794 1 1 34 VAL H H -0.553 3.540 -6.471 1.00 . A A . 34 VAL H 1 1
8 7795 1 1 34 VAL HA H 0.292 0.913 -6.007 1.00 . A A . 34 VAL HA 1 1
8 7796 1 1 34 VAL HB H 2.327 1.597 -7.397 1.00 . A A . 34 VAL HB 1 1
8 7797 1 1 34 VAL HG11 H -0.132 2.337 -8.883 1.00 . A A . 34 VAL HG11 1 1
8 7798 1 1 34 VAL HG12 H -0.074 0.747 -8.122 1.00 . A A . 34 VAL HG12 1 1
8 7799 1 1 34 VAL HG13 H 1.151 1.202 -9.306 1.00 . A A . 34 VAL HG13 1 1
8 7800 1 1 34 VAL HG21 H 1.306 4.180 -6.781 1.00 . A A . 34 VAL HG21 1 1
8 7801 1 1 34 VAL HG22 H 1.178 3.935 -8.523 1.00 . A A . 34 VAL HG22 1 1
8 7802 1 1 34 VAL HG23 H 2.737 3.755 -7.720 1.00 . A A . 34 VAL HG23 1 1
8 7803 1 1 34 VAL N N -0.363 2.860 -5.792 1.00 . A A . 34 VAL N 1 1
8 7804 1 1 34 VAL O O 2.485 1.041 -4.649 1.00 . A A . 34 VAL O 1 1
8 7805 1 1 35 LYS C C 2.144 3.699 -1.941 1.00 . A A . 35 LYS C 1 1
8 7806 1 1 35 LYS CA C 2.851 3.414 -3.263 1.00 . A A . 35 LYS CA 1 1
8 7807 1 1 35 LYS CB C 3.765 4.585 -3.632 1.00 . A A . 35 LYS CB 1 1
8 7808 1 1 35 LYS CD C 5.733 3.447 -2.551 1.00 . A A . 35 LYS CD 1 1
8 7809 1 1 35 LYS CE C 7.232 3.669 -2.675 1.00 . A A . 35 LYS CE 1 1
8 7810 1 1 35 LYS CG C 4.962 4.747 -2.707 1.00 . A A . 35 LYS CG 1 1
8 7811 1 1 35 LYS H H 1.285 3.914 -4.593 1.00 . A A . 35 LYS H 1 1
8 7812 1 1 35 LYS HA H 3.447 2.518 -3.157 1.00 . A A . 35 LYS HA 1 1
8 7813 1 1 35 LYS HB2 H 4.133 4.435 -4.637 1.00 . A A . 35 LYS HB2 1 1
8 7814 1 1 35 LYS HB3 H 3.189 5.498 -3.603 1.00 . A A . 35 LYS HB3 1 1
8 7815 1 1 35 LYS HD2 H 5.521 3.028 -1.579 1.00 . A A . 35 LYS HD2 1 1
8 7816 1 1 35 LYS HD3 H 5.416 2.756 -3.318 1.00 . A A . 35 LYS HD3 1 1
8 7817 1 1 35 LYS HE2 H 7.745 2.789 -2.318 1.00 . A A . 35 LYS HE2 1 1
8 7818 1 1 35 LYS HE3 H 7.473 3.829 -3.716 1.00 . A A . 35 LYS HE3 1 1
8 7819 1 1 35 LYS HG2 H 5.621 5.497 -3.120 1.00 . A A . 35 LYS HG2 1 1
8 7820 1 1 35 LYS HG3 H 4.614 5.069 -1.737 1.00 . A A . 35 LYS HG3 1 1
8 7821 1 1 35 LYS HZ1 H 7.771 5.681 -2.504 1.00 . A A . 35 LYS HZ1 1 1
8 7822 1 1 35 LYS HZ2 H 8.612 4.654 -1.454 1.00 . A A . 35 LYS HZ2 1 1
8 7823 1 1 35 LYS HZ3 H 7.002 5.058 -1.130 1.00 . A A . 35 LYS HZ3 1 1
8 7824 1 1 35 LYS N N 1.880 3.183 -4.323 1.00 . A A . 35 LYS N 1 1
8 7825 1 1 35 LYS NZ N 7.687 4.848 -1.886 1.00 . A A . 35 LYS NZ 1 1
8 7826 1 1 35 LYS O O 2.580 4.544 -1.161 1.00 . A A . 35 LYS O 1 1
8 7827 1 1 36 ALA C C 0.451 1.972 0.460 1.00 . A A . 36 ALA C 1 1
8 7828 1 1 36 ALA CA C 0.278 3.165 -0.475 1.00 . A A . 36 ALA CA 1 1
8 7829 1 1 36 ALA CB C -1.193 3.373 -0.804 1.00 . A A . 36 ALA CB 1 1
8 7830 1 1 36 ALA H H 0.750 2.330 -2.362 1.00 . A A . 36 ALA H 1 1
8 7831 1 1 36 ALA HA H 0.640 4.053 0.020 1.00 . A A . 36 ALA HA 1 1
8 7832 1 1 36 ALA HB1 H -1.280 3.884 -1.751 1.00 . A A . 36 ALA HB1 1 1
8 7833 1 1 36 ALA HB2 H -1.654 3.970 -0.030 1.00 . A A . 36 ALA HB2 1 1
8 7834 1 1 36 ALA HB3 H -1.688 2.416 -0.864 1.00 . A A . 36 ALA HB3 1 1
8 7835 1 1 36 ALA N N 1.048 2.988 -1.699 1.00 . A A . 36 ALA N 1 1
8 7836 1 1 36 ALA O O 0.325 0.821 0.045 1.00 . A A . 36 ALA O 1 1
8 7837 1 1 37 ASN C C -0.336 0.373 2.885 1.00 . A A . 37 ASN C 1 1
8 7838 1 1 37 ASN CA C 0.931 1.208 2.722 1.00 . A A . 37 ASN CA 1 1
8 7839 1 1 37 ASN CB C 1.328 1.819 4.068 1.00 . A A . 37 ASN CB 1 1
8 7840 1 1 37 ASN CG C 2.365 0.986 4.796 1.00 . A A . 37 ASN CG 1 1
8 7841 1 1 37 ASN H H 0.827 3.198 1.996 1.00 . A A . 37 ASN H 1 1
8 7842 1 1 37 ASN HA H 1.728 0.567 2.379 1.00 . A A . 37 ASN HA 1 1
8 7843 1 1 37 ASN HB2 H 1.738 2.804 3.902 1.00 . A A . 37 ASN HB2 1 1
8 7844 1 1 37 ASN HB3 H 0.452 1.899 4.694 1.00 . A A . 37 ASN HB3 1 1
8 7845 1 1 37 ASN HD21 H 1.007 0.416 6.132 1.00 . A A . 37 ASN HD21 1 1
8 7846 1 1 37 ASN HD22 H 2.598 -0.217 6.362 1.00 . A A . 37 ASN HD22 1 1
8 7847 1 1 37 ASN N N 0.739 2.259 1.727 1.00 . A A . 37 ASN N 1 1
8 7848 1 1 37 ASN ND2 N 1.948 0.328 5.872 1.00 . A A . 37 ASN ND2 1 1
8 7849 1 1 37 ASN O O -0.272 -0.807 3.231 1.00 . A A . 37 ASN O 1 1
8 7850 1 1 37 ASN OD1 O 3.528 0.934 4.396 1.00 . A A . 37 ASN OD1 1 1
8 7851 1 1 38 THR C C -3.828 1.020 1.913 1.00 . A A . 38 THR C 1 1
8 7852 1 1 38 THR CA C -2.767 0.309 2.746 1.00 . A A . 38 THR CA 1 1
8 7853 1 1 38 THR CB C -3.203 0.245 4.211 1.00 . A A . 38 THR CB 1 1
8 7854 1 1 38 THR CG2 C -3.902 -1.048 4.571 1.00 . A A . 38 THR CG2 1 1
8 7855 1 1 38 THR H H -1.467 1.933 2.358 1.00 . A A . 38 THR H 1 1
8 7856 1 1 38 THR HA H -2.642 -0.696 2.371 1.00 . A A . 38 THR HA 1 1
8 7857 1 1 38 THR HB H -3.889 1.058 4.408 1.00 . A A . 38 THR HB 1 1
8 7858 1 1 38 THR HG1 H -1.927 1.316 5.241 1.00 . A A . 38 THR HG1 1 1
8 7859 1 1 38 THR HG21 H -4.532 -1.357 3.751 1.00 . A A . 38 THR HG21 1 1
8 7860 1 1 38 THR HG22 H -4.507 -0.897 5.453 1.00 . A A . 38 THR HG22 1 1
8 7861 1 1 38 THR HG23 H -3.165 -1.813 4.768 1.00 . A A . 38 THR HG23 1 1
8 7862 1 1 38 THR N N -1.483 0.993 2.632 1.00 . A A . 38 THR N 1 1
8 7863 1 1 38 THR O O -4.015 2.231 2.037 1.00 . A A . 38 THR O 1 1
8 7864 1 1 38 THR OG1 O -2.088 0.385 5.075 1.00 . A A . 38 THR OG1 1 1
8 7865 1 1 39 CYS C C -6.839 0.026 0.278 1.00 . A A . 39 CYS C 1 1
8 7866 1 1 39 CYS CA C -5.554 0.844 0.210 1.00 . A A . 39 CYS CA 1 1
8 7867 1 1 39 CYS CB C -5.067 0.934 -1.241 1.00 . A A . 39 CYS CB 1 1
8 7868 1 1 39 CYS H H -4.329 -0.692 0.999 1.00 . A A . 39 CYS H 1 1
8 7869 1 1 39 CYS HA H -5.758 1.843 0.571 1.00 . A A . 39 CYS HA 1 1
8 7870 1 1 39 CYS HB2 H -5.923 1.045 -1.893 1.00 . A A . 39 CYS HB2 1 1
8 7871 1 1 39 CYS HB3 H -4.426 1.799 -1.344 1.00 . A A . 39 CYS HB3 1 1
8 7872 1 1 39 CYS N N -4.519 0.268 1.060 1.00 . A A . 39 CYS N 1 1
8 7873 1 1 39 CYS O O -6.805 -1.186 0.485 1.00 . A A . 39 CYS O 1 1
8 7874 1 1 39 CYS SG S -4.127 -0.524 -1.814 1.00 . A A . 39 CYS SG 1 1
8 7875 1 1 40 THR C C -9.842 -0.031 -1.304 1.00 . A A . 40 THR C 1 1
8 7876 1 1 40 THR CA C -9.271 0.035 0.119 1.00 . A A . 40 THR CA 1 1
8 7877 1 1 40 THR CB C -10.216 0.770 1.076 1.00 . A A . 40 THR CB 1 1
8 7878 1 1 40 THR CG2 C -10.201 2.273 0.897 1.00 . A A . 40 THR CG2 1 1
8 7879 1 1 40 THR H H -7.930 1.662 -0.074 1.00 . A A . 40 THR H 1 1
8 7880 1 1 40 THR HA H -9.119 -0.973 0.477 1.00 . A A . 40 THR HA 1 1
8 7881 1 1 40 THR HB H -9.915 0.558 2.092 1.00 . A A . 40 THR HB 1 1
8 7882 1 1 40 THR HG1 H -12.052 0.515 1.706 1.00 . A A . 40 THR HG1 1 1
8 7883 1 1 40 THR HG21 H -11.101 2.695 1.320 1.00 . A A . 40 THR HG21 1 1
8 7884 1 1 40 THR HG22 H -10.155 2.510 -0.157 1.00 . A A . 40 THR HG22 1 1
8 7885 1 1 40 THR HG23 H -9.339 2.688 1.397 1.00 . A A . 40 THR HG23 1 1
8 7886 1 1 40 THR N N -7.971 0.697 0.092 1.00 . A A . 40 THR N 1 1
8 7887 1 1 40 THR O O -9.235 -0.650 -2.177 1.00 . A A . 40 THR O 1 1
8 7888 1 1 40 THR OG1 O -11.551 0.328 0.909 1.00 . A A . 40 THR OG1 1 1
8 7889 1 1 41 GLY C C -10.711 1.369 -3.857 1.00 . A A . 41 GLY C 1 1
8 7890 1 1 41 GLY CA C -11.567 0.610 -2.884 1.00 . A A . 41 GLY CA 1 1
8 7891 1 1 41 GLY H H -11.433 1.104 -0.831 1.00 . A A . 41 GLY H 1 1
8 7892 1 1 41 GLY HA2 H -11.679 -0.403 -3.227 1.00 . A A . 41 GLY HA2 1 1
8 7893 1 1 41 GLY HA3 H -12.532 1.080 -2.848 1.00 . A A . 41 GLY HA3 1 1
8 7894 1 1 41 GLY N N -10.988 0.613 -1.549 1.00 . A A . 41 GLY N 1 1
8 7895 1 1 41 GLY O O -11.119 2.410 -4.371 1.00 . A A . 41 GLY O 1 1
8 7896 1 1 42 SER C C -7.797 0.463 -5.729 1.00 . A A . 42 SER C 1 1
8 7897 1 1 42 SER CA C -8.604 1.514 -5.016 1.00 . A A . 42 SER CA 1 1
8 7898 1 1 42 SER CB C -7.668 2.451 -4.246 1.00 . A A . 42 SER CB 1 1
8 7899 1 1 42 SER H H -9.244 0.013 -3.685 1.00 . A A . 42 SER H 1 1
8 7900 1 1 42 SER HA H -9.189 2.080 -5.732 1.00 . A A . 42 SER HA 1 1
8 7901 1 1 42 SER HB2 H -8.197 2.873 -3.405 1.00 . A A . 42 SER HB2 1 1
8 7902 1 1 42 SER HB3 H -6.819 1.889 -3.886 1.00 . A A . 42 SER HB3 1 1
8 7903 1 1 42 SER HG H -6.944 3.154 -5.923 1.00 . A A . 42 SER HG 1 1
8 7904 1 1 42 SER N N -9.519 0.860 -4.112 1.00 . A A . 42 SER N 1 1
8 7905 1 1 42 SER O O -7.576 -0.615 -5.191 1.00 . A A . 42 SER O 1 1
8 7906 1 1 42 SER OG O -7.200 3.505 -5.066 1.00 . A A . 42 SER OG 1 1
8 7907 1 1 43 THR C C -5.101 0.102 -7.579 1.00 . A A . 43 THR C 1 1
8 7908 1 1 43 THR CA C -6.596 -0.205 -7.685 1.00 . A A . 43 THR CA 1 1
8 7909 1 1 43 THR CB C -7.114 -0.237 -9.134 1.00 . A A . 43 THR CB 1 1
8 7910 1 1 43 THR CG2 C -8.432 0.499 -9.319 1.00 . A A . 43 THR CG2 1 1
8 7911 1 1 43 THR H H -7.566 1.636 -7.321 1.00 . A A . 43 THR H 1 1
8 7912 1 1 43 THR HA H -6.770 -1.170 -7.238 1.00 . A A . 43 THR HA 1 1
8 7913 1 1 43 THR HB H -7.280 -1.267 -9.413 1.00 . A A . 43 THR HB 1 1
8 7914 1 1 43 THR HG1 H -6.397 0.061 -10.934 1.00 . A A . 43 THR HG1 1 1
8 7915 1 1 43 THR HG21 H -8.916 0.631 -8.356 1.00 . A A . 43 THR HG21 1 1
8 7916 1 1 43 THR HG22 H -9.075 -0.074 -9.969 1.00 . A A . 43 THR HG22 1 1
8 7917 1 1 43 THR HG23 H -8.244 1.467 -9.760 1.00 . A A . 43 THR HG23 1 1
8 7918 1 1 43 THR N N -7.362 0.761 -6.931 1.00 . A A . 43 THR N 1 1
8 7919 1 1 43 THR O O -4.640 0.497 -6.509 1.00 . A A . 43 THR O 1 1
8 7920 1 1 43 THR OG1 O -6.182 0.332 -10.038 1.00 . A A . 43 THR OG1 1 1
8 7921 1 1 44 ASP C C -2.316 0.093 -7.235 1.00 . A A . 44 ASP C 1 1
8 7922 1 1 44 ASP CA C -2.901 0.182 -8.654 1.00 . A A . 44 ASP CA 1 1
8 7923 1 1 44 ASP CB C -2.617 1.562 -9.256 1.00 . A A . 44 ASP CB 1 1
8 7924 1 1 44 ASP CG C -1.810 1.479 -10.536 1.00 . A A . 44 ASP CG 1 1
8 7925 1 1 44 ASP H H -4.764 -0.398 -9.489 1.00 . A A . 44 ASP H 1 1
8 7926 1 1 44 ASP HA H -2.429 -0.569 -9.269 1.00 . A A . 44 ASP HA 1 1
8 7927 1 1 44 ASP HB2 H -3.555 2.049 -9.475 1.00 . A A . 44 ASP HB2 1 1
8 7928 1 1 44 ASP HB3 H -2.067 2.156 -8.541 1.00 . A A . 44 ASP HB3 1 1
8 7929 1 1 44 ASP N N -4.346 -0.077 -8.663 1.00 . A A . 44 ASP N 1 1
8 7930 1 1 44 ASP O O -1.990 1.113 -6.632 1.00 . A A . 44 ASP O 1 1
8 7931 1 1 44 ASP OD1 O -1.847 0.418 -11.193 1.00 . A A . 44 ASP OD1 1 1
8 7932 1 1 44 ASP OD2 O -1.141 2.476 -10.881 1.00 . A A . 44 ASP OD2 1 1
8 7933 1 1 45 CYS C C -0.662 -2.457 -5.308 1.00 . A A . 45 CYS C 1 1
8 7934 1 1 45 CYS CA C -1.663 -1.307 -5.350 1.00 . A A . 45 CYS CA 1 1
8 7935 1 1 45 CYS CB C -2.802 -1.567 -4.357 1.00 . A A . 45 CYS CB 1 1
8 7936 1 1 45 CYS H H -2.478 -1.917 -7.214 1.00 . A A . 45 CYS H 1 1
8 7937 1 1 45 CYS HA H -1.154 -0.398 -5.067 1.00 . A A . 45 CYS HA 1 1
8 7938 1 1 45 CYS HB2 H -3.566 -2.158 -4.845 1.00 . A A . 45 CYS HB2 1 1
8 7939 1 1 45 CYS HB3 H -2.413 -2.117 -3.508 1.00 . A A . 45 CYS HB3 1 1
8 7940 1 1 45 CYS N N -2.196 -1.126 -6.699 1.00 . A A . 45 CYS N 1 1
8 7941 1 1 45 CYS O O -1.045 -3.625 -5.259 1.00 . A A . 45 CYS O 1 1
8 7942 1 1 45 CYS SG S -3.599 -0.053 -3.720 1.00 . A A . 45 CYS SG 1 1
8 7943 1 1 46 ASN C C 2.389 -3.131 -3.943 1.00 . A A . 46 ASN C 1 1
8 7944 1 1 46 ASN CA C 1.681 -3.118 -5.296 1.00 . A A . 46 ASN CA 1 1
8 7945 1 1 46 ASN CB C 2.694 -2.857 -6.414 1.00 . A A . 46 ASN CB 1 1
8 7946 1 1 46 ASN CG C 3.778 -3.916 -6.470 1.00 . A A . 46 ASN CG 1 1
8 7947 1 1 46 ASN H H 0.864 -1.166 -5.370 1.00 . A A . 46 ASN H 1 1
8 7948 1 1 46 ASN HA H 1.226 -4.083 -5.458 1.00 . A A . 46 ASN HA 1 1
8 7949 1 1 46 ASN HB2 H 2.178 -2.846 -7.365 1.00 . A A . 46 ASN HB2 1 1
8 7950 1 1 46 ASN HB3 H 3.164 -1.895 -6.248 1.00 . A A . 46 ASN HB3 1 1
8 7951 1 1 46 ASN HD21 H 5.033 -2.722 -5.493 1.00 . A A . 46 ASN HD21 1 1
8 7952 1 1 46 ASN HD22 H 5.658 -4.271 -5.930 1.00 . A A . 46 ASN HD22 1 1
8 7953 1 1 46 ASN N N 0.623 -2.115 -5.329 1.00 . A A . 46 ASN N 1 1
8 7954 1 1 46 ASN ND2 N 4.940 -3.604 -5.907 1.00 . A A . 46 ASN ND2 1 1
8 7955 1 1 46 ASN O O 2.755 -4.191 -3.438 1.00 . A A . 46 ASN O 1 1
8 7956 1 1 46 ASN OD1 O 3.574 -5.002 -7.014 1.00 . A A . 46 ASN OD1 1 1
8 7957 1 1 47 THR C C 2.272 -2.094 -0.918 1.00 . A A . 47 THR C 1 1
8 7958 1 1 47 THR CA C 3.248 -1.842 -2.068 1.00 . A A . 47 THR CA 1 1
8 7959 1 1 47 THR CB C 3.902 -0.464 -1.921 1.00 . A A . 47 THR CB 1 1
8 7960 1 1 47 THR CG2 C 2.920 0.645 -1.607 1.00 . A A . 47 THR CG2 1 1
8 7961 1 1 47 THR H H 2.270 -1.136 -3.810 1.00 . A A . 47 THR H 1 1
8 7962 1 1 47 THR HA H 4.020 -2.598 -2.034 1.00 . A A . 47 THR HA 1 1
8 7963 1 1 47 THR HB H 4.397 -0.213 -2.848 1.00 . A A . 47 THR HB 1 1
8 7964 1 1 47 THR HG1 H 4.522 -0.931 -0.122 1.00 . A A . 47 THR HG1 1 1
8 7965 1 1 47 THR HG21 H 3.459 1.564 -1.429 1.00 . A A . 47 THR HG21 1 1
8 7966 1 1 47 THR HG22 H 2.354 0.384 -0.726 1.00 . A A . 47 THR HG22 1 1
8 7967 1 1 47 THR HG23 H 2.248 0.778 -2.441 1.00 . A A . 47 THR HG23 1 1
8 7968 1 1 47 THR N N 2.581 -1.951 -3.361 1.00 . A A . 47 THR N 1 1
8 7969 1 1 47 THR O O 2.676 -2.500 0.172 1.00 . A A . 47 THR O 1 1
8 7970 1 1 47 THR OG1 O 4.875 -0.477 -0.891 1.00 . A A . 47 THR OG1 1 1
8 7971 1 1 48 ALA C C -0.136 -3.518 0.256 1.00 . A A . 48 ALA C 1 1
8 7972 1 1 48 ALA CA C -0.036 -2.048 -0.144 1.00 . A A . 48 ALA CA 1 1
8 7973 1 1 48 ALA CB C -1.382 -1.542 -0.638 1.00 . A A . 48 ALA CB 1 1
8 7974 1 1 48 ALA H H 0.721 -1.521 -2.052 1.00 . A A . 48 ALA H 1 1
8 7975 1 1 48 ALA HA H 0.243 -1.468 0.724 1.00 . A A . 48 ALA HA 1 1
8 7976 1 1 48 ALA HB1 H -1.810 -2.262 -1.320 1.00 . A A . 48 ALA HB1 1 1
8 7977 1 1 48 ALA HB2 H -1.246 -0.599 -1.150 1.00 . A A . 48 ALA HB2 1 1
8 7978 1 1 48 ALA HB3 H -2.045 -1.401 0.202 1.00 . A A . 48 ALA HB3 1 1
8 7979 1 1 48 ALA N N 0.988 -1.847 -1.165 1.00 . A A . 48 ALA N 1 1
8 7980 1 1 48 ALA O O 0.224 -4.407 -0.514 1.00 . A A . 48 ALA O 1 1
8 7981 1 1 49 GLN C C -2.199 -5.645 1.772 1.00 . A A . 49 GLN C 1 1
8 7982 1 1 49 GLN CA C -0.776 -5.126 1.975 1.00 . A A . 49 GLN CA 1 1
8 7983 1 1 49 GLN CB C -0.409 -5.182 3.458 1.00 . A A . 49 GLN CB 1 1
8 7984 1 1 49 GLN CD C -2.360 -5.229 5.060 1.00 . A A . 49 GLN CD 1 1
8 7985 1 1 49 GLN CG C -1.338 -4.368 4.344 1.00 . A A . 49 GLN CG 1 1
8 7986 1 1 49 GLN H H -0.896 -3.012 2.037 1.00 . A A . 49 GLN H 1 1
8 7987 1 1 49 GLN HA H -0.098 -5.759 1.424 1.00 . A A . 49 GLN HA 1 1
8 7988 1 1 49 GLN HB2 H -0.441 -6.210 3.787 1.00 . A A . 49 GLN HB2 1 1
8 7989 1 1 49 GLN HB3 H 0.595 -4.804 3.584 1.00 . A A . 49 GLN HB3 1 1
8 7990 1 1 49 GLN HE21 H -3.707 -3.771 4.941 1.00 . A A . 49 GLN HE21 1 1
8 7991 1 1 49 GLN HE22 H -4.235 -5.217 5.722 1.00 . A A . 49 GLN HE22 1 1
8 7992 1 1 49 GLN HG2 H -0.747 -3.850 5.084 1.00 . A A . 49 GLN HG2 1 1
8 7993 1 1 49 GLN HG3 H -1.860 -3.649 3.732 1.00 . A A . 49 GLN HG3 1 1
8 7994 1 1 49 GLN N N -0.627 -3.764 1.470 1.00 . A A . 49 GLN N 1 1
8 7995 1 1 49 GLN NE2 N -3.555 -4.683 5.261 1.00 . A A . 49 GLN NE2 1 1
8 7996 1 1 49 GLN O O -2.539 -6.738 2.225 1.00 . A A . 49 GLN O 1 1
8 7997 1 1 49 GLN OE1 O -2.081 -6.369 5.428 1.00 . A A . 49 GLN OE1 1 1
8 7998 1 1 50 THR C C -5.079 -4.195 -0.057 1.00 . A A . 50 THR C 1 1
8 7999 1 1 50 THR CA C -4.404 -5.243 0.822 1.00 . A A . 50 THR CA 1 1
8 8000 1 1 50 THR CB C -5.168 -5.420 2.135 1.00 . A A . 50 THR CB 1 1
8 8001 1 1 50 THR CG2 C -5.678 -4.122 2.720 1.00 . A A . 50 THR CG2 1 1
8 8002 1 1 50 THR H H -2.700 -4.002 0.752 1.00 . A A . 50 THR H 1 1
8 8003 1 1 50 THR HA H -4.390 -6.184 0.292 1.00 . A A . 50 THR HA 1 1
8 8004 1 1 50 THR HB H -4.509 -5.872 2.860 1.00 . A A . 50 THR HB 1 1
8 8005 1 1 50 THR HG1 H -6.709 -6.429 2.801 1.00 . A A . 50 THR HG1 1 1
8 8006 1 1 50 THR HG21 H -6.512 -3.768 2.132 1.00 . A A . 50 THR HG21 1 1
8 8007 1 1 50 THR HG22 H -4.886 -3.387 2.702 1.00 . A A . 50 THR HG22 1 1
8 8008 1 1 50 THR HG23 H -5.997 -4.286 3.737 1.00 . A A . 50 THR HG23 1 1
8 8009 1 1 50 THR N N -3.025 -4.860 1.089 1.00 . A A . 50 THR N 1 1
8 8010 1 1 50 THR O O -4.590 -3.071 -0.176 1.00 . A A . 50 THR O 1 1
8 8011 1 1 50 THR OG1 O -6.283 -6.274 1.955 1.00 . A A . 50 THR OG1 1 1
8 8012 1 1 51 CYS C C -8.315 -4.128 -1.870 1.00 . A A . 51 CYS C 1 1
8 8013 1 1 51 CYS CA C -6.908 -3.630 -1.547 1.00 . A A . 51 CYS CA 1 1
8 8014 1 1 51 CYS CB C -6.124 -3.388 -2.847 1.00 . A A . 51 CYS CB 1 1
8 8015 1 1 51 CYS H H -6.542 -5.470 -0.556 1.00 . A A . 51 CYS H 1 1
8 8016 1 1 51 CYS HA H -6.989 -2.693 -1.016 1.00 . A A . 51 CYS HA 1 1
8 8017 1 1 51 CYS HB2 H -6.808 -3.438 -3.684 1.00 . A A . 51 CYS HB2 1 1
8 8018 1 1 51 CYS HB3 H -5.691 -2.397 -2.808 1.00 . A A . 51 CYS HB3 1 1
8 8019 1 1 51 CYS N N -6.195 -4.560 -0.678 1.00 . A A . 51 CYS N 1 1
8 8020 1 1 51 CYS O O -8.530 -4.800 -2.880 1.00 . A A . 51 CYS O 1 1
8 8021 1 1 51 CYS SG S -4.758 -4.574 -3.150 1.00 . A A . 51 CYS SG 1 1
8 8022 1 1 52 THR C C -11.266 -3.364 -2.368 1.00 . A A . 52 THR C 1 1
8 8023 1 1 52 THR CA C -10.666 -4.171 -1.222 1.00 . A A . 52 THR CA 1 1
8 8024 1 1 52 THR CB C -11.478 -3.952 0.060 1.00 . A A . 52 THR CB 1 1
8 8025 1 1 52 THR CG2 C -12.076 -5.227 0.615 1.00 . A A . 52 THR CG2 1 1
8 8026 1 1 52 THR H H -9.043 -3.229 -0.237 1.00 . A A . 52 THR H 1 1
8 8027 1 1 52 THR HA H -10.684 -5.219 -1.482 1.00 . A A . 52 THR HA 1 1
8 8028 1 1 52 THR HB H -12.289 -3.270 -0.150 1.00 . A A . 52 THR HB 1 1
8 8029 1 1 52 THR HG1 H -11.215 -2.831 1.645 1.00 . A A . 52 THR HG1 1 1
8 8030 1 1 52 THR HG21 H -11.351 -6.024 0.550 1.00 . A A . 52 THR HG21 1 1
8 8031 1 1 52 THR HG22 H -12.954 -5.491 0.045 1.00 . A A . 52 THR HG22 1 1
8 8032 1 1 52 THR HG23 H -12.350 -5.075 1.649 1.00 . A A . 52 THR HG23 1 1
8 8033 1 1 52 THR N N -9.275 -3.778 -1.016 1.00 . A A . 52 THR N 1 1
8 8034 1 1 52 THR O O -11.137 -2.146 -2.399 1.00 . A A . 52 THR O 1 1
8 8035 1 1 52 THR OG1 O -10.672 -3.382 1.076 1.00 . A A . 52 THR OG1 1 1
8 8036 1 1 53 ASN C C -11.401 -2.633 -5.254 1.00 . A A . 53 ASN C 1 1
8 8037 1 1 53 ASN CA C -12.492 -3.358 -4.468 1.00 . A A . 53 ASN CA 1 1
8 8038 1 1 53 ASN CB C -13.566 -2.368 -4.012 1.00 . A A . 53 ASN CB 1 1
8 8039 1 1 53 ASN CG C -14.795 -3.063 -3.459 1.00 . A A . 53 ASN CG 1 1
8 8040 1 1 53 ASN H H -11.966 -5.017 -3.253 1.00 . A A . 53 ASN H 1 1
8 8041 1 1 53 ASN HA H -12.944 -4.105 -5.104 1.00 . A A . 53 ASN HA 1 1
8 8042 1 1 53 ASN HB2 H -13.158 -1.732 -3.238 1.00 . A A . 53 ASN HB2 1 1
8 8043 1 1 53 ASN HB3 H -13.868 -1.759 -4.855 1.00 . A A . 53 ASN HB3 1 1
8 8044 1 1 53 ASN HD21 H -14.066 -2.939 -1.613 1.00 . A A . 53 ASN HD21 1 1
8 8045 1 1 53 ASN HD22 H -15.610 -3.702 -1.761 1.00 . A A . 53 ASN HD22 1 1
8 8046 1 1 53 ASN N N -11.903 -4.041 -3.318 1.00 . A A . 53 ASN N 1 1
8 8047 1 1 53 ASN ND2 N -14.827 -3.254 -2.146 1.00 . A A . 53 ASN ND2 1 1
8 8048 1 1 53 ASN O O -11.392 -1.405 -5.353 1.00 . A A . 53 ASN O 1 1
8 8049 1 1 53 ASN OD1 O -15.706 -3.426 -4.205 1.00 . A A . 53 ASN OD1 1 1
8 8050 1 1 54 SER C C -9.153 -3.681 -7.838 1.00 . A A . 54 SER C 1 1
8 8051 1 1 54 SER CA C -9.338 -2.896 -6.544 1.00 . A A . 54 SER CA 1 1
8 8052 1 1 54 SER CB C -8.078 -3.043 -5.702 1.00 . A A . 54 SER CB 1 1
8 8053 1 1 54 SER H H -10.537 -4.383 -5.645 1.00 . A A . 54 SER H 1 1
8 8054 1 1 54 SER HA H -9.501 -1.845 -6.762 1.00 . A A . 54 SER HA 1 1
8 8055 1 1 54 SER HB2 H -7.249 -2.564 -6.203 1.00 . A A . 54 SER HB2 1 1
8 8056 1 1 54 SER HB3 H -8.237 -2.585 -4.736 1.00 . A A . 54 SER HB3 1 1
8 8057 1 1 54 SER HG H -7.485 -4.794 -6.344 1.00 . A A . 54 SER HG 1 1
8 8058 1 1 54 SER N N -10.470 -3.416 -5.785 1.00 . A A . 54 SER N 1 1
8 8059 1 1 54 SER O O -9.974 -4.527 -8.184 1.00 . A A . 54 SER O 1 1
8 8060 1 1 54 SER OG O -7.764 -4.409 -5.510 1.00 . A A . 54 SER OG 1 1
8 8061 1 1 55 LYS C C -6.206 -4.275 -9.918 1.00 . A A . 55 LYS C 1 1
8 8062 1 1 55 LYS CA C -7.723 -4.143 -9.755 1.00 . A A . 55 LYS CA 1 1
8 8063 1 1 55 LYS CB C -8.315 -3.416 -10.962 1.00 . A A . 55 LYS CB 1 1
8 8064 1 1 55 LYS CD C -10.536 -2.660 -11.872 1.00 . A A . 55 LYS CD 1 1
8 8065 1 1 55 LYS CE C -9.899 -2.159 -13.160 1.00 . A A . 55 LYS CE 1 1
8 8066 1 1 55 LYS CG C -9.750 -3.815 -11.272 1.00 . A A . 55 LYS CG 1 1
8 8067 1 1 55 LYS H H -7.414 -2.759 -8.183 1.00 . A A . 55 LYS H 1 1
8 8068 1 1 55 LYS HA H -8.156 -5.131 -9.688 1.00 . A A . 55 LYS HA 1 1
8 8069 1 1 55 LYS HB2 H -8.294 -2.353 -10.774 1.00 . A A . 55 LYS HB2 1 1
8 8070 1 1 55 LYS HB3 H -7.710 -3.631 -11.830 1.00 . A A . 55 LYS HB3 1 1
8 8071 1 1 55 LYS HD2 H -11.540 -2.994 -12.086 1.00 . A A . 55 LYS HD2 1 1
8 8072 1 1 55 LYS HD3 H -10.569 -1.850 -11.158 1.00 . A A . 55 LYS HD3 1 1
8 8073 1 1 55 LYS HE2 H -10.617 -1.550 -13.687 1.00 . A A . 55 LYS HE2 1 1
8 8074 1 1 55 LYS HE3 H -9.035 -1.561 -12.908 1.00 . A A . 55 LYS HE3 1 1
8 8075 1 1 55 LYS HG2 H -9.742 -4.634 -11.974 1.00 . A A . 55 LYS HG2 1 1
8 8076 1 1 55 LYS HG3 H -10.231 -4.129 -10.357 1.00 . A A . 55 LYS HG3 1 1
8 8077 1 1 55 LYS HZ1 H -9.201 -2.913 -14.978 1.00 . A A . 55 LYS HZ1 1 1
8 8078 1 1 55 LYS HZ2 H -10.248 -3.959 -14.161 1.00 . A A . 55 LYS HZ2 1 1
8 8079 1 1 55 LYS HZ3 H -8.655 -3.772 -13.626 1.00 . A A . 55 LYS HZ3 1 1
8 8080 1 1 55 LYS N N -8.044 -3.424 -8.526 1.00 . A A . 55 LYS N 1 1
8 8081 1 1 55 LYS NZ N -9.471 -3.279 -14.043 1.00 . A A . 55 LYS NZ 1 1
8 8082 1 1 55 LYS O O -5.709 -4.587 -11.000 1.00 . A A . 55 LYS O 1 1
8 8083 1 1 56 ASP C C -3.579 -4.567 -7.391 1.00 . A A . 56 ASP C 1 1
8 8084 1 1 56 ASP CA C -4.034 -4.175 -8.792 1.00 . A A . 56 ASP CA 1 1
8 8085 1 1 56 ASP CB C -3.377 -2.868 -9.218 1.00 . A A . 56 ASP CB 1 1
8 8086 1 1 56 ASP CG C -3.681 -2.509 -10.658 1.00 . A A . 56 ASP CG 1 1
8 8087 1 1 56 ASP H H -5.947 -3.843 -7.990 1.00 . A A . 56 ASP H 1 1
8 8088 1 1 56 ASP HA H -3.750 -4.957 -9.482 1.00 . A A . 56 ASP HA 1 1
8 8089 1 1 56 ASP HB2 H -3.740 -2.078 -8.585 1.00 . A A . 56 ASP HB2 1 1
8 8090 1 1 56 ASP HB3 H -2.303 -2.957 -9.105 1.00 . A A . 56 ASP HB3 1 1
8 8091 1 1 56 ASP N N -5.485 -4.061 -8.820 1.00 . A A . 56 ASP N 1 1
8 8092 1 1 56 ASP O O -3.604 -3.746 -6.474 1.00 . A A . 56 ASP O 1 1
8 8093 1 1 56 ASP OD1 O -4.817 -2.069 -10.934 1.00 . A A . 56 ASP OD1 1 1
8 8094 1 1 56 ASP OD2 O -2.782 -2.668 -11.512 1.00 . A A . 56 ASP OD2 1 1
8 8095 1 1 57 CYS C C -1.733 -7.443 -6.095 1.00 . A A . 57 CYS C 1 1
8 8096 1 1 57 CYS CA C -2.731 -6.301 -5.925 1.00 . A A . 57 CYS CA 1 1
8 8097 1 1 57 CYS CB C -3.936 -6.771 -5.100 1.00 . A A . 57 CYS CB 1 1
8 8098 1 1 57 CYS H H -3.181 -6.414 -7.990 1.00 . A A . 57 CYS H 1 1
8 8099 1 1 57 CYS HA H -2.246 -5.487 -5.409 1.00 . A A . 57 CYS HA 1 1
8 8100 1 1 57 CYS HB2 H -4.385 -7.623 -5.592 1.00 . A A . 57 CYS HB2 1 1
8 8101 1 1 57 CYS HB3 H -3.597 -7.066 -4.117 1.00 . A A . 57 CYS HB3 1 1
8 8102 1 1 57 CYS N N -3.177 -5.811 -7.225 1.00 . A A . 57 CYS N 1 1
8 8103 1 1 57 CYS O O -2.101 -8.616 -6.047 1.00 . A A . 57 CYS O 1 1
8 8104 1 1 57 CYS SG S -5.242 -5.512 -4.886 1.00 . A A . 57 CYS SG 1 1
8 8105 1 1 58 PHE C C 1.230 -8.493 -5.182 1.00 . A A . 58 PHE C 1 1
8 8106 1 1 58 PHE CA C 0.577 -8.089 -6.502 1.00 . A A . 58 PHE CA 1 1
8 8107 1 1 58 PHE CB C 1.644 -7.553 -7.460 1.00 . A A . 58 PHE CB 1 1
8 8108 1 1 58 PHE CD1 C 0.678 -5.567 -8.589 1.00 . A A . 58 PHE CD1 1 1
8 8109 1 1 58 PHE CD2 C 1.023 -7.556 -9.857 1.00 . A A . 58 PHE CD2 1 1
8 8110 1 1 58 PHE CE1 C 0.191 -4.938 -9.703 1.00 . A A . 58 PHE CE1 1 1
8 8111 1 1 58 PHE CE2 C 0.540 -6.930 -10.975 1.00 . A A . 58 PHE CE2 1 1
8 8112 1 1 58 PHE CG C 1.097 -6.880 -8.657 1.00 . A A . 58 PHE CG 1 1
8 8113 1 1 58 PHE CZ C 0.124 -5.622 -10.894 1.00 . A A . 58 PHE CZ 1 1
8 8114 1 1 58 PHE H H -0.238 -6.141 -6.344 1.00 . A A . 58 PHE H 1 1
8 8115 1 1 58 PHE HA H 0.122 -8.962 -6.944 1.00 . A A . 58 PHE HA 1 1
8 8116 1 1 58 PHE HB2 H 2.256 -6.831 -6.950 1.00 . A A . 58 PHE HB2 1 1
8 8117 1 1 58 PHE HB3 H 2.257 -8.369 -7.806 1.00 . A A . 58 PHE HB3 1 1
8 8118 1 1 58 PHE HD1 H 0.734 -5.036 -7.651 1.00 . A A . 58 PHE HD1 1 1
8 8119 1 1 58 PHE HD2 H 1.350 -8.584 -9.911 1.00 . A A . 58 PHE HD2 1 1
8 8120 1 1 58 PHE HE1 H -0.139 -3.910 -9.648 1.00 . A A . 58 PHE HE1 1 1
8 8121 1 1 58 PHE HE2 H 0.483 -7.461 -11.913 1.00 . A A . 58 PHE HE2 1 1
8 8122 1 1 58 PHE HZ H -0.243 -5.138 -11.753 1.00 . A A . 58 PHE HZ 1 1
8 8123 1 1 58 PHE N N -0.470 -7.092 -6.308 1.00 . A A . 58 PHE N 1 1
8 8124 1 1 58 PHE O O 1.824 -9.567 -5.084 1.00 . A A . 58 PHE O 1 1
8 8125 1 1 59 GLU C C 0.714 -7.912 -1.745 1.00 . A A . 59 GLU C 1 1
8 8126 1 1 59 GLU CA C 1.742 -7.917 -2.877 1.00 . A A . 59 GLU CA 1 1
8 8127 1 1 59 GLU CB C 2.848 -6.902 -2.577 1.00 . A A . 59 GLU CB 1 1
8 8128 1 1 59 GLU CD C 3.828 -8.378 -0.777 1.00 . A A . 59 GLU CD 1 1
8 8129 1 1 59 GLU CG C 4.107 -7.532 -2.003 1.00 . A A . 59 GLU CG 1 1
8 8130 1 1 59 GLU H H 0.663 -6.784 -4.309 1.00 . A A . 59 GLU H 1 1
8 8131 1 1 59 GLU HA H 2.184 -8.900 -2.932 1.00 . A A . 59 GLU HA 1 1
8 8132 1 1 59 GLU HB2 H 3.113 -6.395 -3.496 1.00 . A A . 59 GLU HB2 1 1
8 8133 1 1 59 GLU HB3 H 2.476 -6.178 -1.864 1.00 . A A . 59 GLU HB3 1 1
8 8134 1 1 59 GLU HG2 H 4.558 -8.157 -2.758 1.00 . A A . 59 GLU HG2 1 1
8 8135 1 1 59 GLU HG3 H 4.795 -6.745 -1.731 1.00 . A A . 59 GLU HG3 1 1
8 8136 1 1 59 GLU N N 1.137 -7.630 -4.175 1.00 . A A . 59 GLU N 1 1
8 8137 1 1 59 GLU O O 0.988 -8.407 -0.652 1.00 . A A . 59 GLU O 1 1
8 8138 1 1 59 GLU OE1 O 3.226 -9.462 -0.928 1.00 . A A . 59 GLU OE1 1 1
8 8139 1 1 59 GLU OE2 O 4.211 -7.957 0.335 1.00 . A A . 59 GLU OE2 1 1
8 8140 1 1 60 ALA C C -1.847 -8.685 -0.455 1.00 . A A . 60 ALA C 1 1
8 8141 1 1 60 ALA CA C -1.509 -7.292 -0.981 1.00 . A A . 60 ALA CA 1 1
8 8142 1 1 60 ALA CB C -2.755 -6.616 -1.531 1.00 . A A . 60 ALA CB 1 1
8 8143 1 1 60 ALA H H -0.637 -6.966 -2.883 1.00 . A A . 60 ALA H 1 1
8 8144 1 1 60 ALA HA H -1.137 -6.695 -0.163 1.00 . A A . 60 ALA HA 1 1
8 8145 1 1 60 ALA HB1 H -3.626 -7.213 -1.296 1.00 . A A . 60 ALA HB1 1 1
8 8146 1 1 60 ALA HB2 H -2.665 -6.516 -2.602 1.00 . A A . 60 ALA HB2 1 1
8 8147 1 1 60 ALA HB3 H -2.859 -5.638 -1.087 1.00 . A A . 60 ALA HB3 1 1
8 8148 1 1 60 ALA N N -0.465 -7.350 -1.999 1.00 . A A . 60 ALA N 1 1
8 8149 1 1 60 ALA O O -1.408 -9.692 -1.009 1.00 . A A . 60 ALA O 1 1
8 8150 1 1 61 ASN C C -4.491 -10.304 0.966 1.00 . A A . 61 ASN C 1 1
8 8151 1 1 61 ASN CA C -3.020 -9.996 1.231 1.00 . A A . 61 ASN CA 1 1
8 8152 1 1 61 ASN CB C -2.761 -9.961 2.738 1.00 . A A . 61 ASN CB 1 1
8 8153 1 1 61 ASN CG C -1.311 -10.234 3.082 1.00 . A A . 61 ASN CG 1 1
8 8154 1 1 61 ASN H H -2.937 -7.891 1.020 1.00 . A A . 61 ASN H 1 1
8 8155 1 1 61 ASN HA H -2.419 -10.778 0.792 1.00 . A A . 61 ASN HA 1 1
8 8156 1 1 61 ASN HB2 H -3.025 -8.986 3.120 1.00 . A A . 61 ASN HB2 1 1
8 8157 1 1 61 ASN HB3 H -3.374 -10.709 3.219 1.00 . A A . 61 ASN HB3 1 1
8 8158 1 1 61 ASN HD21 H -1.532 -12.149 2.597 1.00 . A A . 61 ASN HD21 1 1
8 8159 1 1 61 ASN HD22 H 0.043 -11.689 3.137 1.00 . A A . 61 ASN HD22 1 1
8 8160 1 1 61 ASN N N -2.626 -8.730 0.622 1.00 . A A . 61 ASN N 1 1
8 8161 1 1 61 ASN ND2 N -0.891 -11.483 2.923 1.00 . A A . 61 ASN ND2 1 1
8 8162 1 1 61 ASN O O -4.864 -11.461 0.769 1.00 . A A . 61 ASN O 1 1
8 8163 1 1 61 ASN OD1 O -0.577 -9.333 3.487 1.00 . A A . 61 ASN OD1 1 1
8 8164 1 1 62 THR C C -7.135 -8.975 -0.675 1.00 . A A . 62 THR C 1 1
8 8165 1 1 62 THR CA C -6.755 -9.447 0.723 1.00 . A A . 62 THR CA 1 1
8 8166 1 1 62 THR CB C -7.572 -8.687 1.770 1.00 . A A . 62 THR CB 1 1
8 8167 1 1 62 THR CG2 C -8.847 -9.400 2.165 1.00 . A A . 62 THR CG2 1 1
8 8168 1 1 62 THR H H -4.975 -8.366 1.126 1.00 . A A . 62 THR H 1 1
8 8169 1 1 62 THR HA H -6.975 -10.500 0.805 1.00 . A A . 62 THR HA 1 1
8 8170 1 1 62 THR HB H -7.844 -7.722 1.367 1.00 . A A . 62 THR HB 1 1
8 8171 1 1 62 THR HG1 H -6.672 -9.321 3.390 1.00 . A A . 62 THR HG1 1 1
8 8172 1 1 62 THR HG21 H -8.709 -9.879 3.123 1.00 . A A . 62 THR HG21 1 1
8 8173 1 1 62 THR HG22 H -9.089 -10.144 1.422 1.00 . A A . 62 THR HG22 1 1
8 8174 1 1 62 THR HG23 H -9.653 -8.684 2.234 1.00 . A A . 62 THR HG23 1 1
8 8175 1 1 62 THR N N -5.326 -9.268 0.963 1.00 . A A . 62 THR N 1 1
8 8176 1 1 62 THR O O -6.650 -7.947 -1.146 1.00 . A A . 62 THR O 1 1
8 8177 1 1 62 THR OG1 O -6.812 -8.481 2.947 1.00 . A A . 62 THR OG1 1 1
8 8178 1 1 63 CYS C C -9.913 -9.726 -2.895 1.00 . A A . 63 CYS C 1 1
8 8179 1 1 63 CYS CA C -8.440 -9.386 -2.684 1.00 . A A . 63 CYS CA 1 1
8 8180 1 1 63 CYS CB C -7.586 -10.117 -3.722 1.00 . A A . 63 CYS CB 1 1
8 8181 1 1 63 CYS H H -8.355 -10.544 -0.912 1.00 . A A . 63 CYS H 1 1
8 8182 1 1 63 CYS HA H -8.306 -8.321 -2.808 1.00 . A A . 63 CYS HA 1 1
8 8183 1 1 63 CYS HB2 H -7.178 -11.013 -3.274 1.00 . A A . 63 CYS HB2 1 1
8 8184 1 1 63 CYS HB3 H -8.210 -10.390 -4.564 1.00 . A A . 63 CYS HB3 1 1
8 8185 1 1 63 CYS N N -8.003 -9.734 -1.338 1.00 . A A . 63 CYS N 1 1
8 8186 1 1 63 CYS O O -10.254 -10.853 -3.254 1.00 . A A . 63 CYS O 1 1
8 8187 1 1 63 CYS SG S -6.191 -9.136 -4.362 1.00 . A A . 63 CYS SG 1 1
8 8188 1 1 64 THR C C -12.689 -8.191 -4.110 1.00 . A A . 64 THR C 1 1
8 8189 1 1 64 THR CA C -12.214 -8.931 -2.864 1.00 . A A . 64 THR CA 1 1
8 8190 1 1 64 THR CB C -12.979 -8.437 -1.636 1.00 . A A . 64 THR CB 1 1
8 8191 1 1 64 THR CG2 C -13.304 -9.538 -0.650 1.00 . A A . 64 THR CG2 1 1
8 8192 1 1 64 THR H H -10.446 -7.862 -2.408 1.00 . A A . 64 THR H 1 1
8 8193 1 1 64 THR HA H -12.397 -9.988 -2.994 1.00 . A A . 64 THR HA 1 1
8 8194 1 1 64 THR HB H -13.912 -7.996 -1.957 1.00 . A A . 64 THR HB 1 1
8 8195 1 1 64 THR HG1 H -12.256 -6.629 -1.443 1.00 . A A . 64 THR HG1 1 1
8 8196 1 1 64 THR HG21 H -14.338 -9.457 -0.346 1.00 . A A . 64 THR HG21 1 1
8 8197 1 1 64 THR HG22 H -12.665 -9.446 0.216 1.00 . A A . 64 THR HG22 1 1
8 8198 1 1 64 THR HG23 H -13.142 -10.499 -1.115 1.00 . A A . 64 THR HG23 1 1
8 8199 1 1 64 THR N N -10.779 -8.741 -2.683 1.00 . A A . 64 THR N 1 1
8 8200 1 1 64 THR O O -12.763 -6.963 -4.121 1.00 . A A . 64 THR O 1 1
8 8201 1 1 64 THR OG1 O -12.236 -7.450 -0.946 1.00 . A A . 64 THR OG1 1 1
8 8202 1 1 65 ASP C C -12.346 -7.464 -6.996 1.00 . A A . 65 ASP C 1 1
8 8203 1 1 65 ASP CA C -13.445 -8.346 -6.414 1.00 . A A . 65 ASP CA 1 1
8 8204 1 1 65 ASP CB C -14.717 -7.525 -6.190 1.00 . A A . 65 ASP CB 1 1
8 8205 1 1 65 ASP CG C -15.484 -7.287 -7.475 1.00 . A A . 65 ASP CG 1 1
8 8206 1 1 65 ASP H H -12.907 -9.916 -5.100 1.00 . A A . 65 ASP H 1 1
8 8207 1 1 65 ASP HA H -13.657 -9.146 -7.108 1.00 . A A . 65 ASP HA 1 1
8 8208 1 1 65 ASP HB2 H -15.363 -8.052 -5.500 1.00 . A A . 65 ASP HB2 1 1
8 8209 1 1 65 ASP HB3 H -14.449 -6.564 -5.768 1.00 . A A . 65 ASP HB3 1 1
8 8210 1 1 65 ASP N N -12.996 -8.943 -5.162 1.00 . A A . 65 ASP N 1 1
8 8211 1 1 65 ASP O O -12.448 -6.237 -6.988 1.00 . A A . 65 ASP O 1 1
8 8212 1 1 65 ASP OD1 O -14.866 -7.360 -8.558 1.00 . A A . 65 ASP OD1 1 1
8 8213 1 1 65 ASP OD2 O -16.704 -7.026 -7.400 1.00 . A A . 65 ASP OD2 1 1
8 8214 1 1 66 SER C C -9.335 -8.291 -8.967 1.00 . A A . 66 SER C 1 1
8 8215 1 1 66 SER CA C -10.161 -7.381 -8.067 1.00 . A A . 66 SER CA 1 1
8 8216 1 1 66 SER CB C -9.277 -6.809 -6.957 1.00 . A A . 66 SER CB 1 1
8 8217 1 1 66 SER H H -11.268 -9.081 -7.462 1.00 . A A . 66 SER H 1 1
8 8218 1 1 66 SER HA H -10.553 -6.568 -8.658 1.00 . A A . 66 SER HA 1 1
8 8219 1 1 66 SER HB2 H -9.834 -6.066 -6.403 1.00 . A A . 66 SER HB2 1 1
8 8220 1 1 66 SER HB3 H -8.978 -7.609 -6.292 1.00 . A A . 66 SER HB3 1 1
8 8221 1 1 66 SER HG H -7.424 -6.860 -7.589 1.00 . A A . 66 SER HG 1 1
8 8222 1 1 66 SER N N -11.290 -8.102 -7.491 1.00 . A A . 66 SER N 1 1
8 8223 1 1 66 SER O O -9.119 -9.459 -8.654 1.00 . A A . 66 SER O 1 1
8 8224 1 1 66 SER OG O -8.115 -6.201 -7.493 1.00 . A A . 66 SER OG 1 1
8 8225 1 1 67 THR C C -6.584 -8.271 -10.806 1.00 . A A . 67 THR C 1 1
8 8226 1 1 67 THR CA C -8.067 -8.528 -11.017 1.00 . A A . 67 THR CA 1 1
8 8227 1 1 67 THR CB C -8.452 -8.182 -12.457 1.00 . A A . 67 THR CB 1 1
8 8228 1 1 67 THR CG2 C -8.566 -6.697 -12.705 1.00 . A A . 67 THR CG2 1 1
8 8229 1 1 67 THR H H -9.060 -6.810 -10.279 1.00 . A A . 67 THR H 1 1
8 8230 1 1 67 THR HA H -8.269 -9.572 -10.840 1.00 . A A . 67 THR HA 1 1
8 8231 1 1 67 THR HB H -9.410 -8.628 -12.679 1.00 . A A . 67 THR HB 1 1
8 8232 1 1 67 THR HG1 H -7.849 -8.641 -14.262 1.00 . A A . 67 THR HG1 1 1
8 8233 1 1 67 THR HG21 H -9.608 -6.423 -12.777 1.00 . A A . 67 THR HG21 1 1
8 8234 1 1 67 THR HG22 H -8.064 -6.447 -13.628 1.00 . A A . 67 THR HG22 1 1
8 8235 1 1 67 THR HG23 H -8.108 -6.159 -11.889 1.00 . A A . 67 THR HG23 1 1
8 8236 1 1 67 THR N N -8.864 -7.750 -10.080 1.00 . A A . 67 THR N 1 1
8 8237 1 1 67 THR O O -6.189 -7.182 -10.389 1.00 . A A . 67 THR O 1 1
8 8238 1 1 67 THR OG1 O -7.500 -8.697 -13.369 1.00 . A A . 67 THR OG1 1 1
8 8239 1 1 68 ASN C C -3.925 -9.352 -9.452 1.00 . A A . 68 ASN C 1 1
8 8240 1 1 68 ASN CA C -4.318 -9.180 -10.918 1.00 . A A . 68 ASN CA 1 1
8 8241 1 1 68 ASN CB C -3.806 -7.827 -11.434 1.00 . A A . 68 ASN CB 1 1
8 8242 1 1 68 ASN CG C -4.414 -7.447 -12.770 1.00 . A A . 68 ASN CG 1 1
8 8243 1 1 68 ASN H H -6.156 -10.138 -11.410 1.00 . A A . 68 ASN H 1 1
8 8244 1 1 68 ASN HA H -3.860 -9.970 -11.495 1.00 . A A . 68 ASN HA 1 1
8 8245 1 1 68 ASN HB2 H -4.054 -7.055 -10.713 1.00 . A A . 68 ASN HB2 1 1
8 8246 1 1 68 ASN HB3 H -2.731 -7.878 -11.547 1.00 . A A . 68 ASN HB3 1 1
8 8247 1 1 68 ASN HD21 H -3.871 -5.552 -12.502 1.00 . A A . 68 ASN HD21 1 1
8 8248 1 1 68 ASN HD22 H -4.705 -5.894 -13.977 1.00 . A A . 68 ASN HD22 1 1
8 8249 1 1 68 ASN N N -5.769 -9.287 -11.087 1.00 . A A . 68 ASN N 1 1
8 8250 1 1 68 ASN ND2 N -4.320 -6.168 -13.118 1.00 . A A . 68 ASN ND2 1 1
8 8251 1 1 68 ASN O O -3.238 -8.505 -8.878 1.00 . A A . 68 ASN O 1 1
8 8252 1 1 68 ASN OD1 O -4.959 -8.291 -13.480 1.00 . A A . 68 ASN OD1 1 1
8 8253 1 1 69 CYS C C -3.159 -11.961 -7.323 1.00 . A A . 69 CYS C 1 1
8 8254 1 1 69 CYS CA C -4.055 -10.730 -7.450 1.00 . A A . 69 CYS CA 1 1
8 8255 1 1 69 CYS CB C -5.346 -10.938 -6.655 1.00 . A A . 69 CYS CB 1 1
8 8256 1 1 69 CYS H H -4.907 -11.091 -9.355 1.00 . A A . 69 CYS H 1 1
8 8257 1 1 69 CYS HA H -3.530 -9.877 -7.050 1.00 . A A . 69 CYS HA 1 1
8 8258 1 1 69 CYS HB2 H -5.985 -11.625 -7.193 1.00 . A A . 69 CYS HB2 1 1
8 8259 1 1 69 CYS HB3 H -5.101 -11.358 -5.688 1.00 . A A . 69 CYS HB3 1 1
8 8260 1 1 69 CYS N N -4.364 -10.452 -8.849 1.00 . A A . 69 CYS N 1 1
8 8261 1 1 69 CYS O O -3.621 -13.040 -6.954 1.00 . A A . 69 CYS O 1 1
8 8262 1 1 69 CYS SG S -6.293 -9.407 -6.372 1.00 . A A . 69 CYS SG 1 1
8 8263 1 1 70 TYR C C -0.276 -12.985 -6.189 1.00 . A A . 70 TYR C 1 1
8 8264 1 1 70 TYR CA C -0.920 -12.891 -7.572 1.00 . A A . 70 TYR CA 1 1
8 8265 1 1 70 TYR CB C 0.163 -12.714 -8.639 1.00 . A A . 70 TYR CB 1 1
8 8266 1 1 70 TYR CD1 C -0.765 -13.229 -10.931 1.00 . A A . 70 TYR CD1 1 1
8 8267 1 1 70 TYR CD2 C -0.490 -10.942 -10.316 1.00 . A A . 70 TYR CD2 1 1
8 8268 1 1 70 TYR CE1 C -1.256 -12.842 -12.164 1.00 . A A . 70 TYR CE1 1 1
8 8269 1 1 70 TYR CE2 C -0.979 -10.547 -11.547 1.00 . A A . 70 TYR CE2 1 1
8 8270 1 1 70 TYR CG C -0.374 -12.287 -9.987 1.00 . A A . 70 TYR CG 1 1
8 8271 1 1 70 TYR CZ C -1.361 -11.502 -12.467 1.00 . A A . 70 TYR CZ 1 1
8 8272 1 1 70 TYR H H -1.572 -10.908 -7.933 1.00 . A A . 70 TYR H 1 1
8 8273 1 1 70 TYR HA H -1.455 -13.808 -7.768 1.00 . A A . 70 TYR HA 1 1
8 8274 1 1 70 TYR HB2 H 0.864 -11.959 -8.308 1.00 . A A . 70 TYR HB2 1 1
8 8275 1 1 70 TYR HB3 H 0.684 -13.653 -8.771 1.00 . A A . 70 TYR HB3 1 1
8 8276 1 1 70 TYR HD1 H -0.683 -14.278 -10.690 1.00 . A A . 70 TYR HD1 1 1
8 8277 1 1 70 TYR HD2 H -0.190 -10.197 -9.593 1.00 . A A . 70 TYR HD2 1 1
8 8278 1 1 70 TYR HE1 H -1.555 -13.589 -12.884 1.00 . A A . 70 TYR HE1 1 1
8 8279 1 1 70 TYR HE2 H -1.061 -9.497 -11.784 1.00 . A A . 70 TYR HE2 1 1
8 8280 1 1 70 TYR HH H -2.804 -11.198 -13.701 1.00 . A A . 70 TYR HH 1 1
8 8281 1 1 70 TYR N N -1.879 -11.792 -7.640 1.00 . A A . 70 TYR N 1 1
8 8282 1 1 70 TYR O O 0.931 -13.197 -6.070 1.00 . A A . 70 TYR O 1 1
8 8283 1 1 70 TYR OH O -1.848 -11.113 -13.694 1.00 . A A . 70 TYR OH 1 1
8 8284 1 1 71 LYS C C -1.721 -12.660 -2.776 1.00 . A A . 71 LYS C 1 1
8 8285 1 1 71 LYS CA C -0.594 -12.908 -3.774 1.00 . A A . 71 LYS CA 1 1
8 8286 1 1 71 LYS CB C 0.532 -11.893 -3.554 1.00 . A A . 71 LYS CB 1 1
8 8287 1 1 71 LYS CD C 2.599 -13.320 -3.557 1.00 . A A . 71 LYS CD 1 1
8 8288 1 1 71 LYS CE C 4.027 -13.286 -3.038 1.00 . A A . 71 LYS CE 1 1
8 8289 1 1 71 LYS CG C 1.685 -12.436 -2.726 1.00 . A A . 71 LYS CG 1 1
8 8290 1 1 71 LYS H H -2.041 -12.671 -5.301 1.00 . A A . 71 LYS H 1 1
8 8291 1 1 71 LYS HA H -0.204 -13.903 -3.617 1.00 . A A . 71 LYS HA 1 1
8 8292 1 1 71 LYS HB2 H 0.921 -11.589 -4.518 1.00 . A A . 71 LYS HB2 1 1
8 8293 1 1 71 LYS HB3 H 0.129 -11.027 -3.047 1.00 . A A . 71 LYS HB3 1 1
8 8294 1 1 71 LYS HD2 H 2.236 -14.336 -3.516 1.00 . A A . 71 LYS HD2 1 1
8 8295 1 1 71 LYS HD3 H 2.588 -12.972 -4.580 1.00 . A A . 71 LYS HD3 1 1
8 8296 1 1 71 LYS HE2 H 4.248 -12.287 -2.694 1.00 . A A . 71 LYS HE2 1 1
8 8297 1 1 71 LYS HE3 H 4.114 -13.977 -2.213 1.00 . A A . 71 LYS HE3 1 1
8 8298 1 1 71 LYS HG2 H 2.257 -11.607 -2.337 1.00 . A A . 71 LYS HG2 1 1
8 8299 1 1 71 LYS HG3 H 1.283 -13.016 -1.907 1.00 . A A . 71 LYS HG3 1 1
8 8300 1 1 71 LYS HZ1 H 4.723 -14.555 -4.543 1.00 . A A . 71 LYS HZ1 1 1
8 8301 1 1 71 LYS HZ2 H 5.953 -13.786 -3.674 1.00 . A A . 71 LYS HZ2 1 1
8 8302 1 1 71 LYS HZ3 H 5.058 -12.918 -4.817 1.00 . A A . 71 LYS HZ3 1 1
8 8303 1 1 71 LYS N N -1.088 -12.834 -5.146 1.00 . A A . 71 LYS N 1 1
8 8304 1 1 71 LYS NZ N 5.010 -13.663 -4.092 1.00 . A A . 71 LYS NZ 1 1
8 8305 1 1 71 LYS O O -1.517 -12.028 -1.741 1.00 . A A . 71 LYS O 1 1
8 8306 1 1 72 ALA C C -4.351 -14.259 -1.426 1.00 . A A . 72 ALA C 1 1
8 8307 1 1 72 ALA CA C -4.068 -12.991 -2.224 1.00 . A A . 72 ALA CA 1 1
8 8308 1 1 72 ALA CB C -5.287 -12.598 -3.042 1.00 . A A . 72 ALA CB 1 1
8 8309 1 1 72 ALA H H -3.012 -13.657 -3.933 1.00 . A A . 72 ALA H 1 1
8 8310 1 1 72 ALA HA H -3.851 -12.186 -1.536 1.00 . A A . 72 ALA HA 1 1
8 8311 1 1 72 ALA HB1 H -5.145 -11.606 -3.446 1.00 . A A . 72 ALA HB1 1 1
8 8312 1 1 72 ALA HB2 H -6.164 -12.608 -2.412 1.00 . A A . 72 ALA HB2 1 1
8 8313 1 1 72 ALA HB3 H -5.418 -13.301 -3.852 1.00 . A A . 72 ALA HB3 1 1
8 8314 1 1 72 ALA N N -2.910 -13.161 -3.093 1.00 . A A . 72 ALA N 1 1
8 8315 1 1 72 ALA O O -4.111 -15.370 -1.899 1.00 . A A . 72 ALA O 1 1
8 8316 1 1 73 THR C C -6.544 -15.805 0.313 1.00 . A A . 73 THR C 1 1
8 8317 1 1 73 THR CA C -5.179 -15.214 0.655 1.00 . A A . 73 THR CA 1 1
8 8318 1 1 73 THR CB C -5.154 -14.781 2.122 1.00 . A A . 73 THR CB 1 1
8 8319 1 1 73 THR CG2 C -6.194 -13.733 2.452 1.00 . A A . 73 THR CG2 1 1
8 8320 1 1 73 THR H H -5.029 -13.173 0.111 1.00 . A A . 73 THR H 1 1
8 8321 1 1 73 THR HA H -4.423 -15.970 0.500 1.00 . A A . 73 THR HA 1 1
8 8322 1 1 73 THR HB H -4.183 -14.365 2.347 1.00 . A A . 73 THR HB 1 1
8 8323 1 1 73 THR HG1 H -6.189 -16.329 2.728 1.00 . A A . 73 THR HG1 1 1
8 8324 1 1 73 THR HG21 H -5.827 -13.100 3.246 1.00 . A A . 73 THR HG21 1 1
8 8325 1 1 73 THR HG22 H -7.105 -14.218 2.772 1.00 . A A . 73 THR HG22 1 1
8 8326 1 1 73 THR HG23 H -6.393 -13.134 1.576 1.00 . A A . 73 THR HG23 1 1
8 8327 1 1 73 THR N N -4.862 -14.083 -0.211 1.00 . A A . 73 THR N 1 1
8 8328 1 1 73 THR O O -6.760 -17.009 0.455 1.00 . A A . 73 THR O 1 1
8 8329 1 1 73 THR OG1 O -5.372 -15.889 2.976 1.00 . A A . 73 THR OG1 1 1
8 8330 1 1 74 ALA C C -9.366 -14.615 -1.667 1.00 . A A . 74 ALA C 1 1
8 8331 1 1 74 ALA CA C -8.807 -15.400 -0.485 1.00 . A A . 74 ALA CA 1 1
8 8332 1 1 74 ALA CB C -9.731 -15.268 0.716 1.00 . A A . 74 ALA CB 1 1
8 8333 1 1 74 ALA H H -7.234 -14.005 -0.221 1.00 . A A . 74 ALA H 1 1
8 8334 1 1 74 ALA HA H -8.752 -16.446 -0.752 1.00 . A A . 74 ALA HA 1 1
8 8335 1 1 74 ALA HB1 H -9.313 -15.808 1.553 1.00 . A A . 74 ALA HB1 1 1
8 8336 1 1 74 ALA HB2 H -10.701 -15.677 0.471 1.00 . A A . 74 ALA HB2 1 1
8 8337 1 1 74 ALA HB3 H -9.834 -14.225 0.976 1.00 . A A . 74 ALA HB3 1 1
8 8338 1 1 74 ALA N N -7.463 -14.953 -0.132 1.00 . A A . 74 ALA N 1 1
8 8339 1 1 74 ALA O O -9.129 -13.414 -1.795 1.00 . A A . 74 ALA O 1 1
8 8340 1 1 75 CYS C C -12.037 -15.340 -4.066 1.00 . A A . 75 CYS C 1 1
8 8341 1 1 75 CYS CA C -10.717 -14.666 -3.695 1.00 . A A . 75 CYS CA 1 1
8 8342 1 1 75 CYS CB C -9.754 -14.709 -4.885 1.00 . A A . 75 CYS CB 1 1
8 8343 1 1 75 CYS H H -10.273 -16.256 -2.368 1.00 . A A . 75 CYS H 1 1
8 8344 1 1 75 CYS HA H -10.915 -13.636 -3.443 1.00 . A A . 75 CYS HA 1 1
8 8345 1 1 75 CYS HB2 H -8.859 -14.156 -4.634 1.00 . A A . 75 CYS HB2 1 1
8 8346 1 1 75 CYS HB3 H -9.489 -15.739 -5.095 1.00 . A A . 75 CYS HB3 1 1
8 8347 1 1 75 CYS N N -10.116 -15.301 -2.526 1.00 . A A . 75 CYS N 1 1
8 8348 1 1 75 CYS O O -12.114 -16.564 -4.164 1.00 . A A . 75 CYS O 1 1
8 8349 1 1 75 CYS SG S -10.436 -13.986 -6.415 1.00 . A A . 75 CYS SG 1 1
8 8350 1 1 76 THR C C -14.553 -15.073 -6.159 1.00 . A A . 76 THR C 1 1
8 8351 1 1 76 THR CA C -14.386 -15.048 -4.644 1.00 . A A . 76 THR CA 1 1
8 8352 1 1 76 THR CB C -15.488 -14.192 -4.015 1.00 . A A . 76 THR CB 1 1
8 8353 1 1 76 THR CG2 C -16.883 -14.693 -4.319 1.00 . A A . 76 THR CG2 1 1
8 8354 1 1 76 THR H H -12.948 -13.563 -4.187 1.00 . A A . 76 THR H 1 1
8 8355 1 1 76 THR HA H -14.465 -16.057 -4.267 1.00 . A A . 76 THR HA 1 1
8 8356 1 1 76 THR HB H -15.408 -13.185 -4.397 1.00 . A A . 76 THR HB 1 1
8 8357 1 1 76 THR HG1 H -15.186 -13.241 -2.330 1.00 . A A . 76 THR HG1 1 1
8 8358 1 1 76 THR HG21 H -17.549 -13.851 -4.444 1.00 . A A . 76 THR HG21 1 1
8 8359 1 1 76 THR HG22 H -17.232 -15.309 -3.503 1.00 . A A . 76 THR HG22 1 1
8 8360 1 1 76 THR HG23 H -16.868 -15.275 -5.228 1.00 . A A . 76 THR HG23 1 1
8 8361 1 1 76 THR N N -13.072 -14.531 -4.277 1.00 . A A . 76 THR N 1 1
8 8362 1 1 76 THR O O -14.666 -16.139 -6.766 1.00 . A A . 76 THR O 1 1
8 8363 1 1 76 THR OG1 O -15.345 -14.146 -2.607 1.00 . A A . 76 THR OG1 1 1
8 8364 1 1 77 ASN C C -13.854 -12.610 -8.722 1.00 . A A . 77 ASN C 1 1
8 8365 1 1 77 ASN CA C -14.705 -13.763 -8.208 1.00 . A A . 77 ASN CA 1 1
8 8366 1 1 77 ASN CB C -16.172 -13.540 -8.580 1.00 . A A . 77 ASN CB 1 1
8 8367 1 1 77 ASN CG C -16.384 -13.462 -10.078 1.00 . A A . 77 ASN CG 1 1
8 8368 1 1 77 ASN H H -14.462 -13.080 -6.221 1.00 . A A . 77 ASN H 1 1
8 8369 1 1 77 ASN HA H -14.361 -14.682 -8.660 1.00 . A A . 77 ASN HA 1 1
8 8370 1 1 77 ASN HB2 H -16.765 -14.359 -8.194 1.00 . A A . 77 ASN HB2 1 1
8 8371 1 1 77 ASN HB3 H -16.512 -12.611 -8.137 1.00 . A A . 77 ASN HB3 1 1
8 8372 1 1 77 ASN HD21 H -17.893 -12.191 -9.825 1.00 . A A . 77 ASN HD21 1 1
8 8373 1 1 77 ASN HD22 H -17.526 -12.604 -11.462 1.00 . A A . 77 ASN HD22 1 1
8 8374 1 1 77 ASN N N -14.561 -13.890 -6.763 1.00 . A A . 77 ASN N 1 1
8 8375 1 1 77 ASN ND2 N -17.366 -12.672 -10.498 1.00 . A A . 77 ASN ND2 1 1
8 8376 1 1 77 ASN O O -14.234 -11.445 -8.603 1.00 . A A . 77 ASN O 1 1
8 8377 1 1 77 ASN OD1 O -15.671 -14.103 -10.851 1.00 . A A . 77 ASN OD1 1 1
8 8378 1 1 78 SER C C -10.780 -12.505 -10.782 1.00 . A A . 78 SER C 1 1
8 8379 1 1 78 SER CA C -11.787 -11.916 -9.793 1.00 . A A . 78 SER CA 1 1
8 8380 1 1 78 SER CB C -11.058 -11.252 -8.630 1.00 . A A . 78 SER CB 1 1
8 8381 1 1 78 SER H H -12.436 -13.880 -9.339 1.00 . A A . 78 SER H 1 1
8 8382 1 1 78 SER HA H -12.380 -11.169 -10.299 1.00 . A A . 78 SER HA 1 1
8 8383 1 1 78 SER HB2 H -10.940 -10.202 -8.847 1.00 . A A . 78 SER HB2 1 1
8 8384 1 1 78 SER HB3 H -11.641 -11.373 -7.727 1.00 . A A . 78 SER HB3 1 1
8 8385 1 1 78 SER HG H -9.398 -11.483 -7.613 1.00 . A A . 78 SER HG 1 1
8 8386 1 1 78 SER N N -12.693 -12.936 -9.281 1.00 . A A . 78 SER N 1 1
8 8387 1 1 78 SER O O -10.881 -13.669 -11.167 1.00 . A A . 78 SER O 1 1
8 8388 1 1 78 SER OG O -9.776 -11.825 -8.426 1.00 . A A . 78 SER OG 1 1
8 8389 1 1 79 SER C C -7.401 -12.139 -11.479 1.00 . A A . 79 SER C 1 1
8 8390 1 1 79 SER CA C -8.777 -12.124 -12.127 1.00 . A A . 79 SER CA 1 1
8 8391 1 1 79 SER CB C -8.769 -11.230 -13.368 1.00 . A A . 79 SER CB 1 1
8 8392 1 1 79 SER H H -9.781 -10.770 -10.841 1.00 . A A . 79 SER H 1 1
8 8393 1 1 79 SER HA H -9.012 -13.124 -12.426 1.00 . A A . 79 SER HA 1 1
8 8394 1 1 79 SER HB2 H -9.455 -10.410 -13.223 1.00 . A A . 79 SER HB2 1 1
8 8395 1 1 79 SER HB3 H -7.773 -10.844 -13.526 1.00 . A A . 79 SER HB3 1 1
8 8396 1 1 79 SER HG H -8.424 -12.474 -14.842 1.00 . A A . 79 SER HG 1 1
8 8397 1 1 79 SER N N -9.807 -11.687 -11.185 1.00 . A A . 79 SER N 1 1
8 8398 1 1 79 SER O O -7.150 -11.431 -10.504 1.00 . A A . 79 SER O 1 1
8 8399 1 1 79 SER OG O -9.165 -11.955 -14.520 1.00 . A A . 79 SER OG 1 1
8 8400 1 1 80 GLY C C -5.148 -13.477 -10.036 1.00 . A A . 80 GLY C 1 1
8 8401 1 1 80 GLY CA C -5.168 -13.069 -11.497 1.00 . A A . 80 GLY CA 1 1
8 8402 1 1 80 GLY H H -6.775 -13.504 -12.801 1.00 . A A . 80 GLY H 1 1
8 8403 1 1 80 GLY HA2 H -4.624 -13.804 -12.072 1.00 . A A . 80 GLY HA2 1 1
8 8404 1 1 80 GLY HA3 H -4.677 -12.110 -11.597 1.00 . A A . 80 GLY HA3 1 1
8 8405 1 1 80 GLY N N -6.513 -12.962 -12.028 1.00 . A A . 80 GLY N 1 1
8 8406 1 1 80 GLY O O -4.133 -13.324 -9.362 1.00 . A A . 80 GLY O 1 1
8 8407 1 1 81 CYS C C -6.430 -15.942 -8.047 1.00 . A A . 81 CYS C 1 1
8 8408 1 1 81 CYS CA C -6.376 -14.416 -8.153 1.00 . A A . 81 CYS CA 1 1
8 8409 1 1 81 CYS CB C -7.617 -13.777 -7.517 1.00 . A A . 81 CYS CB 1 1
8 8410 1 1 81 CYS H H -7.050 -14.093 -10.130 1.00 . A A . 81 CYS H 1 1
8 8411 1 1 81 CYS HA H -5.496 -14.064 -7.634 1.00 . A A . 81 CYS HA 1 1
8 8412 1 1 81 CYS HB2 H -7.491 -13.747 -6.445 1.00 . A A . 81 CYS HB2 1 1
8 8413 1 1 81 CYS HB3 H -7.716 -12.765 -7.889 1.00 . A A . 81 CYS HB3 1 1
8 8414 1 1 81 CYS N N -6.271 -13.994 -9.545 1.00 . A A . 81 CYS N 1 1
8 8415 1 1 81 CYS O O -6.444 -16.638 -9.063 1.00 . A A . 81 CYS O 1 1
8 8416 1 1 81 CYS SG S -9.183 -14.645 -7.867 1.00 . A A . 81 CYS SG 1 1
8 8417 1 1 82 PRO C C -7.555 -18.628 -7.466 1.00 . A A . 82 PRO C 1 1
8 8418 1 1 82 PRO CA C -6.507 -17.938 -6.598 1.00 . A A . 82 PRO CA 1 1
8 8419 1 1 82 PRO CB C -6.867 -18.058 -5.119 1.00 . A A . 82 PRO CB 1 1
8 8420 1 1 82 PRO CD C -6.442 -15.745 -5.540 1.00 . A A . 82 PRO CD 1 1
8 8421 1 1 82 PRO CG C -6.298 -16.827 -4.504 1.00 . A A . 82 PRO CG 1 1
8 8422 1 1 82 PRO HA H -5.546 -18.392 -6.773 1.00 . A A . 82 PRO HA 1 1
8 8423 1 1 82 PRO HB2 H -7.943 -18.098 -5.008 1.00 . A A . 82 PRO HB2 1 1
8 8424 1 1 82 PRO HB3 H -6.418 -18.949 -4.705 1.00 . A A . 82 PRO HB3 1 1
8 8425 1 1 82 PRO HD2 H -7.367 -15.210 -5.394 1.00 . A A . 82 PRO HD2 1 1
8 8426 1 1 82 PRO HD3 H -5.602 -15.067 -5.499 1.00 . A A . 82 PRO HD3 1 1
8 8427 1 1 82 PRO HG2 H -6.854 -16.571 -3.614 1.00 . A A . 82 PRO HG2 1 1
8 8428 1 1 82 PRO HG3 H -5.256 -16.982 -4.267 1.00 . A A . 82 PRO HG3 1 1
8 8429 1 1 82 PRO N N -6.459 -16.489 -6.816 1.00 . A A . 82 PRO N 1 1
8 8430 1 1 82 PRO O O -7.299 -19.689 -8.038 1.00 . A A . 82 PRO O 1 1
8 8431 1 1 83 GLY C C -11.174 -18.284 -7.815 1.00 . A A . 83 GLY C 1 1
8 8432 1 1 83 GLY CA C -9.796 -18.595 -8.367 1.00 . A A . 83 GLY CA 1 1
8 8433 1 1 83 GLY H H -8.879 -17.179 -7.087 1.00 . A A . 83 GLY H 1 1
8 8434 1 1 83 GLY HA2 H -9.725 -18.202 -9.370 1.00 . A A . 83 GLY HA2 1 1
8 8435 1 1 83 GLY HA3 H -9.668 -19.666 -8.402 1.00 . A A . 83 GLY HA3 1 1
8 8436 1 1 83 GLY N N -8.732 -18.022 -7.563 1.00 . A A . 83 GLY N 1 1
8 8437 1 1 83 GLY O O -11.306 -17.560 -6.829 1.00 . A A . 83 GLY O 1 1
8 8438 1 1 84 HIS C C -14.276 -19.935 -7.727 1.00 . A A . 84 HIS C 1 1
8 8439 1 1 84 HIS CA C -13.578 -18.612 -8.023 1.00 . A A . 84 HIS CA 1 1
8 8440 1 1 84 HIS CB C -14.356 -17.837 -9.091 1.00 . A A . 84 HIS CB 1 1
8 8441 1 1 84 HIS CD2 C -14.372 -19.355 -11.197 1.00 . A A . 84 HIS CD2 1 1
8 8442 1 1 84 HIS CE1 C -13.148 -18.095 -12.508 1.00 . A A . 84 HIS CE1 1 1
8 8443 1 1 84 HIS CG C -14.030 -18.248 -10.495 1.00 . A A . 84 HIS CG 1 1
8 8444 1 1 84 HIS H H -12.031 -19.402 -9.235 1.00 . A A . 84 HIS H 1 1
8 8445 1 1 84 HIS HA H -13.548 -18.026 -7.117 1.00 . A A . 84 HIS HA 1 1
8 8446 1 1 84 HIS HB2 H -15.413 -17.991 -8.938 1.00 . A A . 84 HIS HB2 1 1
8 8447 1 1 84 HIS HB3 H -14.133 -16.784 -8.993 1.00 . A A . 84 HIS HB3 1 1
8 8448 1 1 84 HIS HD1 H -12.862 -16.612 -11.128 1.00 . A A . 84 HIS HD1 1 1
8 8449 1 1 84 HIS HD2 H -14.976 -20.178 -10.842 1.00 . A A . 84 HIS HD2 1 1
8 8450 1 1 84 HIS HE1 H -12.604 -17.729 -13.367 1.00 . A A . 84 HIS HE1 1 1
8 8451 1 1 84 HIS HE2 H -13.820 -19.923 -13.140 1.00 . A A . 84 HIS HE2 1 1
8 8452 1 1 84 HIS N N -12.202 -18.834 -8.454 1.00 . A A . 84 HIS N 1 1
8 8453 1 1 84 HIS ND1 N -13.263 -17.480 -11.345 1.00 . A A . 84 HIS ND1 1 1
8 8454 1 1 84 HIS NE2 N -13.812 -19.234 -12.444 1.00 . A A . 84 HIS NE2 1 1
8 8455 1 1 84 HIS O O -14.176 -20.410 -6.576 1.00 . A A . 84 HIS O 1 1
8 8456 1 1 84 HIS OXT O -14.916 -20.486 -8.647 1.00 . A A . 84 HIS OXT 1 1
9 8457 1 1 1 GLN C C -7.244 20.294 -0.217 1.00 . A A . 1 GLN C 1 1
9 8458 1 1 1 GLN CA C -7.764 21.380 0.719 1.00 . A A . 1 GLN CA 1 1
9 8459 1 1 1 GLN CB C -9.227 21.113 1.081 1.00 . A A . 1 GLN CB 1 1
9 8460 1 1 1 GLN CD C -9.661 21.354 3.557 1.00 . A A . 1 GLN CD 1 1
9 8461 1 1 1 GLN CG C -9.403 20.397 2.410 1.00 . A A . 1 GLN CG 1 1
9 8462 1 1 1 GLN H1 H -8.027 23.420 0.772 1.00 . A A . 1 GLN H1 1 1
9 8463 1 1 1 GLN H2 H -8.252 22.708 -0.774 1.00 . A A . 1 GLN H2 1 1
9 8464 1 1 1 GLN H3 H -6.670 22.898 -0.135 1.00 . A A . 1 GLN H3 1 1
9 8465 1 1 1 GLN HA H -7.170 21.382 1.621 1.00 . A A . 1 GLN HA 1 1
9 8466 1 1 1 GLN HB2 H -9.751 22.056 1.132 1.00 . A A . 1 GLN HB2 1 1
9 8467 1 1 1 GLN HB3 H -9.672 20.505 0.306 1.00 . A A . 1 GLN HB3 1 1
9 8468 1 1 1 GLN HE21 H -11.276 22.059 2.638 1.00 . A A . 1 GLN HE21 1 1
9 8469 1 1 1 GLN HE22 H -10.917 22.768 4.171 1.00 . A A . 1 GLN HE22 1 1
9 8470 1 1 1 GLN HG2 H -10.241 19.720 2.332 1.00 . A A . 1 GLN HG2 1 1
9 8471 1 1 1 GLN HG3 H -8.506 19.834 2.623 1.00 . A A . 1 GLN HG3 1 1
9 8472 1 1 1 GLN N N -7.670 22.722 0.089 1.00 . A A . 1 GLN N 1 1
9 8473 1 1 1 GLN NE2 N -10.726 22.139 3.443 1.00 . A A . 1 GLN NE2 1 1
9 8474 1 1 1 GLN O O -6.590 20.584 -1.218 1.00 . A A . 1 GLN O 1 1
9 8475 1 1 1 GLN OE1 O -8.913 21.386 4.533 1.00 . A A . 1 GLN OE1 1 1
9 8476 1 1 2 CYS C C -8.295 17.157 -1.270 1.00 . A A . 2 CYS C 1 1
9 8477 1 1 2 CYS CA C -7.101 17.911 -0.692 1.00 . A A . 2 CYS CA 1 1
9 8478 1 1 2 CYS CB C -6.237 16.963 0.143 1.00 . A A . 2 CYS CB 1 1
9 8479 1 1 2 CYS H H -8.063 18.874 0.928 1.00 . A A . 2 CYS H 1 1
9 8480 1 1 2 CYS HA H -6.508 18.298 -1.507 1.00 . A A . 2 CYS HA 1 1
9 8481 1 1 2 CYS HB2 H -6.746 16.751 1.073 1.00 . A A . 2 CYS HB2 1 1
9 8482 1 1 2 CYS HB3 H -6.097 16.042 -0.403 1.00 . A A . 2 CYS HB3 1 1
9 8483 1 1 2 CYS N N -7.540 19.041 0.118 1.00 . A A . 2 CYS N 1 1
9 8484 1 1 2 CYS O O -8.655 16.082 -0.790 1.00 . A A . 2 CYS O 1 1
9 8485 1 1 2 CYS SG S -4.590 17.624 0.551 1.00 . A A . 2 CYS SG 1 1
9 8486 1 1 3 THR C C -9.671 16.540 -4.310 1.00 . A A . 3 THR C 1 1
9 8487 1 1 3 THR CA C -10.056 17.113 -2.950 1.00 . A A . 3 THR CA 1 1
9 8488 1 1 3 THR CB C -11.183 18.134 -3.111 1.00 . A A . 3 THR CB 1 1
9 8489 1 1 3 THR CG2 C -12.177 18.114 -1.970 1.00 . A A . 3 THR CG2 1 1
9 8490 1 1 3 THR H H -8.568 18.586 -2.640 1.00 . A A . 3 THR H 1 1
9 8491 1 1 3 THR HA H -10.399 16.307 -2.317 1.00 . A A . 3 THR HA 1 1
9 8492 1 1 3 THR HB H -11.722 17.920 -4.023 1.00 . A A . 3 THR HB 1 1
9 8493 1 1 3 THR HG1 H -10.285 19.702 -2.355 1.00 . A A . 3 THR HG1 1 1
9 8494 1 1 3 THR HG21 H -12.517 19.120 -1.773 1.00 . A A . 3 THR HG21 1 1
9 8495 1 1 3 THR HG22 H -11.702 17.715 -1.087 1.00 . A A . 3 THR HG22 1 1
9 8496 1 1 3 THR HG23 H -13.019 17.495 -2.238 1.00 . A A . 3 THR HG23 1 1
9 8497 1 1 3 THR N N -8.903 17.729 -2.303 1.00 . A A . 3 THR N 1 1
9 8498 1 1 3 THR O O -9.622 15.324 -4.491 1.00 . A A . 3 THR O 1 1
9 8499 1 1 3 THR OG1 O -10.660 19.447 -3.201 1.00 . A A . 3 THR OG1 1 1
9 8500 1 1 4 GLY C C -10.094 16.157 -7.260 1.00 . A A . 4 GLY C 1 1
9 8501 1 1 4 GLY CA C -9.018 16.991 -6.593 1.00 . A A . 4 GLY CA 1 1
9 8502 1 1 4 GLY H H -9.451 18.383 -5.059 1.00 . A A . 4 GLY H 1 1
9 8503 1 1 4 GLY HA2 H -8.824 17.862 -7.204 1.00 . A A . 4 GLY HA2 1 1
9 8504 1 1 4 GLY HA3 H -8.113 16.401 -6.522 1.00 . A A . 4 GLY HA3 1 1
9 8505 1 1 4 GLY N N -9.397 17.426 -5.262 1.00 . A A . 4 GLY N 1 1
9 8506 1 1 4 GLY O O -10.353 15.025 -6.852 1.00 . A A . 4 GLY O 1 1
9 8507 1 1 5 GLY C C -11.213 14.963 -9.951 1.00 . A A . 5 GLY C 1 1
9 8508 1 1 5 GLY CA C -11.767 16.003 -8.997 1.00 . A A . 5 GLY CA 1 1
9 8509 1 1 5 GLY H H -10.471 17.623 -8.569 1.00 . A A . 5 GLY H 1 1
9 8510 1 1 5 GLY HA2 H -12.404 15.513 -8.277 1.00 . A A . 5 GLY HA2 1 1
9 8511 1 1 5 GLY HA3 H -12.355 16.714 -9.558 1.00 . A A . 5 GLY HA3 1 1
9 8512 1 1 5 GLY N N -10.721 16.717 -8.288 1.00 . A A . 5 GLY N 1 1
9 8513 1 1 5 GLY O O -11.805 13.899 -10.130 1.00 . A A . 5 GLY O 1 1
9 8514 1 1 6 ALA C C -8.096 13.872 -10.978 1.00 . A A . 6 ALA C 1 1
9 8515 1 1 6 ALA CA C -9.442 14.357 -11.506 1.00 . A A . 6 ALA CA 1 1
9 8516 1 1 6 ALA CB C -9.266 15.030 -12.859 1.00 . A A . 6 ALA CB 1 1
9 8517 1 1 6 ALA H H -9.653 16.137 -10.380 1.00 . A A . 6 ALA H 1 1
9 8518 1 1 6 ALA HA H -10.095 13.506 -11.636 1.00 . A A . 6 ALA HA 1 1
9 8519 1 1 6 ALA HB1 H -8.254 15.393 -12.953 1.00 . A A . 6 ALA HB1 1 1
9 8520 1 1 6 ALA HB2 H -9.954 15.858 -12.941 1.00 . A A . 6 ALA HB2 1 1
9 8521 1 1 6 ALA HB3 H -9.467 14.317 -13.644 1.00 . A A . 6 ALA HB3 1 1
9 8522 1 1 6 ALA N N -10.076 15.272 -10.565 1.00 . A A . 6 ALA N 1 1
9 8523 1 1 6 ALA O O -7.727 12.713 -11.164 1.00 . A A . 6 ALA O 1 1
9 8524 1 1 7 ASP C C -5.832 15.151 -8.438 1.00 . A A . 7 ASP C 1 1
9 8525 1 1 7 ASP CA C -6.062 14.430 -9.761 1.00 . A A . 7 ASP CA 1 1
9 8526 1 1 7 ASP CB C -4.953 14.791 -10.752 1.00 . A A . 7 ASP CB 1 1
9 8527 1 1 7 ASP CG C -5.118 16.187 -11.319 1.00 . A A . 7 ASP CG 1 1
9 8528 1 1 7 ASP H H -7.715 15.675 -10.202 1.00 . A A . 7 ASP H 1 1
9 8529 1 1 7 ASP HA H -6.042 13.365 -9.585 1.00 . A A . 7 ASP HA 1 1
9 8530 1 1 7 ASP HB2 H -3.997 14.739 -10.247 1.00 . A A . 7 ASP HB2 1 1
9 8531 1 1 7 ASP HB3 H -4.966 14.084 -11.571 1.00 . A A . 7 ASP HB3 1 1
9 8532 1 1 7 ASP N N -7.367 14.766 -10.317 1.00 . A A . 7 ASP N 1 1
9 8533 1 1 7 ASP O O -6.567 16.073 -8.087 1.00 . A A . 7 ASP O 1 1
9 8534 1 1 7 ASP OD1 O -6.060 16.398 -12.112 1.00 . A A . 7 ASP OD1 1 1
9 8535 1 1 7 ASP OD2 O -4.306 17.069 -10.970 1.00 . A A . 7 ASP OD2 1 1
9 8536 1 1 8 CYS C C -2.974 15.504 -6.267 1.00 . A A . 8 CYS C 1 1
9 8537 1 1 8 CYS CA C -4.480 15.331 -6.422 1.00 . A A . 8 CYS CA 1 1
9 8538 1 1 8 CYS CB C -5.028 14.477 -5.279 1.00 . A A . 8 CYS CB 1 1
9 8539 1 1 8 CYS H H -4.257 13.986 -8.041 1.00 . A A . 8 CYS H 1 1
9 8540 1 1 8 CYS HA H -4.947 16.304 -6.387 1.00 . A A . 8 CYS HA 1 1
9 8541 1 1 8 CYS HB2 H -5.025 13.438 -5.581 1.00 . A A . 8 CYS HB2 1 1
9 8542 1 1 8 CYS HB3 H -4.393 14.599 -4.411 1.00 . A A . 8 CYS HB3 1 1
9 8543 1 1 8 CYS N N -4.807 14.725 -7.708 1.00 . A A . 8 CYS N 1 1
9 8544 1 1 8 CYS O O -2.435 15.383 -5.166 1.00 . A A . 8 CYS O 1 1
9 8545 1 1 8 CYS SG S -6.729 14.901 -4.784 1.00 . A A . 8 CYS SG 1 1
9 8546 1 1 9 THR C C -0.489 17.321 -6.729 1.00 . A A . 9 THR C 1 1
9 8547 1 1 9 THR CA C -0.854 15.980 -7.361 1.00 . A A . 9 THR CA 1 1
9 8548 1 1 9 THR CB C -0.298 15.905 -8.784 1.00 . A A . 9 THR CB 1 1
9 8549 1 1 9 THR CG2 C 1.211 16.013 -8.844 1.00 . A A . 9 THR CG2 1 1
9 8550 1 1 9 THR H H -2.784 15.874 -8.222 1.00 . A A . 9 THR H 1 1
9 8551 1 1 9 THR HA H -0.420 15.187 -6.772 1.00 . A A . 9 THR HA 1 1
9 8552 1 1 9 THR HB H -0.710 16.718 -9.364 1.00 . A A . 9 THR HB 1 1
9 8553 1 1 9 THR HG1 H -1.184 14.869 -10.191 1.00 . A A . 9 THR HG1 1 1
9 8554 1 1 9 THR HG21 H 1.487 16.846 -9.473 1.00 . A A . 9 THR HG21 1 1
9 8555 1 1 9 THR HG22 H 1.621 15.102 -9.254 1.00 . A A . 9 THR HG22 1 1
9 8556 1 1 9 THR HG23 H 1.600 16.168 -7.850 1.00 . A A . 9 THR HG23 1 1
9 8557 1 1 9 THR N N -2.299 15.789 -7.374 1.00 . A A . 9 THR N 1 1
9 8558 1 1 9 THR O O -0.211 18.293 -7.430 1.00 . A A . 9 THR O 1 1
9 8559 1 1 9 THR OG1 O -0.666 14.686 -9.403 1.00 . A A . 9 THR OG1 1 1
9 8560 1 1 10 SER C C 0.019 18.308 -3.187 1.00 . A A . 10 SER C 1 1
9 8561 1 1 10 SER CA C -0.163 18.586 -4.676 1.00 . A A . 10 SER CA 1 1
9 8562 1 1 10 SER CB C -1.258 19.634 -4.879 1.00 . A A . 10 SER CB 1 1
9 8563 1 1 10 SER H H -0.723 16.555 -4.897 1.00 . A A . 10 SER H 1 1
9 8564 1 1 10 SER HA H 0.765 18.967 -5.074 1.00 . A A . 10 SER HA 1 1
9 8565 1 1 10 SER HB2 H -0.867 20.612 -4.639 1.00 . A A . 10 SER HB2 1 1
9 8566 1 1 10 SER HB3 H -1.581 19.620 -5.910 1.00 . A A . 10 SER HB3 1 1
9 8567 1 1 10 SER HG H -2.349 19.958 -3.284 1.00 . A A . 10 SER HG 1 1
9 8568 1 1 10 SER N N -0.493 17.364 -5.400 1.00 . A A . 10 SER N 1 1
9 8569 1 1 10 SER O O 0.920 18.854 -2.550 1.00 . A A . 10 SER O 1 1
9 8570 1 1 10 SER OG O -2.375 19.375 -4.046 1.00 . A A . 10 SER OG 1 1
9 8571 1 1 11 CYS C C 0.373 16.142 -0.950 1.00 . A A . 11 CYS C 1 1
9 8572 1 1 11 CYS CA C -0.774 17.112 -1.220 1.00 . A A . 11 CYS CA 1 1
9 8573 1 1 11 CYS CB C -2.099 16.498 -0.761 1.00 . A A . 11 CYS CB 1 1
9 8574 1 1 11 CYS H H -1.540 17.056 -3.193 1.00 . A A . 11 CYS H 1 1
9 8575 1 1 11 CYS HA H -0.598 18.021 -0.665 1.00 . A A . 11 CYS HA 1 1
9 8576 1 1 11 CYS HB2 H -2.212 15.525 -1.214 1.00 . A A . 11 CYS HB2 1 1
9 8577 1 1 11 CYS HB3 H -2.082 16.391 0.313 1.00 . A A . 11 CYS HB3 1 1
9 8578 1 1 11 CYS N N -0.841 17.458 -2.636 1.00 . A A . 11 CYS N 1 1
9 8579 1 1 11 CYS O O 1.225 15.918 -1.809 1.00 . A A . 11 CYS O 1 1
9 8580 1 1 11 CYS SG S -3.567 17.485 -1.197 1.00 . A A . 11 CYS SG 1 1
9 8581 1 1 12 THR C C 0.870 13.518 1.518 1.00 . A A . 12 THR C 1 1
9 8582 1 1 12 THR CA C 1.432 14.626 0.633 1.00 . A A . 12 THR CA 1 1
9 8583 1 1 12 THR CB C 2.562 15.352 1.365 1.00 . A A . 12 THR CB 1 1
9 8584 1 1 12 THR CG2 C 3.423 16.195 0.449 1.00 . A A . 12 THR CG2 1 1
9 8585 1 1 12 THR H H -0.316 15.788 0.894 1.00 . A A . 12 THR H 1 1
9 8586 1 1 12 THR HA H 1.827 14.183 -0.269 1.00 . A A . 12 THR HA 1 1
9 8587 1 1 12 THR HB H 3.200 14.620 1.838 1.00 . A A . 12 THR HB 1 1
9 8588 1 1 12 THR HG1 H 1.574 16.936 1.958 1.00 . A A . 12 THR HG1 1 1
9 8589 1 1 12 THR HG21 H 2.888 17.091 0.175 1.00 . A A . 12 THR HG21 1 1
9 8590 1 1 12 THR HG22 H 3.661 15.631 -0.442 1.00 . A A . 12 THR HG22 1 1
9 8591 1 1 12 THR HG23 H 4.336 16.463 0.959 1.00 . A A . 12 THR HG23 1 1
9 8592 1 1 12 THR N N 0.389 15.569 0.251 1.00 . A A . 12 THR N 1 1
9 8593 1 1 12 THR O O 1.228 12.349 1.368 1.00 . A A . 12 THR O 1 1
9 8594 1 1 12 THR OG1 O 2.042 16.205 2.369 1.00 . A A . 12 THR OG1 1 1
9 8595 1 1 13 GLY C C -1.309 11.796 2.608 1.00 . A A . 13 GLY C 1 1
9 8596 1 1 13 GLY CA C -0.602 12.921 3.342 1.00 . A A . 13 GLY CA 1 1
9 8597 1 1 13 GLY H H -0.252 14.838 2.520 1.00 . A A . 13 GLY H 1 1
9 8598 1 1 13 GLY HA2 H 0.177 12.499 3.958 1.00 . A A . 13 GLY HA2 1 1
9 8599 1 1 13 GLY HA3 H -1.315 13.424 3.978 1.00 . A A . 13 GLY HA3 1 1
9 8600 1 1 13 GLY N N -0.008 13.892 2.443 1.00 . A A . 13 GLY N 1 1
9 8601 1 1 13 GLY O O -0.664 10.907 2.053 1.00 . A A . 13 GLY O 1 1
9 8602 1 1 14 ALA C C -4.344 11.413 0.884 1.00 . A A . 14 ALA C 1 1
9 8603 1 1 14 ALA CA C -3.431 10.804 1.943 1.00 . A A . 14 ALA CA 1 1
9 8604 1 1 14 ALA CB C -4.250 10.028 2.963 1.00 . A A . 14 ALA CB 1 1
9 8605 1 1 14 ALA H H -3.096 12.563 3.073 1.00 . A A . 14 ALA H 1 1
9 8606 1 1 14 ALA HA H -2.750 10.116 1.464 1.00 . A A . 14 ALA HA 1 1
9 8607 1 1 14 ALA HB1 H -5.113 9.596 2.480 1.00 . A A . 14 ALA HB1 1 1
9 8608 1 1 14 ALA HB2 H -4.574 10.696 3.748 1.00 . A A . 14 ALA HB2 1 1
9 8609 1 1 14 ALA HB3 H -3.644 9.241 3.388 1.00 . A A . 14 ALA HB3 1 1
9 8610 1 1 14 ALA N N -2.638 11.831 2.610 1.00 . A A . 14 ALA N 1 1
9 8611 1 1 14 ALA O O -4.683 12.594 0.946 1.00 . A A . 14 ALA O 1 1
9 8612 1 1 15 CYS C C -7.065 10.673 -0.896 1.00 . A A . 15 CYS C 1 1
9 8613 1 1 15 CYS CA C -5.612 11.058 -1.164 1.00 . A A . 15 CYS CA 1 1
9 8614 1 1 15 CYS CB C -5.166 10.474 -2.504 1.00 . A A . 15 CYS CB 1 1
9 8615 1 1 15 CYS H H -4.435 9.665 -0.086 1.00 . A A . 15 CYS H 1 1
9 8616 1 1 15 CYS HA H -5.542 12.133 -1.209 1.00 . A A . 15 CYS HA 1 1
9 8617 1 1 15 CYS HB2 H -5.418 9.424 -2.533 1.00 . A A . 15 CYS HB2 1 1
9 8618 1 1 15 CYS HB3 H -5.687 10.984 -3.302 1.00 . A A . 15 CYS HB3 1 1
9 8619 1 1 15 CYS N N -4.739 10.598 -0.090 1.00 . A A . 15 CYS N 1 1
9 8620 1 1 15 CYS O O -7.342 9.674 -0.231 1.00 . A A . 15 CYS O 1 1
9 8621 1 1 15 CYS SG S -3.379 10.618 -2.830 1.00 . A A . 15 CYS SG 1 1
9 8622 1 1 16 THR C C -10.156 11.510 -2.561 1.00 . A A . 16 THR C 1 1
9 8623 1 1 16 THR CA C -9.412 11.218 -1.263 1.00 . A A . 16 THR CA 1 1
9 8624 1 1 16 THR CB C -9.975 12.077 -0.129 1.00 . A A . 16 THR CB 1 1
9 8625 1 1 16 THR CG2 C -9.881 11.412 1.226 1.00 . A A . 16 THR CG2 1 1
9 8626 1 1 16 THR H H -7.697 12.245 -1.954 1.00 . A A . 16 THR H 1 1
9 8627 1 1 16 THR HA H -9.540 10.175 -1.014 1.00 . A A . 16 THR HA 1 1
9 8628 1 1 16 THR HB H -11.018 12.278 -0.328 1.00 . A A . 16 THR HB 1 1
9 8629 1 1 16 THR HG1 H -8.368 13.157 0.165 1.00 . A A . 16 THR HG1 1 1
9 8630 1 1 16 THR HG21 H -9.563 10.387 1.103 1.00 . A A . 16 THR HG21 1 1
9 8631 1 1 16 THR HG22 H -10.848 11.434 1.706 1.00 . A A . 16 THR HG22 1 1
9 8632 1 1 16 THR HG23 H -9.163 11.940 1.837 1.00 . A A . 16 THR HG23 1 1
9 8633 1 1 16 THR N N -7.985 11.470 -1.429 1.00 . A A . 16 THR N 1 1
9 8634 1 1 16 THR O O -10.530 12.652 -2.830 1.00 . A A . 16 THR O 1 1
9 8635 1 1 16 THR OG1 O -9.291 13.315 -0.050 1.00 . A A . 16 THR OG1 1 1
9 8636 1 1 17 GLY C C -10.227 11.475 -5.611 1.00 . A A . 17 GLY C 1 1
9 8637 1 1 17 GLY CA C -11.045 10.649 -4.637 1.00 . A A . 17 GLY CA 1 1
9 8638 1 1 17 GLY H H -10.031 9.588 -3.109 1.00 . A A . 17 GLY H 1 1
9 8639 1 1 17 GLY HA2 H -11.233 9.675 -5.072 1.00 . A A . 17 GLY HA2 1 1
9 8640 1 1 17 GLY HA3 H -11.988 11.148 -4.460 1.00 . A A . 17 GLY HA3 1 1
9 8641 1 1 17 GLY N N -10.358 10.474 -3.371 1.00 . A A . 17 GLY N 1 1
9 8642 1 1 17 GLY O O -10.563 12.624 -5.898 1.00 . A A . 17 GLY O 1 1
9 8643 1 1 18 CYS C C -7.659 10.587 -8.053 1.00 . A A . 18 CYS C 1 1
9 8644 1 1 18 CYS CA C -8.266 11.573 -7.059 1.00 . A A . 18 CYS CA 1 1
9 8645 1 1 18 CYS CB C -7.150 12.310 -6.311 1.00 . A A . 18 CYS CB 1 1
9 8646 1 1 18 CYS H H -8.934 9.966 -5.848 1.00 . A A . 18 CYS H 1 1
9 8647 1 1 18 CYS HA H -8.860 12.293 -7.602 1.00 . A A . 18 CYS HA 1 1
9 8648 1 1 18 CYS HB2 H -6.370 11.605 -6.061 1.00 . A A . 18 CYS HB2 1 1
9 8649 1 1 18 CYS HB3 H -6.743 13.079 -6.957 1.00 . A A . 18 CYS HB3 1 1
9 8650 1 1 18 CYS N N -9.146 10.886 -6.116 1.00 . A A . 18 CYS N 1 1
9 8651 1 1 18 CYS O O -7.085 9.571 -7.661 1.00 . A A . 18 CYS O 1 1
9 8652 1 1 18 CYS SG S -7.685 13.112 -4.763 1.00 . A A . 18 CYS SG 1 1
9 8653 1 1 19 GLY C C -5.793 9.664 -10.147 1.00 . A A . 19 GLY C 1 1
9 8654 1 1 19 GLY CA C -7.253 10.019 -10.369 1.00 . A A . 19 GLY CA 1 1
9 8655 1 1 19 GLY H H -8.258 11.715 -9.593 1.00 . A A . 19 GLY H 1 1
9 8656 1 1 19 GLY HA2 H -7.832 9.105 -10.385 1.00 . A A . 19 GLY HA2 1 1
9 8657 1 1 19 GLY HA3 H -7.349 10.512 -11.328 1.00 . A A . 19 GLY HA3 1 1
9 8658 1 1 19 GLY N N -7.790 10.891 -9.339 1.00 . A A . 19 GLY N 1 1
9 8659 1 1 19 GLY O O -5.338 8.601 -10.571 1.00 . A A . 19 GLY O 1 1
9 8660 1 1 20 ASN C C -3.205 10.958 -7.905 1.00 . A A . 20 ASN C 1 1
9 8661 1 1 20 ASN CA C -3.640 10.313 -9.218 1.00 . A A . 20 ASN CA 1 1
9 8662 1 1 20 ASN CB C -2.786 10.849 -10.367 1.00 . A A . 20 ASN CB 1 1
9 8663 1 1 20 ASN CG C -3.278 10.379 -11.722 1.00 . A A . 20 ASN CG 1 1
9 8664 1 1 20 ASN H H -5.470 11.381 -9.171 1.00 . A A . 20 ASN H 1 1
9 8665 1 1 20 ASN HA H -3.494 9.246 -9.143 1.00 . A A . 20 ASN HA 1 1
9 8666 1 1 20 ASN HB2 H -2.810 11.929 -10.352 1.00 . A A . 20 ASN HB2 1 1
9 8667 1 1 20 ASN HB3 H -1.768 10.514 -10.237 1.00 . A A . 20 ASN HB3 1 1
9 8668 1 1 20 ASN HD21 H -4.543 11.911 -11.822 1.00 . A A . 20 ASN HD21 1 1
9 8669 1 1 20 ASN HD22 H -4.557 10.837 -13.174 1.00 . A A . 20 ASN HD22 1 1
9 8670 1 1 20 ASN N N -5.056 10.551 -9.484 1.00 . A A . 20 ASN N 1 1
9 8671 1 1 20 ASN ND2 N -4.221 11.117 -12.297 1.00 . A A . 20 ASN ND2 1 1
9 8672 1 1 20 ASN O O -3.957 11.718 -7.295 1.00 . A A . 20 ASN O 1 1
9 8673 1 1 20 ASN OD1 O -2.816 9.366 -12.246 1.00 . A A . 20 ASN OD1 1 1
9 8674 1 1 21 CYS C C -0.011 11.693 -6.442 1.00 . A A . 21 CYS C 1 1
9 8675 1 1 21 CYS CA C -1.441 11.193 -6.240 1.00 . A A . 21 CYS CA 1 1
9 8676 1 1 21 CYS CB C -1.469 10.133 -5.139 1.00 . A A . 21 CYS CB 1 1
9 8677 1 1 21 CYS H H -1.433 10.036 -8.011 1.00 . A A . 21 CYS H 1 1
9 8678 1 1 21 CYS HA H -2.062 12.024 -5.943 1.00 . A A . 21 CYS HA 1 1
9 8679 1 1 21 CYS HB2 H -0.979 9.238 -5.499 1.00 . A A . 21 CYS HB2 1 1
9 8680 1 1 21 CYS HB3 H -0.941 10.508 -4.273 1.00 . A A . 21 CYS HB3 1 1
9 8681 1 1 21 CYS N N -1.983 10.647 -7.480 1.00 . A A . 21 CYS N 1 1
9 8682 1 1 21 CYS O O 0.654 11.321 -7.408 1.00 . A A . 21 CYS O 1 1
9 8683 1 1 21 CYS SG S -3.146 9.664 -4.607 1.00 . A A . 21 CYS SG 1 1
9 8684 1 1 22 PRO C C 2.869 12.193 -4.962 1.00 . A A . 22 PRO C 1 1
9 8685 1 1 22 PRO CA C 1.826 13.101 -5.606 1.00 . A A . 22 PRO CA 1 1
9 8686 1 1 22 PRO CB C 1.702 14.407 -4.827 1.00 . A A . 22 PRO CB 1 1
9 8687 1 1 22 PRO CD C -0.247 13.049 -4.346 1.00 . A A . 22 PRO CD 1 1
9 8688 1 1 22 PRO CG C 0.630 14.159 -3.814 1.00 . A A . 22 PRO CG 1 1
9 8689 1 1 22 PRO HA H 2.111 13.311 -6.626 1.00 . A A . 22 PRO HA 1 1
9 8690 1 1 22 PRO HB2 H 2.646 14.636 -4.354 1.00 . A A . 22 PRO HB2 1 1
9 8691 1 1 22 PRO HB3 H 1.429 15.204 -5.498 1.00 . A A . 22 PRO HB3 1 1
9 8692 1 1 22 PRO HD2 H -0.353 12.270 -3.605 1.00 . A A . 22 PRO HD2 1 1
9 8693 1 1 22 PRO HD3 H -1.216 13.436 -4.624 1.00 . A A . 22 PRO HD3 1 1
9 8694 1 1 22 PRO HG2 H 1.077 13.861 -2.878 1.00 . A A . 22 PRO HG2 1 1
9 8695 1 1 22 PRO HG3 H 0.048 15.059 -3.676 1.00 . A A . 22 PRO HG3 1 1
9 8696 1 1 22 PRO N N 0.478 12.549 -5.529 1.00 . A A . 22 PRO N 1 1
9 8697 1 1 22 PRO O O 3.907 11.901 -5.556 1.00 . A A . 22 PRO O 1 1
9 8698 1 1 23 ASN C C 2.879 10.483 -1.667 1.00 . A A . 23 ASN C 1 1
9 8699 1 1 23 ASN CA C 3.497 10.889 -3.002 1.00 . A A . 23 ASN CA 1 1
9 8700 1 1 23 ASN CB C 4.846 11.585 -2.772 1.00 . A A . 23 ASN CB 1 1
9 8701 1 1 23 ASN CG C 4.749 13.103 -2.787 1.00 . A A . 23 ASN CG 1 1
9 8702 1 1 23 ASN H H 1.746 12.030 -3.319 1.00 . A A . 23 ASN H 1 1
9 8703 1 1 23 ASN HA H 3.657 10.001 -3.594 1.00 . A A . 23 ASN HA 1 1
9 8704 1 1 23 ASN HB2 H 5.240 11.283 -1.810 1.00 . A A . 23 ASN HB2 1 1
9 8705 1 1 23 ASN HB3 H 5.535 11.280 -3.550 1.00 . A A . 23 ASN HB3 1 1
9 8706 1 1 23 ASN HD21 H 2.994 13.039 -1.854 1.00 . A A . 23 ASN HD21 1 1
9 8707 1 1 23 ASN HD22 H 3.583 14.616 -2.235 1.00 . A A . 23 ASN HD22 1 1
9 8708 1 1 23 ASN N N 2.587 11.758 -3.740 1.00 . A A . 23 ASN N 1 1
9 8709 1 1 23 ASN ND2 N 3.666 13.640 -2.235 1.00 . A A . 23 ASN ND2 1 1
9 8710 1 1 23 ASN O O 3.500 10.615 -0.612 1.00 . A A . 23 ASN O 1 1
9 8711 1 1 23 ASN OD1 O 5.641 13.786 -3.292 1.00 . A A . 23 ASN OD1 1 1
9 8712 1 1 24 ALA C C 1.295 8.144 -0.134 1.00 . A A . 24 ALA C 1 1
9 8713 1 1 24 ALA CA C 0.927 9.571 -0.527 1.00 . A A . 24 ALA CA 1 1
9 8714 1 1 24 ALA CB C -0.573 9.683 -0.753 1.00 . A A . 24 ALA CB 1 1
9 8715 1 1 24 ALA H H 1.202 9.918 -2.596 1.00 . A A . 24 ALA H 1 1
9 8716 1 1 24 ALA HA H 1.198 10.238 0.278 1.00 . A A . 24 ALA HA 1 1
9 8717 1 1 24 ALA HB1 H -0.920 8.818 -1.298 1.00 . A A . 24 ALA HB1 1 1
9 8718 1 1 24 ALA HB2 H -0.786 10.577 -1.322 1.00 . A A . 24 ALA HB2 1 1
9 8719 1 1 24 ALA HB3 H -1.078 9.735 0.200 1.00 . A A . 24 ALA HB3 1 1
9 8720 1 1 24 ALA N N 1.644 9.994 -1.724 1.00 . A A . 24 ALA N 1 1
9 8721 1 1 24 ALA O O 1.434 7.271 -0.991 1.00 . A A . 24 ALA O 1 1
9 8722 1 1 25 VAL C C 0.532 5.736 1.893 1.00 . A A . 25 VAL C 1 1
9 8723 1 1 25 VAL CA C 1.786 6.584 1.668 1.00 . A A . 25 VAL CA 1 1
9 8724 1 1 25 VAL CB C 2.597 6.665 2.983 1.00 . A A . 25 VAL CB 1 1
9 8725 1 1 25 VAL CG1 C 3.665 7.743 2.886 1.00 . A A . 25 VAL CG1 1 1
9 8726 1 1 25 VAL CG2 C 1.685 6.919 4.177 1.00 . A A . 25 VAL CG2 1 1
9 8727 1 1 25 VAL H H 1.315 8.645 1.803 1.00 . A A . 25 VAL H 1 1
9 8728 1 1 25 VAL HA H 2.401 6.100 0.923 1.00 . A A . 25 VAL HA 1 1
9 8729 1 1 25 VAL HB H 3.092 5.716 3.132 1.00 . A A . 25 VAL HB 1 1
9 8730 1 1 25 VAL HG11 H 3.877 7.947 1.847 1.00 . A A . 25 VAL HG11 1 1
9 8731 1 1 25 VAL HG12 H 4.565 7.403 3.376 1.00 . A A . 25 VAL HG12 1 1
9 8732 1 1 25 VAL HG13 H 3.312 8.643 3.365 1.00 . A A . 25 VAL HG13 1 1
9 8733 1 1 25 VAL HG21 H 2.279 6.973 5.077 1.00 . A A . 25 VAL HG21 1 1
9 8734 1 1 25 VAL HG22 H 0.972 6.111 4.264 1.00 . A A . 25 VAL HG22 1 1
9 8735 1 1 25 VAL HG23 H 1.158 7.851 4.036 1.00 . A A . 25 VAL HG23 1 1
9 8736 1 1 25 VAL N N 1.444 7.910 1.166 1.00 . A A . 25 VAL N 1 1
9 8737 1 1 25 VAL O O 0.616 4.605 2.369 1.00 . A A . 25 VAL O 1 1
9 8738 1 1 26 THR C C -2.955 6.198 0.800 1.00 . A A . 26 THR C 1 1
9 8739 1 1 26 THR CA C -1.896 5.593 1.715 1.00 . A A . 26 THR CA 1 1
9 8740 1 1 26 THR CB C -2.360 5.663 3.170 1.00 . A A . 26 THR CB 1 1
9 8741 1 1 26 THR CG2 C -1.944 4.461 3.990 1.00 . A A . 26 THR CG2 1 1
9 8742 1 1 26 THR H H -0.632 7.199 1.178 1.00 . A A . 26 THR H 1 1
9 8743 1 1 26 THR HA H -1.745 4.560 1.439 1.00 . A A . 26 THR HA 1 1
9 8744 1 1 26 THR HB H -3.440 5.720 3.191 1.00 . A A . 26 THR HB 1 1
9 8745 1 1 26 THR HG1 H -0.895 6.724 3.920 1.00 . A A . 26 THR HG1 1 1
9 8746 1 1 26 THR HG21 H -0.869 4.452 4.095 1.00 . A A . 26 THR HG21 1 1
9 8747 1 1 26 THR HG22 H -2.265 3.558 3.492 1.00 . A A . 26 THR HG22 1 1
9 8748 1 1 26 THR HG23 H -2.401 4.515 4.966 1.00 . A A . 26 THR HG23 1 1
9 8749 1 1 26 THR N N -0.627 6.294 1.550 1.00 . A A . 26 THR N 1 1
9 8750 1 1 26 THR O O -2.812 7.330 0.338 1.00 . A A . 26 THR O 1 1
9 8751 1 1 26 THR OG1 O -1.843 6.818 3.807 1.00 . A A . 26 THR OG1 1 1
9 8752 1 1 27 CYS C C -6.428 5.308 0.037 1.00 . A A . 27 CYS C 1 1
9 8753 1 1 27 CYS CA C -5.084 5.924 -0.328 1.00 . A A . 27 CYS CA 1 1
9 8754 1 1 27 CYS CB C -4.765 5.611 -1.790 1.00 . A A . 27 CYS CB 1 1
9 8755 1 1 27 CYS H H -4.078 4.547 0.930 1.00 . A A . 27 CYS H 1 1
9 8756 1 1 27 CYS HA H -5.149 6.994 -0.209 1.00 . A A . 27 CYS HA 1 1
9 8757 1 1 27 CYS HB2 H -4.235 4.669 -1.841 1.00 . A A . 27 CYS HB2 1 1
9 8758 1 1 27 CYS HB3 H -5.694 5.529 -2.343 1.00 . A A . 27 CYS HB3 1 1
9 8759 1 1 27 CYS N N -4.015 5.443 0.538 1.00 . A A . 27 CYS N 1 1
9 8760 1 1 27 CYS O O -6.518 4.127 0.369 1.00 . A A . 27 CYS O 1 1
9 8761 1 1 27 CYS SG S -3.740 6.866 -2.617 1.00 . A A . 27 CYS SG 1 1
9 8762 1 1 28 THR C C -9.706 5.918 -0.984 1.00 . A A . 28 THR C 1 1
9 8763 1 1 28 THR CA C -8.826 5.675 0.235 1.00 . A A . 28 THR CA 1 1
9 8764 1 1 28 THR CB C -9.390 6.413 1.451 1.00 . A A . 28 THR CB 1 1
9 8765 1 1 28 THR CG2 C -10.618 5.751 2.036 1.00 . A A . 28 THR CG2 1 1
9 8766 1 1 28 THR H H -7.329 7.047 -0.343 1.00 . A A . 28 THR H 1 1
9 8767 1 1 28 THR HA H -8.795 4.615 0.443 1.00 . A A . 28 THR HA 1 1
9 8768 1 1 28 THR HB H -9.663 7.416 1.155 1.00 . A A . 28 THR HB 1 1
9 8769 1 1 28 THR HG1 H -8.132 7.412 2.570 1.00 . A A . 28 THR HG1 1 1
9 8770 1 1 28 THR HG21 H -10.449 5.541 3.082 1.00 . A A . 28 THR HG21 1 1
9 8771 1 1 28 THR HG22 H -10.814 4.828 1.510 1.00 . A A . 28 THR HG22 1 1
9 8772 1 1 28 THR HG23 H -11.467 6.411 1.934 1.00 . A A . 28 THR HG23 1 1
9 8773 1 1 28 THR N N -7.472 6.121 -0.053 1.00 . A A . 28 THR N 1 1
9 8774 1 1 28 THR O O -10.236 7.012 -1.168 1.00 . A A . 28 THR O 1 1
9 8775 1 1 28 THR OG1 O -8.419 6.501 2.478 1.00 . A A . 28 THR OG1 1 1
9 8776 1 1 29 ASN C C -9.775 5.663 -4.135 1.00 . A A . 29 ASN C 1 1
9 8777 1 1 29 ASN CA C -10.602 4.989 -3.048 1.00 . A A . 29 ASN CA 1 1
9 8778 1 1 29 ASN CB C -11.935 5.728 -2.811 1.00 . A A . 29 ASN CB 1 1
9 8779 1 1 29 ASN CG C -12.000 7.094 -3.477 1.00 . A A . 29 ASN CG 1 1
9 8780 1 1 29 ASN H H -9.363 4.065 -1.643 1.00 . A A . 29 ASN H 1 1
9 8781 1 1 29 ASN HA H -10.818 3.981 -3.363 1.00 . A A . 29 ASN HA 1 1
9 8782 1 1 29 ASN HB2 H -12.743 5.125 -3.203 1.00 . A A . 29 ASN HB2 1 1
9 8783 1 1 29 ASN HB3 H -12.077 5.860 -1.746 1.00 . A A . 29 ASN HB3 1 1
9 8784 1 1 29 ASN HD21 H -12.899 6.302 -5.064 1.00 . A A . 29 ASN HD21 1 1
9 8785 1 1 29 ASN HD22 H -12.617 8.005 -5.133 1.00 . A A . 29 ASN HD22 1 1
9 8786 1 1 29 ASN N N -9.829 4.897 -1.830 1.00 . A A . 29 ASN N 1 1
9 8787 1 1 29 ASN ND2 N -12.563 7.138 -4.680 1.00 . A A . 29 ASN ND2 1 1
9 8788 1 1 29 ASN O O -8.652 6.107 -3.894 1.00 . A A . 29 ASN O 1 1
9 8789 1 1 29 ASN OD1 O -11.554 8.094 -2.917 1.00 . A A . 29 ASN OD1 1 1
9 8790 1 1 30 SER C C -8.724 5.309 -7.161 1.00 . A A . 30 SER C 1 1
9 8791 1 1 30 SER CA C -9.680 6.301 -6.498 1.00 . A A . 30 SER CA 1 1
9 8792 1 1 30 SER CB C -8.919 7.569 -6.108 1.00 . A A . 30 SER CB 1 1
9 8793 1 1 30 SER H H -11.219 5.305 -5.429 1.00 . A A . 30 SER H 1 1
9 8794 1 1 30 SER HA H -10.448 6.570 -7.204 1.00 . A A . 30 SER HA 1 1
9 8795 1 1 30 SER HB2 H -9.192 7.862 -5.106 1.00 . A A . 30 SER HB2 1 1
9 8796 1 1 30 SER HB3 H -7.856 7.379 -6.151 1.00 . A A . 30 SER HB3 1 1
9 8797 1 1 30 SER HG H -9.173 8.311 -7.902 1.00 . A A . 30 SER HG 1 1
9 8798 1 1 30 SER N N -10.338 5.708 -5.327 1.00 . A A . 30 SER N 1 1
9 8799 1 1 30 SER O O -8.830 4.103 -6.954 1.00 . A A . 30 SER O 1 1
9 8800 1 1 30 SER OG O -9.229 8.625 -6.996 1.00 . A A . 30 SER OG 1 1
9 8801 1 1 31 GLN C C -5.463 5.571 -8.738 1.00 . A A . 31 GLN C 1 1
9 8802 1 1 31 GLN CA C -6.857 4.950 -8.681 1.00 . A A . 31 GLN CA 1 1
9 8803 1 1 31 GLN CB C -7.347 4.645 -10.105 1.00 . A A . 31 GLN CB 1 1
9 8804 1 1 31 GLN CD C -9.375 4.496 -11.604 1.00 . A A . 31 GLN CD 1 1
9 8805 1 1 31 GLN CG C -8.736 5.183 -10.413 1.00 . A A . 31 GLN CG 1 1
9 8806 1 1 31 GLN H H -7.773 6.783 -8.132 1.00 . A A . 31 GLN H 1 1
9 8807 1 1 31 GLN HA H -6.796 4.022 -8.131 1.00 . A A . 31 GLN HA 1 1
9 8808 1 1 31 GLN HB2 H -6.653 5.082 -10.812 1.00 . A A . 31 GLN HB2 1 1
9 8809 1 1 31 GLN HB3 H -7.362 3.572 -10.243 1.00 . A A . 31 GLN HB3 1 1
9 8810 1 1 31 GLN HE21 H -10.949 3.989 -10.498 1.00 . A A . 31 GLN HE21 1 1
9 8811 1 1 31 GLN HE22 H -10.995 3.479 -12.148 1.00 . A A . 31 GLN HE22 1 1
9 8812 1 1 31 GLN HG2 H -9.367 5.031 -9.550 1.00 . A A . 31 GLN HG2 1 1
9 8813 1 1 31 GLN HG3 H -8.661 6.240 -10.622 1.00 . A A . 31 GLN HG3 1 1
9 8814 1 1 31 GLN N N -7.805 5.815 -7.982 1.00 . A A . 31 GLN N 1 1
9 8815 1 1 31 GLN NE2 N -10.560 3.931 -11.396 1.00 . A A . 31 GLN NE2 1 1
9 8816 1 1 31 GLN O O -5.259 6.712 -8.322 1.00 . A A . 31 GLN O 1 1
9 8817 1 1 31 GLN OE1 O -8.812 4.473 -12.698 1.00 . A A . 31 GLN OE1 1 1
9 8818 1 1 32 HIS C C -2.451 5.452 -8.067 1.00 . A A . 32 HIS C 1 1
9 8819 1 1 32 HIS CA C -3.136 5.267 -9.419 1.00 . A A . 32 HIS CA 1 1
9 8820 1 1 32 HIS CB C -3.093 6.577 -10.208 1.00 . A A . 32 HIS CB 1 1
9 8821 1 1 32 HIS CD2 C -1.802 5.920 -12.360 1.00 . A A . 32 HIS CD2 1 1
9 8822 1 1 32 HIS CE1 C -0.115 7.305 -12.156 1.00 . A A . 32 HIS CE1 1 1
9 8823 1 1 32 HIS CG C -1.993 6.629 -11.221 1.00 . A A . 32 HIS CG 1 1
9 8824 1 1 32 HIS H H -4.752 3.914 -9.599 1.00 . A A . 32 HIS H 1 1
9 8825 1 1 32 HIS HA H -2.598 4.514 -9.975 1.00 . A A . 32 HIS HA 1 1
9 8826 1 1 32 HIS HB2 H -4.031 6.707 -10.731 1.00 . A A . 32 HIS HB2 1 1
9 8827 1 1 32 HIS HB3 H -2.950 7.399 -9.519 1.00 . A A . 32 HIS HB3 1 1
9 8828 1 1 32 HIS HD1 H -0.766 8.134 -10.403 1.00 . A A . 32 HIS HD1 1 1
9 8829 1 1 32 HIS HD2 H -2.453 5.152 -12.753 1.00 . A A . 32 HIS HD2 1 1
9 8830 1 1 32 HIS HE1 H 0.806 7.837 -12.342 1.00 . A A . 32 HIS HE1 1 1
9 8831 1 1 32 HIS HE2 H -0.188 5.964 -13.702 1.00 . A A . 32 HIS HE2 1 1
9 8832 1 1 32 HIS N N -4.515 4.809 -9.276 1.00 . A A . 32 HIS N 1 1
9 8833 1 1 32 HIS ND1 N -0.918 7.487 -11.123 1.00 . A A . 32 HIS ND1 1 1
9 8834 1 1 32 HIS NE2 N -0.628 6.360 -12.921 1.00 . A A . 32 HIS NE2 1 1
9 8835 1 1 32 HIS O O -1.665 6.381 -7.886 1.00 . A A . 32 HIS O 1 1
9 8836 1 1 33 CYS C C -1.251 3.428 -5.534 1.00 . A A . 33 CYS C 1 1
9 8837 1 1 33 CYS CA C -2.138 4.643 -5.797 1.00 . A A . 33 CYS CA 1 1
9 8838 1 1 33 CYS CB C -3.223 4.752 -4.727 1.00 . A A . 33 CYS CB 1 1
9 8839 1 1 33 CYS H H -3.375 3.838 -7.319 1.00 . A A . 33 CYS H 1 1
9 8840 1 1 33 CYS HA H -1.525 5.531 -5.767 1.00 . A A . 33 CYS HA 1 1
9 8841 1 1 33 CYS HB2 H -4.024 4.065 -4.964 1.00 . A A . 33 CYS HB2 1 1
9 8842 1 1 33 CYS HB3 H -2.800 4.493 -3.766 1.00 . A A . 33 CYS HB3 1 1
9 8843 1 1 33 CYS N N -2.743 4.564 -7.122 1.00 . A A . 33 CYS N 1 1
9 8844 1 1 33 CYS O O -1.371 2.765 -4.504 1.00 . A A . 33 CYS O 1 1
9 8845 1 1 33 CYS SG S -3.949 6.418 -4.584 1.00 . A A . 33 CYS SG 1 1
9 8846 1 1 34 VAL C C 1.443 2.113 -5.138 1.00 . A A . 34 VAL C 1 1
9 8847 1 1 34 VAL CA C 0.550 2.003 -6.370 1.00 . A A . 34 VAL CA 1 1
9 8848 1 1 34 VAL CB C 1.448 1.874 -7.615 1.00 . A A . 34 VAL CB 1 1
9 8849 1 1 34 VAL CG1 C 0.679 1.250 -8.769 1.00 . A A . 34 VAL CG1 1 1
9 8850 1 1 34 VAL CG2 C 2.019 3.229 -8.012 1.00 . A A . 34 VAL CG2 1 1
9 8851 1 1 34 VAL H H -0.317 3.706 -7.282 1.00 . A A . 34 VAL H 1 1
9 8852 1 1 34 VAL HA H -0.046 1.106 -6.288 1.00 . A A . 34 VAL HA 1 1
9 8853 1 1 34 VAL HB H 2.273 1.220 -7.370 1.00 . A A . 34 VAL HB 1 1
9 8854 1 1 34 VAL HG11 H -0.142 0.665 -8.383 1.00 . A A . 34 VAL HG11 1 1
9 8855 1 1 34 VAL HG12 H 1.339 0.610 -9.338 1.00 . A A . 34 VAL HG12 1 1
9 8856 1 1 34 VAL HG13 H 0.295 2.029 -9.411 1.00 . A A . 34 VAL HG13 1 1
9 8857 1 1 34 VAL HG21 H 3.092 3.152 -8.110 1.00 . A A . 34 VAL HG21 1 1
9 8858 1 1 34 VAL HG22 H 1.777 3.957 -7.253 1.00 . A A . 34 VAL HG22 1 1
9 8859 1 1 34 VAL HG23 H 1.593 3.537 -8.956 1.00 . A A . 34 VAL HG23 1 1
9 8860 1 1 34 VAL N N -0.360 3.141 -6.483 1.00 . A A . 34 VAL N 1 1
9 8861 1 1 34 VAL O O 2.021 1.121 -4.696 1.00 . A A . 34 VAL O 1 1
9 8862 1 1 35 LYS C C 1.551 3.778 -2.177 1.00 . A A . 35 LYS C 1 1
9 8863 1 1 35 LYS CA C 2.399 3.539 -3.423 1.00 . A A . 35 LYS CA 1 1
9 8864 1 1 35 LYS CB C 3.328 4.730 -3.663 1.00 . A A . 35 LYS CB 1 1
9 8865 1 1 35 LYS CD C 4.955 6.306 -2.589 1.00 . A A . 35 LYS CD 1 1
9 8866 1 1 35 LYS CE C 6.407 6.355 -3.036 1.00 . A A . 35 LYS CE 1 1
9 8867 1 1 35 LYS CG C 4.411 4.888 -2.610 1.00 . A A . 35 LYS CG 1 1
9 8868 1 1 35 LYS H H 1.090 4.077 -4.988 1.00 . A A . 35 LYS H 1 1
9 8869 1 1 35 LYS HA H 2.997 2.652 -3.274 1.00 . A A . 35 LYS HA 1 1
9 8870 1 1 35 LYS HB2 H 3.806 4.609 -4.624 1.00 . A A . 35 LYS HB2 1 1
9 8871 1 1 35 LYS HB3 H 2.736 5.634 -3.678 1.00 . A A . 35 LYS HB3 1 1
9 8872 1 1 35 LYS HD2 H 4.362 6.916 -3.257 1.00 . A A . 35 LYS HD2 1 1
9 8873 1 1 35 LYS HD3 H 4.882 6.694 -1.584 1.00 . A A . 35 LYS HD3 1 1
9 8874 1 1 35 LYS HE2 H 7.010 5.825 -2.313 1.00 . A A . 35 LYS HE2 1 1
9 8875 1 1 35 LYS HE3 H 6.490 5.871 -3.997 1.00 . A A . 35 LYS HE3 1 1
9 8876 1 1 35 LYS HG2 H 3.997 4.658 -1.640 1.00 . A A . 35 LYS HG2 1 1
9 8877 1 1 35 LYS HG3 H 5.217 4.204 -2.831 1.00 . A A . 35 LYS HG3 1 1
9 8878 1 1 35 LYS HZ1 H 6.622 8.304 -2.315 1.00 . A A . 35 LYS HZ1 1 1
9 8879 1 1 35 LYS HZ2 H 6.511 8.205 -4.000 1.00 . A A . 35 LYS HZ2 1 1
9 8880 1 1 35 LYS HZ3 H 7.944 7.757 -3.219 1.00 . A A . 35 LYS HZ3 1 1
9 8881 1 1 35 LYS N N 1.564 3.318 -4.593 1.00 . A A . 35 LYS N 1 1
9 8882 1 1 35 LYS NZ N 6.906 7.753 -3.150 1.00 . A A . 35 LYS NZ 1 1
9 8883 1 1 35 LYS O O 1.879 4.617 -1.339 1.00 . A A . 35 LYS O 1 1
9 8884 1 1 36 ALA C C -0.232 2.011 0.063 1.00 . A A . 36 ALA C 1 1
9 8885 1 1 36 ALA CA C -0.433 3.163 -0.915 1.00 . A A . 36 ALA CA 1 1
9 8886 1 1 36 ALA CB C -1.881 3.221 -1.375 1.00 . A A . 36 ALA CB 1 1
9 8887 1 1 36 ALA H H 0.248 2.382 -2.762 1.00 . A A . 36 ALA H 1 1
9 8888 1 1 36 ALA HA H -0.201 4.093 -0.415 1.00 . A A . 36 ALA HA 1 1
9 8889 1 1 36 ALA HB1 H -2.534 3.095 -0.525 1.00 . A A . 36 ALA HB1 1 1
9 8890 1 1 36 ALA HB2 H -2.063 2.430 -2.089 1.00 . A A . 36 ALA HB2 1 1
9 8891 1 1 36 ALA HB3 H -2.074 4.176 -1.839 1.00 . A A . 36 ALA HB3 1 1
9 8892 1 1 36 ALA N N 0.457 3.034 -2.061 1.00 . A A . 36 ALA N 1 1
9 8893 1 1 36 ALA O O -0.292 0.843 -0.322 1.00 . A A . 36 ALA O 1 1
9 8894 1 1 37 ASN C C -1.034 0.473 2.537 1.00 . A A . 37 ASN C 1 1
9 8895 1 1 37 ASN CA C 0.217 1.325 2.354 1.00 . A A . 37 ASN CA 1 1
9 8896 1 1 37 ASN CB C 0.604 1.978 3.682 1.00 . A A . 37 ASN CB 1 1
9 8897 1 1 37 ASN CG C 1.285 1.007 4.626 1.00 . A A . 37 ASN CG 1 1
9 8898 1 1 37 ASN H H 0.044 3.291 1.578 1.00 . A A . 37 ASN H 1 1
9 8899 1 1 37 ASN HA H 1.027 0.689 2.027 1.00 . A A . 37 ASN HA 1 1
9 8900 1 1 37 ASN HB2 H 1.280 2.798 3.492 1.00 . A A . 37 ASN HB2 1 1
9 8901 1 1 37 ASN HB3 H -0.287 2.356 4.164 1.00 . A A . 37 ASN HB3 1 1
9 8902 1 1 37 ASN HD21 H 2.780 2.288 4.906 1.00 . A A . 37 ASN HD21 1 1
9 8903 1 1 37 ASN HD22 H 2.900 0.794 5.766 1.00 . A A . 37 ASN HD22 1 1
9 8904 1 1 37 ASN N N 0.008 2.342 1.328 1.00 . A A . 37 ASN N 1 1
9 8905 1 1 37 ASN ND2 N 2.438 1.403 5.153 1.00 . A A . 37 ASN ND2 1 1
9 8906 1 1 37 ASN O O -0.947 -0.715 2.852 1.00 . A A . 37 ASN O 1 1
9 8907 1 1 37 ASN OD1 O 0.781 -0.088 4.879 1.00 . A A . 37 ASN OD1 1 1
9 8908 1 1 38 THR C C -4.510 0.963 1.529 1.00 . A A . 38 THR C 1 1
9 8909 1 1 38 THR CA C -3.466 0.383 2.478 1.00 . A A . 38 THR CA 1 1
9 8910 1 1 38 THR CB C -3.964 0.473 3.921 1.00 . A A . 38 THR CB 1 1
9 8911 1 1 38 THR CG2 C -4.736 -0.752 4.365 1.00 . A A . 38 THR CG2 1 1
9 8912 1 1 38 THR H H -2.198 2.033 2.087 1.00 . A A . 38 THR H 1 1
9 8913 1 1 38 THR HA H -3.302 -0.654 2.225 1.00 . A A . 38 THR HA 1 1
9 8914 1 1 38 THR HB H -4.619 1.327 4.011 1.00 . A A . 38 THR HB 1 1
9 8915 1 1 38 THR HG1 H -3.109 1.310 5.471 1.00 . A A . 38 THR HG1 1 1
9 8916 1 1 38 THR HG21 H -5.697 -0.449 4.756 1.00 . A A . 38 THR HG21 1 1
9 8917 1 1 38 THR HG22 H -4.181 -1.268 5.134 1.00 . A A . 38 THR HG22 1 1
9 8918 1 1 38 THR HG23 H -4.881 -1.411 3.522 1.00 . A A . 38 THR HG23 1 1
9 8919 1 1 38 THR N N -2.195 1.085 2.337 1.00 . A A . 38 THR N 1 1
9 8920 1 1 38 THR O O -4.797 2.160 1.566 1.00 . A A . 38 THR O 1 1
9 8921 1 1 38 THR OG1 O -2.881 0.646 4.817 1.00 . A A . 38 THR OG1 1 1
9 8922 1 1 39 CYS C C -7.484 0.133 0.174 1.00 . A A . 39 CYS C 1 1
9 8923 1 1 39 CYS CA C -6.086 0.548 -0.276 1.00 . A A . 39 CYS CA 1 1
9 8924 1 1 39 CYS CB C -5.810 -0.027 -1.670 1.00 . A A . 39 CYS CB 1 1
9 8925 1 1 39 CYS H H -4.806 -0.831 0.697 1.00 . A A . 39 CYS H 1 1
9 8926 1 1 39 CYS HA H -6.046 1.626 -0.329 1.00 . A A . 39 CYS HA 1 1
9 8927 1 1 39 CYS HB2 H -6.299 -0.987 -1.753 1.00 . A A . 39 CYS HB2 1 1
9 8928 1 1 39 CYS HB3 H -6.220 0.646 -2.413 1.00 . A A . 39 CYS HB3 1 1
9 8929 1 1 39 CYS N N -5.076 0.111 0.681 1.00 . A A . 39 CYS N 1 1
9 8930 1 1 39 CYS O O -7.650 -0.829 0.924 1.00 . A A . 39 CYS O 1 1
9 8931 1 1 39 CYS SG S -4.044 -0.274 -2.064 1.00 . A A . 39 CYS SG 1 1
9 8932 1 1 40 THR C C -10.779 1.032 -1.114 1.00 . A A . 40 THR C 1 1
9 8933 1 1 40 THR CA C -9.878 0.583 0.029 1.00 . A A . 40 THR CA 1 1
9 8934 1 1 40 THR CB C -10.274 1.297 1.323 1.00 . A A . 40 THR CB 1 1
9 8935 1 1 40 THR CG2 C -11.237 0.499 2.176 1.00 . A A . 40 THR CG2 1 1
9 8936 1 1 40 THR H H -8.282 1.612 -0.901 1.00 . A A . 40 THR H 1 1
9 8937 1 1 40 THR HA H -9.982 -0.483 0.163 1.00 . A A . 40 THR HA 1 1
9 8938 1 1 40 THR HB H -10.751 2.234 1.075 1.00 . A A . 40 THR HB 1 1
9 8939 1 1 40 THR HG1 H -8.657 0.760 2.289 1.00 . A A . 40 THR HG1 1 1
9 8940 1 1 40 THR HG21 H -10.879 0.474 3.195 1.00 . A A . 40 THR HG21 1 1
9 8941 1 1 40 THR HG22 H -11.305 -0.509 1.793 1.00 . A A . 40 THR HG22 1 1
9 8942 1 1 40 THR HG23 H -12.212 0.962 2.149 1.00 . A A . 40 THR HG23 1 1
9 8943 1 1 40 THR N N -8.485 0.865 -0.302 1.00 . A A . 40 THR N 1 1
9 8944 1 1 40 THR O O -11.266 2.162 -1.127 1.00 . A A . 40 THR O 1 1
9 8945 1 1 40 THR OG1 O -9.132 1.576 2.113 1.00 . A A . 40 THR OG1 1 1
9 8946 1 1 41 GLY C C -11.033 1.375 -4.187 1.00 . A A . 41 GLY C 1 1
9 8947 1 1 41 GLY CA C -11.790 0.489 -3.238 1.00 . A A . 41 GLY CA 1 1
9 8948 1 1 41 GLY H H -10.544 -0.729 -2.037 1.00 . A A . 41 GLY H 1 1
9 8949 1 1 41 GLY HA2 H -12.085 -0.414 -3.750 1.00 . A A . 41 GLY HA2 1 1
9 8950 1 1 41 GLY HA3 H -12.667 1.016 -2.909 1.00 . A A . 41 GLY HA3 1 1
9 8951 1 1 41 GLY N N -10.974 0.149 -2.089 1.00 . A A . 41 GLY N 1 1
9 8952 1 1 41 GLY O O -11.477 2.475 -4.509 1.00 . A A . 41 GLY O 1 1
9 8953 1 1 42 SER C C -8.448 0.704 -6.535 1.00 . A A . 42 SER C 1 1
9 8954 1 1 42 SER CA C -9.062 1.660 -5.542 1.00 . A A . 42 SER CA 1 1
9 8955 1 1 42 SER CB C -7.969 2.402 -4.755 1.00 . A A . 42 SER CB 1 1
9 8956 1 1 42 SER H H -9.580 0.002 -4.357 1.00 . A A . 42 SER H 1 1
9 8957 1 1 42 SER HA H -9.697 2.369 -6.053 1.00 . A A . 42 SER HA 1 1
9 8958 1 1 42 SER HB2 H -8.012 2.102 -3.720 1.00 . A A . 42 SER HB2 1 1
9 8959 1 1 42 SER HB3 H -6.997 2.154 -5.158 1.00 . A A . 42 SER HB3 1 1
9 8960 1 1 42 SER HG H -7.302 4.237 -4.642 1.00 . A A . 42 SER HG 1 1
9 8961 1 1 42 SER N N -9.885 0.899 -4.636 1.00 . A A . 42 SER N 1 1
9 8962 1 1 42 SER O O -8.963 -0.388 -6.719 1.00 . A A . 42 SER O 1 1
9 8963 1 1 42 SER OG O -8.139 3.803 -4.820 1.00 . A A . 42 SER OG 1 1
9 8964 1 1 43 THR C C -5.171 0.329 -7.914 1.00 . A A . 43 THR C 1 1
9 8965 1 1 43 THR CA C -6.683 0.206 -8.091 1.00 . A A . 43 THR CA 1 1
9 8966 1 1 43 THR CB C -7.141 0.515 -9.520 1.00 . A A . 43 THR CB 1 1
9 8967 1 1 43 THR CG2 C -8.555 1.064 -9.590 1.00 . A A . 43 THR CG2 1 1
9 8968 1 1 43 THR H H -6.962 1.965 -6.959 1.00 . A A . 43 THR H 1 1
9 8969 1 1 43 THR HA H -6.972 -0.805 -7.844 1.00 . A A . 43 THR HA 1 1
9 8970 1 1 43 THR HB H -7.124 -0.405 -10.087 1.00 . A A . 43 THR HB 1 1
9 8971 1 1 43 THR HG1 H -6.177 1.220 -11.072 1.00 . A A . 43 THR HG1 1 1
9 8972 1 1 43 THR HG21 H -8.705 1.552 -10.541 1.00 . A A . 43 THR HG21 1 1
9 8973 1 1 43 THR HG22 H -8.709 1.776 -8.790 1.00 . A A . 43 THR HG22 1 1
9 8974 1 1 43 THR HG23 H -9.260 0.252 -9.487 1.00 . A A . 43 THR HG23 1 1
9 8975 1 1 43 THR N N -7.348 1.086 -7.152 1.00 . A A . 43 THR N 1 1
9 8976 1 1 43 THR O O -4.709 0.452 -6.783 1.00 . A A . 43 THR O 1 1
9 8977 1 1 43 THR OG1 O -6.284 1.453 -10.147 1.00 . A A . 43 THR OG1 1 1
9 8978 1 1 44 ASP C C -2.431 0.308 -7.486 1.00 . A A . 44 ASP C 1 1
9 8979 1 1 44 ASP CA C -2.937 0.433 -8.927 1.00 . A A . 44 ASP CA 1 1
9 8980 1 1 44 ASP CB C -2.494 1.776 -9.514 1.00 . A A . 44 ASP CB 1 1
9 8981 1 1 44 ASP CG C -2.111 1.669 -10.977 1.00 . A A . 44 ASP CG 1 1
9 8982 1 1 44 ASP H H -4.821 0.219 -9.885 1.00 . A A . 44 ASP H 1 1
9 8983 1 1 44 ASP HA H -2.505 -0.359 -9.516 1.00 . A A . 44 ASP HA 1 1
9 8984 1 1 44 ASP HB2 H -3.304 2.485 -9.424 1.00 . A A . 44 ASP HB2 1 1
9 8985 1 1 44 ASP HB3 H -1.640 2.139 -8.962 1.00 . A A . 44 ASP HB3 1 1
9 8986 1 1 44 ASP N N -4.401 0.310 -9.006 1.00 . A A . 44 ASP N 1 1
9 8987 1 1 44 ASP O O -2.146 1.311 -6.839 1.00 . A A . 44 ASP O 1 1
9 8988 1 1 44 ASP OD1 O -3.024 1.558 -11.822 1.00 . A A . 44 ASP OD1 1 1
9 8989 1 1 44 ASP OD2 O -0.899 1.697 -11.277 1.00 . A A . 44 ASP OD2 1 1
9 8990 1 1 45 CYS C C -0.884 -2.298 -5.545 1.00 . A A . 45 CYS C 1 1
9 8991 1 1 45 CYS CA C -1.888 -1.150 -5.609 1.00 . A A . 45 CYS CA 1 1
9 8992 1 1 45 CYS CB C -3.086 -1.462 -4.709 1.00 . A A . 45 CYS CB 1 1
9 8993 1 1 45 CYS H H -2.601 -1.692 -7.531 1.00 . A A . 45 CYS H 1 1
9 8994 1 1 45 CYS HA H -1.411 -0.248 -5.260 1.00 . A A . 45 CYS HA 1 1
9 8995 1 1 45 CYS HB2 H -3.803 -2.046 -5.276 1.00 . A A . 45 CYS HB2 1 1
9 8996 1 1 45 CYS HB3 H -2.748 -2.041 -3.859 1.00 . A A . 45 CYS HB3 1 1
9 8997 1 1 45 CYS N N -2.342 -0.923 -6.980 1.00 . A A . 45 CYS N 1 1
9 8998 1 1 45 CYS O O -1.246 -3.434 -5.235 1.00 . A A . 45 CYS O 1 1
9 8999 1 1 45 CYS SG S -3.947 0.016 -4.072 1.00 . A A . 45 CYS SG 1 1
9 9000 1 1 46 ASN C C 2.169 -3.012 -4.475 1.00 . A A . 46 ASN C 1 1
9 9001 1 1 46 ASN CA C 1.431 -3.004 -5.814 1.00 . A A . 46 ASN CA 1 1
9 9002 1 1 46 ASN CB C 2.418 -2.768 -6.965 1.00 . A A . 46 ASN CB 1 1
9 9003 1 1 46 ASN CG C 3.599 -3.720 -6.926 1.00 . A A . 46 ASN CG 1 1
9 9004 1 1 46 ASN H H 0.604 -1.071 -6.075 1.00 . A A . 46 ASN H 1 1
9 9005 1 1 46 ASN HA H 0.962 -3.967 -5.954 1.00 . A A . 46 ASN HA 1 1
9 9006 1 1 46 ASN HB2 H 1.902 -2.905 -7.909 1.00 . A A . 46 ASN HB2 1 1
9 9007 1 1 46 ASN HB3 H 2.793 -1.754 -6.905 1.00 . A A . 46 ASN HB3 1 1
9 9008 1 1 46 ASN HD21 H 4.868 -2.188 -6.937 1.00 . A A . 46 ASN HD21 1 1
9 9009 1 1 46 ASN HD22 H 5.587 -3.758 -6.893 1.00 . A A . 46 ASN HD22 1 1
9 9010 1 1 46 ASN N N 0.377 -1.994 -5.837 1.00 . A A . 46 ASN N 1 1
9 9011 1 1 46 ASN ND2 N 4.807 -3.166 -6.918 1.00 . A A . 46 ASN ND2 1 1
9 9012 1 1 46 ASN O O 2.521 -4.075 -3.964 1.00 . A A . 46 ASN O 1 1
9 9013 1 1 46 ASN OD1 O 3.429 -4.939 -6.906 1.00 . A A . 46 ASN OD1 1 1
9 9014 1 1 47 THR C C 2.215 -2.116 -1.465 1.00 . A A . 47 THR C 1 1
9 9015 1 1 47 THR CA C 3.119 -1.730 -2.636 1.00 . A A . 47 THR CA 1 1
9 9016 1 1 47 THR CB C 3.671 -0.311 -2.439 1.00 . A A . 47 THR CB 1 1
9 9017 1 1 47 THR CG2 C 2.676 0.660 -1.834 1.00 . A A . 47 THR CG2 1 1
9 9018 1 1 47 THR H H 2.117 -1.008 -4.360 1.00 . A A . 47 THR H 1 1
9 9019 1 1 47 THR HA H 3.948 -2.422 -2.669 1.00 . A A . 47 THR HA 1 1
9 9020 1 1 47 THR HB H 3.971 0.081 -3.401 1.00 . A A . 47 THR HB 1 1
9 9021 1 1 47 THR HG1 H 5.590 -0.541 -2.117 1.00 . A A . 47 THR HG1 1 1
9 9022 1 1 47 THR HG21 H 3.160 1.608 -1.657 1.00 . A A . 47 THR HG21 1 1
9 9023 1 1 47 THR HG22 H 2.308 0.264 -0.899 1.00 . A A . 47 THR HG22 1 1
9 9024 1 1 47 THR HG23 H 1.848 0.800 -2.515 1.00 . A A . 47 THR HG23 1 1
9 9025 1 1 47 THR N N 2.412 -1.829 -3.910 1.00 . A A . 47 THR N 1 1
9 9026 1 1 47 THR O O 2.666 -2.726 -0.496 1.00 . A A . 47 THR O 1 1
9 9027 1 1 47 THR OG1 O 4.810 -0.332 -1.597 1.00 . A A . 47 THR OG1 1 1
9 9028 1 1 48 ALA C C -0.060 -3.533 -0.175 1.00 . A A . 48 ALA C 1 1
9 9029 1 1 48 ALA CA C -0.023 -2.044 -0.504 1.00 . A A . 48 ALA CA 1 1
9 9030 1 1 48 ALA CB C -1.409 -1.566 -0.909 1.00 . A A . 48 ALA CB 1 1
9 9031 1 1 48 ALA H H 0.644 -1.257 -2.353 1.00 . A A . 48 ALA H 1 1
9 9032 1 1 48 ALA HA H 0.272 -1.499 0.380 1.00 . A A . 48 ALA HA 1 1
9 9033 1 1 48 ALA HB1 H -1.920 -1.171 -0.043 1.00 . A A . 48 ALA HB1 1 1
9 9034 1 1 48 ALA HB2 H -1.972 -2.393 -1.313 1.00 . A A . 48 ALA HB2 1 1
9 9035 1 1 48 ALA HB3 H -1.319 -0.793 -1.657 1.00 . A A . 48 ALA HB3 1 1
9 9036 1 1 48 ALA N N 0.942 -1.747 -1.558 1.00 . A A . 48 ALA N 1 1
9 9037 1 1 48 ALA O O 0.341 -4.370 -0.984 1.00 . A A . 48 ALA O 1 1
9 9038 1 1 49 GLN C C -2.076 -5.766 1.294 1.00 . A A . 49 GLN C 1 1
9 9039 1 1 49 GLN CA C -0.651 -5.239 1.461 1.00 . A A . 49 GLN CA 1 1
9 9040 1 1 49 GLN CB C -0.216 -5.362 2.923 1.00 . A A . 49 GLN CB 1 1
9 9041 1 1 49 GLN CD C -0.833 -4.948 5.337 1.00 . A A . 49 GLN CD 1 1
9 9042 1 1 49 GLN CG C -1.098 -4.586 3.888 1.00 . A A . 49 GLN CG 1 1
9 9043 1 1 49 GLN H H -0.859 -3.139 1.615 1.00 . A A . 49 GLN H 1 1
9 9044 1 1 49 GLN HA H 0.009 -5.833 0.848 1.00 . A A . 49 GLN HA 1 1
9 9045 1 1 49 GLN HB2 H -0.239 -6.404 3.207 1.00 . A A . 49 GLN HB2 1 1
9 9046 1 1 49 GLN HB3 H 0.795 -4.994 3.018 1.00 . A A . 49 GLN HB3 1 1
9 9047 1 1 49 GLN HE21 H -2.732 -4.583 5.799 1.00 . A A . 49 GLN HE21 1 1
9 9048 1 1 49 GLN HE22 H -1.726 -5.094 7.107 1.00 . A A . 49 GLN HE22 1 1
9 9049 1 1 49 GLN HG2 H -0.912 -3.531 3.757 1.00 . A A . 49 GLN HG2 1 1
9 9050 1 1 49 GLN HG3 H -2.132 -4.799 3.662 1.00 . A A . 49 GLN HG3 1 1
9 9051 1 1 49 GLN N N -0.550 -3.853 1.019 1.00 . A A . 49 GLN N 1 1
9 9052 1 1 49 GLN NE2 N -1.868 -4.867 6.165 1.00 . A A . 49 GLN NE2 1 1
9 9053 1 1 49 GLN O O -2.397 -6.863 1.749 1.00 . A A . 49 GLN O 1 1
9 9054 1 1 49 GLN OE1 O 0.288 -5.296 5.707 1.00 . A A . 49 GLN OE1 1 1
9 9055 1 1 50 THR C C -5.032 -4.309 -0.426 1.00 . A A . 50 THR C 1 1
9 9056 1 1 50 THR CA C -4.311 -5.366 0.408 1.00 . A A . 50 THR CA 1 1
9 9057 1 1 50 THR CB C -5.030 -5.577 1.742 1.00 . A A . 50 THR CB 1 1
9 9058 1 1 50 THR CG2 C -5.550 -4.295 2.355 1.00 . A A . 50 THR CG2 1 1
9 9059 1 1 50 THR H H -2.616 -4.116 0.300 1.00 . A A . 50 THR H 1 1
9 9060 1 1 50 THR HA H -4.306 -6.295 -0.138 1.00 . A A . 50 THR HA 1 1
9 9061 1 1 50 THR HB H -4.338 -6.019 2.444 1.00 . A A . 50 THR HB 1 1
9 9062 1 1 50 THR HG1 H -6.106 -7.125 2.274 1.00 . A A . 50 THR HG1 1 1
9 9063 1 1 50 THR HG21 H -6.442 -3.986 1.830 1.00 . A A . 50 THR HG21 1 1
9 9064 1 1 50 THR HG22 H -4.796 -3.527 2.270 1.00 . A A . 50 THR HG22 1 1
9 9065 1 1 50 THR HG23 H -5.782 -4.462 3.396 1.00 . A A . 50 THR HG23 1 1
9 9066 1 1 50 THR N N -2.926 -4.978 0.638 1.00 . A A . 50 THR N 1 1
9 9067 1 1 50 THR O O -4.583 -3.165 -0.513 1.00 . A A . 50 THR O 1 1
9 9068 1 1 50 THR OG1 O -6.130 -6.455 1.586 1.00 . A A . 50 THR OG1 1 1
9 9069 1 1 51 CYS C C -8.183 -4.426 -2.403 1.00 . A A . 51 CYS C 1 1
9 9070 1 1 51 CYS CA C -6.922 -3.766 -1.854 1.00 . A A . 51 CYS CA 1 1
9 9071 1 1 51 CYS CB C -6.074 -3.228 -3.013 1.00 . A A . 51 CYS CB 1 1
9 9072 1 1 51 CYS H H -6.460 -5.614 -0.925 1.00 . A A . 51 CYS H 1 1
9 9073 1 1 51 CYS HA H -7.214 -2.939 -1.225 1.00 . A A . 51 CYS HA 1 1
9 9074 1 1 51 CYS HB2 H -6.728 -2.963 -3.834 1.00 . A A . 51 CYS HB2 1 1
9 9075 1 1 51 CYS HB3 H -5.550 -2.343 -2.680 1.00 . A A . 51 CYS HB3 1 1
9 9076 1 1 51 CYS N N -6.149 -4.692 -1.033 1.00 . A A . 51 CYS N 1 1
9 9077 1 1 51 CYS O O -8.112 -5.430 -3.110 1.00 . A A . 51 CYS O 1 1
9 9078 1 1 51 CYS SG S -4.827 -4.397 -3.649 1.00 . A A . 51 CYS SG 1 1
9 9079 1 1 52 THR C C -11.107 -3.537 -3.742 1.00 . A A . 52 THR C 1 1
9 9080 1 1 52 THR CA C -10.610 -4.367 -2.560 1.00 . A A . 52 THR CA 1 1
9 9081 1 1 52 THR CB C -11.649 -4.374 -1.431 1.00 . A A . 52 THR CB 1 1
9 9082 1 1 52 THR CG2 C -12.240 -3.009 -1.136 1.00 . A A . 52 THR CG2 1 1
9 9083 1 1 52 THR H H -9.327 -3.039 -1.526 1.00 . A A . 52 THR H 1 1
9 9084 1 1 52 THR HA H -10.446 -5.381 -2.894 1.00 . A A . 52 THR HA 1 1
9 9085 1 1 52 THR HB H -11.176 -4.730 -0.528 1.00 . A A . 52 THR HB 1 1
9 9086 1 1 52 THR HG1 H -12.985 -5.115 -2.657 1.00 . A A . 52 THR HG1 1 1
9 9087 1 1 52 THR HG21 H -11.696 -2.255 -1.685 1.00 . A A . 52 THR HG21 1 1
9 9088 1 1 52 THR HG22 H -12.168 -2.807 -0.078 1.00 . A A . 52 THR HG22 1 1
9 9089 1 1 52 THR HG23 H -13.277 -2.994 -1.437 1.00 . A A . 52 THR HG23 1 1
9 9090 1 1 52 THR N N -9.335 -3.845 -2.083 1.00 . A A . 52 THR N 1 1
9 9091 1 1 52 THR O O -10.909 -2.323 -3.782 1.00 . A A . 52 THR O 1 1
9 9092 1 1 52 THR OG1 O -12.721 -5.246 -1.744 1.00 . A A . 52 THR OG1 1 1
9 9093 1 1 53 ASN C C -11.094 -2.877 -6.677 1.00 . A A . 53 ASN C 1 1
9 9094 1 1 53 ASN CA C -12.242 -3.507 -5.889 1.00 . A A . 53 ASN CA 1 1
9 9095 1 1 53 ASN CB C -13.256 -2.432 -5.488 1.00 . A A . 53 ASN CB 1 1
9 9096 1 1 53 ASN CG C -14.515 -2.483 -6.332 1.00 . A A . 53 ASN CG 1 1
9 9097 1 1 53 ASN H H -11.859 -5.165 -4.627 1.00 . A A . 53 ASN H 1 1
9 9098 1 1 53 ASN HA H -12.733 -4.237 -6.513 1.00 . A A . 53 ASN HA 1 1
9 9099 1 1 53 ASN HB2 H -13.535 -2.577 -4.453 1.00 . A A . 53 ASN HB2 1 1
9 9100 1 1 53 ASN HB3 H -12.805 -1.456 -5.605 1.00 . A A . 53 ASN HB3 1 1
9 9101 1 1 53 ASN HD21 H -15.355 -3.749 -5.048 1.00 . A A . 53 ASN HD21 1 1
9 9102 1 1 53 ASN HD22 H -16.321 -3.311 -6.412 1.00 . A A . 53 ASN HD22 1 1
9 9103 1 1 53 ASN N N -11.738 -4.195 -4.706 1.00 . A A . 53 ASN N 1 1
9 9104 1 1 53 ASN ND2 N -15.496 -3.259 -5.886 1.00 . A A . 53 ASN ND2 1 1
9 9105 1 1 53 ASN O O -11.303 -1.960 -7.471 1.00 . A A . 53 ASN O 1 1
9 9106 1 1 53 ASN OD1 O -14.605 -1.833 -7.373 1.00 . A A . 53 ASN OD1 1 1
9 9107 1 1 54 SER C C -8.392 -3.715 -8.369 1.00 . A A . 54 SER C 1 1
9 9108 1 1 54 SER CA C -8.699 -2.871 -7.135 1.00 . A A . 54 SER CA 1 1
9 9109 1 1 54 SER CB C -7.502 -2.871 -6.180 1.00 . A A . 54 SER CB 1 1
9 9110 1 1 54 SER H H -9.780 -4.109 -5.807 1.00 . A A . 54 SER H 1 1
9 9111 1 1 54 SER HA H -8.900 -1.851 -7.442 1.00 . A A . 54 SER HA 1 1
9 9112 1 1 54 SER HB2 H -7.455 -1.920 -5.667 1.00 . A A . 54 SER HB2 1 1
9 9113 1 1 54 SER HB3 H -7.624 -3.666 -5.457 1.00 . A A . 54 SER HB3 1 1
9 9114 1 1 54 SER HG H -5.738 -2.281 -6.798 1.00 . A A . 54 SER HG 1 1
9 9115 1 1 54 SER N N -9.882 -3.377 -6.450 1.00 . A A . 54 SER N 1 1
9 9116 1 1 54 SER O O -9.023 -4.747 -8.595 1.00 . A A . 54 SER O 1 1
9 9117 1 1 54 SER OG O -6.281 -3.068 -6.875 1.00 . A A . 54 SER OG 1 1
9 9118 1 1 55 LYS C C -5.523 -4.152 -10.473 1.00 . A A . 55 LYS C 1 1
9 9119 1 1 55 LYS CA C -7.039 -4.015 -10.365 1.00 . A A . 55 LYS CA 1 1
9 9120 1 1 55 LYS CB C -7.590 -3.322 -11.616 1.00 . A A . 55 LYS CB 1 1
9 9121 1 1 55 LYS CD C -9.270 -1.593 -12.324 1.00 . A A . 55 LYS CD 1 1
9 9122 1 1 55 LYS CE C -9.587 -1.975 -13.761 1.00 . A A . 55 LYS CE 1 1
9 9123 1 1 55 LYS CG C -9.018 -2.821 -11.463 1.00 . A A . 55 LYS CG 1 1
9 9124 1 1 55 LYS H H -6.944 -2.455 -8.935 1.00 . A A . 55 LYS H 1 1
9 9125 1 1 55 LYS HA H -7.471 -5.001 -10.293 1.00 . A A . 55 LYS HA 1 1
9 9126 1 1 55 LYS HB2 H -6.959 -2.478 -11.852 1.00 . A A . 55 LYS HB2 1 1
9 9127 1 1 55 LYS HB3 H -7.564 -4.020 -12.439 1.00 . A A . 55 LYS HB3 1 1
9 9128 1 1 55 LYS HD2 H -10.105 -1.045 -11.916 1.00 . A A . 55 LYS HD2 1 1
9 9129 1 1 55 LYS HD3 H -8.387 -0.971 -12.312 1.00 . A A . 55 LYS HD3 1 1
9 9130 1 1 55 LYS HE2 H -8.896 -2.742 -14.078 1.00 . A A . 55 LYS HE2 1 1
9 9131 1 1 55 LYS HE3 H -10.595 -2.360 -13.804 1.00 . A A . 55 LYS HE3 1 1
9 9132 1 1 55 LYS HG2 H -9.699 -3.603 -11.763 1.00 . A A . 55 LYS HG2 1 1
9 9133 1 1 55 LYS HG3 H -9.193 -2.566 -10.429 1.00 . A A . 55 LYS HG3 1 1
9 9134 1 1 55 LYS HZ1 H -9.646 -1.113 -15.663 1.00 . A A . 55 LYS HZ1 1 1
9 9135 1 1 55 LYS HZ2 H -8.521 -0.398 -14.623 1.00 . A A . 55 LYS HZ2 1 1
9 9136 1 1 55 LYS HZ3 H -10.171 -0.082 -14.428 1.00 . A A . 55 LYS HZ3 1 1
9 9137 1 1 55 LYS N N -7.418 -3.281 -9.163 1.00 . A A . 55 LYS N 1 1
9 9138 1 1 55 LYS NZ N -9.473 -0.811 -14.683 1.00 . A A . 55 LYS NZ 1 1
9 9139 1 1 55 LYS O O -4.989 -4.409 -11.551 1.00 . A A . 55 LYS O 1 1
9 9140 1 1 56 ASP C C -2.913 -4.623 -7.968 1.00 . A A . 56 ASP C 1 1
9 9141 1 1 56 ASP CA C -3.385 -4.096 -9.315 1.00 . A A . 56 ASP CA 1 1
9 9142 1 1 56 ASP CB C -2.740 -2.748 -9.619 1.00 . A A . 56 ASP CB 1 1
9 9143 1 1 56 ASP CG C -2.406 -2.584 -11.087 1.00 . A A . 56 ASP CG 1 1
9 9144 1 1 56 ASP H H -5.315 -3.790 -8.519 1.00 . A A . 56 ASP H 1 1
9 9145 1 1 56 ASP HA H -3.095 -4.799 -10.075 1.00 . A A . 56 ASP HA 1 1
9 9146 1 1 56 ASP HB2 H -3.424 -1.962 -9.334 1.00 . A A . 56 ASP HB2 1 1
9 9147 1 1 56 ASP HB3 H -1.825 -2.655 -9.047 1.00 . A A . 56 ASP HB3 1 1
9 9148 1 1 56 ASP N N -4.836 -3.985 -9.348 1.00 . A A . 56 ASP N 1 1
9 9149 1 1 56 ASP O O -1.889 -4.195 -7.441 1.00 . A A . 56 ASP O 1 1
9 9150 1 1 56 ASP OD1 O -3.346 -2.544 -11.910 1.00 . A A . 56 ASP OD1 1 1
9 9151 1 1 56 ASP OD2 O -1.204 -2.494 -11.417 1.00 . A A . 56 ASP OD2 1 1
9 9152 1 1 57 CYS C C -2.276 -7.226 -6.285 1.00 . A A . 57 CYS C 1 1
9 9153 1 1 57 CYS CA C -3.359 -6.158 -6.131 1.00 . A A . 57 CYS CA 1 1
9 9154 1 1 57 CYS CB C -4.618 -6.777 -5.520 1.00 . A A . 57 CYS CB 1 1
9 9155 1 1 57 CYS H H -4.481 -5.843 -7.893 1.00 . A A . 57 CYS H 1 1
9 9156 1 1 57 CYS HA H -2.994 -5.380 -5.478 1.00 . A A . 57 CYS HA 1 1
9 9157 1 1 57 CYS HB2 H -5.094 -7.408 -6.259 1.00 . A A . 57 CYS HB2 1 1
9 9158 1 1 57 CYS HB3 H -4.337 -7.377 -4.667 1.00 . A A . 57 CYS HB3 1 1
9 9159 1 1 57 CYS N N -3.678 -5.555 -7.418 1.00 . A A . 57 CYS N 1 1
9 9160 1 1 57 CYS O O -2.538 -8.417 -6.123 1.00 . A A . 57 CYS O 1 1
9 9161 1 1 57 CYS SG S -5.853 -5.559 -4.960 1.00 . A A . 57 CYS SG 1 1
9 9162 1 1 58 PHE C C 0.459 -8.356 -5.456 1.00 . A A . 58 PHE C 1 1
9 9163 1 1 58 PHE CA C 0.059 -7.715 -6.781 1.00 . A A . 58 PHE CA 1 1
9 9164 1 1 58 PHE CB C 1.261 -6.989 -7.388 1.00 . A A . 58 PHE CB 1 1
9 9165 1 1 58 PHE CD1 C 0.164 -5.747 -9.231 1.00 . A A . 58 PHE CD1 1 1
9 9166 1 1 58 PHE CD2 C 1.920 -7.267 -9.758 1.00 . A A . 58 PHE CD2 1 1
9 9167 1 1 58 PHE CE1 C 0.035 -5.431 -10.555 1.00 . A A . 58 PHE CE1 1 1
9 9168 1 1 58 PHE CE2 C 1.793 -6.957 -11.085 1.00 . A A . 58 PHE CE2 1 1
9 9169 1 1 58 PHE CG C 1.106 -6.666 -8.821 1.00 . A A . 58 PHE CG 1 1
9 9170 1 1 58 PHE CZ C 0.851 -6.038 -11.478 1.00 . A A . 58 PHE CZ 1 1
9 9171 1 1 58 PHE H H -0.910 -5.832 -6.718 1.00 . A A . 58 PHE H 1 1
9 9172 1 1 58 PHE HA H -0.259 -8.492 -7.459 1.00 . A A . 58 PHE HA 1 1
9 9173 1 1 58 PHE HB2 H 1.417 -6.057 -6.874 1.00 . A A . 58 PHE HB2 1 1
9 9174 1 1 58 PHE HB3 H 2.139 -7.606 -7.294 1.00 . A A . 58 PHE HB3 1 1
9 9175 1 1 58 PHE HD1 H -0.471 -5.276 -8.501 1.00 . A A . 58 PHE HD1 1 1
9 9176 1 1 58 PHE HD2 H 2.658 -7.988 -9.439 1.00 . A A . 58 PHE HD2 1 1
9 9177 1 1 58 PHE HE1 H -0.707 -4.712 -10.872 1.00 . A A . 58 PHE HE1 1 1
9 9178 1 1 58 PHE HE2 H 2.431 -7.431 -11.818 1.00 . A A . 58 PHE HE2 1 1
9 9179 1 1 58 PHE HZ H 0.755 -5.792 -12.496 1.00 . A A . 58 PHE HZ 1 1
9 9180 1 1 58 PHE N N -1.059 -6.793 -6.601 1.00 . A A . 58 PHE N 1 1
9 9181 1 1 58 PHE O O 0.835 -9.527 -5.411 1.00 . A A . 58 PHE O 1 1
9 9182 1 1 59 GLU C C -0.371 -7.749 -2.047 1.00 . A A . 59 GLU C 1 1
9 9183 1 1 59 GLU CA C 0.728 -8.073 -3.054 1.00 . A A . 59 GLU CA 1 1
9 9184 1 1 59 GLU CB C 2.054 -7.461 -2.596 1.00 . A A . 59 GLU CB 1 1
9 9185 1 1 59 GLU CD C 4.430 -6.846 -3.193 1.00 . A A . 59 GLU CD 1 1
9 9186 1 1 59 GLU CG C 3.137 -7.485 -3.663 1.00 . A A . 59 GLU CG 1 1
9 9187 1 1 59 GLU H H 0.067 -6.657 -4.479 1.00 . A A . 59 GLU H 1 1
9 9188 1 1 59 GLU HA H 0.838 -9.145 -3.116 1.00 . A A . 59 GLU HA 1 1
9 9189 1 1 59 GLU HB2 H 1.883 -6.432 -2.310 1.00 . A A . 59 GLU HB2 1 1
9 9190 1 1 59 GLU HB3 H 2.413 -8.012 -1.736 1.00 . A A . 59 GLU HB3 1 1
9 9191 1 1 59 GLU HG2 H 3.337 -8.511 -3.932 1.00 . A A . 59 GLU HG2 1 1
9 9192 1 1 59 GLU HG3 H 2.780 -6.948 -4.529 1.00 . A A . 59 GLU HG3 1 1
9 9193 1 1 59 GLU N N 0.374 -7.581 -4.380 1.00 . A A . 59 GLU N 1 1
9 9194 1 1 59 GLU O O -0.132 -7.074 -1.045 1.00 . A A . 59 GLU O 1 1
9 9195 1 1 59 GLU OE1 O 4.613 -6.710 -1.966 1.00 . A A . 59 GLU OE1 1 1
9 9196 1 1 59 GLU OE2 O 5.259 -6.485 -4.054 1.00 . A A . 59 GLU OE2 1 1
9 9197 1 1 60 ALA C C -3.067 -9.229 -0.636 1.00 . A A . 60 ALA C 1 1
9 9198 1 1 60 ALA CA C -2.713 -7.989 -1.445 1.00 . A A . 60 ALA CA 1 1
9 9199 1 1 60 ALA CB C -3.918 -7.542 -2.254 1.00 . A A . 60 ALA CB 1 1
9 9200 1 1 60 ALA H H -1.705 -8.758 -3.139 1.00 . A A . 60 ALA H 1 1
9 9201 1 1 60 ALA HA H -2.449 -7.191 -0.767 1.00 . A A . 60 ALA HA 1 1
9 9202 1 1 60 ALA HB1 H -4.762 -7.405 -1.595 1.00 . A A . 60 ALA HB1 1 1
9 9203 1 1 60 ALA HB2 H -4.156 -8.296 -2.990 1.00 . A A . 60 ALA HB2 1 1
9 9204 1 1 60 ALA HB3 H -3.692 -6.611 -2.750 1.00 . A A . 60 ALA HB3 1 1
9 9205 1 1 60 ALA N N -1.576 -8.231 -2.324 1.00 . A A . 60 ALA N 1 1
9 9206 1 1 60 ALA O O -3.483 -10.245 -1.189 1.00 . A A . 60 ALA O 1 1
9 9207 1 1 61 ASN C C -4.701 -10.597 1.481 1.00 . A A . 61 ASN C 1 1
9 9208 1 1 61 ASN CA C -3.219 -10.244 1.567 1.00 . A A . 61 ASN CA 1 1
9 9209 1 1 61 ASN CB C -2.847 -9.893 3.008 1.00 . A A . 61 ASN CB 1 1
9 9210 1 1 61 ASN CG C -1.466 -10.394 3.385 1.00 . A A . 61 ASN CG 1 1
9 9211 1 1 61 ASN H H -2.579 -8.291 1.057 1.00 . A A . 61 ASN H 1 1
9 9212 1 1 61 ASN HA H -2.638 -11.097 1.249 1.00 . A A . 61 ASN HA 1 1
9 9213 1 1 61 ASN HB2 H -2.864 -8.820 3.127 1.00 . A A . 61 ASN HB2 1 1
9 9214 1 1 61 ASN HB3 H -3.567 -10.338 3.679 1.00 . A A . 61 ASN HB3 1 1
9 9215 1 1 61 ASN HD21 H -1.010 -8.625 4.172 1.00 . A A . 61 ASN HD21 1 1
9 9216 1 1 61 ASN HD22 H 0.230 -9.825 4.256 1.00 . A A . 61 ASN HD22 1 1
9 9217 1 1 61 ASN N N -2.907 -9.133 0.677 1.00 . A A . 61 ASN N 1 1
9 9218 1 1 61 ASN ND2 N -0.668 -9.527 4.000 1.00 . A A . 61 ASN ND2 1 1
9 9219 1 1 61 ASN O O -5.086 -11.752 1.660 1.00 . A A . 61 ASN O 1 1
9 9220 1 1 61 ASN OD1 O -1.120 -11.547 3.129 1.00 . A A . 61 ASN OD1 1 1
9 9221 1 1 62 THR C C -7.473 -9.321 -0.275 1.00 . A A . 62 THR C 1 1
9 9222 1 1 62 THR CA C -6.968 -9.795 1.084 1.00 . A A . 62 THR CA 1 1
9 9223 1 1 62 THR CB C -7.701 -9.051 2.202 1.00 . A A . 62 THR CB 1 1
9 9224 1 1 62 THR CG2 C -8.953 -9.759 2.672 1.00 . A A . 62 THR CG2 1 1
9 9225 1 1 62 THR H H -5.161 -8.693 1.064 1.00 . A A . 62 THR H 1 1
9 9226 1 1 62 THR HA H -7.163 -10.853 1.179 1.00 . A A . 62 THR HA 1 1
9 9227 1 1 62 THR HB H -7.988 -8.074 1.843 1.00 . A A . 62 THR HB 1 1
9 9228 1 1 62 THR HG1 H -6.692 -9.735 3.737 1.00 . A A . 62 THR HG1 1 1
9 9229 1 1 62 THR HG21 H -9.807 -9.114 2.528 1.00 . A A . 62 THR HG21 1 1
9 9230 1 1 62 THR HG22 H -8.858 -10.002 3.720 1.00 . A A . 62 THR HG22 1 1
9 9231 1 1 62 THR HG23 H -9.089 -10.668 2.102 1.00 . A A . 62 THR HG23 1 1
9 9232 1 1 62 THR N N -5.528 -9.593 1.200 1.00 . A A . 62 THR N 1 1
9 9233 1 1 62 THR O O -7.683 -8.128 -0.488 1.00 . A A . 62 THR O 1 1
9 9234 1 1 62 THR OG1 O -6.857 -8.881 3.328 1.00 . A A . 62 THR OG1 1 1
9 9235 1 1 63 CYS C C -9.642 -10.149 -2.643 1.00 . A A . 63 CYS C 1 1
9 9236 1 1 63 CYS CA C -8.134 -9.944 -2.534 1.00 . A A . 63 CYS CA 1 1
9 9237 1 1 63 CYS CB C -7.414 -10.811 -3.568 1.00 . A A . 63 CYS CB 1 1
9 9238 1 1 63 CYS H H -7.472 -11.198 -0.963 1.00 . A A . 63 CYS H 1 1
9 9239 1 1 63 CYS HA H -7.909 -8.906 -2.726 1.00 . A A . 63 CYS HA 1 1
9 9240 1 1 63 CYS HB2 H -6.350 -10.626 -3.503 1.00 . A A . 63 CYS HB2 1 1
9 9241 1 1 63 CYS HB3 H -7.611 -11.854 -3.352 1.00 . A A . 63 CYS HB3 1 1
9 9242 1 1 63 CYS N N -7.660 -10.264 -1.192 1.00 . A A . 63 CYS N 1 1
9 9243 1 1 63 CYS O O -10.128 -11.279 -2.609 1.00 . A A . 63 CYS O 1 1
9 9244 1 1 63 CYS SG S -7.924 -10.495 -5.288 1.00 . A A . 63 CYS SG 1 1
9 9245 1 1 64 THR C C -12.338 -8.206 -4.001 1.00 . A A . 64 THR C 1 1
9 9246 1 1 64 THR CA C -11.830 -9.113 -2.882 1.00 . A A . 64 THR CA 1 1
9 9247 1 1 64 THR CB C -12.475 -8.717 -1.554 1.00 . A A . 64 THR CB 1 1
9 9248 1 1 64 THR CG2 C -12.905 -9.907 -0.723 1.00 . A A . 64 THR CG2 1 1
9 9249 1 1 64 THR H H -9.936 -8.177 -2.788 1.00 . A A . 64 THR H 1 1
9 9250 1 1 64 THR HA H -12.099 -10.132 -3.112 1.00 . A A . 64 THR HA 1 1
9 9251 1 1 64 THR HB H -13.352 -8.119 -1.753 1.00 . A A . 64 THR HB 1 1
9 9252 1 1 64 THR HG1 H -10.834 -8.491 -0.509 1.00 . A A . 64 THR HG1 1 1
9 9253 1 1 64 THR HG21 H -12.728 -10.815 -1.279 1.00 . A A . 64 THR HG21 1 1
9 9254 1 1 64 THR HG22 H -13.956 -9.824 -0.493 1.00 . A A . 64 THR HG22 1 1
9 9255 1 1 64 THR HG23 H -12.336 -9.929 0.194 1.00 . A A . 64 THR HG23 1 1
9 9256 1 1 64 THR N N -10.378 -9.050 -2.771 1.00 . A A . 64 THR N 1 1
9 9257 1 1 64 THR O O -12.138 -6.991 -3.970 1.00 . A A . 64 THR O 1 1
9 9258 1 1 64 THR OG1 O -11.581 -7.948 -0.770 1.00 . A A . 64 THR OG1 1 1
9 9259 1 1 65 ASP C C -12.465 -7.277 -6.844 1.00 . A A . 65 ASP C 1 1
9 9260 1 1 65 ASP CA C -13.552 -8.059 -6.111 1.00 . A A . 65 ASP CA 1 1
9 9261 1 1 65 ASP CB C -14.647 -7.104 -5.632 1.00 . A A . 65 ASP CB 1 1
9 9262 1 1 65 ASP CG C -16.032 -7.710 -5.746 1.00 . A A . 65 ASP CG 1 1
9 9263 1 1 65 ASP H H -13.135 -9.776 -4.946 1.00 . A A . 65 ASP H 1 1
9 9264 1 1 65 ASP HA H -13.987 -8.771 -6.797 1.00 . A A . 65 ASP HA 1 1
9 9265 1 1 65 ASP HB2 H -14.469 -6.854 -4.595 1.00 . A A . 65 ASP HB2 1 1
9 9266 1 1 65 ASP HB3 H -14.618 -6.202 -6.230 1.00 . A A . 65 ASP HB3 1 1
9 9267 1 1 65 ASP N N -13.004 -8.806 -4.983 1.00 . A A . 65 ASP N 1 1
9 9268 1 1 65 ASP O O -12.735 -6.239 -7.445 1.00 . A A . 65 ASP O 1 1
9 9269 1 1 65 ASP OD1 O -16.181 -8.914 -5.446 1.00 . A A . 65 ASP OD1 1 1
9 9270 1 1 65 ASP OD2 O -16.969 -6.982 -6.137 1.00 . A A . 65 ASP OD2 1 1
9 9271 1 1 66 SER C C -9.489 -8.053 -8.498 1.00 . A A . 66 SER C 1 1
9 9272 1 1 66 SER CA C -10.115 -7.129 -7.459 1.00 . A A . 66 SER CA 1 1
9 9273 1 1 66 SER CB C -9.063 -6.709 -6.431 1.00 . A A . 66 SER CB 1 1
9 9274 1 1 66 SER H H -11.082 -8.616 -6.303 1.00 . A A . 66 SER H 1 1
9 9275 1 1 66 SER HA H -10.494 -6.249 -7.957 1.00 . A A . 66 SER HA 1 1
9 9276 1 1 66 SER HB2 H -8.546 -7.586 -6.069 1.00 . A A . 66 SER HB2 1 1
9 9277 1 1 66 SER HB3 H -8.355 -6.036 -6.898 1.00 . A A . 66 SER HB3 1 1
9 9278 1 1 66 SER HG H -10.174 -6.678 -4.817 1.00 . A A . 66 SER HG 1 1
9 9279 1 1 66 SER N N -11.237 -7.783 -6.794 1.00 . A A . 66 SER N 1 1
9 9280 1 1 66 SER O O -9.568 -9.273 -8.382 1.00 . A A . 66 SER O 1 1
9 9281 1 1 66 SER OG O -9.662 -6.047 -5.330 1.00 . A A . 66 SER OG 1 1
9 9282 1 1 67 THR C C -6.742 -8.319 -10.363 1.00 . A A . 67 THR C 1 1
9 9283 1 1 67 THR CA C -8.251 -8.230 -10.576 1.00 . A A . 67 THR CA 1 1
9 9284 1 1 67 THR CB C -8.547 -7.557 -11.909 1.00 . A A . 67 THR CB 1 1
9 9285 1 1 67 THR CG2 C -9.940 -7.830 -12.432 1.00 . A A . 67 THR CG2 1 1
9 9286 1 1 67 THR H H -8.849 -6.494 -9.577 1.00 . A A . 67 THR H 1 1
9 9287 1 1 67 THR HA H -8.669 -9.223 -10.574 1.00 . A A . 67 THR HA 1 1
9 9288 1 1 67 THR HB H -7.846 -7.911 -12.631 1.00 . A A . 67 THR HB 1 1
9 9289 1 1 67 THR HG1 H -7.502 -5.911 -12.040 1.00 . A A . 67 THR HG1 1 1
9 9290 1 1 67 THR HG21 H -10.429 -6.892 -12.653 1.00 . A A . 67 THR HG21 1 1
9 9291 1 1 67 THR HG22 H -10.506 -8.363 -11.683 1.00 . A A . 67 THR HG22 1 1
9 9292 1 1 67 THR HG23 H -9.878 -8.425 -13.330 1.00 . A A . 67 THR HG23 1 1
9 9293 1 1 67 THR N N -8.875 -7.466 -9.521 1.00 . A A . 67 THR N 1 1
9 9294 1 1 67 THR O O -6.118 -7.371 -9.886 1.00 . A A . 67 THR O 1 1
9 9295 1 1 67 THR OG1 O -8.399 -6.155 -11.805 1.00 . A A . 67 THR OG1 1 1
9 9296 1 1 68 ASN C C -4.313 -9.726 -9.103 1.00 . A A . 68 ASN C 1 1
9 9297 1 1 68 ASN CA C -4.719 -9.669 -10.573 1.00 . A A . 68 ASN CA 1 1
9 9298 1 1 68 ASN CB C -3.934 -8.562 -11.289 1.00 . A A . 68 ASN CB 1 1
9 9299 1 1 68 ASN CG C -4.216 -8.527 -12.779 1.00 . A A . 68 ASN CG 1 1
9 9300 1 1 68 ASN H H -6.711 -10.188 -11.098 1.00 . A A . 68 ASN H 1 1
9 9301 1 1 68 ASN HA H -4.478 -10.616 -11.032 1.00 . A A . 68 ASN HA 1 1
9 9302 1 1 68 ASN HB2 H -4.200 -7.601 -10.866 1.00 . A A . 68 ASN HB2 1 1
9 9303 1 1 68 ASN HB3 H -2.876 -8.734 -11.146 1.00 . A A . 68 ASN HB3 1 1
9 9304 1 1 68 ASN HD21 H -5.818 -7.390 -12.478 1.00 . A A . 68 ASN HD21 1 1
9 9305 1 1 68 ASN HD22 H -5.486 -7.797 -14.123 1.00 . A A . 68 ASN HD22 1 1
9 9306 1 1 68 ASN N N -6.159 -9.463 -10.722 1.00 . A A . 68 ASN N 1 1
9 9307 1 1 68 ASN ND2 N -5.281 -7.835 -13.165 1.00 . A A . 68 ASN ND2 1 1
9 9308 1 1 68 ASN O O -4.000 -8.705 -8.491 1.00 . A A . 68 ASN O 1 1
9 9309 1 1 68 ASN OD1 O -3.484 -9.117 -13.573 1.00 . A A . 68 ASN OD1 1 1
9 9310 1 1 69 CYS C C -3.028 -12.369 -7.039 1.00 . A A . 69 CYS C 1 1
9 9311 1 1 69 CYS CA C -3.937 -11.149 -7.160 1.00 . A A . 69 CYS CA 1 1
9 9312 1 1 69 CYS CB C -5.188 -11.332 -6.301 1.00 . A A . 69 CYS CB 1 1
9 9313 1 1 69 CYS H H -4.565 -11.703 -9.096 1.00 . A A . 69 CYS H 1 1
9 9314 1 1 69 CYS HA H -3.398 -10.278 -6.821 1.00 . A A . 69 CYS HA 1 1
9 9315 1 1 69 CYS HB2 H -5.795 -12.120 -6.727 1.00 . A A . 69 CYS HB2 1 1
9 9316 1 1 69 CYS HB3 H -4.890 -11.610 -5.300 1.00 . A A . 69 CYS HB3 1 1
9 9317 1 1 69 CYS N N -4.311 -10.934 -8.551 1.00 . A A . 69 CYS N 1 1
9 9318 1 1 69 CYS O O -3.487 -13.473 -6.749 1.00 . A A . 69 CYS O 1 1
9 9319 1 1 69 CYS SG S -6.224 -9.838 -6.180 1.00 . A A . 69 CYS SG 1 1
9 9320 1 1 70 TYR C C -0.342 -13.556 -5.787 1.00 . A A . 70 TYR C 1 1
9 9321 1 1 70 TYR CA C -0.759 -13.245 -7.222 1.00 . A A . 70 TYR CA 1 1
9 9322 1 1 70 TYR CB C 0.476 -12.891 -8.056 1.00 . A A . 70 TYR CB 1 1
9 9323 1 1 70 TYR CD1 C -0.499 -12.868 -10.387 1.00 . A A . 70 TYR CD1 1 1
9 9324 1 1 70 TYR CD2 C 0.491 -10.863 -9.562 1.00 . A A . 70 TYR CD2 1 1
9 9325 1 1 70 TYR CE1 C -0.799 -12.234 -11.579 1.00 . A A . 70 TYR CE1 1 1
9 9326 1 1 70 TYR CE2 C 0.194 -10.222 -10.750 1.00 . A A . 70 TYR CE2 1 1
9 9327 1 1 70 TYR CG C 0.150 -12.194 -9.360 1.00 . A A . 70 TYR CG 1 1
9 9328 1 1 70 TYR CZ C -0.451 -10.912 -11.755 1.00 . A A . 70 TYR CZ 1 1
9 9329 1 1 70 TYR H H -1.435 -11.260 -7.521 1.00 . A A . 70 TYR H 1 1
9 9330 1 1 70 TYR HA H -1.220 -14.126 -7.645 1.00 . A A . 70 TYR HA 1 1
9 9331 1 1 70 TYR HB2 H 1.113 -12.234 -7.480 1.00 . A A . 70 TYR HB2 1 1
9 9332 1 1 70 TYR HB3 H 1.015 -13.800 -8.289 1.00 . A A . 70 TYR HB3 1 1
9 9333 1 1 70 TYR HD1 H -0.771 -13.904 -10.245 1.00 . A A . 70 TYR HD1 1 1
9 9334 1 1 70 TYR HD2 H 0.996 -10.325 -8.773 1.00 . A A . 70 TYR HD2 1 1
9 9335 1 1 70 TYR HE1 H -1.304 -12.776 -12.365 1.00 . A A . 70 TYR HE1 1 1
9 9336 1 1 70 TYR HE2 H 0.468 -9.186 -10.887 1.00 . A A . 70 TYR HE2 1 1
9 9337 1 1 70 TYR HH H -1.160 -9.430 -12.754 1.00 . A A . 70 TYR HH 1 1
9 9338 1 1 70 TYR N N -1.737 -12.162 -7.283 1.00 . A A . 70 TYR N 1 1
9 9339 1 1 70 TYR O O 0.132 -14.654 -5.497 1.00 . A A . 70 TYR O 1 1
9 9340 1 1 70 TYR OH O -0.748 -10.278 -12.939 1.00 . A A . 70 TYR OH 1 1
9 9341 1 1 71 LYS C C -1.339 -12.523 -2.573 1.00 . A A . 71 LYS C 1 1
9 9342 1 1 71 LYS CA C -0.147 -12.779 -3.491 1.00 . A A . 71 LYS CA 1 1
9 9343 1 1 71 LYS CB C 1.023 -11.861 -3.119 1.00 . A A . 71 LYS CB 1 1
9 9344 1 1 71 LYS CD C 2.945 -12.902 -4.356 1.00 . A A . 71 LYS CD 1 1
9 9345 1 1 71 LYS CE C 4.224 -13.716 -4.233 1.00 . A A . 71 LYS CE 1 1
9 9346 1 1 71 LYS CG C 2.350 -12.591 -2.992 1.00 . A A . 71 LYS CG 1 1
9 9347 1 1 71 LYS H H -0.896 -11.734 -5.173 1.00 . A A . 71 LYS H 1 1
9 9348 1 1 71 LYS HA H 0.166 -13.806 -3.370 1.00 . A A . 71 LYS HA 1 1
9 9349 1 1 71 LYS HB2 H 1.126 -11.102 -3.883 1.00 . A A . 71 LYS HB2 1 1
9 9350 1 1 71 LYS HB3 H 0.808 -11.382 -2.173 1.00 . A A . 71 LYS HB3 1 1
9 9351 1 1 71 LYS HD2 H 2.227 -13.466 -4.932 1.00 . A A . 71 LYS HD2 1 1
9 9352 1 1 71 LYS HD3 H 3.167 -11.973 -4.862 1.00 . A A . 71 LYS HD3 1 1
9 9353 1 1 71 LYS HE2 H 4.487 -14.098 -5.208 1.00 . A A . 71 LYS HE2 1 1
9 9354 1 1 71 LYS HE3 H 5.013 -13.070 -3.876 1.00 . A A . 71 LYS HE3 1 1
9 9355 1 1 71 LYS HG2 H 3.041 -11.969 -2.443 1.00 . A A . 71 LYS HG2 1 1
9 9356 1 1 71 LYS HG3 H 2.191 -13.516 -2.459 1.00 . A A . 71 LYS HG3 1 1
9 9357 1 1 71 LYS HZ1 H 4.200 -14.536 -2.312 1.00 . A A . 71 LYS HZ1 1 1
9 9358 1 1 71 LYS HZ2 H 4.776 -15.592 -3.500 1.00 . A A . 71 LYS HZ2 1 1
9 9359 1 1 71 LYS HZ3 H 3.118 -15.272 -3.385 1.00 . A A . 71 LYS HZ3 1 1
9 9360 1 1 71 LYS N N -0.515 -12.590 -4.890 1.00 . A A . 71 LYS N 1 1
9 9361 1 1 71 LYS NZ N 4.068 -14.859 -3.292 1.00 . A A . 71 LYS NZ 1 1
9 9362 1 1 71 LYS O O -1.275 -11.695 -1.663 1.00 . A A . 71 LYS O 1 1
9 9363 1 1 72 ALA C C -4.063 -14.435 -1.415 1.00 . A A . 72 ALA C 1 1
9 9364 1 1 72 ALA CA C -3.637 -13.100 -2.013 1.00 . A A . 72 ALA CA 1 1
9 9365 1 1 72 ALA CB C -4.761 -12.511 -2.852 1.00 . A A . 72 ALA CB 1 1
9 9366 1 1 72 ALA H H -2.419 -13.887 -3.556 1.00 . A A . 72 ALA H 1 1
9 9367 1 1 72 ALA HA H -3.421 -12.411 -1.209 1.00 . A A . 72 ALA HA 1 1
9 9368 1 1 72 ALA HB1 H -5.588 -12.243 -2.210 1.00 . A A . 72 ALA HB1 1 1
9 9369 1 1 72 ALA HB2 H -5.090 -13.240 -3.576 1.00 . A A . 72 ALA HB2 1 1
9 9370 1 1 72 ALA HB3 H -4.404 -11.630 -3.365 1.00 . A A . 72 ALA HB3 1 1
9 9371 1 1 72 ALA N N -2.429 -13.243 -2.816 1.00 . A A . 72 ALA N 1 1
9 9372 1 1 72 ALA O O -4.280 -15.409 -2.134 1.00 . A A . 72 ALA O 1 1
9 9373 1 1 73 THR C C -6.101 -15.881 0.556 1.00 . A A . 73 THR C 1 1
9 9374 1 1 73 THR CA C -4.586 -15.687 0.608 1.00 . A A . 73 THR CA 1 1
9 9375 1 1 73 THR CB C -4.116 -15.641 2.063 1.00 . A A . 73 THR CB 1 1
9 9376 1 1 73 THR CG2 C -4.482 -14.355 2.771 1.00 . A A . 73 THR CG2 1 1
9 9377 1 1 73 THR H H -3.997 -13.661 0.428 1.00 . A A . 73 THR H 1 1
9 9378 1 1 73 THR HA H -4.112 -16.523 0.114 1.00 . A A . 73 THR HA 1 1
9 9379 1 1 73 THR HB H -3.039 -15.736 2.085 1.00 . A A . 73 THR HB 1 1
9 9380 1 1 73 THR HG1 H -5.614 -16.564 2.923 1.00 . A A . 73 THR HG1 1 1
9 9381 1 1 73 THR HG21 H -4.375 -14.488 3.837 1.00 . A A . 73 THR HG21 1 1
9 9382 1 1 73 THR HG22 H -5.506 -14.097 2.542 1.00 . A A . 73 THR HG22 1 1
9 9383 1 1 73 THR HG23 H -3.828 -13.562 2.440 1.00 . A A . 73 THR HG23 1 1
9 9384 1 1 73 THR N N -4.183 -14.471 -0.091 1.00 . A A . 73 THR N 1 1
9 9385 1 1 73 THR O O -6.622 -16.879 1.057 1.00 . A A . 73 THR O 1 1
9 9386 1 1 73 THR OG1 O -4.673 -16.713 2.803 1.00 . A A . 73 THR OG1 1 1
9 9387 1 1 74 ALA C C -8.712 -14.772 -1.595 1.00 . A A . 74 ALA C 1 1
9 9388 1 1 74 ALA CA C -8.257 -15.003 -0.157 1.00 . A A . 74 ALA CA 1 1
9 9389 1 1 74 ALA CB C -8.909 -13.993 0.773 1.00 . A A . 74 ALA CB 1 1
9 9390 1 1 74 ALA H H -6.341 -14.154 -0.429 1.00 . A A . 74 ALA H 1 1
9 9391 1 1 74 ALA HA H -8.564 -15.992 0.152 1.00 . A A . 74 ALA HA 1 1
9 9392 1 1 74 ALA HB1 H -8.237 -13.160 0.927 1.00 . A A . 74 ALA HB1 1 1
9 9393 1 1 74 ALA HB2 H -9.123 -14.462 1.721 1.00 . A A . 74 ALA HB2 1 1
9 9394 1 1 74 ALA HB3 H -9.829 -13.637 0.332 1.00 . A A . 74 ALA HB3 1 1
9 9395 1 1 74 ALA N N -6.806 -14.927 -0.049 1.00 . A A . 74 ALA N 1 1
9 9396 1 1 74 ALA O O -8.952 -13.637 -2.004 1.00 . A A . 74 ALA O 1 1
9 9397 1 1 75 CYS C C -10.772 -15.897 -3.859 1.00 . A A . 75 CYS C 1 1
9 9398 1 1 75 CYS CA C -9.255 -15.766 -3.747 1.00 . A A . 75 CYS CA 1 1
9 9399 1 1 75 CYS CB C -8.557 -16.846 -4.586 1.00 . A A . 75 CYS CB 1 1
9 9400 1 1 75 CYS H H -8.624 -16.734 -1.974 1.00 . A A . 75 CYS H 1 1
9 9401 1 1 75 CYS HA H -8.965 -14.794 -4.117 1.00 . A A . 75 CYS HA 1 1
9 9402 1 1 75 CYS HB2 H -7.515 -16.584 -4.695 1.00 . A A . 75 CYS HB2 1 1
9 9403 1 1 75 CYS HB3 H -8.631 -17.796 -4.071 1.00 . A A . 75 CYS HB3 1 1
9 9404 1 1 75 CYS N N -8.829 -15.855 -2.356 1.00 . A A . 75 CYS N 1 1
9 9405 1 1 75 CYS O O -11.297 -16.986 -4.092 1.00 . A A . 75 CYS O 1 1
9 9406 1 1 75 CYS SG S -9.241 -17.073 -6.263 1.00 . A A . 75 CYS SG 1 1
9 9407 1 1 76 THR C C -13.396 -13.660 -4.721 1.00 . A A . 76 THR C 1 1
9 9408 1 1 76 THR CA C -12.923 -14.757 -3.774 1.00 . A A . 76 THR CA 1 1
9 9409 1 1 76 THR CB C -13.531 -14.545 -2.385 1.00 . A A . 76 THR CB 1 1
9 9410 1 1 76 THR CG2 C -14.815 -15.319 -2.169 1.00 . A A . 76 THR CG2 1 1
9 9411 1 1 76 THR H H -10.989 -13.941 -3.509 1.00 . A A . 76 THR H 1 1
9 9412 1 1 76 THR HA H -13.246 -15.714 -4.157 1.00 . A A . 76 THR HA 1 1
9 9413 1 1 76 THR HB H -13.753 -13.495 -2.257 1.00 . A A . 76 THR HB 1 1
9 9414 1 1 76 THR HG1 H -12.234 -14.151 -0.973 1.00 . A A . 76 THR HG1 1 1
9 9415 1 1 76 THR HG21 H -15.014 -15.396 -1.111 1.00 . A A . 76 THR HG21 1 1
9 9416 1 1 76 THR HG22 H -14.713 -16.309 -2.588 1.00 . A A . 76 THR HG22 1 1
9 9417 1 1 76 THR HG23 H -15.631 -14.806 -2.653 1.00 . A A . 76 THR HG23 1 1
9 9418 1 1 76 THR N N -11.468 -14.777 -3.691 1.00 . A A . 76 THR N 1 1
9 9419 1 1 76 THR O O -13.374 -12.479 -4.379 1.00 . A A . 76 THR O 1 1
9 9420 1 1 76 THR OG1 O -12.619 -14.934 -1.373 1.00 . A A . 76 THR OG1 1 1
9 9421 1 1 77 ASN C C -13.180 -12.160 -7.341 1.00 . A A . 77 ASN C 1 1
9 9422 1 1 77 ASN CA C -14.297 -13.110 -6.916 1.00 . A A . 77 ASN CA 1 1
9 9423 1 1 77 ASN CB C -15.485 -12.312 -6.371 1.00 . A A . 77 ASN CB 1 1
9 9424 1 1 77 ASN CG C -16.638 -13.205 -5.956 1.00 . A A . 77 ASN CG 1 1
9 9425 1 1 77 ASN H H -13.812 -15.015 -6.131 1.00 . A A . 77 ASN H 1 1
9 9426 1 1 77 ASN HA H -14.620 -13.673 -7.778 1.00 . A A . 77 ASN HA 1 1
9 9427 1 1 77 ASN HB2 H -15.165 -11.745 -5.508 1.00 . A A . 77 ASN HB2 1 1
9 9428 1 1 77 ASN HB3 H -15.836 -11.632 -7.137 1.00 . A A . 77 ASN HB3 1 1
9 9429 1 1 77 ASN HD21 H -17.201 -13.399 -7.853 1.00 . A A . 77 ASN HD21 1 1
9 9430 1 1 77 ASN HD22 H -18.166 -14.240 -6.693 1.00 . A A . 77 ASN HD22 1 1
9 9431 1 1 77 ASN N N -13.820 -14.059 -5.916 1.00 . A A . 77 ASN N 1 1
9 9432 1 1 77 ASN ND2 N -17.413 -13.660 -6.932 1.00 . A A . 77 ASN ND2 1 1
9 9433 1 1 77 ASN O O -13.215 -10.967 -7.042 1.00 . A A . 77 ASN O 1 1
9 9434 1 1 77 ASN OD1 O -16.828 -13.482 -4.772 1.00 . A A . 77 ASN OD1 1 1
9 9435 1 1 78 SER C C -10.680 -12.309 -9.937 1.00 . A A . 78 SER C 1 1
9 9436 1 1 78 SER CA C -11.061 -11.910 -8.514 1.00 . A A . 78 SER CA 1 1
9 9437 1 1 78 SER CB C -9.862 -12.086 -7.578 1.00 . A A . 78 SER CB 1 1
9 9438 1 1 78 SER H H -12.220 -13.660 -8.249 1.00 . A A . 78 SER H 1 1
9 9439 1 1 78 SER HA H -11.360 -10.872 -8.511 1.00 . A A . 78 SER HA 1 1
9 9440 1 1 78 SER HB2 H -9.160 -12.778 -8.023 1.00 . A A . 78 SER HB2 1 1
9 9441 1 1 78 SER HB3 H -9.380 -11.131 -7.428 1.00 . A A . 78 SER HB3 1 1
9 9442 1 1 78 SER HG H -10.583 -11.872 -5.769 1.00 . A A . 78 SER HG 1 1
9 9443 1 1 78 SER N N -12.190 -12.703 -8.043 1.00 . A A . 78 SER N 1 1
9 9444 1 1 78 SER O O -11.445 -12.988 -10.623 1.00 . A A . 78 SER O 1 1
9 9445 1 1 78 SER OG O -10.269 -12.593 -6.319 1.00 . A A . 78 SER OG 1 1
9 9446 1 1 79 SER C C -7.731 -12.995 -11.685 1.00 . A A . 79 SER C 1 1
9 9447 1 1 79 SER CA C -9.032 -12.205 -11.724 1.00 . A A . 79 SER CA 1 1
9 9448 1 1 79 SER CB C -8.841 -10.931 -12.540 1.00 . A A . 79 SER CB 1 1
9 9449 1 1 79 SER H H -8.931 -11.346 -9.789 1.00 . A A . 79 SER H 1 1
9 9450 1 1 79 SER HA H -9.784 -12.808 -12.198 1.00 . A A . 79 SER HA 1 1
9 9451 1 1 79 SER HB2 H -9.423 -10.138 -12.101 1.00 . A A . 79 SER HB2 1 1
9 9452 1 1 79 SER HB3 H -7.797 -10.656 -12.537 1.00 . A A . 79 SER HB3 1 1
9 9453 1 1 79 SER HG H -9.776 -10.356 -14.163 1.00 . A A . 79 SER HG 1 1
9 9454 1 1 79 SER N N -9.499 -11.885 -10.380 1.00 . A A . 79 SER N 1 1
9 9455 1 1 79 SER O O -7.539 -13.931 -12.462 1.00 . A A . 79 SER O 1 1
9 9456 1 1 79 SER OG O -9.259 -11.115 -13.881 1.00 . A A . 79 SER OG 1 1
9 9457 1 1 80 GLY C C -5.402 -13.997 -9.321 1.00 . A A . 80 GLY C 1 1
9 9458 1 1 80 GLY CA C -5.571 -13.307 -10.662 1.00 . A A . 80 GLY CA 1 1
9 9459 1 1 80 GLY H H -7.045 -11.866 -10.183 1.00 . A A . 80 GLY H 1 1
9 9460 1 1 80 GLY HA2 H -5.506 -14.045 -11.447 1.00 . A A . 80 GLY HA2 1 1
9 9461 1 1 80 GLY HA3 H -4.772 -12.589 -10.789 1.00 . A A . 80 GLY HA3 1 1
9 9462 1 1 80 GLY N N -6.839 -12.618 -10.778 1.00 . A A . 80 GLY N 1 1
9 9463 1 1 80 GLY O O -4.286 -14.334 -8.928 1.00 . A A . 80 GLY O 1 1
9 9464 1 1 81 CYS C C -6.399 -16.364 -7.430 1.00 . A A . 81 CYS C 1 1
9 9465 1 1 81 CYS CA C -6.472 -14.843 -7.303 1.00 . A A . 81 CYS CA 1 1
9 9466 1 1 81 CYS CB C -7.700 -14.450 -6.478 1.00 . A A . 81 CYS CB 1 1
9 9467 1 1 81 CYS H H -7.372 -13.900 -8.976 1.00 . A A . 81 CYS H 1 1
9 9468 1 1 81 CYS HA H -5.587 -14.495 -6.795 1.00 . A A . 81 CYS HA 1 1
9 9469 1 1 81 CYS HB2 H -7.546 -14.756 -5.453 1.00 . A A . 81 CYS HB2 1 1
9 9470 1 1 81 CYS HB3 H -7.819 -13.375 -6.515 1.00 . A A . 81 CYS HB3 1 1
9 9471 1 1 81 CYS N N -6.510 -14.197 -8.613 1.00 . A A . 81 CYS N 1 1
9 9472 1 1 81 CYS O O -6.990 -16.949 -8.338 1.00 . A A . 81 CYS O 1 1
9 9473 1 1 81 CYS SG S -9.264 -15.201 -7.050 1.00 . A A . 81 CYS SG 1 1
9 9474 1 1 82 PRO C C -6.889 -19.197 -6.479 1.00 . A A . 82 PRO C 1 1
9 9475 1 1 82 PRO CA C -5.539 -18.489 -6.517 1.00 . A A . 82 PRO CA 1 1
9 9476 1 1 82 PRO CB C -4.747 -18.787 -5.240 1.00 . A A . 82 PRO CB 1 1
9 9477 1 1 82 PRO CD C -4.944 -16.412 -5.388 1.00 . A A . 82 PRO CD 1 1
9 9478 1 1 82 PRO CG C -4.039 -17.516 -4.920 1.00 . A A . 82 PRO CG 1 1
9 9479 1 1 82 PRO HA H -4.983 -18.828 -7.376 1.00 . A A . 82 PRO HA 1 1
9 9480 1 1 82 PRO HB2 H -5.428 -19.070 -4.449 1.00 . A A . 82 PRO HB2 1 1
9 9481 1 1 82 PRO HB3 H -4.047 -19.591 -5.426 1.00 . A A . 82 PRO HB3 1 1
9 9482 1 1 82 PRO HD2 H -5.619 -16.117 -4.599 1.00 . A A . 82 PRO HD2 1 1
9 9483 1 1 82 PRO HD3 H -4.363 -15.567 -5.726 1.00 . A A . 82 PRO HD3 1 1
9 9484 1 1 82 PRO HG2 H -3.878 -17.443 -3.855 1.00 . A A . 82 PRO HG2 1 1
9 9485 1 1 82 PRO HG3 H -3.097 -17.477 -5.447 1.00 . A A . 82 PRO HG3 1 1
9 9486 1 1 82 PRO N N -5.677 -17.029 -6.509 1.00 . A A . 82 PRO N 1 1
9 9487 1 1 82 PRO O O -7.395 -19.533 -5.408 1.00 . A A . 82 PRO O 1 1
9 9488 1 1 83 GLY C C -9.382 -19.977 -9.107 1.00 . A A . 83 GLY C 1 1
9 9489 1 1 83 GLY CA C -8.755 -20.085 -7.731 1.00 . A A . 83 GLY CA 1 1
9 9490 1 1 83 GLY H H -7.019 -19.129 -8.475 1.00 . A A . 83 GLY H 1 1
9 9491 1 1 83 GLY HA2 H -8.623 -21.129 -7.489 1.00 . A A . 83 GLY HA2 1 1
9 9492 1 1 83 GLY HA3 H -9.422 -19.640 -7.008 1.00 . A A . 83 GLY HA3 1 1
9 9493 1 1 83 GLY N N -7.468 -19.419 -7.654 1.00 . A A . 83 GLY N 1 1
9 9494 1 1 83 GLY O O -10.248 -19.133 -9.337 1.00 . A A . 83 GLY O 1 1
9 9495 1 1 84 HIS C C -9.271 -22.192 -12.043 1.00 . A A . 84 HIS C 1 1
9 9496 1 1 84 HIS CA C -9.464 -20.830 -11.384 1.00 . A A . 84 HIS CA 1 1
9 9497 1 1 84 HIS CB C -8.775 -19.744 -12.214 1.00 . A A . 84 HIS CB 1 1
9 9498 1 1 84 HIS CD2 C -10.809 -18.170 -11.873 1.00 . A A . 84 HIS CD2 1 1
9 9499 1 1 84 HIS CE1 C -10.129 -16.494 -13.112 1.00 . A A . 84 HIS CE1 1 1
9 9500 1 1 84 HIS CG C -9.599 -18.506 -12.382 1.00 . A A . 84 HIS CG 1 1
9 9501 1 1 84 HIS H H -8.249 -21.481 -9.778 1.00 . A A . 84 HIS H 1 1
9 9502 1 1 84 HIS HA H -10.521 -20.615 -11.332 1.00 . A A . 84 HIS HA 1 1
9 9503 1 1 84 HIS HB2 H -7.851 -19.463 -11.731 1.00 . A A . 84 HIS HB2 1 1
9 9504 1 1 84 HIS HB3 H -8.556 -20.134 -13.197 1.00 . A A . 84 HIS HB3 1 1
9 9505 1 1 84 HIS HD1 H -8.363 -17.373 -13.658 1.00 . A A . 84 HIS HD1 1 1
9 9506 1 1 84 HIS HD2 H -11.420 -18.777 -11.219 1.00 . A A . 84 HIS HD2 1 1
9 9507 1 1 84 HIS HE1 H -10.089 -15.544 -13.622 1.00 . A A . 84 HIS HE1 1 1
9 9508 1 1 84 HIS HE2 H -11.891 -16.382 -12.073 1.00 . A A . 84 HIS HE2 1 1
9 9509 1 1 84 HIS N N -8.941 -20.832 -10.023 1.00 . A A . 84 HIS N 1 1
9 9510 1 1 84 HIS ND1 N -9.201 -17.435 -13.155 1.00 . A A . 84 HIS ND1 1 1
9 9511 1 1 84 HIS NE2 N -11.115 -16.917 -12.341 1.00 . A A . 84 HIS NE2 1 1
9 9512 1 1 84 HIS O O -8.528 -23.022 -11.478 1.00 . A A . 84 HIS O 1 1
9 9513 1 1 84 HIS OXT O -9.866 -22.418 -13.118 1.00 . A A . 84 HIS OXT 1 1
10 9514 1 1 1 GLN C C -9.334 16.249 3.647 1.00 . A A . 1 GLN C 1 1
10 9515 1 1 1 GLN CA C -9.604 16.164 5.146 1.00 . A A . 1 GLN CA 1 1
10 9516 1 1 1 GLN CB C -10.559 17.278 5.575 1.00 . A A . 1 GLN CB 1 1
10 9517 1 1 1 GLN CD C -12.538 15.706 5.535 1.00 . A A . 1 GLN CD 1 1
10 9518 1 1 1 GLN CG C -11.994 17.061 5.124 1.00 . A A . 1 GLN CG 1 1
10 9519 1 1 1 GLN H1 H -7.826 15.396 5.843 1.00 . A A . 1 GLN H1 1 1
10 9520 1 1 1 GLN H2 H -8.606 16.484 6.917 1.00 . A A . 1 GLN H2 1 1
10 9521 1 1 1 GLN H3 H -7.801 17.080 5.523 1.00 . A A . 1 GLN H3 1 1
10 9522 1 1 1 GLN HA H -10.051 15.206 5.371 1.00 . A A . 1 GLN HA 1 1
10 9523 1 1 1 GLN HB2 H -10.551 17.349 6.653 1.00 . A A . 1 GLN HB2 1 1
10 9524 1 1 1 GLN HB3 H -10.212 18.213 5.160 1.00 . A A . 1 GLN HB3 1 1
10 9525 1 1 1 GLN HE21 H -13.654 15.627 3.891 1.00 . A A . 1 GLN HE21 1 1
10 9526 1 1 1 GLN HE22 H -13.779 14.268 4.949 1.00 . A A . 1 GLN HE22 1 1
10 9527 1 1 1 GLN HG2 H -12.616 17.827 5.560 1.00 . A A . 1 GLN HG2 1 1
10 9528 1 1 1 GLN HG3 H -12.035 17.137 4.046 1.00 . A A . 1 GLN HG3 1 1
10 9529 1 1 1 GLN N N -8.345 16.293 5.928 1.00 . A A . 1 GLN N 1 1
10 9530 1 1 1 GLN NE2 N -13.412 15.144 4.708 1.00 . A A . 1 GLN NE2 1 1
10 9531 1 1 1 GLN O O -10.184 16.702 2.879 1.00 . A A . 1 GLN O 1 1
10 9532 1 1 1 GLN OE1 O -12.176 15.172 6.584 1.00 . A A . 1 GLN OE1 1 1
10 9533 1 1 2 CYS C C -8.470 14.724 1.056 1.00 . A A . 2 CYS C 1 1
10 9534 1 1 2 CYS CA C -7.771 15.838 1.828 1.00 . A A . 2 CYS CA 1 1
10 9535 1 1 2 CYS CB C -6.253 15.703 1.684 1.00 . A A . 2 CYS CB 1 1
10 9536 1 1 2 CYS H H -7.514 15.460 3.895 1.00 . A A . 2 CYS H 1 1
10 9537 1 1 2 CYS HA H -8.079 16.790 1.422 1.00 . A A . 2 CYS HA 1 1
10 9538 1 1 2 CYS HB2 H -5.776 16.128 2.553 1.00 . A A . 2 CYS HB2 1 1
10 9539 1 1 2 CYS HB3 H -5.998 14.656 1.614 1.00 . A A . 2 CYS HB3 1 1
10 9540 1 1 2 CYS N N -8.149 15.810 3.237 1.00 . A A . 2 CYS N 1 1
10 9541 1 1 2 CYS O O -7.829 13.789 0.574 1.00 . A A . 2 CYS O 1 1
10 9542 1 1 2 CYS SG S -5.569 16.539 0.216 1.00 . A A . 2 CYS SG 1 1
10 9543 1 1 3 THR C C -11.417 14.482 -0.864 1.00 . A A . 3 THR C 1 1
10 9544 1 1 3 THR CA C -10.581 13.830 0.233 1.00 . A A . 3 THR CA 1 1
10 9545 1 1 3 THR CB C -11.491 13.080 1.206 1.00 . A A . 3 THR CB 1 1
10 9546 1 1 3 THR CG2 C -10.798 12.684 2.493 1.00 . A A . 3 THR CG2 1 1
10 9547 1 1 3 THR H H -10.245 15.596 1.352 1.00 . A A . 3 THR H 1 1
10 9548 1 1 3 THR HA H -9.897 13.128 -0.221 1.00 . A A . 3 THR HA 1 1
10 9549 1 1 3 THR HB H -11.842 12.175 0.729 1.00 . A A . 3 THR HB 1 1
10 9550 1 1 3 THR HG1 H -13.351 13.294 1.782 1.00 . A A . 3 THR HG1 1 1
10 9551 1 1 3 THR HG21 H -9.734 12.845 2.394 1.00 . A A . 3 THR HG21 1 1
10 9552 1 1 3 THR HG22 H -10.988 11.641 2.699 1.00 . A A . 3 THR HG22 1 1
10 9553 1 1 3 THR HG23 H -11.177 13.287 3.306 1.00 . A A . 3 THR HG23 1 1
10 9554 1 1 3 THR N N -9.790 14.828 0.945 1.00 . A A . 3 THR N 1 1
10 9555 1 1 3 THR O O -11.809 15.643 -0.752 1.00 . A A . 3 THR O 1 1
10 9556 1 1 3 THR OG1 O -12.618 13.867 1.548 1.00 . A A . 3 THR OG1 1 1
10 9557 1 1 4 GLY C C -11.797 15.406 -3.727 1.00 . A A . 4 GLY C 1 1
10 9558 1 1 4 GLY CA C -12.476 14.246 -3.024 1.00 . A A . 4 GLY CA 1 1
10 9559 1 1 4 GLY H H -11.348 12.807 -1.957 1.00 . A A . 4 GLY H 1 1
10 9560 1 1 4 GLY HA2 H -12.641 13.453 -3.741 1.00 . A A . 4 GLY HA2 1 1
10 9561 1 1 4 GLY HA3 H -13.431 14.581 -2.642 1.00 . A A . 4 GLY HA3 1 1
10 9562 1 1 4 GLY N N -11.687 13.725 -1.923 1.00 . A A . 4 GLY N 1 1
10 9563 1 1 4 GLY O O -11.431 16.396 -3.094 1.00 . A A . 4 GLY O 1 1
10 9564 1 1 5 GLY C C -10.380 15.825 -7.097 1.00 . A A . 5 GLY C 1 1
10 9565 1 1 5 GLY CA C -10.989 16.335 -5.806 1.00 . A A . 5 GLY CA 1 1
10 9566 1 1 5 GLY H H -11.940 14.471 -5.490 1.00 . A A . 5 GLY H 1 1
10 9567 1 1 5 GLY HA2 H -11.725 17.091 -6.042 1.00 . A A . 5 GLY HA2 1 1
10 9568 1 1 5 GLY HA3 H -10.210 16.782 -5.205 1.00 . A A . 5 GLY HA3 1 1
10 9569 1 1 5 GLY N N -11.628 15.283 -5.039 1.00 . A A . 5 GLY N 1 1
10 9570 1 1 5 GLY O O -10.481 14.639 -7.412 1.00 . A A . 5 GLY O 1 1
10 9571 1 1 6 ALA C C -7.707 15.826 -8.888 1.00 . A A . 6 ALA C 1 1
10 9572 1 1 6 ALA CA C -9.119 16.356 -9.109 1.00 . A A . 6 ALA CA 1 1
10 9573 1 1 6 ALA CB C -9.096 17.550 -10.052 1.00 . A A . 6 ALA CB 1 1
10 9574 1 1 6 ALA H H -9.700 17.651 -7.540 1.00 . A A . 6 ALA H 1 1
10 9575 1 1 6 ALA HA H -9.717 15.579 -9.565 1.00 . A A . 6 ALA HA 1 1
10 9576 1 1 6 ALA HB1 H -9.847 18.263 -9.747 1.00 . A A . 6 ALA HB1 1 1
10 9577 1 1 6 ALA HB2 H -9.302 17.219 -11.058 1.00 . A A . 6 ALA HB2 1 1
10 9578 1 1 6 ALA HB3 H -8.122 18.015 -10.018 1.00 . A A . 6 ALA HB3 1 1
10 9579 1 1 6 ALA N N -9.747 16.721 -7.845 1.00 . A A . 6 ALA N 1 1
10 9580 1 1 6 ALA O O -7.351 14.756 -9.379 1.00 . A A . 6 ALA O 1 1
10 9581 1 1 7 ASP C C -5.183 16.459 -6.399 1.00 . A A . 7 ASP C 1 1
10 9582 1 1 7 ASP CA C -5.532 16.190 -7.859 1.00 . A A . 7 ASP CA 1 1
10 9583 1 1 7 ASP CB C -4.563 16.940 -8.775 1.00 . A A . 7 ASP CB 1 1
10 9584 1 1 7 ASP CG C -4.308 16.200 -10.073 1.00 . A A . 7 ASP CG 1 1
10 9585 1 1 7 ASP H H -7.248 17.427 -7.782 1.00 . A A . 7 ASP H 1 1
10 9586 1 1 7 ASP HA H -5.445 15.131 -8.048 1.00 . A A . 7 ASP HA 1 1
10 9587 1 1 7 ASP HB2 H -4.979 17.910 -9.011 1.00 . A A . 7 ASP HB2 1 1
10 9588 1 1 7 ASP HB3 H -3.619 17.068 -8.262 1.00 . A A . 7 ASP HB3 1 1
10 9589 1 1 7 ASP N N -6.906 16.584 -8.146 1.00 . A A . 7 ASP N 1 1
10 9590 1 1 7 ASP O O -5.344 17.577 -5.908 1.00 . A A . 7 ASP O 1 1
10 9591 1 1 7 ASP OD1 O -5.233 15.514 -10.557 1.00 . A A . 7 ASP OD1 1 1
10 9592 1 1 7 ASP OD2 O -3.183 16.306 -10.606 1.00 . A A . 7 ASP OD2 1 1
10 9593 1 1 8 CYS C C -2.828 15.761 -4.156 1.00 . A A . 8 CYS C 1 1
10 9594 1 1 8 CYS CA C -4.331 15.555 -4.306 1.00 . A A . 8 CYS CA 1 1
10 9595 1 1 8 CYS CB C -4.769 14.313 -3.527 1.00 . A A . 8 CYS CB 1 1
10 9596 1 1 8 CYS H H -4.597 14.563 -6.157 1.00 . A A . 8 CYS H 1 1
10 9597 1 1 8 CYS HA H -4.842 16.417 -3.906 1.00 . A A . 8 CYS HA 1 1
10 9598 1 1 8 CYS HB2 H -4.578 13.434 -4.129 1.00 . A A . 8 CYS HB2 1 1
10 9599 1 1 8 CYS HB3 H -4.196 14.252 -2.611 1.00 . A A . 8 CYS HB3 1 1
10 9600 1 1 8 CYS N N -4.703 15.428 -5.710 1.00 . A A . 8 CYS N 1 1
10 9601 1 1 8 CYS O O -2.223 15.313 -3.182 1.00 . A A . 8 CYS O 1 1
10 9602 1 1 8 CYS SG S -6.535 14.301 -3.079 1.00 . A A . 8 CYS SG 1 1
10 9603 1 1 9 THR C C -0.487 17.923 -4.229 1.00 . A A . 9 THR C 1 1
10 9604 1 1 9 THR CA C -0.796 16.711 -5.103 1.00 . A A . 9 THR CA 1 1
10 9605 1 1 9 THR CB C -0.273 16.945 -6.522 1.00 . A A . 9 THR CB 1 1
10 9606 1 1 9 THR CG2 C -0.501 15.767 -7.446 1.00 . A A . 9 THR CG2 1 1
10 9607 1 1 9 THR H H -2.764 16.776 -5.878 1.00 . A A . 9 THR H 1 1
10 9608 1 1 9 THR HA H -0.304 15.846 -4.685 1.00 . A A . 9 THR HA 1 1
10 9609 1 1 9 THR HB H 0.791 17.128 -6.477 1.00 . A A . 9 THR HB 1 1
10 9610 1 1 9 THR HG1 H -0.517 18.236 -7.974 1.00 . A A . 9 THR HG1 1 1
10 9611 1 1 9 THR HG21 H 0.356 15.645 -8.091 1.00 . A A . 9 THR HG21 1 1
10 9612 1 1 9 THR HG22 H -1.381 15.946 -8.047 1.00 . A A . 9 THR HG22 1 1
10 9613 1 1 9 THR HG23 H -0.642 14.872 -6.860 1.00 . A A . 9 THR HG23 1 1
10 9614 1 1 9 THR N N -2.229 16.444 -5.128 1.00 . A A . 9 THR N 1 1
10 9615 1 1 9 THR O O -0.190 19.006 -4.733 1.00 . A A . 9 THR O 1 1
10 9616 1 1 9 THR OG1 O -0.894 18.075 -7.106 1.00 . A A . 9 THR OG1 1 1
10 9617 1 1 10 SER C C -0.269 18.286 -0.540 1.00 . A A . 10 SER C 1 1
10 9618 1 1 10 SER CA C -0.290 18.811 -1.972 1.00 . A A . 10 SER CA 1 1
10 9619 1 1 10 SER CB C -1.344 19.912 -2.108 1.00 . A A . 10 SER CB 1 1
10 9620 1 1 10 SER H H -0.803 16.848 -2.574 1.00 . A A . 10 SER H 1 1
10 9621 1 1 10 SER HA H 0.680 19.222 -2.207 1.00 . A A . 10 SER HA 1 1
10 9622 1 1 10 SER HB2 H -1.149 20.484 -3.002 1.00 . A A . 10 SER HB2 1 1
10 9623 1 1 10 SER HB3 H -2.324 19.463 -2.175 1.00 . A A . 10 SER HB3 1 1
10 9624 1 1 10 SER HG H -1.918 20.463 -0.318 1.00 . A A . 10 SER HG 1 1
10 9625 1 1 10 SER N N -0.560 17.733 -2.916 1.00 . A A . 10 SER N 1 1
10 9626 1 1 10 SER O O 0.627 18.615 0.238 1.00 . A A . 10 SER O 1 1
10 9627 1 1 10 SER OG O -1.316 20.785 -0.993 1.00 . A A . 10 SER OG 1 1
10 9628 1 1 11 CYS C C -0.397 15.717 1.292 1.00 . A A . 11 CYS C 1 1
10 9629 1 1 11 CYS CA C -1.352 16.896 1.138 1.00 . A A . 11 CYS CA 1 1
10 9630 1 1 11 CYS CB C -2.786 16.447 1.425 1.00 . A A . 11 CYS CB 1 1
10 9631 1 1 11 CYS H H -1.942 17.243 -0.865 1.00 . A A . 11 CYS H 1 1
10 9632 1 1 11 CYS HA H -1.076 17.663 1.847 1.00 . A A . 11 CYS HA 1 1
10 9633 1 1 11 CYS HB2 H -2.988 15.540 0.875 1.00 . A A . 11 CYS HB2 1 1
10 9634 1 1 11 CYS HB3 H -2.889 16.249 2.482 1.00 . A A . 11 CYS HB3 1 1
10 9635 1 1 11 CYS N N -1.258 17.468 -0.200 1.00 . A A . 11 CYS N 1 1
10 9636 1 1 11 CYS O O 0.263 15.314 0.336 1.00 . A A . 11 CYS O 1 1
10 9637 1 1 11 CYS SG S -4.056 17.669 0.963 1.00 . A A . 11 CYS SG 1 1
10 9638 1 1 12 THR C C -0.102 13.082 3.774 1.00 . A A . 12 THR C 1 1
10 9639 1 1 12 THR CA C 0.544 14.037 2.778 1.00 . A A . 12 THR CA 1 1
10 9640 1 1 12 THR CB C 1.889 14.524 3.319 1.00 . A A . 12 THR CB 1 1
10 9641 1 1 12 THR CG2 C 1.772 15.258 4.639 1.00 . A A . 12 THR CG2 1 1
10 9642 1 1 12 THR H H -0.881 15.536 3.224 1.00 . A A . 12 THR H 1 1
10 9643 1 1 12 THR HA H 0.711 13.511 1.849 1.00 . A A . 12 THR HA 1 1
10 9644 1 1 12 THR HB H 2.331 15.201 2.602 1.00 . A A . 12 THR HB 1 1
10 9645 1 1 12 THR HG1 H 3.500 13.499 2.880 1.00 . A A . 12 THR HG1 1 1
10 9646 1 1 12 THR HG21 H 1.647 14.544 5.439 1.00 . A A . 12 THR HG21 1 1
10 9647 1 1 12 THR HG22 H 0.919 15.918 4.608 1.00 . A A . 12 THR HG22 1 1
10 9648 1 1 12 THR HG23 H 2.668 15.836 4.810 1.00 . A A . 12 THR HG23 1 1
10 9649 1 1 12 THR N N -0.329 15.170 2.501 1.00 . A A . 12 THR N 1 1
10 9650 1 1 12 THR O O 0.577 12.490 4.614 1.00 . A A . 12 THR O 1 1
10 9651 1 1 12 THR OG1 O 2.777 13.437 3.509 1.00 . A A . 12 THR OG1 1 1
10 9652 1 1 13 GLY C C -2.735 10.855 3.863 1.00 . A A . 13 GLY C 1 1
10 9653 1 1 13 GLY CA C -2.138 12.053 4.578 1.00 . A A . 13 GLY CA 1 1
10 9654 1 1 13 GLY H H -1.910 13.434 2.989 1.00 . A A . 13 GLY H 1 1
10 9655 1 1 13 GLY HA2 H -1.456 11.700 5.338 1.00 . A A . 13 GLY HA2 1 1
10 9656 1 1 13 GLY HA3 H -2.933 12.608 5.052 1.00 . A A . 13 GLY HA3 1 1
10 9657 1 1 13 GLY N N -1.421 12.936 3.677 1.00 . A A . 13 GLY N 1 1
10 9658 1 1 13 GLY O O -2.076 9.829 3.701 1.00 . A A . 13 GLY O 1 1
10 9659 1 1 14 ALA C C -5.154 10.360 1.363 1.00 . A A . 14 ALA C 1 1
10 9660 1 1 14 ALA CA C -4.674 9.907 2.738 1.00 . A A . 14 ALA CA 1 1
10 9661 1 1 14 ALA CB C -5.843 9.400 3.568 1.00 . A A . 14 ALA CB 1 1
10 9662 1 1 14 ALA H H -4.462 11.830 3.598 1.00 . A A . 14 ALA H 1 1
10 9663 1 1 14 ALA HA H -3.974 9.094 2.613 1.00 . A A . 14 ALA HA 1 1
10 9664 1 1 14 ALA HB1 H -5.907 8.325 3.482 1.00 . A A . 14 ALA HB1 1 1
10 9665 1 1 14 ALA HB2 H -6.759 9.844 3.210 1.00 . A A . 14 ALA HB2 1 1
10 9666 1 1 14 ALA HB3 H -5.693 9.669 4.603 1.00 . A A . 14 ALA HB3 1 1
10 9667 1 1 14 ALA N N -3.988 10.987 3.437 1.00 . A A . 14 ALA N 1 1
10 9668 1 1 14 ALA O O -5.594 11.497 1.191 1.00 . A A . 14 ALA O 1 1
10 9669 1 1 15 CYS C C -6.934 9.327 -1.207 1.00 . A A . 15 CYS C 1 1
10 9670 1 1 15 CYS CA C -5.490 9.765 -0.974 1.00 . A A . 15 CYS CA 1 1
10 9671 1 1 15 CYS CB C -4.562 9.077 -1.978 1.00 . A A . 15 CYS CB 1 1
10 9672 1 1 15 CYS H H -4.707 8.573 0.589 1.00 . A A . 15 CYS H 1 1
10 9673 1 1 15 CYS HA H -5.425 10.834 -1.111 1.00 . A A . 15 CYS HA 1 1
10 9674 1 1 15 CYS HB2 H -3.909 8.402 -1.445 1.00 . A A . 15 CYS HB2 1 1
10 9675 1 1 15 CYS HB3 H -5.155 8.513 -2.683 1.00 . A A . 15 CYS HB3 1 1
10 9676 1 1 15 CYS N N -5.067 9.462 0.387 1.00 . A A . 15 CYS N 1 1
10 9677 1 1 15 CYS O O -7.214 8.139 -1.371 1.00 . A A . 15 CYS O 1 1
10 9678 1 1 15 CYS SG S -3.510 10.222 -2.928 1.00 . A A . 15 CYS SG 1 1
10 9679 1 1 16 THR C C -9.813 10.833 -2.597 1.00 . A A . 16 THR C 1 1
10 9680 1 1 16 THR CA C -9.262 10.011 -1.435 1.00 . A A . 16 THR CA 1 1
10 9681 1 1 16 THR CB C -10.060 10.307 -0.162 1.00 . A A . 16 THR CB 1 1
10 9682 1 1 16 THR CG2 C -10.422 9.063 0.621 1.00 . A A . 16 THR CG2 1 1
10 9683 1 1 16 THR H H -7.561 11.222 -1.086 1.00 . A A . 16 THR H 1 1
10 9684 1 1 16 THR HA H -9.358 8.962 -1.673 1.00 . A A . 16 THR HA 1 1
10 9685 1 1 16 THR HB H -10.980 10.805 -0.434 1.00 . A A . 16 THR HB 1 1
10 9686 1 1 16 THR HG1 H -8.528 10.719 0.987 1.00 . A A . 16 THR HG1 1 1
10 9687 1 1 16 THR HG21 H -9.519 8.557 0.929 1.00 . A A . 16 THR HG21 1 1
10 9688 1 1 16 THR HG22 H -11.010 8.406 0.000 1.00 . A A . 16 THR HG22 1 1
10 9689 1 1 16 THR HG23 H -10.992 9.341 1.494 1.00 . A A . 16 THR HG23 1 1
10 9690 1 1 16 THR N N -7.847 10.295 -1.221 1.00 . A A . 16 THR N 1 1
10 9691 1 1 16 THR O O -9.541 12.028 -2.708 1.00 . A A . 16 THR O 1 1
10 9692 1 1 16 THR OG1 O -9.331 11.162 0.701 1.00 . A A . 16 THR OG1 1 1
10 9693 1 1 17 GLY C C -10.152 11.714 -5.356 1.00 . A A . 17 GLY C 1 1
10 9694 1 1 17 GLY CA C -11.167 10.868 -4.608 1.00 . A A . 17 GLY CA 1 1
10 9695 1 1 17 GLY H H -10.769 9.230 -3.322 1.00 . A A . 17 GLY H 1 1
10 9696 1 1 17 GLY HA2 H -11.572 10.131 -5.288 1.00 . A A . 17 GLY HA2 1 1
10 9697 1 1 17 GLY HA3 H -11.968 11.508 -4.264 1.00 . A A . 17 GLY HA3 1 1
10 9698 1 1 17 GLY N N -10.588 10.183 -3.463 1.00 . A A . 17 GLY N 1 1
10 9699 1 1 17 GLY O O -10.386 12.894 -5.616 1.00 . A A . 17 GLY O 1 1
10 9700 1 1 18 CYS C C -7.215 10.848 -7.348 1.00 . A A . 18 CYS C 1 1
10 9701 1 1 18 CYS CA C -7.963 11.803 -6.421 1.00 . A A . 18 CYS CA 1 1
10 9702 1 1 18 CYS CB C -6.984 12.446 -5.438 1.00 . A A . 18 CYS CB 1 1
10 9703 1 1 18 CYS H H -8.902 10.159 -5.468 1.00 . A A . 18 CYS H 1 1
10 9704 1 1 18 CYS HA H -8.422 12.577 -7.018 1.00 . A A . 18 CYS HA 1 1
10 9705 1 1 18 CYS HB2 H -6.888 11.811 -4.569 1.00 . A A . 18 CYS HB2 1 1
10 9706 1 1 18 CYS HB3 H -6.018 12.546 -5.918 1.00 . A A . 18 CYS HB3 1 1
10 9707 1 1 18 CYS N N -9.022 11.106 -5.699 1.00 . A A . 18 CYS N 1 1
10 9708 1 1 18 CYS O O -6.865 9.736 -6.952 1.00 . A A . 18 CYS O 1 1
10 9709 1 1 18 CYS SG S -7.488 14.099 -4.860 1.00 . A A . 18 CYS SG 1 1
10 9710 1 1 19 GLY C C -4.755 10.672 -9.486 1.00 . A A . 19 GLY C 1 1
10 9711 1 1 19 GLY CA C -6.255 10.447 -9.526 1.00 . A A . 19 GLY CA 1 1
10 9712 1 1 19 GLY H H -7.264 12.181 -8.841 1.00 . A A . 19 GLY H 1 1
10 9713 1 1 19 GLY HA2 H -6.457 9.410 -9.293 1.00 . A A . 19 GLY HA2 1 1
10 9714 1 1 19 GLY HA3 H -6.616 10.660 -10.524 1.00 . A A . 19 GLY HA3 1 1
10 9715 1 1 19 GLY N N -6.967 11.285 -8.577 1.00 . A A . 19 GLY N 1 1
10 9716 1 1 19 GLY O O -4.048 10.355 -10.443 1.00 . A A . 19 GLY O 1 1
10 9717 1 1 20 ASN C C -2.481 11.568 -6.729 1.00 . A A . 20 ASN C 1 1
10 9718 1 1 20 ASN CA C -2.844 11.486 -8.210 1.00 . A A . 20 ASN CA 1 1
10 9719 1 1 20 ASN CB C -2.456 12.790 -8.910 1.00 . A A . 20 ASN CB 1 1
10 9720 1 1 20 ASN CG C -2.888 12.821 -10.364 1.00 . A A . 20 ASN CG 1 1
10 9721 1 1 20 ASN H H -4.881 11.450 -7.647 1.00 . A A . 20 ASN H 1 1
10 9722 1 1 20 ASN HA H -2.299 10.669 -8.658 1.00 . A A . 20 ASN HA 1 1
10 9723 1 1 20 ASN HB2 H -2.923 13.618 -8.399 1.00 . A A . 20 ASN HB2 1 1
10 9724 1 1 20 ASN HB3 H -1.383 12.907 -8.870 1.00 . A A . 20 ASN HB3 1 1
10 9725 1 1 20 ASN HD21 H -1.298 11.746 -10.885 1.00 . A A . 20 ASN HD21 1 1
10 9726 1 1 20 ASN HD22 H -2.356 12.194 -12.175 1.00 . A A . 20 ASN HD22 1 1
10 9727 1 1 20 ASN N N -4.268 11.221 -8.376 1.00 . A A . 20 ASN N 1 1
10 9728 1 1 20 ASN ND2 N -2.101 12.190 -11.228 1.00 . A A . 20 ASN ND2 1 1
10 9729 1 1 20 ASN O O -3.204 12.171 -5.936 1.00 . A A . 20 ASN O 1 1
10 9730 1 1 20 ASN OD1 O -3.916 13.404 -10.706 1.00 . A A . 20 ASN OD1 1 1
10 9731 1 1 21 CYS C C 0.510 11.544 -4.875 1.00 . A A . 21 CYS C 1 1
10 9732 1 1 21 CYS CA C -0.903 10.968 -4.976 1.00 . A A . 21 CYS CA 1 1
10 9733 1 1 21 CYS CB C -0.936 9.552 -4.397 1.00 . A A . 21 CYS CB 1 1
10 9734 1 1 21 CYS H H -0.822 10.495 -7.039 1.00 . A A . 21 CYS H 1 1
10 9735 1 1 21 CYS HA H -1.577 11.593 -4.412 1.00 . A A . 21 CYS HA 1 1
10 9736 1 1 21 CYS HB2 H -1.532 8.921 -5.042 1.00 . A A . 21 CYS HB2 1 1
10 9737 1 1 21 CYS HB3 H 0.075 9.165 -4.353 1.00 . A A . 21 CYS HB3 1 1
10 9738 1 1 21 CYS N N -1.358 10.959 -6.362 1.00 . A A . 21 CYS N 1 1
10 9739 1 1 21 CYS O O 1.391 11.182 -5.654 1.00 . A A . 21 CYS O 1 1
10 9740 1 1 21 CYS SG S -1.643 9.450 -2.720 1.00 . A A . 21 CYS SG 1 1
10 9741 1 1 22 PRO C C 3.014 12.203 -2.924 1.00 . A A . 22 PRO C 1 1
10 9742 1 1 22 PRO CA C 2.054 13.076 -3.729 1.00 . A A . 22 PRO CA 1 1
10 9743 1 1 22 PRO CB C 1.726 14.363 -2.974 1.00 . A A . 22 PRO CB 1 1
10 9744 1 1 22 PRO CD C -0.244 12.956 -2.942 1.00 . A A . 22 PRO CD 1 1
10 9745 1 1 22 PRO CG C 0.471 14.073 -2.218 1.00 . A A . 22 PRO CG 1 1
10 9746 1 1 22 PRO HA H 2.509 13.322 -4.678 1.00 . A A . 22 PRO HA 1 1
10 9747 1 1 22 PRO HB2 H 2.540 14.607 -2.306 1.00 . A A . 22 PRO HB2 1 1
10 9748 1 1 22 PRO HB3 H 1.582 15.169 -3.679 1.00 . A A . 22 PRO HB3 1 1
10 9749 1 1 22 PRO HD2 H -0.523 12.179 -2.247 1.00 . A A . 22 PRO HD2 1 1
10 9750 1 1 22 PRO HD3 H -1.118 13.339 -3.448 1.00 . A A . 22 PRO HD3 1 1
10 9751 1 1 22 PRO HG2 H 0.715 13.766 -1.212 1.00 . A A . 22 PRO HG2 1 1
10 9752 1 1 22 PRO HG3 H -0.149 14.957 -2.195 1.00 . A A . 22 PRO HG3 1 1
10 9753 1 1 22 PRO N N 0.747 12.456 -3.913 1.00 . A A . 22 PRO N 1 1
10 9754 1 1 22 PRO O O 4.092 11.851 -3.401 1.00 . A A . 22 PRO O 1 1
10 9755 1 1 23 ASN C C 2.620 10.371 0.259 1.00 . A A . 23 ASN C 1 1
10 9756 1 1 23 ASN CA C 3.455 11.026 -0.837 1.00 . A A . 23 ASN CA 1 1
10 9757 1 1 23 ASN CB C 4.589 11.851 -0.202 1.00 . A A . 23 ASN CB 1 1
10 9758 1 1 23 ASN CG C 4.636 13.285 -0.699 1.00 . A A . 23 ASN CG 1 1
10 9759 1 1 23 ASN H H 1.753 12.166 -1.371 1.00 . A A . 23 ASN H 1 1
10 9760 1 1 23 ASN HA H 3.890 10.250 -1.449 1.00 . A A . 23 ASN HA 1 1
10 9761 1 1 23 ASN HB2 H 4.453 11.871 0.871 1.00 . A A . 23 ASN HB2 1 1
10 9762 1 1 23 ASN HB3 H 5.536 11.380 -0.433 1.00 . A A . 23 ASN HB3 1 1
10 9763 1 1 23 ASN HD21 H 2.955 13.705 0.277 1.00 . A A . 23 ASN HD21 1 1
10 9764 1 1 23 ASN HD22 H 3.655 15.012 -0.611 1.00 . A A . 23 ASN HD22 1 1
10 9765 1 1 23 ASN N N 2.621 11.857 -1.700 1.00 . A A . 23 ASN N 1 1
10 9766 1 1 23 ASN ND2 N 3.649 14.081 -0.304 1.00 . A A . 23 ASN ND2 1 1
10 9767 1 1 23 ASN O O 3.112 10.118 1.359 1.00 . A A . 23 ASN O 1 1
10 9768 1 1 23 ASN OD1 O 5.549 13.672 -1.428 1.00 . A A . 23 ASN OD1 1 1
10 9769 1 1 24 ALA C C 0.867 8.030 1.189 1.00 . A A . 24 ALA C 1 1
10 9770 1 1 24 ALA CA C 0.459 9.473 0.916 1.00 . A A . 24 ALA CA 1 1
10 9771 1 1 24 ALA CB C -0.977 9.527 0.416 1.00 . A A . 24 ALA CB 1 1
10 9772 1 1 24 ALA H H 1.020 10.322 -0.939 1.00 . A A . 24 ALA H 1 1
10 9773 1 1 24 ALA HA H 0.516 10.033 1.838 1.00 . A A . 24 ALA HA 1 1
10 9774 1 1 24 ALA HB1 H -1.107 10.395 -0.214 1.00 . A A . 24 ALA HB1 1 1
10 9775 1 1 24 ALA HB2 H -1.649 9.591 1.260 1.00 . A A . 24 ALA HB2 1 1
10 9776 1 1 24 ALA HB3 H -1.195 8.634 -0.150 1.00 . A A . 24 ALA HB3 1 1
10 9777 1 1 24 ALA N N 1.357 10.098 -0.047 1.00 . A A . 24 ALA N 1 1
10 9778 1 1 24 ALA O O 1.637 7.439 0.433 1.00 . A A . 24 ALA O 1 1
10 9779 1 1 25 VAL C C -0.355 5.131 2.021 1.00 . A A . 25 VAL C 1 1
10 9780 1 1 25 VAL CA C 0.649 6.091 2.643 1.00 . A A . 25 VAL CA 1 1
10 9781 1 1 25 VAL CB C 0.652 5.887 4.175 1.00 . A A . 25 VAL CB 1 1
10 9782 1 1 25 VAL CG1 C 1.705 4.866 4.573 1.00 . A A . 25 VAL CG1 1 1
10 9783 1 1 25 VAL CG2 C 0.879 7.204 4.903 1.00 . A A . 25 VAL CG2 1 1
10 9784 1 1 25 VAL H H -0.268 7.989 2.834 1.00 . A A . 25 VAL H 1 1
10 9785 1 1 25 VAL HA H 1.635 5.855 2.266 1.00 . A A . 25 VAL HA 1 1
10 9786 1 1 25 VAL HB H -0.315 5.502 4.467 1.00 . A A . 25 VAL HB 1 1
10 9787 1 1 25 VAL HG11 H 1.904 4.210 3.738 1.00 . A A . 25 VAL HG11 1 1
10 9788 1 1 25 VAL HG12 H 1.346 4.285 5.410 1.00 . A A . 25 VAL HG12 1 1
10 9789 1 1 25 VAL HG13 H 2.614 5.378 4.854 1.00 . A A . 25 VAL HG13 1 1
10 9790 1 1 25 VAL HG21 H 1.733 7.709 4.477 1.00 . A A . 25 VAL HG21 1 1
10 9791 1 1 25 VAL HG22 H 1.060 7.011 5.950 1.00 . A A . 25 VAL HG22 1 1
10 9792 1 1 25 VAL HG23 H 0.003 7.828 4.799 1.00 . A A . 25 VAL HG23 1 1
10 9793 1 1 25 VAL N N 0.343 7.468 2.272 1.00 . A A . 25 VAL N 1 1
10 9794 1 1 25 VAL O O 0.017 4.087 1.488 1.00 . A A . 25 VAL O 1 1
10 9795 1 1 26 THR C C -3.549 5.461 0.562 1.00 . A A . 26 THR C 1 1
10 9796 1 1 26 THR CA C -2.692 4.663 1.535 1.00 . A A . 26 THR CA 1 1
10 9797 1 1 26 THR CB C -3.572 4.105 2.654 1.00 . A A . 26 THR CB 1 1
10 9798 1 1 26 THR CG2 C -4.231 5.180 3.487 1.00 . A A . 26 THR CG2 1 1
10 9799 1 1 26 THR H H -1.863 6.339 2.529 1.00 . A A . 26 THR H 1 1
10 9800 1 1 26 THR HA H -2.233 3.843 1.006 1.00 . A A . 26 THR HA 1 1
10 9801 1 1 26 THR HB H -2.963 3.501 3.312 1.00 . A A . 26 THR HB 1 1
10 9802 1 1 26 THR HG1 H -5.130 2.934 2.840 1.00 . A A . 26 THR HG1 1 1
10 9803 1 1 26 THR HG21 H -3.493 5.908 3.788 1.00 . A A . 26 THR HG21 1 1
10 9804 1 1 26 THR HG22 H -4.676 4.733 4.365 1.00 . A A . 26 THR HG22 1 1
10 9805 1 1 26 THR HG23 H -5.000 5.665 2.903 1.00 . A A . 26 THR HG23 1 1
10 9806 1 1 26 THR N N -1.630 5.493 2.092 1.00 . A A . 26 THR N 1 1
10 9807 1 1 26 THR O O -3.347 6.663 0.382 1.00 . A A . 26 THR O 1 1
10 9808 1 1 26 THR OG1 O -4.599 3.287 2.123 1.00 . A A . 26 THR OG1 1 1
10 9809 1 1 27 CYS C C -6.793 4.835 -0.960 1.00 . A A . 27 CYS C 1 1
10 9810 1 1 27 CYS CA C -5.399 5.443 -1.011 1.00 . A A . 27 CYS CA 1 1
10 9811 1 1 27 CYS CB C -4.838 5.339 -2.429 1.00 . A A . 27 CYS CB 1 1
10 9812 1 1 27 CYS H H -4.627 3.833 0.125 1.00 . A A . 27 CYS H 1 1
10 9813 1 1 27 CYS HA H -5.465 6.485 -0.737 1.00 . A A . 27 CYS HA 1 1
10 9814 1 1 27 CYS HB2 H -4.730 4.295 -2.691 1.00 . A A . 27 CYS HB2 1 1
10 9815 1 1 27 CYS HB3 H -5.529 5.812 -3.116 1.00 . A A . 27 CYS HB3 1 1
10 9816 1 1 27 CYS N N -4.510 4.789 -0.061 1.00 . A A . 27 CYS N 1 1
10 9817 1 1 27 CYS O O -7.008 3.705 -1.403 1.00 . A A . 27 CYS O 1 1
10 9818 1 1 27 CYS SG S -3.214 6.134 -2.641 1.00 . A A . 27 CYS SG 1 1
10 9819 1 1 28 THR C C -9.926 5.698 -1.491 1.00 . A A . 28 THR C 1 1
10 9820 1 1 28 THR CA C -9.117 5.142 -0.330 1.00 . A A . 28 THR CA 1 1
10 9821 1 1 28 THR CB C -9.734 5.586 0.997 1.00 . A A . 28 THR CB 1 1
10 9822 1 1 28 THR CG2 C -10.913 4.740 1.422 1.00 . A A . 28 THR CG2 1 1
10 9823 1 1 28 THR H H -7.505 6.490 -0.101 1.00 . A A . 28 THR H 1 1
10 9824 1 1 28 THR HA H -9.121 4.063 -0.382 1.00 . A A . 28 THR HA 1 1
10 9825 1 1 28 THR HB H -10.078 6.607 0.896 1.00 . A A . 28 THR HB 1 1
10 9826 1 1 28 THR HG1 H -8.048 6.135 1.830 1.00 . A A . 28 THR HG1 1 1
10 9827 1 1 28 THR HG21 H -11.817 5.329 1.369 1.00 . A A . 28 THR HG21 1 1
10 9828 1 1 28 THR HG22 H -10.765 4.399 2.436 1.00 . A A . 28 THR HG22 1 1
10 9829 1 1 28 THR HG23 H -11.000 3.887 0.765 1.00 . A A . 28 THR HG23 1 1
10 9830 1 1 28 THR N N -7.739 5.596 -0.428 1.00 . A A . 28 THR N 1 1
10 9831 1 1 28 THR O O -10.286 6.874 -1.495 1.00 . A A . 28 THR O 1 1
10 9832 1 1 28 THR OG1 O -8.773 5.540 2.037 1.00 . A A . 28 THR OG1 1 1
10 9833 1 1 29 ASN C C -10.019 5.996 -4.627 1.00 . A A . 29 ASN C 1 1
10 9834 1 1 29 ASN CA C -10.928 5.243 -3.665 1.00 . A A . 29 ASN CA 1 1
10 9835 1 1 29 ASN CB C -12.157 6.084 -3.292 1.00 . A A . 29 ASN CB 1 1
10 9836 1 1 29 ASN CG C -12.969 6.507 -4.500 1.00 . A A . 29 ASN CG 1 1
10 9837 1 1 29 ASN H H -9.855 3.935 -2.429 1.00 . A A . 29 ASN H 1 1
10 9838 1 1 29 ASN HA H -11.262 4.344 -4.148 1.00 . A A . 29 ASN HA 1 1
10 9839 1 1 29 ASN HB2 H -12.796 5.504 -2.641 1.00 . A A . 29 ASN HB2 1 1
10 9840 1 1 29 ASN HB3 H -11.834 6.970 -2.773 1.00 . A A . 29 ASN HB3 1 1
10 9841 1 1 29 ASN HD21 H -12.818 8.416 -3.966 1.00 . A A . 29 ASN HD21 1 1
10 9842 1 1 29 ASN HD22 H -13.711 8.109 -5.413 1.00 . A A . 29 ASN HD22 1 1
10 9843 1 1 29 ASN N N -10.186 4.850 -2.484 1.00 . A A . 29 ASN N 1 1
10 9844 1 1 29 ASN ND2 N -13.188 7.809 -4.641 1.00 . A A . 29 ASN ND2 1 1
10 9845 1 1 29 ASN O O -8.917 6.406 -4.263 1.00 . A A . 29 ASN O 1 1
10 9846 1 1 29 ASN OD1 O -13.395 5.672 -5.299 1.00 . A A . 29 ASN OD1 1 1
10 9847 1 1 30 SER C C -8.738 5.891 -7.585 1.00 . A A . 30 SER C 1 1
10 9848 1 1 30 SER CA C -9.735 6.830 -6.914 1.00 . A A . 30 SER CA 1 1
10 9849 1 1 30 SER CB C -8.996 8.047 -6.367 1.00 . A A . 30 SER CB 1 1
10 9850 1 1 30 SER H H -11.358 5.765 -6.068 1.00 . A A . 30 SER H 1 1
10 9851 1 1 30 SER HA H -10.443 7.172 -7.649 1.00 . A A . 30 SER HA 1 1
10 9852 1 1 30 SER HB2 H -9.318 8.241 -5.354 1.00 . A A . 30 SER HB2 1 1
10 9853 1 1 30 SER HB3 H -7.933 7.861 -6.379 1.00 . A A . 30 SER HB3 1 1
10 9854 1 1 30 SER HG H -10.208 9.385 -7.122 1.00 . A A . 30 SER HG 1 1
10 9855 1 1 30 SER N N -10.487 6.149 -5.856 1.00 . A A . 30 SER N 1 1
10 9856 1 1 30 SER O O -8.778 4.680 -7.382 1.00 . A A . 30 SER O 1 1
10 9857 1 1 30 SER OG O -9.270 9.185 -7.160 1.00 . A A . 30 SER OG 1 1
10 9858 1 1 31 GLN C C -5.510 6.363 -9.166 1.00 . A A . 31 GLN C 1 1
10 9859 1 1 31 GLN CA C -6.865 5.662 -9.124 1.00 . A A . 31 GLN CA 1 1
10 9860 1 1 31 GLN CB C -7.342 5.376 -10.554 1.00 . A A . 31 GLN CB 1 1
10 9861 1 1 31 GLN CD C -7.261 7.326 -12.157 1.00 . A A . 31 GLN CD 1 1
10 9862 1 1 31 GLN CG C -8.113 6.522 -11.195 1.00 . A A . 31 GLN CG 1 1
10 9863 1 1 31 GLN H H -7.883 7.426 -8.542 1.00 . A A . 31 GLN H 1 1
10 9864 1 1 31 GLN HA H -6.753 4.724 -8.601 1.00 . A A . 31 GLN HA 1 1
10 9865 1 1 31 GLN HB2 H -6.479 5.171 -11.171 1.00 . A A . 31 GLN HB2 1 1
10 9866 1 1 31 GLN HB3 H -7.982 4.504 -10.538 1.00 . A A . 31 GLN HB3 1 1
10 9867 1 1 31 GLN HE21 H -8.197 8.999 -11.626 1.00 . A A . 31 GLN HE21 1 1
10 9868 1 1 31 GLN HE22 H -6.959 9.177 -12.817 1.00 . A A . 31 GLN HE22 1 1
10 9869 1 1 31 GLN HG2 H -8.951 6.113 -11.738 1.00 . A A . 31 GLN HG2 1 1
10 9870 1 1 31 GLN HG3 H -8.474 7.179 -10.420 1.00 . A A . 31 GLN HG3 1 1
10 9871 1 1 31 GLN N N -7.857 6.456 -8.407 1.00 . A A . 31 GLN N 1 1
10 9872 1 1 31 GLN NE2 N -7.496 8.633 -12.205 1.00 . A A . 31 GLN NE2 1 1
10 9873 1 1 31 GLN O O -5.328 7.427 -8.574 1.00 . A A . 31 GLN O 1 1
10 9874 1 1 31 GLN OE1 O -6.402 6.782 -12.849 1.00 . A A . 31 GLN OE1 1 1
10 9875 1 1 32 HIS C C -2.440 6.207 -8.706 1.00 . A A . 32 HIS C 1 1
10 9876 1 1 32 HIS CA C -3.216 6.300 -10.015 1.00 . A A . 32 HIS CA 1 1
10 9877 1 1 32 HIS CB C -3.270 7.754 -10.495 1.00 . A A . 32 HIS CB 1 1
10 9878 1 1 32 HIS CD2 C -3.242 8.798 -12.869 1.00 . A A . 32 HIS CD2 1 1
10 9879 1 1 32 HIS CE1 C -1.694 7.525 -13.759 1.00 . A A . 32 HIS CE1 1 1
10 9880 1 1 32 HIS CG C -2.833 7.927 -11.915 1.00 . A A . 32 HIS CG 1 1
10 9881 1 1 32 HIS H H -4.777 4.906 -10.323 1.00 . A A . 32 HIS H 1 1
10 9882 1 1 32 HIS HA H -2.702 5.711 -10.759 1.00 . A A . 32 HIS HA 1 1
10 9883 1 1 32 HIS HB2 H -4.286 8.116 -10.415 1.00 . A A . 32 HIS HB2 1 1
10 9884 1 1 32 HIS HB3 H -2.625 8.358 -9.871 1.00 . A A . 32 HIS HB3 1 1
10 9885 1 1 32 HIS HD1 H -1.371 6.417 -12.069 1.00 . A A . 32 HIS HD1 1 1
10 9886 1 1 32 HIS HD2 H -3.996 9.564 -12.757 1.00 . A A . 32 HIS HD2 1 1
10 9887 1 1 32 HIS HE1 H -1.001 7.090 -14.464 1.00 . A A . 32 HIS HE1 1 1
10 9888 1 1 32 HIS HE2 H -2.558 9.035 -14.841 1.00 . A A . 32 HIS HE2 1 1
10 9889 1 1 32 HIS N N -4.563 5.752 -9.876 1.00 . A A . 32 HIS N 1 1
10 9890 1 1 32 HIS ND1 N -1.863 7.144 -12.506 1.00 . A A . 32 HIS ND1 1 1
10 9891 1 1 32 HIS NE2 N -2.519 8.526 -14.004 1.00 . A A . 32 HIS NE2 1 1
10 9892 1 1 32 HIS O O -1.547 7.013 -8.444 1.00 . A A . 32 HIS O 1 1
10 9893 1 1 33 CYS C C -1.341 3.690 -6.610 1.00 . A A . 33 CYS C 1 1
10 9894 1 1 33 CYS CA C -2.102 5.013 -6.613 1.00 . A A . 33 CYS CA 1 1
10 9895 1 1 33 CYS CB C -3.111 5.048 -5.466 1.00 . A A . 33 CYS CB 1 1
10 9896 1 1 33 CYS H H -3.494 4.598 -8.153 1.00 . A A . 33 CYS H 1 1
10 9897 1 1 33 CYS HA H -1.394 5.819 -6.482 1.00 . A A . 33 CYS HA 1 1
10 9898 1 1 33 CYS HB2 H -4.097 4.838 -5.857 1.00 . A A . 33 CYS HB2 1 1
10 9899 1 1 33 CYS HB3 H -2.846 4.293 -4.738 1.00 . A A . 33 CYS HB3 1 1
10 9900 1 1 33 CYS N N -2.777 5.213 -7.889 1.00 . A A . 33 CYS N 1 1
10 9901 1 1 33 CYS O O -1.697 2.756 -5.890 1.00 . A A . 33 CYS O 1 1
10 9902 1 1 33 CYS SG S -3.188 6.649 -4.602 1.00 . A A . 33 CYS SG 1 1
10 9903 1 1 34 VAL C C 1.435 2.245 -6.337 1.00 . A A . 34 VAL C 1 1
10 9904 1 1 34 VAL CA C 0.516 2.415 -7.540 1.00 . A A . 34 VAL CA 1 1
10 9905 1 1 34 VAL CB C 1.378 2.446 -8.820 1.00 . A A . 34 VAL CB 1 1
10 9906 1 1 34 VAL CG1 C 2.467 3.509 -8.714 1.00 . A A . 34 VAL CG1 1 1
10 9907 1 1 34 VAL CG2 C 1.982 1.075 -9.090 1.00 . A A . 34 VAL CG2 1 1
10 9908 1 1 34 VAL H H -0.074 4.398 -7.981 1.00 . A A . 34 VAL H 1 1
10 9909 1 1 34 VAL HA H -0.146 1.566 -7.600 1.00 . A A . 34 VAL HA 1 1
10 9910 1 1 34 VAL HB H 0.738 2.701 -9.652 1.00 . A A . 34 VAL HB 1 1
10 9911 1 1 34 VAL HG11 H 3.073 3.322 -7.837 1.00 . A A . 34 VAL HG11 1 1
10 9912 1 1 34 VAL HG12 H 2.011 4.485 -8.635 1.00 . A A . 34 VAL HG12 1 1
10 9913 1 1 34 VAL HG13 H 3.090 3.475 -9.596 1.00 . A A . 34 VAL HG13 1 1
10 9914 1 1 34 VAL HG21 H 1.498 0.632 -9.948 1.00 . A A . 34 VAL HG21 1 1
10 9915 1 1 34 VAL HG22 H 1.835 0.440 -8.228 1.00 . A A . 34 VAL HG22 1 1
10 9916 1 1 34 VAL HG23 H 3.039 1.178 -9.286 1.00 . A A . 34 VAL HG23 1 1
10 9917 1 1 34 VAL N N -0.299 3.620 -7.429 1.00 . A A . 34 VAL N 1 1
10 9918 1 1 34 VAL O O 1.718 1.125 -5.913 1.00 . A A . 34 VAL O 1 1
10 9919 1 1 35 LYS C C 2.076 3.526 -3.351 1.00 . A A . 35 LYS C 1 1
10 9920 1 1 35 LYS CA C 2.822 3.336 -4.671 1.00 . A A . 35 LYS CA 1 1
10 9921 1 1 35 LYS CB C 3.901 4.410 -4.848 1.00 . A A . 35 LYS CB 1 1
10 9922 1 1 35 LYS CD C 4.246 6.300 -3.218 1.00 . A A . 35 LYS CD 1 1
10 9923 1 1 35 LYS CE C 5.642 6.762 -3.602 1.00 . A A . 35 LYS CE 1 1
10 9924 1 1 35 LYS CG C 3.469 5.810 -4.430 1.00 . A A . 35 LYS CG 1 1
10 9925 1 1 35 LYS H H 1.664 4.223 -6.200 1.00 . A A . 35 LYS H 1 1
10 9926 1 1 35 LYS HA H 3.298 2.367 -4.657 1.00 . A A . 35 LYS HA 1 1
10 9927 1 1 35 LYS HB2 H 4.764 4.133 -4.266 1.00 . A A . 35 LYS HB2 1 1
10 9928 1 1 35 LYS HB3 H 4.184 4.444 -5.891 1.00 . A A . 35 LYS HB3 1 1
10 9929 1 1 35 LYS HD2 H 3.715 7.126 -2.770 1.00 . A A . 35 LYS HD2 1 1
10 9930 1 1 35 LYS HD3 H 4.327 5.492 -2.504 1.00 . A A . 35 LYS HD3 1 1
10 9931 1 1 35 LYS HE2 H 6.255 6.795 -2.713 1.00 . A A . 35 LYS HE2 1 1
10 9932 1 1 35 LYS HE3 H 6.062 6.053 -4.302 1.00 . A A . 35 LYS HE3 1 1
10 9933 1 1 35 LYS HG2 H 3.643 6.489 -5.252 1.00 . A A . 35 LYS HG2 1 1
10 9934 1 1 35 LYS HG3 H 2.416 5.796 -4.190 1.00 . A A . 35 LYS HG3 1 1
10 9935 1 1 35 LYS HZ1 H 5.416 8.032 -5.244 1.00 . A A . 35 LYS HZ1 1 1
10 9936 1 1 35 LYS HZ2 H 6.555 8.569 -4.116 1.00 . A A . 35 LYS HZ2 1 1
10 9937 1 1 35 LYS HZ3 H 4.903 8.707 -3.780 1.00 . A A . 35 LYS HZ3 1 1
10 9938 1 1 35 LYS N N 1.915 3.361 -5.808 1.00 . A A . 35 LYS N 1 1
10 9939 1 1 35 LYS NZ N 5.628 8.112 -4.229 1.00 . A A . 35 LYS NZ 1 1
10 9940 1 1 35 LYS O O 2.614 4.088 -2.397 1.00 . A A . 35 LYS O 1 1
10 9941 1 1 36 ALA C C 0.068 1.870 -1.288 1.00 . A A . 36 ALA C 1 1
10 9942 1 1 36 ALA CA C 0.021 3.162 -2.098 1.00 . A A . 36 ALA CA 1 1
10 9943 1 1 36 ALA CB C -1.415 3.507 -2.464 1.00 . A A . 36 ALA CB 1 1
10 9944 1 1 36 ALA H H 0.463 2.609 -4.093 1.00 . A A . 36 ALA H 1 1
10 9945 1 1 36 ALA HA H 0.420 3.967 -1.499 1.00 . A A . 36 ALA HA 1 1
10 9946 1 1 36 ALA HB1 H -1.925 3.894 -1.593 1.00 . A A . 36 ALA HB1 1 1
10 9947 1 1 36 ALA HB2 H -1.922 2.619 -2.813 1.00 . A A . 36 ALA HB2 1 1
10 9948 1 1 36 ALA HB3 H -1.418 4.253 -3.245 1.00 . A A . 36 ALA HB3 1 1
10 9949 1 1 36 ALA N N 0.836 3.050 -3.302 1.00 . A A . 36 ALA N 1 1
10 9950 1 1 36 ALA O O -0.012 0.776 -1.846 1.00 . A A . 36 ALA O 1 1
10 9951 1 1 37 ASN C C -1.024 0.022 0.824 1.00 . A A . 37 ASN C 1 1
10 9952 1 1 37 ASN CA C 0.259 0.842 0.911 1.00 . A A . 37 ASN CA 1 1
10 9953 1 1 37 ASN CB C 0.500 1.280 2.358 1.00 . A A . 37 ASN CB 1 1
10 9954 1 1 37 ASN CG C 1.963 1.558 2.644 1.00 . A A . 37 ASN CG 1 1
10 9955 1 1 37 ASN H H 0.261 2.902 0.414 1.00 . A A . 37 ASN H 1 1
10 9956 1 1 37 ASN HA H 1.086 0.226 0.589 1.00 . A A . 37 ASN HA 1 1
10 9957 1 1 37 ASN HB2 H -0.065 2.178 2.554 1.00 . A A . 37 ASN HB2 1 1
10 9958 1 1 37 ASN HB3 H 0.164 0.497 3.023 1.00 . A A . 37 ASN HB3 1 1
10 9959 1 1 37 ASN HD21 H 1.903 3.190 1.509 1.00 . A A . 37 ASN HD21 1 1
10 9960 1 1 37 ASN HD22 H 3.426 2.842 2.243 1.00 . A A . 37 ASN HD22 1 1
10 9961 1 1 37 ASN N N 0.201 2.003 0.028 1.00 . A A . 37 ASN N 1 1
10 9962 1 1 37 ASN ND2 N 2.483 2.639 2.075 1.00 . A A . 37 ASN ND2 1 1
10 9963 1 1 37 ASN O O -1.018 -1.183 1.072 1.00 . A A . 37 ASN O 1 1
10 9964 1 1 37 ASN OD1 O 2.618 0.811 3.370 1.00 . A A . 37 ASN OD1 1 1
10 9965 1 1 38 THR C C -4.220 0.585 -0.806 1.00 . A A . 38 THR C 1 1
10 9966 1 1 38 THR CA C -3.411 0.005 0.348 1.00 . A A . 38 THR CA 1 1
10 9967 1 1 38 THR CB C -4.201 0.125 1.652 1.00 . A A . 38 THR CB 1 1
10 9968 1 1 38 THR CG2 C -5.517 -0.623 1.626 1.00 . A A . 38 THR CG2 1 1
10 9969 1 1 38 THR H H -2.067 1.640 0.281 1.00 . A A . 38 THR H 1 1
10 9970 1 1 38 THR HA H -3.219 -1.038 0.149 1.00 . A A . 38 THR HA 1 1
10 9971 1 1 38 THR HB H -4.418 1.165 1.834 1.00 . A A . 38 THR HB 1 1
10 9972 1 1 38 THR HG1 H -3.880 -0.131 3.567 1.00 . A A . 38 THR HG1 1 1
10 9973 1 1 38 THR HG21 H -6.253 -0.039 1.092 1.00 . A A . 38 THR HG21 1 1
10 9974 1 1 38 THR HG22 H -5.855 -0.792 2.637 1.00 . A A . 38 THR HG22 1 1
10 9975 1 1 38 THR HG23 H -5.381 -1.572 1.128 1.00 . A A . 38 THR HG23 1 1
10 9976 1 1 38 THR N N -2.123 0.680 0.468 1.00 . A A . 38 THR N 1 1
10 9977 1 1 38 THR O O -3.932 1.679 -1.291 1.00 . A A . 38 THR O 1 1
10 9978 1 1 38 THR OG1 O -3.446 -0.370 2.744 1.00 . A A . 38 THR OG1 1 1
10 9979 1 1 39 CYS C C -7.547 -0.032 -2.060 1.00 . A A . 39 CYS C 1 1
10 9980 1 1 39 CYS CA C -6.079 0.284 -2.344 1.00 . A A . 39 CYS CA 1 1
10 9981 1 1 39 CYS CB C -5.638 -0.390 -3.648 1.00 . A A . 39 CYS CB 1 1
10 9982 1 1 39 CYS H H -5.410 -1.022 -0.819 1.00 . A A . 39 CYS H 1 1
10 9983 1 1 39 CYS HA H -5.963 1.355 -2.441 1.00 . A A . 39 CYS HA 1 1
10 9984 1 1 39 CYS HB2 H -4.925 -1.170 -3.417 1.00 . A A . 39 CYS HB2 1 1
10 9985 1 1 39 CYS HB3 H -6.502 -0.829 -4.130 1.00 . A A . 39 CYS HB3 1 1
10 9986 1 1 39 CYS N N -5.231 -0.157 -1.244 1.00 . A A . 39 CYS N 1 1
10 9987 1 1 39 CYS O O -8.111 -0.967 -2.624 1.00 . A A . 39 CYS O 1 1
10 9988 1 1 39 CYS SG S -4.850 0.735 -4.846 1.00 . A A . 39 CYS SG 1 1
10 9989 1 1 40 THR C C -10.475 1.318 -1.785 1.00 . A A . 40 THR C 1 1
10 9990 1 1 40 THR CA C -9.566 0.551 -0.832 1.00 . A A . 40 THR CA 1 1
10 9991 1 1 40 THR CB C -9.821 0.998 0.608 1.00 . A A . 40 THR CB 1 1
10 9992 1 1 40 THR CG2 C -11.251 0.786 1.057 1.00 . A A . 40 THR CG2 1 1
10 9993 1 1 40 THR H H -7.666 1.488 -0.765 1.00 . A A . 40 THR H 1 1
10 9994 1 1 40 THR HA H -9.780 -0.504 -0.917 1.00 . A A . 40 THR HA 1 1
10 9995 1 1 40 THR HB H -9.601 2.052 0.690 1.00 . A A . 40 THR HB 1 1
10 9996 1 1 40 THR HG1 H -8.725 0.882 2.227 1.00 . A A . 40 THR HG1 1 1
10 9997 1 1 40 THR HG21 H -11.891 0.704 0.191 1.00 . A A . 40 THR HG21 1 1
10 9998 1 1 40 THR HG22 H -11.566 1.625 1.660 1.00 . A A . 40 THR HG22 1 1
10 9999 1 1 40 THR HG23 H -11.314 -0.120 1.640 1.00 . A A . 40 THR HG23 1 1
10 10000 1 1 40 THR N N -8.163 0.755 -1.185 1.00 . A A . 40 THR N 1 1
10 10001 1 1 40 THR O O -10.687 2.519 -1.622 1.00 . A A . 40 THR O 1 1
10 10002 1 1 40 THR OG1 O -8.980 0.299 1.508 1.00 . A A . 40 THR OG1 1 1
10 10003 1 1 41 GLY C C -11.102 2.008 -4.805 1.00 . A A . 41 GLY C 1 1
10 10004 1 1 41 GLY CA C -11.878 1.258 -3.754 1.00 . A A . 41 GLY CA 1 1
10 10005 1 1 41 GLY H H -10.798 -0.337 -2.868 1.00 . A A . 41 GLY H 1 1
10 10006 1 1 41 GLY HA2 H -12.491 0.510 -4.232 1.00 . A A . 41 GLY HA2 1 1
10 10007 1 1 41 GLY HA3 H -12.515 1.964 -3.241 1.00 . A A . 41 GLY HA3 1 1
10 10008 1 1 41 GLY N N -11.006 0.619 -2.784 1.00 . A A . 41 GLY N 1 1
10 10009 1 1 41 GLY O O -11.579 3.008 -5.340 1.00 . A A . 41 GLY O 1 1
10 10010 1 1 42 SER C C -8.514 1.143 -7.035 1.00 . A A . 42 SER C 1 1
10 10011 1 1 42 SER CA C -9.080 2.185 -6.105 1.00 . A A . 42 SER CA 1 1
10 10012 1 1 42 SER CB C -7.942 2.956 -5.428 1.00 . A A . 42 SER CB 1 1
10 10013 1 1 42 SER H H -9.574 0.712 -4.677 1.00 . A A . 42 SER H 1 1
10 10014 1 1 42 SER HA H -9.707 2.871 -6.658 1.00 . A A . 42 SER HA 1 1
10 10015 1 1 42 SER HB2 H -7.261 2.253 -4.970 1.00 . A A . 42 SER HB2 1 1
10 10016 1 1 42 SER HB3 H -7.412 3.541 -6.165 1.00 . A A . 42 SER HB3 1 1
10 10017 1 1 42 SER HG H -7.913 4.626 -4.405 1.00 . A A . 42 SER HG 1 1
10 10018 1 1 42 SER N N -9.906 1.532 -5.114 1.00 . A A . 42 SER N 1 1
10 10019 1 1 42 SER O O -8.972 0.015 -7.027 1.00 . A A . 42 SER O 1 1
10 10020 1 1 42 SER OG O -8.438 3.823 -4.423 1.00 . A A . 42 SER OG 1 1
10 10021 1 1 43 THR C C -5.391 0.751 -8.770 1.00 . A A . 43 THR C 1 1
10 10022 1 1 43 THR CA C -6.908 0.546 -8.725 1.00 . A A . 43 THR CA 1 1
10 10023 1 1 43 THR CB C -7.560 0.639 -10.110 1.00 . A A . 43 THR CB 1 1
10 10024 1 1 43 THR CG2 C -8.973 1.189 -10.076 1.00 . A A . 43 THR CG2 1 1
10 10025 1 1 43 THR H H -7.175 2.423 -7.781 1.00 . A A . 43 THR H 1 1
10 10026 1 1 43 THR HA H -7.099 -0.437 -8.321 1.00 . A A . 43 THR HA 1 1
10 10027 1 1 43 THR HB H -7.611 -0.357 -10.526 1.00 . A A . 43 THR HB 1 1
10 10028 1 1 43 THR HG1 H -7.198 1.438 -11.862 1.00 . A A . 43 THR HG1 1 1
10 10029 1 1 43 THR HG21 H -9.274 1.471 -11.074 1.00 . A A . 43 THR HG21 1 1
10 10030 1 1 43 THR HG22 H -9.011 2.055 -9.430 1.00 . A A . 43 THR HG22 1 1
10 10031 1 1 43 THR HG23 H -9.644 0.430 -9.698 1.00 . A A . 43 THR HG23 1 1
10 10032 1 1 43 THR N N -7.517 1.505 -7.820 1.00 . A A . 43 THR N 1 1
10 10033 1 1 43 THR O O -4.786 1.035 -7.736 1.00 . A A . 43 THR O 1 1
10 10034 1 1 43 THR OG1 O -6.804 1.458 -10.987 1.00 . A A . 43 THR OG1 1 1
10 10035 1 1 44 ASP C C -2.595 0.643 -8.768 1.00 . A A . 44 ASP C 1 1
10 10036 1 1 44 ASP CA C -3.325 0.796 -10.104 1.00 . A A . 44 ASP CA 1 1
10 10037 1 1 44 ASP CB C -3.024 2.169 -10.707 1.00 . A A . 44 ASP CB 1 1
10 10038 1 1 44 ASP CG C -3.800 2.423 -11.984 1.00 . A A . 44 ASP CG 1 1
10 10039 1 1 44 ASP H H -5.309 0.394 -10.742 1.00 . A A . 44 ASP H 1 1
10 10040 1 1 44 ASP HA H -2.970 0.033 -10.780 1.00 . A A . 44 ASP HA 1 1
10 10041 1 1 44 ASP HB2 H -3.285 2.935 -9.991 1.00 . A A . 44 ASP HB2 1 1
10 10042 1 1 44 ASP HB3 H -1.969 2.234 -10.929 1.00 . A A . 44 ASP HB3 1 1
10 10043 1 1 44 ASP N N -4.776 0.617 -9.952 1.00 . A A . 44 ASP N 1 1
10 10044 1 1 44 ASP O O -2.261 1.632 -8.117 1.00 . A A . 44 ASP O 1 1
10 10045 1 1 44 ASP OD1 O -3.792 1.540 -12.868 1.00 . A A . 44 ASP OD1 1 1
10 10046 1 1 44 ASP OD2 O -4.418 3.501 -12.099 1.00 . A A . 44 ASP OD2 1 1
10 10047 1 1 45 CYS C C -0.784 -2.100 -7.223 1.00 . A A . 45 CYS C 1 1
10 10048 1 1 45 CYS CA C -1.703 -0.889 -7.095 1.00 . A A . 45 CYS CA 1 1
10 10049 1 1 45 CYS CB C -2.743 -1.141 -5.999 1.00 . A A . 45 CYS CB 1 1
10 10050 1 1 45 CYS H H -2.675 -1.345 -8.914 1.00 . A A . 45 CYS H 1 1
10 10051 1 1 45 CYS HA H -1.109 -0.029 -6.824 1.00 . A A . 45 CYS HA 1 1
10 10052 1 1 45 CYS HB2 H -3.714 -1.277 -6.461 1.00 . A A . 45 CYS HB2 1 1
10 10053 1 1 45 CYS HB3 H -2.477 -2.039 -5.458 1.00 . A A . 45 CYS HB3 1 1
10 10054 1 1 45 CYS N N -2.371 -0.602 -8.359 1.00 . A A . 45 CYS N 1 1
10 10055 1 1 45 CYS O O -1.244 -3.222 -7.439 1.00 . A A . 45 CYS O 1 1
10 10056 1 1 45 CYS SG S -2.887 0.216 -4.789 1.00 . A A . 45 CYS SG 1 1
10 10057 1 1 46 ASN C C 2.188 -3.152 -5.821 1.00 . A A . 46 ASN C 1 1
10 10058 1 1 46 ASN CA C 1.500 -2.940 -7.168 1.00 . A A . 46 ASN CA 1 1
10 10059 1 1 46 ASN CB C 2.536 -2.629 -8.259 1.00 . A A . 46 ASN CB 1 1
10 10060 1 1 46 ASN CG C 3.716 -1.820 -7.749 1.00 . A A . 46 ASN CG 1 1
10 10061 1 1 46 ASN H H 0.821 -0.952 -6.902 1.00 . A A . 46 ASN H 1 1
10 10062 1 1 46 ASN HA H 0.975 -3.845 -7.434 1.00 . A A . 46 ASN HA 1 1
10 10063 1 1 46 ASN HB2 H 2.913 -3.561 -8.661 1.00 . A A . 46 ASN HB2 1 1
10 10064 1 1 46 ASN HB3 H 2.055 -2.069 -9.051 1.00 . A A . 46 ASN HB3 1 1
10 10065 1 1 46 ASN HD21 H 4.536 -3.460 -6.978 1.00 . A A . 46 ASN HD21 1 1
10 10066 1 1 46 ASN HD22 H 5.428 -1.998 -6.752 1.00 . A A . 46 ASN HD22 1 1
10 10067 1 1 46 ASN N N 0.517 -1.867 -7.079 1.00 . A A . 46 ASN N 1 1
10 10068 1 1 46 ASN ND2 N 4.655 -2.495 -7.094 1.00 . A A . 46 ASN ND2 1 1
10 10069 1 1 46 ASN O O 2.588 -4.267 -5.485 1.00 . A A . 46 ASN O 1 1
10 10070 1 1 46 ASN OD1 O 3.783 -0.607 -7.940 1.00 . A A . 46 ASN OD1 1 1
10 10071 1 1 47 THR C C 1.922 -2.309 -2.637 1.00 . A A . 47 THR C 1 1
10 10072 1 1 47 THR CA C 2.957 -2.135 -3.746 1.00 . A A . 47 THR CA 1 1
10 10073 1 1 47 THR CB C 3.779 -0.869 -3.499 1.00 . A A . 47 THR CB 1 1
10 10074 1 1 47 THR CG2 C 4.650 -0.485 -4.674 1.00 . A A . 47 THR CG2 1 1
10 10075 1 1 47 THR H H 1.981 -1.212 -5.379 1.00 . A A . 47 THR H 1 1
10 10076 1 1 47 THR HA H 3.618 -2.988 -3.740 1.00 . A A . 47 THR HA 1 1
10 10077 1 1 47 THR HB H 4.424 -1.032 -2.648 1.00 . A A . 47 THR HB 1 1
10 10078 1 1 47 THR HG1 H 2.830 0.317 -2.263 1.00 . A A . 47 THR HG1 1 1
10 10079 1 1 47 THR HG21 H 5.155 0.446 -4.459 1.00 . A A . 47 THR HG21 1 1
10 10080 1 1 47 THR HG22 H 4.035 -0.366 -5.555 1.00 . A A . 47 THR HG22 1 1
10 10081 1 1 47 THR HG23 H 5.381 -1.259 -4.850 1.00 . A A . 47 THR HG23 1 1
10 10082 1 1 47 THR N N 2.319 -2.073 -5.055 1.00 . A A . 47 THR N 1 1
10 10083 1 1 47 THR O O 2.247 -2.771 -1.543 1.00 . A A . 47 THR O 1 1
10 10084 1 1 47 THR OG1 O 2.932 0.231 -3.213 1.00 . A A . 47 THR OG1 1 1
10 10085 1 1 48 ALA C C -0.416 -3.446 -1.306 1.00 . A A . 48 ALA C 1 1
10 10086 1 1 48 ALA CA C -0.401 -2.059 -1.940 1.00 . A A . 48 ALA CA 1 1
10 10087 1 1 48 ALA CB C -1.745 -1.755 -2.587 1.00 . A A . 48 ALA CB 1 1
10 10088 1 1 48 ALA H H 0.469 -1.574 -3.812 1.00 . A A . 48 ALA H 1 1
10 10089 1 1 48 ALA HA H -0.228 -1.324 -1.166 1.00 . A A . 48 ALA HA 1 1
10 10090 1 1 48 ALA HB1 H -2.004 -0.722 -2.410 1.00 . A A . 48 ALA HB1 1 1
10 10091 1 1 48 ALA HB2 H -2.503 -2.395 -2.160 1.00 . A A . 48 ALA HB2 1 1
10 10092 1 1 48 ALA HB3 H -1.680 -1.933 -3.650 1.00 . A A . 48 ALA HB3 1 1
10 10093 1 1 48 ALA N N 0.673 -1.937 -2.922 1.00 . A A . 48 ALA N 1 1
10 10094 1 1 48 ALA O O -0.067 -4.436 -1.950 1.00 . A A . 48 ALA O 1 1
10 10095 1 1 49 GLN C C -2.283 -5.347 0.726 1.00 . A A . 49 GLN C 1 1
10 10096 1 1 49 GLN CA C -0.865 -4.783 0.676 1.00 . A A . 49 GLN CA 1 1
10 10097 1 1 49 GLN CB C -0.321 -4.606 2.096 1.00 . A A . 49 GLN CB 1 1
10 10098 1 1 49 GLN CD C 1.993 -4.536 3.108 1.00 . A A . 49 GLN CD 1 1
10 10099 1 1 49 GLN CG C 0.973 -5.362 2.348 1.00 . A A . 49 GLN CG 1 1
10 10100 1 1 49 GLN H H -1.077 -2.690 0.425 1.00 . A A . 49 GLN H 1 1
10 10101 1 1 49 GLN HA H -0.235 -5.482 0.149 1.00 . A A . 49 GLN HA 1 1
10 10102 1 1 49 GLN HB2 H -0.141 -3.556 2.273 1.00 . A A . 49 GLN HB2 1 1
10 10103 1 1 49 GLN HB3 H -1.061 -4.958 2.802 1.00 . A A . 49 GLN HB3 1 1
10 10104 1 1 49 GLN HE21 H 1.107 -4.980 4.831 1.00 . A A . 49 GLN HE21 1 1
10 10105 1 1 49 GLN HE22 H 2.497 -3.961 4.944 1.00 . A A . 49 GLN HE22 1 1
10 10106 1 1 49 GLN HG2 H 0.752 -6.249 2.923 1.00 . A A . 49 GLN HG2 1 1
10 10107 1 1 49 GLN HG3 H 1.399 -5.647 1.397 1.00 . A A . 49 GLN HG3 1 1
10 10108 1 1 49 GLN N N -0.816 -3.513 -0.039 1.00 . A A . 49 GLN N 1 1
10 10109 1 1 49 GLN NE2 N 1.852 -4.488 4.427 1.00 . A A . 49 GLN NE2 1 1
10 10110 1 1 49 GLN O O -2.505 -6.422 1.281 1.00 . A A . 49 GLN O 1 1
10 10111 1 1 49 GLN OE1 O 2.898 -3.948 2.516 1.00 . A A . 49 GLN OE1 1 1
10 10112 1 1 50 THR C C -5.525 -4.073 -0.594 1.00 . A A . 50 THR C 1 1
10 10113 1 1 50 THR CA C -4.628 -5.075 0.130 1.00 . A A . 50 THR CA 1 1
10 10114 1 1 50 THR CB C -5.125 -5.292 1.562 1.00 . A A . 50 THR CB 1 1
10 10115 1 1 50 THR CG2 C -5.539 -4.017 2.260 1.00 . A A . 50 THR CG2 1 1
10 10116 1 1 50 THR H H -3.013 -3.780 -0.280 1.00 . A A . 50 THR H 1 1
10 10117 1 1 50 THR HA H -4.664 -6.015 -0.398 1.00 . A A . 50 THR HA 1 1
10 10118 1 1 50 THR HB H -4.329 -5.737 2.138 1.00 . A A . 50 THR HB 1 1
10 10119 1 1 50 THR HG1 H -6.520 -6.307 2.488 1.00 . A A . 50 THR HG1 1 1
10 10120 1 1 50 THR HG21 H -5.572 -4.184 3.327 1.00 . A A . 50 THR HG21 1 1
10 10121 1 1 50 THR HG22 H -6.516 -3.717 1.911 1.00 . A A . 50 THR HG22 1 1
10 10122 1 1 50 THR HG23 H -4.822 -3.239 2.040 1.00 . A A . 50 THR HG23 1 1
10 10123 1 1 50 THR N N -3.241 -4.626 0.145 1.00 . A A . 50 THR N 1 1
10 10124 1 1 50 THR O O -5.139 -2.928 -0.822 1.00 . A A . 50 THR O 1 1
10 10125 1 1 50 THR OG1 O -6.234 -6.173 1.582 1.00 . A A . 50 THR OG1 1 1
10 10126 1 1 51 CYS C C -9.086 -4.285 -1.582 1.00 . A A . 51 CYS C 1 1
10 10127 1 1 51 CYS CA C -7.692 -3.669 -1.633 1.00 . A A . 51 CYS CA 1 1
10 10128 1 1 51 CYS CB C -7.269 -3.447 -3.087 1.00 . A A . 51 CYS CB 1 1
10 10129 1 1 51 CYS H H -6.973 -5.442 -0.726 1.00 . A A . 51 CYS H 1 1
10 10130 1 1 51 CYS HA H -7.715 -2.716 -1.126 1.00 . A A . 51 CYS HA 1 1
10 10131 1 1 51 CYS HB2 H -8.108 -3.039 -3.640 1.00 . A A . 51 CYS HB2 1 1
10 10132 1 1 51 CYS HB3 H -6.451 -2.739 -3.110 1.00 . A A . 51 CYS HB3 1 1
10 10133 1 1 51 CYS N N -6.727 -4.518 -0.943 1.00 . A A . 51 CYS N 1 1
10 10134 1 1 51 CYS O O -9.233 -5.496 -1.416 1.00 . A A . 51 CYS O 1 1
10 10135 1 1 51 CYS SG S -6.719 -4.959 -3.942 1.00 . A A . 51 CYS SG 1 1
10 10136 1 1 52 THR C C -12.225 -3.627 -2.983 1.00 . A A . 52 THR C 1 1
10 10137 1 1 52 THR CA C -11.489 -3.915 -1.675 1.00 . A A . 52 THR CA 1 1
10 10138 1 1 52 THR CB C -12.229 -3.258 -0.507 1.00 . A A . 52 THR CB 1 1
10 10139 1 1 52 THR CG2 C -12.494 -1.782 -0.713 1.00 . A A . 52 THR CG2 1 1
10 10140 1 1 52 THR H H -9.930 -2.490 -1.840 1.00 . A A . 52 THR H 1 1
10 10141 1 1 52 THR HA H -11.468 -4.983 -1.515 1.00 . A A . 52 THR HA 1 1
10 10142 1 1 52 THR HB H -11.632 -3.363 0.386 1.00 . A A . 52 THR HB 1 1
10 10143 1 1 52 THR HG1 H -13.348 -4.839 -0.223 1.00 . A A . 52 THR HG1 1 1
10 10144 1 1 52 THR HG21 H -11.753 -1.372 -1.385 1.00 . A A . 52 THR HG21 1 1
10 10145 1 1 52 THR HG22 H -12.441 -1.271 0.236 1.00 . A A . 52 THR HG22 1 1
10 10146 1 1 52 THR HG23 H -13.477 -1.649 -1.139 1.00 . A A . 52 THR HG23 1 1
10 10147 1 1 52 THR N N -10.108 -3.446 -1.716 1.00 . A A . 52 THR N 1 1
10 10148 1 1 52 THR O O -13.425 -3.874 -3.092 1.00 . A A . 52 THR O 1 1
10 10149 1 1 52 THR OG1 O -13.477 -3.890 -0.285 1.00 . A A . 52 THR OG1 1 1
10 10150 1 1 53 ASN C C -11.065 -2.238 -6.230 1.00 . A A . 53 ASN C 1 1
10 10151 1 1 53 ASN CA C -12.110 -2.783 -5.262 1.00 . A A . 53 ASN CA 1 1
10 10152 1 1 53 ASN CB C -13.244 -1.768 -5.080 1.00 . A A . 53 ASN CB 1 1
10 10153 1 1 53 ASN CG C -14.565 -2.273 -5.624 1.00 . A A . 53 ASN CG 1 1
10 10154 1 1 53 ASN H H -10.555 -2.920 -3.834 1.00 . A A . 53 ASN H 1 1
10 10155 1 1 53 ASN HA H -12.520 -3.695 -5.670 1.00 . A A . 53 ASN HA 1 1
10 10156 1 1 53 ASN HB2 H -13.367 -1.563 -4.024 1.00 . A A . 53 ASN HB2 1 1
10 10157 1 1 53 ASN HB3 H -12.989 -0.851 -5.595 1.00 . A A . 53 ASN HB3 1 1
10 10158 1 1 53 ASN HD21 H -13.713 -2.681 -7.374 1.00 . A A . 53 ASN HD21 1 1
10 10159 1 1 53 ASN HD22 H -15.399 -3.043 -7.257 1.00 . A A . 53 ASN HD22 1 1
10 10160 1 1 53 ASN N N -11.507 -3.101 -3.973 1.00 . A A . 53 ASN N 1 1
10 10161 1 1 53 ASN ND2 N -14.559 -2.709 -6.879 1.00 . A A . 53 ASN ND2 1 1
10 10162 1 1 53 ASN O O -11.303 -1.254 -6.932 1.00 . A A . 53 ASN O 1 1
10 10163 1 1 53 ASN OD1 O -15.579 -2.271 -4.927 1.00 . A A . 53 ASN OD1 1 1
10 10164 1 1 54 SER C C -8.635 -3.453 -8.288 1.00 . A A . 54 SER C 1 1
10 10165 1 1 54 SER CA C -8.824 -2.464 -7.143 1.00 . A A . 54 SER CA 1 1
10 10166 1 1 54 SER CB C -7.521 -2.327 -6.350 1.00 . A A . 54 SER CB 1 1
10 10167 1 1 54 SER H H -9.774 -3.661 -5.680 1.00 . A A . 54 SER H 1 1
10 10168 1 1 54 SER HA H -9.084 -1.495 -7.552 1.00 . A A . 54 SER HA 1 1
10 10169 1 1 54 SER HB2 H -6.952 -1.492 -6.736 1.00 . A A . 54 SER HB2 1 1
10 10170 1 1 54 SER HB3 H -7.753 -2.155 -5.309 1.00 . A A . 54 SER HB3 1 1
10 10171 1 1 54 SER HG H -5.880 -3.278 -6.839 1.00 . A A . 54 SER HG 1 1
10 10172 1 1 54 SER N N -9.906 -2.884 -6.263 1.00 . A A . 54 SER N 1 1
10 10173 1 1 54 SER O O -8.991 -4.626 -8.173 1.00 . A A . 54 SER O 1 1
10 10174 1 1 54 SER OG O -6.731 -3.498 -6.454 1.00 . A A . 54 SER OG 1 1
10 10175 1 1 55 LYS C C -6.363 -4.298 -10.555 1.00 . A A . 55 LYS C 1 1
10 10176 1 1 55 LYS CA C -7.815 -3.827 -10.544 1.00 . A A . 55 LYS CA 1 1
10 10177 1 1 55 LYS CB C -8.136 -3.074 -11.837 1.00 . A A . 55 LYS CB 1 1
10 10178 1 1 55 LYS CD C -10.436 -3.711 -12.626 1.00 . A A . 55 LYS CD 1 1
10 10179 1 1 55 LYS CE C -11.856 -3.225 -12.873 1.00 . A A . 55 LYS CE 1 1
10 10180 1 1 55 LYS CG C -9.592 -2.646 -11.943 1.00 . A A . 55 LYS CG 1 1
10 10181 1 1 55 LYS H H -7.791 -2.036 -9.417 1.00 . A A . 55 LYS H 1 1
10 10182 1 1 55 LYS HA H -8.461 -4.687 -10.468 1.00 . A A . 55 LYS HA 1 1
10 10183 1 1 55 LYS HB2 H -7.519 -2.188 -11.888 1.00 . A A . 55 LYS HB2 1 1
10 10184 1 1 55 LYS HB3 H -7.908 -3.711 -12.678 1.00 . A A . 55 LYS HB3 1 1
10 10185 1 1 55 LYS HD2 H -9.983 -3.964 -13.572 1.00 . A A . 55 LYS HD2 1 1
10 10186 1 1 55 LYS HD3 H -10.471 -4.588 -11.995 1.00 . A A . 55 LYS HD3 1 1
10 10187 1 1 55 LYS HE2 H -12.547 -3.977 -12.523 1.00 . A A . 55 LYS HE2 1 1
10 10188 1 1 55 LYS HE3 H -12.012 -2.309 -12.321 1.00 . A A . 55 LYS HE3 1 1
10 10189 1 1 55 LYS HG2 H -9.980 -2.476 -10.951 1.00 . A A . 55 LYS HG2 1 1
10 10190 1 1 55 LYS HG3 H -9.647 -1.732 -12.516 1.00 . A A . 55 LYS HG3 1 1
10 10191 1 1 55 LYS HZ1 H -11.976 -1.961 -14.532 1.00 . A A . 55 LYS HZ1 1 1
10 10192 1 1 55 LYS HZ2 H -13.087 -3.236 -14.561 1.00 . A A . 55 LYS HZ2 1 1
10 10193 1 1 55 LYS HZ3 H -11.456 -3.529 -14.902 1.00 . A A . 55 LYS HZ3 1 1
10 10194 1 1 55 LYS N N -8.062 -2.977 -9.387 1.00 . A A . 55 LYS N 1 1
10 10195 1 1 55 LYS NZ N -12.111 -2.970 -14.318 1.00 . A A . 55 LYS NZ 1 1
10 10196 1 1 55 LYS O O -5.783 -4.543 -11.613 1.00 . A A . 55 LYS O 1 1
10 10197 1 1 56 ASP C C -4.256 -5.614 -7.894 1.00 . A A . 56 ASP C 1 1
10 10198 1 1 56 ASP CA C -4.409 -4.841 -9.206 1.00 . A A . 56 ASP CA 1 1
10 10199 1 1 56 ASP CB C -3.472 -3.632 -9.262 1.00 . A A . 56 ASP CB 1 1
10 10200 1 1 56 ASP CG C -3.695 -2.795 -10.507 1.00 . A A . 56 ASP CG 1 1
10 10201 1 1 56 ASP H H -6.290 -4.200 -8.560 1.00 . A A . 56 ASP H 1 1
10 10202 1 1 56 ASP HA H -4.177 -5.501 -10.025 1.00 . A A . 56 ASP HA 1 1
10 10203 1 1 56 ASP HB2 H -3.642 -3.010 -8.395 1.00 . A A . 56 ASP HB2 1 1
10 10204 1 1 56 ASP HB3 H -2.445 -3.979 -9.261 1.00 . A A . 56 ASP HB3 1 1
10 10205 1 1 56 ASP N N -5.781 -4.414 -9.363 1.00 . A A . 56 ASP N 1 1
10 10206 1 1 56 ASP O O -5.103 -6.440 -7.557 1.00 . A A . 56 ASP O 1 1
10 10207 1 1 56 ASP OD1 O -4.710 -2.070 -10.562 1.00 . A A . 56 ASP OD1 1 1
10 10208 1 1 56 ASP OD2 O -2.853 -2.864 -11.427 1.00 . A A . 56 ASP OD2 1 1
10 10209 1 1 57 CYS C C -2.326 -7.423 -6.165 1.00 . A A . 57 CYS C 1 1
10 10210 1 1 57 CYS CA C -2.885 -6.032 -5.906 1.00 . A A . 57 CYS CA 1 1
10 10211 1 1 57 CYS CB C -4.134 -6.123 -5.020 1.00 . A A . 57 CYS CB 1 1
10 10212 1 1 57 CYS H H -2.538 -4.696 -7.506 1.00 . A A . 57 CYS H 1 1
10 10213 1 1 57 CYS HA H -2.133 -5.453 -5.391 1.00 . A A . 57 CYS HA 1 1
10 10214 1 1 57 CYS HB2 H -4.902 -6.676 -5.540 1.00 . A A . 57 CYS HB2 1 1
10 10215 1 1 57 CYS HB3 H -3.877 -6.645 -4.107 1.00 . A A . 57 CYS HB3 1 1
10 10216 1 1 57 CYS N N -3.170 -5.357 -7.174 1.00 . A A . 57 CYS N 1 1
10 10217 1 1 57 CYS O O -3.062 -8.407 -6.198 1.00 . A A . 57 CYS O 1 1
10 10218 1 1 57 CYS SG S -4.835 -4.509 -4.551 1.00 . A A . 57 CYS SG 1 1
10 10219 1 1 58 PHE C C 0.243 -9.344 -5.353 1.00 . A A . 58 PHE C 1 1
10 10220 1 1 58 PHE CA C -0.345 -8.749 -6.627 1.00 . A A . 58 PHE CA 1 1
10 10221 1 1 58 PHE CB C 0.755 -8.538 -7.664 1.00 . A A . 58 PHE CB 1 1
10 10222 1 1 58 PHE CD1 C -0.222 -8.472 -9.937 1.00 . A A . 58 PHE CD1 1 1
10 10223 1 1 58 PHE CD2 C 0.453 -6.424 -8.925 1.00 . A A . 58 PHE CD2 1 1
10 10224 1 1 58 PHE CE1 C -0.610 -7.795 -11.060 1.00 . A A . 58 PHE CE1 1 1
10 10225 1 1 58 PHE CE2 C 0.061 -5.739 -10.044 1.00 . A A . 58 PHE CE2 1 1
10 10226 1 1 58 PHE CG C 0.312 -7.795 -8.862 1.00 . A A . 58 PHE CG 1 1
10 10227 1 1 58 PHE CZ C -0.467 -6.429 -11.110 1.00 . A A . 58 PHE CZ 1 1
10 10228 1 1 58 PHE H H -0.488 -6.670 -6.325 1.00 . A A . 58 PHE H 1 1
10 10229 1 1 58 PHE HA H -1.074 -9.435 -7.026 1.00 . A A . 58 PHE HA 1 1
10 10230 1 1 58 PHE HB2 H 1.560 -7.977 -7.227 1.00 . A A . 58 PHE HB2 1 1
10 10231 1 1 58 PHE HB3 H 1.117 -9.491 -7.997 1.00 . A A . 58 PHE HB3 1 1
10 10232 1 1 58 PHE HD1 H -0.337 -9.543 -9.887 1.00 . A A . 58 PHE HD1 1 1
10 10233 1 1 58 PHE HD2 H 0.866 -5.889 -8.083 1.00 . A A . 58 PHE HD2 1 1
10 10234 1 1 58 PHE HE1 H -1.026 -8.330 -11.900 1.00 . A A . 58 PHE HE1 1 1
10 10235 1 1 58 PHE HE2 H 0.171 -4.665 -10.091 1.00 . A A . 58 PHE HE2 1 1
10 10236 1 1 58 PHE HZ H -0.761 -5.904 -11.977 1.00 . A A . 58 PHE HZ 1 1
10 10237 1 1 58 PHE N N -1.016 -7.491 -6.357 1.00 . A A . 58 PHE N 1 1
10 10238 1 1 58 PHE O O 0.345 -10.563 -5.219 1.00 . A A . 58 PHE O 1 1
10 10239 1 1 59 GLU C C 0.327 -8.496 -1.981 1.00 . A A . 59 GLU C 1 1
10 10240 1 1 59 GLU CA C 1.200 -8.922 -3.155 1.00 . A A . 59 GLU CA 1 1
10 10241 1 1 59 GLU CB C 2.615 -8.366 -2.985 1.00 . A A . 59 GLU CB 1 1
10 10242 1 1 59 GLU CD C 3.442 -6.754 -4.743 1.00 . A A . 59 GLU CD 1 1
10 10243 1 1 59 GLU CG C 2.754 -6.911 -3.401 1.00 . A A . 59 GLU CG 1 1
10 10244 1 1 59 GLU H H 0.515 -7.518 -4.584 1.00 . A A . 59 GLU H 1 1
10 10245 1 1 59 GLU HA H 1.248 -10.001 -3.176 1.00 . A A . 59 GLU HA 1 1
10 10246 1 1 59 GLU HB2 H 2.898 -8.447 -1.943 1.00 . A A . 59 GLU HB2 1 1
10 10247 1 1 59 GLU HB3 H 3.296 -8.956 -3.583 1.00 . A A . 59 GLU HB3 1 1
10 10248 1 1 59 GLU HG2 H 1.768 -6.472 -3.467 1.00 . A A . 59 GLU HG2 1 1
10 10249 1 1 59 GLU HG3 H 3.330 -6.389 -2.653 1.00 . A A . 59 GLU HG3 1 1
10 10250 1 1 59 GLU N N 0.624 -8.478 -4.419 1.00 . A A . 59 GLU N 1 1
10 10251 1 1 59 GLU O O 0.827 -8.214 -0.892 1.00 . A A . 59 GLU O 1 1
10 10252 1 1 59 GLU OE1 O 4.687 -6.642 -4.761 1.00 . A A . 59 GLU OE1 1 1
10 10253 1 1 59 GLU OE2 O 2.739 -6.742 -5.774 1.00 . A A . 59 GLU OE2 1 1
10 10254 1 1 60 ALA C C -2.262 -9.243 -0.265 1.00 . A A . 60 ALA C 1 1
10 10255 1 1 60 ALA CA C -1.925 -8.063 -1.168 1.00 . A A . 60 ALA CA 1 1
10 10256 1 1 60 ALA CB C -3.193 -7.494 -1.789 1.00 . A A . 60 ALA CB 1 1
10 10257 1 1 60 ALA H H -1.322 -8.691 -3.096 1.00 . A A . 60 ALA H 1 1
10 10258 1 1 60 ALA HA H -1.464 -7.288 -0.575 1.00 . A A . 60 ALA HA 1 1
10 10259 1 1 60 ALA HB1 H -3.087 -6.426 -1.910 1.00 . A A . 60 ALA HB1 1 1
10 10260 1 1 60 ALA HB2 H -4.035 -7.701 -1.144 1.00 . A A . 60 ALA HB2 1 1
10 10261 1 1 60 ALA HB3 H -3.358 -7.951 -2.752 1.00 . A A . 60 ALA HB3 1 1
10 10262 1 1 60 ALA N N -0.983 -8.453 -2.208 1.00 . A A . 60 ALA N 1 1
10 10263 1 1 60 ALA O O -2.311 -10.387 -0.716 1.00 . A A . 60 ALA O 1 1
10 10264 1 1 61 ASN C C -4.305 -10.351 1.907 1.00 . A A . 61 ASN C 1 1
10 10265 1 1 61 ASN CA C -2.823 -9.996 1.978 1.00 . A A . 61 ASN CA 1 1
10 10266 1 1 61 ASN CB C -2.464 -9.539 3.394 1.00 . A A . 61 ASN CB 1 1
10 10267 1 1 61 ASN CG C -0.971 -9.579 3.654 1.00 . A A . 61 ASN CG 1 1
10 10268 1 1 61 ASN H H -2.436 -8.027 1.310 1.00 . A A . 61 ASN H 1 1
10 10269 1 1 61 ASN HA H -2.243 -10.873 1.735 1.00 . A A . 61 ASN HA 1 1
10 10270 1 1 61 ASN HB2 H -2.808 -8.525 3.536 1.00 . A A . 61 ASN HB2 1 1
10 10271 1 1 61 ASN HB3 H -2.953 -10.185 4.109 1.00 . A A . 61 ASN HB3 1 1
10 10272 1 1 61 ASN HD21 H -0.697 -7.999 2.478 1.00 . A A . 61 ASN HD21 1 1
10 10273 1 1 61 ASN HD22 H 0.729 -8.652 3.200 1.00 . A A . 61 ASN HD22 1 1
10 10274 1 1 61 ASN N N -2.491 -8.958 1.011 1.00 . A A . 61 ASN N 1 1
10 10275 1 1 61 ASN ND2 N -0.238 -8.649 3.050 1.00 . A A . 61 ASN ND2 1 1
10 10276 1 1 61 ASN O O -4.690 -11.493 2.158 1.00 . A A . 61 ASN O 1 1
10 10277 1 1 61 ASN OD1 O -0.479 -10.436 4.389 1.00 . A A . 61 ASN OD1 1 1
10 10278 1 1 62 THR C C -7.127 -9.045 0.153 1.00 . A A . 62 THR C 1 1
10 10279 1 1 62 THR CA C -6.572 -9.587 1.468 1.00 . A A . 62 THR CA 1 1
10 10280 1 1 62 THR CB C -7.290 -8.928 2.648 1.00 . A A . 62 THR CB 1 1
10 10281 1 1 62 THR CG2 C -8.500 -9.705 3.122 1.00 . A A . 62 THR CG2 1 1
10 10282 1 1 62 THR H H -4.770 -8.476 1.380 1.00 . A A . 62 THR H 1 1
10 10283 1 1 62 THR HA H -6.747 -10.651 1.504 1.00 . A A . 62 THR HA 1 1
10 10284 1 1 62 THR HB H -7.626 -7.946 2.348 1.00 . A A . 62 THR HB 1 1
10 10285 1 1 62 THR HG1 H -6.512 -7.903 4.124 1.00 . A A . 62 THR HG1 1 1
10 10286 1 1 62 THR HG21 H -8.985 -10.168 2.275 1.00 . A A . 62 THR HG21 1 1
10 10287 1 1 62 THR HG22 H -9.190 -9.034 3.610 1.00 . A A . 62 THR HG22 1 1
10 10288 1 1 62 THR HG23 H -8.186 -10.469 3.818 1.00 . A A . 62 THR HG23 1 1
10 10289 1 1 62 THR N N -5.133 -9.368 1.566 1.00 . A A . 62 THR N 1 1
10 10290 1 1 62 THR O O -7.794 -8.009 0.128 1.00 . A A . 62 THR O 1 1
10 10291 1 1 62 THR OG1 O -6.414 -8.782 3.750 1.00 . A A . 62 THR OG1 1 1
10 10292 1 1 63 CYS C C -8.853 -9.550 -2.347 1.00 . A A . 63 CYS C 1 1
10 10293 1 1 63 CYS CA C -7.344 -9.344 -2.253 1.00 . A A . 63 CYS CA 1 1
10 10294 1 1 63 CYS CB C -6.633 -10.133 -3.360 1.00 . A A . 63 CYS CB 1 1
10 10295 1 1 63 CYS H H -6.328 -10.575 -0.859 1.00 . A A . 63 CYS H 1 1
10 10296 1 1 63 CYS HA H -7.127 -8.293 -2.374 1.00 . A A . 63 CYS HA 1 1
10 10297 1 1 63 CYS HB2 H -6.138 -10.989 -2.921 1.00 . A A . 63 CYS HB2 1 1
10 10298 1 1 63 CYS HB3 H -7.367 -10.476 -4.077 1.00 . A A . 63 CYS HB3 1 1
10 10299 1 1 63 CYS N N -6.858 -9.755 -0.940 1.00 . A A . 63 CYS N 1 1
10 10300 1 1 63 CYS O O -9.322 -10.504 -2.966 1.00 . A A . 63 CYS O 1 1
10 10301 1 1 63 CYS SG S -5.374 -9.175 -4.269 1.00 . A A . 63 CYS SG 1 1
10 10302 1 1 64 THR C C -11.649 -7.886 -2.848 1.00 . A A . 64 THR C 1 1
10 10303 1 1 64 THR CA C -11.064 -8.739 -1.729 1.00 . A A . 64 THR CA 1 1
10 10304 1 1 64 THR CB C -11.631 -8.294 -0.377 1.00 . A A . 64 THR CB 1 1
10 10305 1 1 64 THR CG2 C -12.545 -9.322 0.253 1.00 . A A . 64 THR CG2 1 1
10 10306 1 1 64 THR H H -9.178 -7.913 -1.241 1.00 . A A . 64 THR H 1 1
10 10307 1 1 64 THR HA H -11.332 -9.770 -1.901 1.00 . A A . 64 THR HA 1 1
10 10308 1 1 64 THR HB H -12.200 -7.386 -0.516 1.00 . A A . 64 THR HB 1 1
10 10309 1 1 64 THR HG1 H -10.238 -7.147 0.388 1.00 . A A . 64 THR HG1 1 1
10 10310 1 1 64 THR HG21 H -12.020 -10.261 0.346 1.00 . A A . 64 THR HG21 1 1
10 10311 1 1 64 THR HG22 H -13.418 -9.457 -0.368 1.00 . A A . 64 THR HG22 1 1
10 10312 1 1 64 THR HG23 H -12.847 -8.981 1.232 1.00 . A A . 64 THR HG23 1 1
10 10313 1 1 64 THR N N -9.609 -8.650 -1.722 1.00 . A A . 64 THR N 1 1
10 10314 1 1 64 THR O O -11.387 -6.687 -2.930 1.00 . A A . 64 THR O 1 1
10 10315 1 1 64 THR OG1 O -10.587 -8.028 0.544 1.00 . A A . 64 THR OG1 1 1
10 10316 1 1 65 ASP C C -12.002 -7.080 -5.653 1.00 . A A . 65 ASP C 1 1
10 10317 1 1 65 ASP CA C -13.058 -7.812 -4.829 1.00 . A A . 65 ASP CA 1 1
10 10318 1 1 65 ASP CB C -14.108 -6.822 -4.318 1.00 . A A . 65 ASP CB 1 1
10 10319 1 1 65 ASP CG C -15.125 -6.459 -5.383 1.00 . A A . 65 ASP CG 1 1
10 10320 1 1 65 ASP H H -12.609 -9.474 -3.598 1.00 . A A . 65 ASP H 1 1
10 10321 1 1 65 ASP HA H -13.542 -8.546 -5.456 1.00 . A A . 65 ASP HA 1 1
10 10322 1 1 65 ASP HB2 H -14.633 -7.264 -3.482 1.00 . A A . 65 ASP HB2 1 1
10 10323 1 1 65 ASP HB3 H -13.612 -5.916 -3.994 1.00 . A A . 65 ASP HB3 1 1
10 10324 1 1 65 ASP N N -12.440 -8.515 -3.712 1.00 . A A . 65 ASP N 1 1
10 10325 1 1 65 ASP O O -12.047 -5.859 -5.799 1.00 . A A . 65 ASP O 1 1
10 10326 1 1 65 ASP OD1 O -14.820 -6.638 -6.581 1.00 . A A . 65 ASP OD1 1 1
10 10327 1 1 65 ASP OD2 O -16.226 -5.995 -5.019 1.00 . A A . 65 ASP OD2 1 1
10 10328 1 1 66 SER C C -9.535 -8.269 -8.052 1.00 . A A . 66 SER C 1 1
10 10329 1 1 66 SER CA C -9.985 -7.268 -6.997 1.00 . A A . 66 SER CA 1 1
10 10330 1 1 66 SER CB C -8.802 -6.858 -6.113 1.00 . A A . 66 SER CB 1 1
10 10331 1 1 66 SER H H -11.073 -8.808 -6.039 1.00 . A A . 66 SER H 1 1
10 10332 1 1 66 SER HA H -10.376 -6.392 -7.494 1.00 . A A . 66 SER HA 1 1
10 10333 1 1 66 SER HB2 H -8.345 -5.967 -6.521 1.00 . A A . 66 SER HB2 1 1
10 10334 1 1 66 SER HB3 H -9.159 -6.656 -5.112 1.00 . A A . 66 SER HB3 1 1
10 10335 1 1 66 SER HG H -7.351 -7.922 -6.885 1.00 . A A . 66 SER HG 1 1
10 10336 1 1 66 SER N N -11.053 -7.838 -6.189 1.00 . A A . 66 SER N 1 1
10 10337 1 1 66 SER O O -10.051 -9.381 -8.115 1.00 . A A . 66 SER O 1 1
10 10338 1 1 66 SER OG O -7.825 -7.883 -6.052 1.00 . A A . 66 SER OG 1 1
10 10339 1 1 67 THR C C -6.579 -8.619 -10.100 1.00 . A A . 67 THR C 1 1
10 10340 1 1 67 THR CA C -8.089 -8.741 -9.937 1.00 . A A . 67 THR CA 1 1
10 10341 1 1 67 THR CB C -8.779 -8.389 -11.252 1.00 . A A . 67 THR CB 1 1
10 10342 1 1 67 THR CG2 C -8.751 -6.909 -11.560 1.00 . A A . 67 THR CG2 1 1
10 10343 1 1 67 THR H H -8.216 -6.967 -8.797 1.00 . A A . 67 THR H 1 1
10 10344 1 1 67 THR HA H -8.332 -9.754 -9.670 1.00 . A A . 67 THR HA 1 1
10 10345 1 1 67 THR HB H -9.811 -8.695 -11.194 1.00 . A A . 67 THR HB 1 1
10 10346 1 1 67 THR HG1 H -8.774 -9.080 -13.083 1.00 . A A . 67 THR HG1 1 1
10 10347 1 1 67 THR HG21 H -8.669 -6.765 -12.626 1.00 . A A . 67 THR HG21 1 1
10 10348 1 1 67 THR HG22 H -7.902 -6.457 -11.069 1.00 . A A . 67 THR HG22 1 1
10 10349 1 1 67 THR HG23 H -9.662 -6.450 -11.204 1.00 . A A . 67 THR HG23 1 1
10 10350 1 1 67 THR N N -8.584 -7.868 -8.884 1.00 . A A . 67 THR N 1 1
10 10351 1 1 67 THR O O -5.992 -7.594 -9.754 1.00 . A A . 67 THR O 1 1
10 10352 1 1 67 THR OG1 O -8.170 -9.063 -12.338 1.00 . A A . 67 THR OG1 1 1
10 10353 1 1 68 ASN C C -3.708 -9.867 -9.597 1.00 . A A . 68 ASN C 1 1
10 10354 1 1 68 ASN CA C -4.511 -9.659 -10.883 1.00 . A A . 68 ASN CA 1 1
10 10355 1 1 68 ASN CB C -4.082 -8.344 -11.547 1.00 . A A . 68 ASN CB 1 1
10 10356 1 1 68 ASN CG C -4.988 -7.955 -12.700 1.00 . A A . 68 ASN CG 1 1
10 10357 1 1 68 ASN H H -6.485 -10.458 -10.921 1.00 . A A . 68 ASN H 1 1
10 10358 1 1 68 ASN HA H -4.289 -10.471 -11.557 1.00 . A A . 68 ASN HA 1 1
10 10359 1 1 68 ASN HB2 H -4.106 -7.549 -10.811 1.00 . A A . 68 ASN HB2 1 1
10 10360 1 1 68 ASN HB3 H -3.073 -8.452 -11.926 1.00 . A A . 68 ASN HB3 1 1
10 10361 1 1 68 ASN HD21 H -5.043 -9.841 -13.329 1.00 . A A . 68 ASN HD21 1 1
10 10362 1 1 68 ASN HD22 H -5.951 -8.709 -14.267 1.00 . A A . 68 ASN HD22 1 1
10 10363 1 1 68 ASN N N -5.956 -9.665 -10.648 1.00 . A A . 68 ASN N 1 1
10 10364 1 1 68 ASN ND2 N -5.365 -8.934 -13.514 1.00 . A A . 68 ASN ND2 1 1
10 10365 1 1 68 ASN O O -2.694 -9.207 -9.381 1.00 . A A . 68 ASN O 1 1
10 10366 1 1 68 ASN OD1 O -5.346 -6.787 -12.856 1.00 . A A . 68 ASN OD1 1 1
10 10367 1 1 69 CYS C C -2.672 -12.408 -7.638 1.00 . A A . 69 CYS C 1 1
10 10368 1 1 69 CYS CA C -3.434 -11.090 -7.514 1.00 . A A . 69 CYS CA 1 1
10 10369 1 1 69 CYS CB C -4.411 -11.184 -6.335 1.00 . A A . 69 CYS CB 1 1
10 10370 1 1 69 CYS H H -4.952 -11.304 -8.979 1.00 . A A . 69 CYS H 1 1
10 10371 1 1 69 CYS HA H -2.732 -10.292 -7.332 1.00 . A A . 69 CYS HA 1 1
10 10372 1 1 69 CYS HB2 H -4.998 -12.087 -6.439 1.00 . A A . 69 CYS HB2 1 1
10 10373 1 1 69 CYS HB3 H -3.844 -11.233 -5.412 1.00 . A A . 69 CYS HB3 1 1
10 10374 1 1 69 CYS N N -4.145 -10.796 -8.757 1.00 . A A . 69 CYS N 1 1
10 10375 1 1 69 CYS O O -2.865 -13.154 -8.592 1.00 . A A . 69 CYS O 1 1
10 10376 1 1 69 CYS SG S -5.577 -9.789 -6.196 1.00 . A A . 69 CYS SG 1 1
10 10377 1 1 70 TYR C C -0.175 -14.076 -5.428 1.00 . A A . 70 TYR C 1 1
10 10378 1 1 70 TYR CA C -1.074 -13.959 -6.654 1.00 . A A . 70 TYR CA 1 1
10 10379 1 1 70 TYR CB C -0.270 -14.157 -7.949 1.00 . A A . 70 TYR CB 1 1
10 10380 1 1 70 TYR CD1 C 1.955 -12.996 -7.605 1.00 . A A . 70 TYR CD1 1 1
10 10381 1 1 70 TYR CD2 C 0.489 -12.156 -9.287 1.00 . A A . 70 TYR CD2 1 1
10 10382 1 1 70 TYR CE1 C 2.886 -12.029 -7.926 1.00 . A A . 70 TYR CE1 1 1
10 10383 1 1 70 TYR CE2 C 1.421 -11.191 -9.618 1.00 . A A . 70 TYR CE2 1 1
10 10384 1 1 70 TYR CG C 0.738 -13.075 -8.275 1.00 . A A . 70 TYR CG 1 1
10 10385 1 1 70 TYR CZ C 2.617 -11.130 -8.934 1.00 . A A . 70 TYR CZ 1 1
10 10386 1 1 70 TYR H H -1.718 -12.074 -5.912 1.00 . A A . 70 TYR H 1 1
10 10387 1 1 70 TYR HA H -1.807 -14.751 -6.593 1.00 . A A . 70 TYR HA 1 1
10 10388 1 1 70 TYR HB2 H 0.274 -15.089 -7.877 1.00 . A A . 70 TYR HB2 1 1
10 10389 1 1 70 TYR HB3 H -0.963 -14.222 -8.780 1.00 . A A . 70 TYR HB3 1 1
10 10390 1 1 70 TYR HD1 H 2.167 -13.701 -6.818 1.00 . A A . 70 TYR HD1 1 1
10 10391 1 1 70 TYR HD2 H -0.454 -12.199 -9.816 1.00 . A A . 70 TYR HD2 1 1
10 10392 1 1 70 TYR HE1 H 3.823 -11.982 -7.389 1.00 . A A . 70 TYR HE1 1 1
10 10393 1 1 70 TYR HE2 H 1.212 -10.486 -10.409 1.00 . A A . 70 TYR HE2 1 1
10 10394 1 1 70 TYR HH H 3.200 -9.302 -9.039 1.00 . A A . 70 TYR HH 1 1
10 10395 1 1 70 TYR N N -1.825 -12.703 -6.658 1.00 . A A . 70 TYR N 1 1
10 10396 1 1 70 TYR O O 0.929 -14.614 -5.499 1.00 . A A . 70 TYR O 1 1
10 10397 1 1 70 TYR OH O 3.545 -10.170 -9.261 1.00 . A A . 70 TYR OH 1 1
10 10398 1 1 71 LYS C C -0.825 -13.266 -1.865 1.00 . A A . 71 LYS C 1 1
10 10399 1 1 71 LYS CA C 0.069 -13.658 -3.039 1.00 . A A . 71 LYS CA 1 1
10 10400 1 1 71 LYS CB C 1.297 -12.746 -3.088 1.00 . A A . 71 LYS CB 1 1
10 10401 1 1 71 LYS CD C 3.807 -12.850 -3.022 1.00 . A A . 71 LYS CD 1 1
10 10402 1 1 71 LYS CE C 4.420 -11.783 -3.915 1.00 . A A . 71 LYS CE 1 1
10 10403 1 1 71 LYS CG C 2.541 -13.429 -3.632 1.00 . A A . 71 LYS CG 1 1
10 10404 1 1 71 LYS H H -1.567 -13.194 -4.298 1.00 . A A . 71 LYS H 1 1
10 10405 1 1 71 LYS HA H 0.394 -14.678 -2.901 1.00 . A A . 71 LYS HA 1 1
10 10406 1 1 71 LYS HB2 H 1.075 -11.896 -3.716 1.00 . A A . 71 LYS HB2 1 1
10 10407 1 1 71 LYS HB3 H 1.513 -12.399 -2.085 1.00 . A A . 71 LYS HB3 1 1
10 10408 1 1 71 LYS HD2 H 3.567 -12.410 -2.066 1.00 . A A . 71 LYS HD2 1 1
10 10409 1 1 71 LYS HD3 H 4.525 -13.647 -2.884 1.00 . A A . 71 LYS HD3 1 1
10 10410 1 1 71 LYS HE2 H 4.297 -12.080 -4.946 1.00 . A A . 71 LYS HE2 1 1
10 10411 1 1 71 LYS HE3 H 3.902 -10.850 -3.746 1.00 . A A . 71 LYS HE3 1 1
10 10412 1 1 71 LYS HG2 H 2.491 -14.483 -3.403 1.00 . A A . 71 LYS HG2 1 1
10 10413 1 1 71 LYS HG3 H 2.573 -13.293 -4.704 1.00 . A A . 71 LYS HG3 1 1
10 10414 1 1 71 LYS HZ1 H 6.275 -12.459 -3.232 1.00 . A A . 71 LYS HZ1 1 1
10 10415 1 1 71 LYS HZ2 H 6.005 -10.811 -2.961 1.00 . A A . 71 LYS HZ2 1 1
10 10416 1 1 71 LYS HZ3 H 6.375 -11.362 -4.517 1.00 . A A . 71 LYS HZ3 1 1
10 10417 1 1 71 LYS N N -0.672 -13.591 -4.294 1.00 . A A . 71 LYS N 1 1
10 10418 1 1 71 LYS NZ N 5.869 -11.590 -3.637 1.00 . A A . 71 LYS NZ 1 1
10 10419 1 1 71 LYS O O -0.360 -12.678 -0.888 1.00 . A A . 71 LYS O 1 1
10 10420 1 1 72 ALA C C -3.734 -14.532 -0.367 1.00 . A A . 72 ALA C 1 1
10 10421 1 1 72 ALA CA C -3.066 -13.275 -0.913 1.00 . A A . 72 ALA CA 1 1
10 10422 1 1 72 ALA CB C -4.116 -12.302 -1.428 1.00 . A A . 72 ALA CB 1 1
10 10423 1 1 72 ALA H H -2.425 -14.063 -2.772 1.00 . A A . 72 ALA H 1 1
10 10424 1 1 72 ALA HA H -2.526 -12.791 -0.111 1.00 . A A . 72 ALA HA 1 1
10 10425 1 1 72 ALA HB1 H -4.568 -11.786 -0.595 1.00 . A A . 72 ALA HB1 1 1
10 10426 1 1 72 ALA HB2 H -4.876 -12.848 -1.968 1.00 . A A . 72 ALA HB2 1 1
10 10427 1 1 72 ALA HB3 H -3.651 -11.585 -2.088 1.00 . A A . 72 ALA HB3 1 1
10 10428 1 1 72 ALA N N -2.111 -13.595 -1.968 1.00 . A A . 72 ALA N 1 1
10 10429 1 1 72 ALA O O -3.846 -15.540 -1.065 1.00 . A A . 72 ALA O 1 1
10 10430 1 1 73 THR C C -6.355 -15.508 1.332 1.00 . A A . 73 THR C 1 1
10 10431 1 1 73 THR CA C -4.843 -15.592 1.524 1.00 . A A . 73 THR CA 1 1
10 10432 1 1 73 THR CB C -4.510 -15.628 3.016 1.00 . A A . 73 THR CB 1 1
10 10433 1 1 73 THR CG2 C -4.971 -14.396 3.764 1.00 . A A . 73 THR CG2 1 1
10 10434 1 1 73 THR H H -4.063 -13.629 1.385 1.00 . A A . 73 THR H 1 1
10 10435 1 1 73 THR HA H -4.482 -16.496 1.060 1.00 . A A . 73 THR HA 1 1
10 10436 1 1 73 THR HB H -3.439 -15.705 3.133 1.00 . A A . 73 THR HB 1 1
10 10437 1 1 73 THR HG1 H -6.061 -16.703 3.542 1.00 . A A . 73 THR HG1 1 1
10 10438 1 1 73 THR HG21 H -5.914 -14.600 4.248 1.00 . A A . 73 THR HG21 1 1
10 10439 1 1 73 THR HG22 H -5.092 -13.578 3.070 1.00 . A A . 73 THR HG22 1 1
10 10440 1 1 73 THR HG23 H -4.235 -14.131 4.509 1.00 . A A . 73 THR HG23 1 1
10 10441 1 1 73 THR N N -4.180 -14.463 0.883 1.00 . A A . 73 THR N 1 1
10 10442 1 1 73 THR O O -7.028 -16.526 1.172 1.00 . A A . 73 THR O 1 1
10 10443 1 1 73 THR OG1 O -5.106 -16.754 3.636 1.00 . A A . 73 THR OG1 1 1
10 10444 1 1 74 ALA C C -8.635 -13.727 -0.277 1.00 . A A . 74 ALA C 1 1
10 10445 1 1 74 ALA CA C -8.308 -14.065 1.172 1.00 . A A . 74 ALA CA 1 1
10 10446 1 1 74 ALA CB C -8.786 -12.954 2.095 1.00 . A A . 74 ALA CB 1 1
10 10447 1 1 74 ALA H H -6.288 -13.517 1.477 1.00 . A A . 74 ALA H 1 1
10 10448 1 1 74 ALA HA H -8.823 -14.975 1.445 1.00 . A A . 74 ALA HA 1 1
10 10449 1 1 74 ALA HB1 H -9.764 -13.200 2.479 1.00 . A A . 74 ALA HB1 1 1
10 10450 1 1 74 ALA HB2 H -8.838 -12.027 1.544 1.00 . A A . 74 ALA HB2 1 1
10 10451 1 1 74 ALA HB3 H -8.092 -12.846 2.917 1.00 . A A . 74 ALA HB3 1 1
10 10452 1 1 74 ALA N N -6.878 -14.287 1.347 1.00 . A A . 74 ALA N 1 1
10 10453 1 1 74 ALA O O -8.453 -12.591 -0.717 1.00 . A A . 74 ALA O 1 1
10 10454 1 1 75 CYS C C -10.966 -14.679 -2.637 1.00 . A A . 75 CYS C 1 1
10 10455 1 1 75 CYS CA C -9.463 -14.529 -2.421 1.00 . A A . 75 CYS CA 1 1
10 10456 1 1 75 CYS CB C -8.707 -15.529 -3.297 1.00 . A A . 75 CYS CB 1 1
10 10457 1 1 75 CYS H H -9.236 -15.605 -0.613 1.00 . A A . 75 CYS H 1 1
10 10458 1 1 75 CYS HA H -9.171 -13.527 -2.701 1.00 . A A . 75 CYS HA 1 1
10 10459 1 1 75 CYS HB2 H -8.906 -16.530 -2.941 1.00 . A A . 75 CYS HB2 1 1
10 10460 1 1 75 CYS HB3 H -9.051 -15.436 -4.319 1.00 . A A . 75 CYS HB3 1 1
10 10461 1 1 75 CYS N N -9.115 -14.721 -1.018 1.00 . A A . 75 CYS N 1 1
10 10462 1 1 75 CYS O O -11.523 -15.763 -2.463 1.00 . A A . 75 CYS O 1 1
10 10463 1 1 75 CYS SG S -6.901 -15.293 -3.297 1.00 . A A . 75 CYS SG 1 1
10 10464 1 1 76 THR C C -13.389 -12.846 -4.548 1.00 . A A . 76 THR C 1 1
10 10465 1 1 76 THR CA C -13.052 -13.591 -3.260 1.00 . A A . 76 THR CA 1 1
10 10466 1 1 76 THR CB C -13.795 -12.958 -2.082 1.00 . A A . 76 THR CB 1 1
10 10467 1 1 76 THR CG2 C -13.156 -11.679 -1.588 1.00 . A A . 76 THR CG2 1 1
10 10468 1 1 76 THR H H -11.114 -12.751 -3.141 1.00 . A A . 76 THR H 1 1
10 10469 1 1 76 THR HA H -13.367 -14.619 -3.362 1.00 . A A . 76 THR HA 1 1
10 10470 1 1 76 THR HB H -13.810 -13.660 -1.261 1.00 . A A . 76 THR HB 1 1
10 10471 1 1 76 THR HG1 H -15.598 -12.313 -1.670 1.00 . A A . 76 THR HG1 1 1
10 10472 1 1 76 THR HG21 H -12.082 -11.798 -1.565 1.00 . A A . 76 THR HG21 1 1
10 10473 1 1 76 THR HG22 H -13.515 -11.458 -0.593 1.00 . A A . 76 THR HG22 1 1
10 10474 1 1 76 THR HG23 H -13.414 -10.867 -2.251 1.00 . A A . 76 THR HG23 1 1
10 10475 1 1 76 THR N N -11.615 -13.583 -3.018 1.00 . A A . 76 THR N 1 1
10 10476 1 1 76 THR O O -13.525 -11.623 -4.551 1.00 . A A . 76 THR O 1 1
10 10477 1 1 76 THR OG1 O -15.134 -12.659 -2.436 1.00 . A A . 76 THR OG1 1 1
10 10478 1 1 77 ASN C C -12.665 -12.169 -7.453 1.00 . A A . 77 ASN C 1 1
10 10479 1 1 77 ASN CA C -13.835 -13.002 -6.939 1.00 . A A . 77 ASN CA 1 1
10 10480 1 1 77 ASN CB C -15.097 -12.137 -6.839 1.00 . A A . 77 ASN CB 1 1
10 10481 1 1 77 ASN CG C -16.102 -12.451 -7.930 1.00 . A A . 77 ASN CG 1 1
10 10482 1 1 77 ASN H H -13.396 -14.561 -5.576 1.00 . A A . 77 ASN H 1 1
10 10483 1 1 77 ASN HA H -14.018 -13.809 -7.633 1.00 . A A . 77 ASN HA 1 1
10 10484 1 1 77 ASN HB2 H -15.569 -12.310 -5.882 1.00 . A A . 77 ASN HB2 1 1
10 10485 1 1 77 ASN HB3 H -14.821 -11.093 -6.918 1.00 . A A . 77 ASN HB3 1 1
10 10486 1 1 77 ASN HD21 H -16.154 -10.537 -8.466 1.00 . A A . 77 ASN HD21 1 1
10 10487 1 1 77 ASN HD22 H -17.166 -11.600 -9.378 1.00 . A A . 77 ASN HD22 1 1
10 10488 1 1 77 ASN N N -13.518 -13.591 -5.642 1.00 . A A . 77 ASN N 1 1
10 10489 1 1 77 ASN ND2 N -16.516 -11.425 -8.666 1.00 . A A . 77 ASN ND2 1 1
10 10490 1 1 77 ASN O O -12.664 -10.943 -7.339 1.00 . A A . 77 ASN O 1 1
10 10491 1 1 77 ASN OD1 O -16.501 -13.601 -8.110 1.00 . A A . 77 ASN OD1 1 1
10 10492 1 1 78 SER C C -9.936 -12.891 -9.767 1.00 . A A . 78 SER C 1 1
10 10493 1 1 78 SER CA C -10.493 -12.162 -8.547 1.00 . A A . 78 SER CA 1 1
10 10494 1 1 78 SER CB C -9.414 -12.056 -7.469 1.00 . A A . 78 SER CB 1 1
10 10495 1 1 78 SER H H -11.724 -13.819 -8.080 1.00 . A A . 78 SER H 1 1
10 10496 1 1 78 SER HA H -10.794 -11.168 -8.841 1.00 . A A . 78 SER HA 1 1
10 10497 1 1 78 SER HB2 H -8.756 -12.911 -7.540 1.00 . A A . 78 SER HB2 1 1
10 10498 1 1 78 SER HB3 H -8.846 -11.148 -7.617 1.00 . A A . 78 SER HB3 1 1
10 10499 1 1 78 SER HG H -10.040 -12.923 -5.829 1.00 . A A . 78 SER HG 1 1
10 10500 1 1 78 SER N N -11.669 -12.843 -8.020 1.00 . A A . 78 SER N 1 1
10 10501 1 1 78 SER O O -10.244 -14.060 -9.999 1.00 . A A . 78 SER O 1 1
10 10502 1 1 78 SER OG O -9.988 -12.030 -6.174 1.00 . A A . 78 SER OG 1 1
10 10503 1 1 79 SER C C -7.198 -13.460 -11.419 1.00 . A A . 79 SER C 1 1
10 10504 1 1 79 SER CA C -8.511 -12.761 -11.740 1.00 . A A . 79 SER CA 1 1
10 10505 1 1 79 SER CB C -8.271 -11.677 -12.785 1.00 . A A . 79 SER CB 1 1
10 10506 1 1 79 SER H H -8.910 -11.265 -10.304 1.00 . A A . 79 SER H 1 1
10 10507 1 1 79 SER HA H -9.194 -13.480 -12.139 1.00 . A A . 79 SER HA 1 1
10 10508 1 1 79 SER HB2 H -9.120 -11.013 -12.812 1.00 . A A . 79 SER HB2 1 1
10 10509 1 1 79 SER HB3 H -7.384 -11.121 -12.522 1.00 . A A . 79 SER HB3 1 1
10 10510 1 1 79 SER HG H -8.802 -12.860 -14.255 1.00 . A A . 79 SER HG 1 1
10 10511 1 1 79 SER N N -9.114 -12.190 -10.543 1.00 . A A . 79 SER N 1 1
10 10512 1 1 79 SER O O -6.865 -14.484 -12.018 1.00 . A A . 79 SER O 1 1
10 10513 1 1 79 SER OG O -8.092 -12.240 -14.074 1.00 . A A . 79 SER OG 1 1
10 10514 1 1 80 GLY C C -5.238 -14.162 -8.744 1.00 . A A . 80 GLY C 1 1
10 10515 1 1 80 GLY CA C -5.185 -13.481 -10.097 1.00 . A A . 80 GLY CA 1 1
10 10516 1 1 80 GLY H H -6.771 -12.085 -10.035 1.00 . A A . 80 GLY H 1 1
10 10517 1 1 80 GLY HA2 H -4.894 -14.202 -10.845 1.00 . A A . 80 GLY HA2 1 1
10 10518 1 1 80 GLY HA3 H -4.441 -12.697 -10.063 1.00 . A A . 80 GLY HA3 1 1
10 10519 1 1 80 GLY N N -6.455 -12.901 -10.477 1.00 . A A . 80 GLY N 1 1
10 10520 1 1 80 GLY O O -4.374 -14.976 -8.417 1.00 . A A . 80 GLY O 1 1
10 10521 1 1 81 CYS C C -7.004 -15.803 -6.689 1.00 . A A . 81 CYS C 1 1
10 10522 1 1 81 CYS CA C -6.385 -14.409 -6.618 1.00 . A A . 81 CYS CA 1 1
10 10523 1 1 81 CYS CB C -7.239 -13.504 -5.727 1.00 . A A . 81 CYS CB 1 1
10 10524 1 1 81 CYS H H -6.905 -13.166 -8.257 1.00 . A A . 81 CYS H 1 1
10 10525 1 1 81 CYS HA H -5.398 -14.485 -6.191 1.00 . A A . 81 CYS HA 1 1
10 10526 1 1 81 CYS HB2 H -7.234 -12.502 -6.133 1.00 . A A . 81 CYS HB2 1 1
10 10527 1 1 81 CYS HB3 H -8.254 -13.880 -5.712 1.00 . A A . 81 CYS HB3 1 1
10 10528 1 1 81 CYS N N -6.248 -13.827 -7.948 1.00 . A A . 81 CYS N 1 1
10 10529 1 1 81 CYS O O -8.139 -15.965 -7.139 1.00 . A A . 81 CYS O 1 1
10 10530 1 1 81 CYS SG S -6.661 -13.403 -4.002 1.00 . A A . 81 CYS SG 1 1
10 10531 1 1 82 PRO C C -8.189 -18.357 -5.848 1.00 . A A . 82 PRO C 1 1
10 10532 1 1 82 PRO CA C -6.726 -18.222 -6.255 1.00 . A A . 82 PRO CA 1 1
10 10533 1 1 82 PRO CB C -5.819 -18.892 -5.225 1.00 . A A . 82 PRO CB 1 1
10 10534 1 1 82 PRO CD C -4.890 -16.724 -5.694 1.00 . A A . 82 PRO CD 1 1
10 10535 1 1 82 PRO CG C -4.536 -18.135 -5.303 1.00 . A A . 82 PRO CG 1 1
10 10536 1 1 82 PRO HA H -6.577 -18.681 -7.220 1.00 . A A . 82 PRO HA 1 1
10 10537 1 1 82 PRO HB2 H -6.265 -18.813 -4.242 1.00 . A A . 82 PRO HB2 1 1
10 10538 1 1 82 PRO HB3 H -5.680 -19.932 -5.485 1.00 . A A . 82 PRO HB3 1 1
10 10539 1 1 82 PRO HD2 H -4.876 -16.079 -4.828 1.00 . A A . 82 PRO HD2 1 1
10 10540 1 1 82 PRO HD3 H -4.204 -16.359 -6.445 1.00 . A A . 82 PRO HD3 1 1
10 10541 1 1 82 PRO HG2 H -4.047 -18.141 -4.339 1.00 . A A . 82 PRO HG2 1 1
10 10542 1 1 82 PRO HG3 H -3.895 -18.579 -6.050 1.00 . A A . 82 PRO HG3 1 1
10 10543 1 1 82 PRO N N -6.258 -16.834 -6.244 1.00 . A A . 82 PRO N 1 1
10 10544 1 1 82 PRO O O -8.604 -17.857 -4.802 1.00 . A A . 82 PRO O 1 1
10 10545 1 1 83 GLY C C -11.177 -19.564 -7.642 1.00 . A A . 83 GLY C 1 1
10 10546 1 1 83 GLY CA C -10.377 -19.227 -6.399 1.00 . A A . 83 GLY CA 1 1
10 10547 1 1 83 GLY H H -8.580 -19.410 -7.503 1.00 . A A . 83 GLY H 1 1
10 10548 1 1 83 GLY HA2 H -10.483 -20.030 -5.685 1.00 . A A . 83 GLY HA2 1 1
10 10549 1 1 83 GLY HA3 H -10.772 -18.319 -5.966 1.00 . A A . 83 GLY HA3 1 1
10 10550 1 1 83 GLY N N -8.968 -19.036 -6.684 1.00 . A A . 83 GLY N 1 1
10 10551 1 1 83 GLY O O -10.797 -19.194 -8.752 1.00 . A A . 83 GLY O 1 1
10 10552 1 1 84 HIS C C -13.661 -19.432 -9.313 1.00 . A A . 84 HIS C 1 1
10 10553 1 1 84 HIS CA C -13.142 -20.659 -8.572 1.00 . A A . 84 HIS CA 1 1
10 10554 1 1 84 HIS CB C -14.316 -21.502 -8.073 1.00 . A A . 84 HIS CB 1 1
10 10555 1 1 84 HIS CD2 C -16.031 -22.441 -9.776 1.00 . A A . 84 HIS CD2 1 1
10 10556 1 1 84 HIS CE1 C -14.886 -24.183 -10.456 1.00 . A A . 84 HIS CE1 1 1
10 10557 1 1 84 HIS CG C -14.857 -22.443 -9.103 1.00 . A A . 84 HIS CG 1 1
10 10558 1 1 84 HIS H H -12.537 -20.538 -6.547 1.00 . A A . 84 HIS H 1 1
10 10559 1 1 84 HIS HA H -12.549 -21.251 -9.253 1.00 . A A . 84 HIS HA 1 1
10 10560 1 1 84 HIS HB2 H -13.996 -22.087 -7.224 1.00 . A A . 84 HIS HB2 1 1
10 10561 1 1 84 HIS HB3 H -15.118 -20.846 -7.768 1.00 . A A . 84 HIS HB3 1 1
10 10562 1 1 84 HIS HD1 H -13.272 -23.825 -9.252 1.00 . A A . 84 HIS HD1 1 1
10 10563 1 1 84 HIS HD2 H -16.826 -21.715 -9.676 1.00 . A A . 84 HIS HD2 1 1
10 10564 1 1 84 HIS HE1 H -14.597 -25.082 -10.980 1.00 . A A . 84 HIS HE1 1 1
10 10565 1 1 84 HIS HE2 H -16.781 -23.838 -11.154 1.00 . A A . 84 HIS HE2 1 1
10 10566 1 1 84 HIS N N -12.287 -20.271 -7.455 1.00 . A A . 84 HIS N 1 1
10 10567 1 1 84 HIS ND1 N -14.163 -23.548 -9.552 1.00 . A A . 84 HIS ND1 1 1
10 10568 1 1 84 HIS NE2 N -16.025 -23.532 -10.610 1.00 . A A . 84 HIS NE2 1 1
10 10569 1 1 84 HIS O O -12.994 -18.996 -10.275 1.00 . A A . 84 HIS O 1 1
10 10570 1 1 84 HIS OXT O -14.731 -18.916 -8.925 1.00 . A A . 84 HIS OXT 1 1
11 10571 1 1 1 GLN C C -5.698 19.576 3.586 1.00 . A A . 1 GLN C 1 1
11 10572 1 1 1 GLN CA C -4.990 19.475 4.933 1.00 . A A . 1 GLN CA 1 1
11 10573 1 1 1 GLN CB C -5.934 18.895 5.987 1.00 . A A . 1 GLN CB 1 1
11 10574 1 1 1 GLN CD C -5.997 18.836 8.512 1.00 . A A . 1 GLN CD 1 1
11 10575 1 1 1 GLN CG C -5.230 18.457 7.260 1.00 . A A . 1 GLN CG 1 1
11 10576 1 1 1 GLN H1 H -3.697 21.073 4.830 1.00 . A A . 1 GLN H1 1 1
11 10577 1 1 1 GLN H2 H -4.284 20.726 6.406 1.00 . A A . 1 GLN H2 1 1
11 10578 1 1 1 GLN H3 H -5.307 21.483 5.254 1.00 . A A . 1 GLN H3 1 1
11 10579 1 1 1 GLN HA H -4.130 18.830 4.831 1.00 . A A . 1 GLN HA 1 1
11 10580 1 1 1 GLN HB2 H -6.669 19.643 6.246 1.00 . A A . 1 GLN HB2 1 1
11 10581 1 1 1 GLN HB3 H -6.440 18.038 5.567 1.00 . A A . 1 GLN HB3 1 1
11 10582 1 1 1 GLN HE21 H -6.075 20.732 7.919 1.00 . A A . 1 GLN HE21 1 1
11 10583 1 1 1 GLN HE22 H -6.832 20.388 9.433 1.00 . A A . 1 GLN HE22 1 1
11 10584 1 1 1 GLN HG2 H -5.112 17.384 7.240 1.00 . A A . 1 GLN HG2 1 1
11 10585 1 1 1 GLN HG3 H -4.256 18.924 7.296 1.00 . A A . 1 GLN HG3 1 1
11 10586 1 1 1 GLN N N -4.528 20.810 5.398 1.00 . A A . 1 GLN N 1 1
11 10587 1 1 1 GLN NE2 N -6.336 20.114 8.633 1.00 . A A . 1 GLN NE2 1 1
11 10588 1 1 1 GLN O O -6.679 20.306 3.443 1.00 . A A . 1 GLN O 1 1
11 10589 1 1 1 GLN OE1 O -6.282 17.990 9.359 1.00 . A A . 1 GLN OE1 1 1
11 10590 1 1 2 CYS C C -6.310 17.464 0.895 1.00 . A A . 2 CYS C 1 1
11 10591 1 1 2 CYS CA C -5.779 18.846 1.266 1.00 . A A . 2 CYS CA 1 1
11 10592 1 1 2 CYS CB C -4.741 19.299 0.236 1.00 . A A . 2 CYS CB 1 1
11 10593 1 1 2 CYS H H -4.412 18.277 2.777 1.00 . A A . 2 CYS H 1 1
11 10594 1 1 2 CYS HA H -6.601 19.546 1.266 1.00 . A A . 2 CYS HA 1 1
11 10595 1 1 2 CYS HB2 H -5.209 19.349 -0.736 1.00 . A A . 2 CYS HB2 1 1
11 10596 1 1 2 CYS HB3 H -4.382 20.281 0.508 1.00 . A A . 2 CYS HB3 1 1
11 10597 1 1 2 CYS N N -5.195 18.839 2.601 1.00 . A A . 2 CYS N 1 1
11 10598 1 1 2 CYS O O -5.882 16.453 1.450 1.00 . A A . 2 CYS O 1 1
11 10599 1 1 2 CYS SG S -3.297 18.196 0.100 1.00 . A A . 2 CYS SG 1 1
11 10600 1 1 3 THR C C -8.470 16.334 -1.875 1.00 . A A . 3 THR C 1 1
11 10601 1 1 3 THR CA C -7.839 16.175 -0.495 1.00 . A A . 3 THR CA 1 1
11 10602 1 1 3 THR CB C -8.890 15.694 0.507 1.00 . A A . 3 THR CB 1 1
11 10603 1 1 3 THR CG2 C -8.335 14.746 1.548 1.00 . A A . 3 THR CG2 1 1
11 10604 1 1 3 THR H H -7.548 18.270 -0.453 1.00 . A A . 3 THR H 1 1
11 10605 1 1 3 THR HA H -7.050 15.441 -0.556 1.00 . A A . 3 THR HA 1 1
11 10606 1 1 3 THR HB H -9.672 15.176 -0.029 1.00 . A A . 3 THR HB 1 1
11 10607 1 1 3 THR HG1 H -10.367 16.926 0.875 1.00 . A A . 3 THR HG1 1 1
11 10608 1 1 3 THR HG21 H -9.145 14.190 1.996 1.00 . A A . 3 THR HG21 1 1
11 10609 1 1 3 THR HG22 H -7.819 15.310 2.310 1.00 . A A . 3 THR HG22 1 1
11 10610 1 1 3 THR HG23 H -7.645 14.060 1.078 1.00 . A A . 3 THR HG23 1 1
11 10611 1 1 3 THR N N -7.247 17.431 -0.047 1.00 . A A . 3 THR N 1 1
11 10612 1 1 3 THR O O -7.915 15.887 -2.878 1.00 . A A . 3 THR O 1 1
11 10613 1 1 3 THR OG1 O -9.470 16.790 1.191 1.00 . A A . 3 THR OG1 1 1
11 10614 1 1 4 GLY C C -10.997 15.924 -3.687 1.00 . A A . 4 GLY C 1 1
11 10615 1 1 4 GLY CA C -10.319 17.182 -3.179 1.00 . A A . 4 GLY CA 1 1
11 10616 1 1 4 GLY H H -10.028 17.310 -1.086 1.00 . A A . 4 GLY H 1 1
11 10617 1 1 4 GLY HA2 H -11.068 17.953 -3.047 1.00 . A A . 4 GLY HA2 1 1
11 10618 1 1 4 GLY HA3 H -9.600 17.513 -3.918 1.00 . A A . 4 GLY HA3 1 1
11 10619 1 1 4 GLY N N -9.634 16.975 -1.918 1.00 . A A . 4 GLY N 1 1
11 10620 1 1 4 GLY O O -10.359 14.881 -3.823 1.00 . A A . 4 GLY O 1 1
11 10621 1 1 5 GLY C C -13.041 14.794 -5.971 1.00 . A A . 5 GLY C 1 1
11 10622 1 1 5 GLY CA C -13.035 14.877 -4.457 1.00 . A A . 5 GLY CA 1 1
11 10623 1 1 5 GLY H H -12.748 16.881 -3.837 1.00 . A A . 5 GLY H 1 1
11 10624 1 1 5 GLY HA2 H -12.590 13.978 -4.060 1.00 . A A . 5 GLY HA2 1 1
11 10625 1 1 5 GLY HA3 H -14.055 14.947 -4.107 1.00 . A A . 5 GLY HA3 1 1
11 10626 1 1 5 GLY N N -12.292 16.023 -3.966 1.00 . A A . 5 GLY N 1 1
11 10627 1 1 5 GLY O O -14.101 14.701 -6.590 1.00 . A A . 5 GLY O 1 1
11 10628 1 1 6 ALA C C -10.265 14.677 -8.441 1.00 . A A . 6 ALA C 1 1
11 10629 1 1 6 ALA CA C -11.728 14.751 -8.019 1.00 . A A . 6 ALA CA 1 1
11 10630 1 1 6 ALA CB C -12.407 15.947 -8.669 1.00 . A A . 6 ALA CB 1 1
11 10631 1 1 6 ALA H H -11.045 14.898 -6.021 1.00 . A A . 6 ALA H 1 1
11 10632 1 1 6 ALA HA H -12.233 13.856 -8.352 1.00 . A A . 6 ALA HA 1 1
11 10633 1 1 6 ALA HB1 H -13.436 15.703 -8.885 1.00 . A A . 6 ALA HB1 1 1
11 10634 1 1 6 ALA HB2 H -11.896 16.196 -9.587 1.00 . A A . 6 ALA HB2 1 1
11 10635 1 1 6 ALA HB3 H -12.371 16.791 -7.996 1.00 . A A . 6 ALA HB3 1 1
11 10636 1 1 6 ALA N N -11.855 14.824 -6.569 1.00 . A A . 6 ALA N 1 1
11 10637 1 1 6 ALA O O -9.782 13.625 -8.858 1.00 . A A . 6 ALA O 1 1
11 10638 1 1 7 ASP C C -7.295 16.286 -7.516 1.00 . A A . 7 ASP C 1 1
11 10639 1 1 7 ASP CA C -8.155 15.864 -8.703 1.00 . A A . 7 ASP CA 1 1
11 10640 1 1 7 ASP CB C -7.957 16.841 -9.863 1.00 . A A . 7 ASP CB 1 1
11 10641 1 1 7 ASP CG C -8.649 18.168 -9.626 1.00 . A A . 7 ASP CG 1 1
11 10642 1 1 7 ASP H H -10.006 16.609 -7.992 1.00 . A A . 7 ASP H 1 1
11 10643 1 1 7 ASP HA H -7.852 14.877 -9.019 1.00 . A A . 7 ASP HA 1 1
11 10644 1 1 7 ASP HB2 H -6.899 17.025 -9.994 1.00 . A A . 7 ASP HB2 1 1
11 10645 1 1 7 ASP HB3 H -8.359 16.401 -10.767 1.00 . A A . 7 ASP HB3 1 1
11 10646 1 1 7 ASP N N -9.564 15.802 -8.330 1.00 . A A . 7 ASP N 1 1
11 10647 1 1 7 ASP O O -7.747 17.022 -6.638 1.00 . A A . 7 ASP O 1 1
11 10648 1 1 7 ASP OD1 O -9.869 18.164 -9.363 1.00 . A A . 7 ASP OD1 1 1
11 10649 1 1 7 ASP OD2 O -7.968 19.214 -9.701 1.00 . A A . 7 ASP OD2 1 1
11 10650 1 1 8 CYS C C -3.884 16.838 -6.958 1.00 . A A . 8 CYS C 1 1
11 10651 1 1 8 CYS CA C -5.126 16.137 -6.416 1.00 . A A . 8 CYS CA 1 1
11 10652 1 1 8 CYS CB C -4.722 14.867 -5.665 1.00 . A A . 8 CYS CB 1 1
11 10653 1 1 8 CYS H H -5.752 15.230 -8.223 1.00 . A A . 8 CYS H 1 1
11 10654 1 1 8 CYS HA H -5.630 16.803 -5.734 1.00 . A A . 8 CYS HA 1 1
11 10655 1 1 8 CYS HB2 H -4.693 14.040 -6.361 1.00 . A A . 8 CYS HB2 1 1
11 10656 1 1 8 CYS HB3 H -3.740 15.010 -5.235 1.00 . A A . 8 CYS HB3 1 1
11 10657 1 1 8 CYS N N -6.053 15.813 -7.495 1.00 . A A . 8 CYS N 1 1
11 10658 1 1 8 CYS O O -3.183 16.305 -7.817 1.00 . A A . 8 CYS O 1 1
11 10659 1 1 8 CYS SG S -5.858 14.413 -4.315 1.00 . A A . 8 CYS SG 1 1
11 10660 1 1 9 THR C C -1.809 19.510 -5.690 1.00 . A A . 9 THR C 1 1
11 10661 1 1 9 THR CA C -2.465 18.812 -6.877 1.00 . A A . 9 THR CA 1 1
11 10662 1 1 9 THR CB C -2.879 19.845 -7.926 1.00 . A A . 9 THR CB 1 1
11 10663 1 1 9 THR CG2 C -4.012 20.738 -7.470 1.00 . A A . 9 THR CG2 1 1
11 10664 1 1 9 THR H H -4.218 18.406 -5.764 1.00 . A A . 9 THR H 1 1
11 10665 1 1 9 THR HA H -1.752 18.131 -7.317 1.00 . A A . 9 THR HA 1 1
11 10666 1 1 9 THR HB H -3.204 19.327 -8.817 1.00 . A A . 9 THR HB 1 1
11 10667 1 1 9 THR HG1 H -1.598 20.592 -9.206 1.00 . A A . 9 THR HG1 1 1
11 10668 1 1 9 THR HG21 H -3.620 21.705 -7.193 1.00 . A A . 9 THR HG21 1 1
11 10669 1 1 9 THR HG22 H -4.502 20.292 -6.617 1.00 . A A . 9 THR HG22 1 1
11 10670 1 1 9 THR HG23 H -4.724 20.855 -8.274 1.00 . A A . 9 THR HG23 1 1
11 10671 1 1 9 THR N N -3.620 18.036 -6.447 1.00 . A A . 9 THR N 1 1
11 10672 1 1 9 THR O O -2.493 20.066 -4.831 1.00 . A A . 9 THR O 1 1
11 10673 1 1 9 THR OG1 O -1.786 20.678 -8.267 1.00 . A A . 9 THR OG1 1 1
11 10674 1 1 10 SER C C 0.375 19.193 -3.341 1.00 . A A . 10 SER C 1 1
11 10675 1 1 10 SER CA C 0.293 20.097 -4.572 1.00 . A A . 10 SER CA 1 1
11 10676 1 1 10 SER CB C -0.308 21.452 -4.185 1.00 . A A . 10 SER CB 1 1
11 10677 1 1 10 SER H H 0.003 19.009 -6.368 1.00 . A A . 10 SER H 1 1
11 10678 1 1 10 SER HA H 1.294 20.257 -4.943 1.00 . A A . 10 SER HA 1 1
11 10679 1 1 10 SER HB2 H -0.650 21.959 -5.075 1.00 . A A . 10 SER HB2 1 1
11 10680 1 1 10 SER HB3 H -1.142 21.296 -3.517 1.00 . A A . 10 SER HB3 1 1
11 10681 1 1 10 SER HG H 1.478 22.241 -4.023 1.00 . A A . 10 SER HG 1 1
11 10682 1 1 10 SER N N -0.477 19.471 -5.651 1.00 . A A . 10 SER N 1 1
11 10683 1 1 10 SER O O 1.160 19.450 -2.430 1.00 . A A . 10 SER O 1 1
11 10684 1 1 10 SER OG O 0.651 22.268 -3.535 1.00 . A A . 10 SER OG 1 1
11 10685 1 1 11 CYS C C 0.606 16.104 -2.402 1.00 . A A . 11 CYS C 1 1
11 10686 1 1 11 CYS CA C -0.429 17.205 -2.191 1.00 . A A . 11 CYS CA 1 1
11 10687 1 1 11 CYS CB C -1.817 16.590 -2.007 1.00 . A A . 11 CYS CB 1 1
11 10688 1 1 11 CYS H H -1.037 17.967 -4.066 1.00 . A A . 11 CYS H 1 1
11 10689 1 1 11 CYS HA H -0.169 17.761 -1.303 1.00 . A A . 11 CYS HA 1 1
11 10690 1 1 11 CYS HB2 H -2.033 15.947 -2.846 1.00 . A A . 11 CYS HB2 1 1
11 10691 1 1 11 CYS HB3 H -1.826 16.004 -1.099 1.00 . A A . 11 CYS HB3 1 1
11 10692 1 1 11 CYS N N -0.431 18.132 -3.316 1.00 . A A . 11 CYS N 1 1
11 10693 1 1 11 CYS O O 1.108 15.917 -3.510 1.00 . A A . 11 CYS O 1 1
11 10694 1 1 11 CYS SG S -3.163 17.815 -1.888 1.00 . A A . 11 CYS SG 1 1
11 10695 1 1 12 THR C C 1.503 13.143 -0.491 1.00 . A A . 12 THR C 1 1
11 10696 1 1 12 THR CA C 1.899 14.298 -1.407 1.00 . A A . 12 THR CA 1 1
11 10697 1 1 12 THR CB C 3.293 14.810 -1.038 1.00 . A A . 12 THR CB 1 1
11 10698 1 1 12 THR CG2 C 3.448 15.137 0.432 1.00 . A A . 12 THR CG2 1 1
11 10699 1 1 12 THR H H 0.490 15.577 -0.477 1.00 . A A . 12 THR H 1 1
11 10700 1 1 12 THR HA H 1.917 13.940 -2.425 1.00 . A A . 12 THR HA 1 1
11 10701 1 1 12 THR HB H 3.493 15.712 -1.599 1.00 . A A . 12 THR HB 1 1
11 10702 1 1 12 THR HG1 H 5.013 14.288 -1.816 1.00 . A A . 12 THR HG1 1 1
11 10703 1 1 12 THR HG21 H 4.297 15.789 0.568 1.00 . A A . 12 THR HG21 1 1
11 10704 1 1 12 THR HG22 H 3.600 14.225 0.988 1.00 . A A . 12 THR HG22 1 1
11 10705 1 1 12 THR HG23 H 2.555 15.630 0.786 1.00 . A A . 12 THR HG23 1 1
11 10706 1 1 12 THR N N 0.923 15.380 -1.334 1.00 . A A . 12 THR N 1 1
11 10707 1 1 12 THR O O 1.639 11.975 -0.854 1.00 . A A . 12 THR O 1 1
11 10708 1 1 12 THR OG1 O 4.282 13.853 -1.370 1.00 . A A . 12 THR OG1 1 1
11 10709 1 1 13 GLY C C -0.534 11.609 1.147 1.00 . A A . 13 GLY C 1 1
11 10710 1 1 13 GLY CA C 0.613 12.463 1.651 1.00 . A A . 13 GLY CA 1 1
11 10711 1 1 13 GLY H H 0.936 14.426 0.936 1.00 . A A . 13 GLY H 1 1
11 10712 1 1 13 GLY HA2 H 1.459 11.825 1.855 1.00 . A A . 13 GLY HA2 1 1
11 10713 1 1 13 GLY HA3 H 0.312 12.945 2.570 1.00 . A A . 13 GLY HA3 1 1
11 10714 1 1 13 GLY N N 1.017 13.480 0.700 1.00 . A A . 13 GLY N 1 1
11 10715 1 1 13 GLY O O -0.540 11.181 -0.006 1.00 . A A . 13 GLY O 1 1
11 10716 1 1 14 ALA C C -3.695 11.360 0.883 1.00 . A A . 14 ALA C 1 1
11 10717 1 1 14 ALA CA C -2.664 10.546 1.657 1.00 . A A . 14 ALA CA 1 1
11 10718 1 1 14 ALA CB C -3.293 9.946 2.906 1.00 . A A . 14 ALA CB 1 1
11 10719 1 1 14 ALA H H -1.445 11.725 2.924 1.00 . A A . 14 ALA H 1 1
11 10720 1 1 14 ALA HA H -2.318 9.735 1.033 1.00 . A A . 14 ALA HA 1 1
11 10721 1 1 14 ALA HB1 H -4.323 9.692 2.704 1.00 . A A . 14 ALA HB1 1 1
11 10722 1 1 14 ALA HB2 H -3.251 10.664 3.712 1.00 . A A . 14 ALA HB2 1 1
11 10723 1 1 14 ALA HB3 H -2.753 9.055 3.189 1.00 . A A . 14 ALA HB3 1 1
11 10724 1 1 14 ALA N N -1.508 11.359 2.017 1.00 . A A . 14 ALA N 1 1
11 10725 1 1 14 ALA O O -3.744 12.586 0.991 1.00 . A A . 14 ALA O 1 1
11 10726 1 1 15 CYS C C -6.831 10.491 -0.725 1.00 . A A . 15 CYS C 1 1
11 10727 1 1 15 CYS CA C -5.552 11.324 -0.696 1.00 . A A . 15 CYS CA 1 1
11 10728 1 1 15 CYS CB C -5.061 11.574 -2.128 1.00 . A A . 15 CYS CB 1 1
11 10729 1 1 15 CYS H H -4.428 9.693 0.056 1.00 . A A . 15 CYS H 1 1
11 10730 1 1 15 CYS HA H -5.770 12.274 -0.232 1.00 . A A . 15 CYS HA 1 1
11 10731 1 1 15 CYS HB2 H -5.878 11.413 -2.814 1.00 . A A . 15 CYS HB2 1 1
11 10732 1 1 15 CYS HB3 H -4.728 12.599 -2.210 1.00 . A A . 15 CYS HB3 1 1
11 10733 1 1 15 CYS N N -4.518 10.669 0.100 1.00 . A A . 15 CYS N 1 1
11 10734 1 1 15 CYS O O -6.796 9.273 -0.550 1.00 . A A . 15 CYS O 1 1
11 10735 1 1 15 CYS SG S -3.683 10.501 -2.657 1.00 . A A . 15 CYS SG 1 1
11 10736 1 1 16 THR C C -10.103 11.085 -2.127 1.00 . A A . 16 THR C 1 1
11 10737 1 1 16 THR CA C -9.251 10.491 -1.012 1.00 . A A . 16 THR CA 1 1
11 10738 1 1 16 THR CB C -9.979 10.615 0.327 1.00 . A A . 16 THR CB 1 1
11 10739 1 1 16 THR CG2 C -9.363 9.776 1.425 1.00 . A A . 16 THR CG2 1 1
11 10740 1 1 16 THR H H -7.916 12.128 -1.089 1.00 . A A . 16 THR H 1 1
11 10741 1 1 16 THR HA H -9.076 9.446 -1.224 1.00 . A A . 16 THR HA 1 1
11 10742 1 1 16 THR HB H -11.003 10.293 0.199 1.00 . A A . 16 THR HB 1 1
11 10743 1 1 16 THR HG1 H -9.098 12.225 1.011 1.00 . A A . 16 THR HG1 1 1
11 10744 1 1 16 THR HG21 H -10.144 9.257 1.962 1.00 . A A . 16 THR HG21 1 1
11 10745 1 1 16 THR HG22 H -8.822 10.416 2.107 1.00 . A A . 16 THR HG22 1 1
11 10746 1 1 16 THR HG23 H -8.685 9.057 0.992 1.00 . A A . 16 THR HG23 1 1
11 10747 1 1 16 THR N N -7.957 11.159 -0.952 1.00 . A A . 16 THR N 1 1
11 10748 1 1 16 THR O O -10.154 12.303 -2.296 1.00 . A A . 16 THR O 1 1
11 10749 1 1 16 THR OG1 O -9.989 11.962 0.768 1.00 . A A . 16 THR OG1 1 1
11 10750 1 1 17 GLY C C -10.814 11.557 -4.960 1.00 . A A . 17 GLY C 1 1
11 10751 1 1 17 GLY CA C -11.594 10.693 -3.987 1.00 . A A . 17 GLY CA 1 1
11 10752 1 1 17 GLY H H -10.683 9.261 -2.718 1.00 . A A . 17 GLY H 1 1
11 10753 1 1 17 GLY HA2 H -11.993 9.839 -4.517 1.00 . A A . 17 GLY HA2 1 1
11 10754 1 1 17 GLY HA3 H -12.412 11.274 -3.580 1.00 . A A . 17 GLY HA3 1 1
11 10755 1 1 17 GLY N N -10.763 10.222 -2.892 1.00 . A A . 17 GLY N 1 1
11 10756 1 1 17 GLY O O -11.231 12.667 -5.289 1.00 . A A . 17 GLY O 1 1
11 10757 1 1 18 CYS C C -8.403 10.865 -7.510 1.00 . A A . 18 CYS C 1 1
11 10758 1 1 18 CYS CA C -8.822 11.765 -6.349 1.00 . A A . 18 CYS CA 1 1
11 10759 1 1 18 CYS CB C -7.579 12.291 -5.628 1.00 . A A . 18 CYS CB 1 1
11 10760 1 1 18 CYS H H -9.402 10.150 -5.107 1.00 . A A . 18 CYS H 1 1
11 10761 1 1 18 CYS HA H -9.384 12.600 -6.738 1.00 . A A . 18 CYS HA 1 1
11 10762 1 1 18 CYS HB2 H -7.469 11.766 -4.688 1.00 . A A . 18 CYS HB2 1 1
11 10763 1 1 18 CYS HB3 H -6.708 12.106 -6.244 1.00 . A A . 18 CYS HB3 1 1
11 10764 1 1 18 CYS N N -9.676 11.042 -5.413 1.00 . A A . 18 CYS N 1 1
11 10765 1 1 18 CYS O O -7.669 9.895 -7.320 1.00 . A A . 18 CYS O 1 1
11 10766 1 1 18 CYS SG S -7.624 14.073 -5.258 1.00 . A A . 18 CYS SG 1 1
11 10767 1 1 19 GLY C C -7.049 10.062 -9.950 1.00 . A A . 19 GLY C 1 1
11 10768 1 1 19 GLY CA C -8.526 10.410 -9.889 1.00 . A A . 19 GLY CA 1 1
11 10769 1 1 19 GLY H H -9.444 11.983 -8.805 1.00 . A A . 19 GLY H 1 1
11 10770 1 1 19 GLY HA2 H -9.099 9.492 -9.873 1.00 . A A . 19 GLY HA2 1 1
11 10771 1 1 19 GLY HA3 H -8.789 10.974 -10.774 1.00 . A A . 19 GLY HA3 1 1
11 10772 1 1 19 GLY N N -8.868 11.196 -8.713 1.00 . A A . 19 GLY N 1 1
11 10773 1 1 19 GLY O O -6.669 9.032 -10.509 1.00 . A A . 19 GLY O 1 1
11 10774 1 1 20 ASN C C -4.196 11.039 -7.983 1.00 . A A . 20 ASN C 1 1
11 10775 1 1 20 ASN CA C -4.777 10.701 -9.353 1.00 . A A . 20 ASN CA 1 1
11 10776 1 1 20 ASN CB C -4.098 11.546 -10.432 1.00 . A A . 20 ASN CB 1 1
11 10777 1 1 20 ASN CG C -2.604 11.297 -10.508 1.00 . A A . 20 ASN CG 1 1
11 10778 1 1 20 ASN H H -6.583 11.721 -8.938 1.00 . A A . 20 ASN H 1 1
11 10779 1 1 20 ASN HA H -4.598 9.656 -9.559 1.00 . A A . 20 ASN HA 1 1
11 10780 1 1 20 ASN HB2 H -4.532 11.308 -11.392 1.00 . A A . 20 ASN HB2 1 1
11 10781 1 1 20 ASN HB3 H -4.260 12.592 -10.218 1.00 . A A . 20 ASN HB3 1 1
11 10782 1 1 20 ASN HD21 H -2.268 12.768 -9.214 1.00 . A A . 20 ASN HD21 1 1
11 10783 1 1 20 ASN HD22 H -0.865 11.942 -9.792 1.00 . A A . 20 ASN HD22 1 1
11 10784 1 1 20 ASN N N -6.218 10.920 -9.369 1.00 . A A . 20 ASN N 1 1
11 10785 1 1 20 ASN ND2 N -1.834 12.081 -9.763 1.00 . A A . 20 ASN ND2 1 1
11 10786 1 1 20 ASN O O -4.702 11.914 -7.282 1.00 . A A . 20 ASN O 1 1
11 10787 1 1 20 ASN OD1 O -2.147 10.408 -11.227 1.00 . A A . 20 ASN OD1 1 1
11 10788 1 1 21 CYS C C -0.969 10.708 -6.493 1.00 . A A . 21 CYS C 1 1
11 10789 1 1 21 CYS CA C -2.481 10.568 -6.320 1.00 . A A . 21 CYS CA 1 1
11 10790 1 1 21 CYS CB C -2.802 9.426 -5.354 1.00 . A A . 21 CYS CB 1 1
11 10791 1 1 21 CYS H H -2.769 9.656 -8.207 1.00 . A A . 21 CYS H 1 1
11 10792 1 1 21 CYS HA H -2.873 11.489 -5.915 1.00 . A A . 21 CYS HA 1 1
11 10793 1 1 21 CYS HB2 H -2.916 8.510 -5.917 1.00 . A A . 21 CYS HB2 1 1
11 10794 1 1 21 CYS HB3 H -1.987 9.318 -4.653 1.00 . A A . 21 CYS HB3 1 1
11 10795 1 1 21 CYS N N -3.129 10.340 -7.606 1.00 . A A . 21 CYS N 1 1
11 10796 1 1 21 CYS O O -0.350 9.947 -7.236 1.00 . A A . 21 CYS O 1 1
11 10797 1 1 21 CYS SG S -4.333 9.678 -4.395 1.00 . A A . 21 CYS SG 1 1
11 10798 1 1 22 PRO C C 1.910 11.159 -4.911 1.00 . A A . 22 PRO C 1 1
11 10799 1 1 22 PRO CA C 1.080 11.952 -5.919 1.00 . A A . 22 PRO CA 1 1
11 10800 1 1 22 PRO CB C 1.165 13.443 -5.618 1.00 . A A . 22 PRO CB 1 1
11 10801 1 1 22 PRO CD C -1.016 12.672 -4.932 1.00 . A A . 22 PRO CD 1 1
11 10802 1 1 22 PRO CG C 0.058 13.695 -4.647 1.00 . A A . 22 PRO CG 1 1
11 10803 1 1 22 PRO HA H 1.449 11.765 -6.916 1.00 . A A . 22 PRO HA 1 1
11 10804 1 1 22 PRO HB2 H 2.129 13.672 -5.187 1.00 . A A . 22 PRO HB2 1 1
11 10805 1 1 22 PRO HB3 H 1.026 14.008 -6.527 1.00 . A A . 22 PRO HB3 1 1
11 10806 1 1 22 PRO HD2 H -1.336 12.197 -4.016 1.00 . A A . 22 PRO HD2 1 1
11 10807 1 1 22 PRO HD3 H -1.855 13.138 -5.428 1.00 . A A . 22 PRO HD3 1 1
11 10808 1 1 22 PRO HG2 H 0.424 13.576 -3.638 1.00 . A A . 22 PRO HG2 1 1
11 10809 1 1 22 PRO HG3 H -0.331 14.693 -4.787 1.00 . A A . 22 PRO HG3 1 1
11 10810 1 1 22 PRO N N -0.355 11.700 -5.823 1.00 . A A . 22 PRO N 1 1
11 10811 1 1 22 PRO O O 2.146 11.614 -3.792 1.00 . A A . 22 PRO O 1 1
11 10812 1 1 23 ASN C C 2.555 8.922 -3.102 1.00 . A A . 23 ASN C 1 1
11 10813 1 1 23 ASN CA C 3.196 9.127 -4.468 1.00 . A A . 23 ASN CA 1 1
11 10814 1 1 23 ASN CB C 4.587 9.739 -4.296 1.00 . A A . 23 ASN CB 1 1
11 10815 1 1 23 ASN CG C 5.332 9.858 -5.612 1.00 . A A . 23 ASN CG 1 1
11 10816 1 1 23 ASN H H 2.158 9.677 -6.232 1.00 . A A . 23 ASN H 1 1
11 10817 1 1 23 ASN HA H 3.294 8.167 -4.952 1.00 . A A . 23 ASN HA 1 1
11 10818 1 1 23 ASN HB2 H 4.488 10.729 -3.869 1.00 . A A . 23 ASN HB2 1 1
11 10819 1 1 23 ASN HB3 H 5.169 9.117 -3.628 1.00 . A A . 23 ASN HB3 1 1
11 10820 1 1 23 ASN HD21 H 3.772 10.765 -6.442 1.00 . A A . 23 ASN HD21 1 1
11 10821 1 1 23 ASN HD22 H 5.140 10.535 -7.472 1.00 . A A . 23 ASN HD22 1 1
11 10822 1 1 23 ASN N N 2.369 9.977 -5.324 1.00 . A A . 23 ASN N 1 1
11 10823 1 1 23 ASN ND2 N 4.683 10.446 -6.609 1.00 . A A . 23 ASN ND2 1 1
11 10824 1 1 23 ASN O O 3.237 8.629 -2.121 1.00 . A A . 23 ASN O 1 1
11 10825 1 1 23 ASN OD1 O 6.480 9.426 -5.730 1.00 . A A . 23 ASN OD1 1 1
11 10826 1 1 24 ALA C C 0.875 7.612 -1.098 1.00 . A A . 24 ALA C 1 1
11 10827 1 1 24 ALA CA C 0.498 8.912 -1.804 1.00 . A A . 24 ALA CA 1 1
11 10828 1 1 24 ALA CB C -0.996 8.951 -2.076 1.00 . A A . 24 ALA CB 1 1
11 10829 1 1 24 ALA H H 0.759 9.313 -3.871 1.00 . A A . 24 ALA H 1 1
11 10830 1 1 24 ALA HA H 0.743 9.743 -1.158 1.00 . A A . 24 ALA HA 1 1
11 10831 1 1 24 ALA HB1 H -1.517 9.271 -1.186 1.00 . A A . 24 ALA HB1 1 1
11 10832 1 1 24 ALA HB2 H -1.336 7.965 -2.357 1.00 . A A . 24 ALA HB2 1 1
11 10833 1 1 24 ALA HB3 H -1.196 9.644 -2.879 1.00 . A A . 24 ALA HB3 1 1
11 10834 1 1 24 ALA N N 1.241 9.078 -3.050 1.00 . A A . 24 ALA N 1 1
11 10835 1 1 24 ALA O O 0.921 6.548 -1.718 1.00 . A A . 24 ALA O 1 1
11 10836 1 1 25 VAL C C 0.284 5.770 1.466 1.00 . A A . 25 VAL C 1 1
11 10837 1 1 25 VAL CA C 1.518 6.540 0.993 1.00 . A A . 25 VAL CA 1 1
11 10838 1 1 25 VAL CB C 2.364 6.942 2.217 1.00 . A A . 25 VAL CB 1 1
11 10839 1 1 25 VAL CG1 C 1.575 7.863 3.138 1.00 . A A . 25 VAL CG1 1 1
11 10840 1 1 25 VAL CG2 C 2.844 5.708 2.966 1.00 . A A . 25 VAL CG2 1 1
11 10841 1 1 25 VAL H H 1.091 8.582 0.635 1.00 . A A . 25 VAL H 1 1
11 10842 1 1 25 VAL HA H 2.114 5.892 0.369 1.00 . A A . 25 VAL HA 1 1
11 10843 1 1 25 VAL HB H 3.231 7.483 1.866 1.00 . A A . 25 VAL HB 1 1
11 10844 1 1 25 VAL HG11 H 1.503 8.843 2.691 1.00 . A A . 25 VAL HG11 1 1
11 10845 1 1 25 VAL HG12 H 2.078 7.937 4.091 1.00 . A A . 25 VAL HG12 1 1
11 10846 1 1 25 VAL HG13 H 0.583 7.460 3.285 1.00 . A A . 25 VAL HG13 1 1
11 10847 1 1 25 VAL HG21 H 2.222 5.548 3.835 1.00 . A A . 25 VAL HG21 1 1
11 10848 1 1 25 VAL HG22 H 3.868 5.852 3.280 1.00 . A A . 25 VAL HG22 1 1
11 10849 1 1 25 VAL HG23 H 2.784 4.847 2.318 1.00 . A A . 25 VAL HG23 1 1
11 10850 1 1 25 VAL N N 1.144 7.707 0.200 1.00 . A A . 25 VAL N 1 1
11 10851 1 1 25 VAL O O 0.387 4.622 1.897 1.00 . A A . 25 VAL O 1 1
11 10852 1 1 26 THR C C -3.324 6.546 1.238 1.00 . A A . 26 THR C 1 1
11 10853 1 1 26 THR CA C -2.130 5.782 1.798 1.00 . A A . 26 THR CA 1 1
11 10854 1 1 26 THR CB C -2.218 5.723 3.324 1.00 . A A . 26 THR CB 1 1
11 10855 1 1 26 THR CG2 C -2.738 4.398 3.842 1.00 . A A . 26 THR CG2 1 1
11 10856 1 1 26 THR H H -0.901 7.322 1.029 1.00 . A A . 26 THR H 1 1
11 10857 1 1 26 THR HA H -2.144 4.776 1.405 1.00 . A A . 26 THR HA 1 1
11 10858 1 1 26 THR HB H -2.889 6.497 3.667 1.00 . A A . 26 THR HB 1 1
11 10859 1 1 26 THR HG1 H -1.051 6.083 4.854 1.00 . A A . 26 THR HG1 1 1
11 10860 1 1 26 THR HG21 H -2.097 4.044 4.636 1.00 . A A . 26 THR HG21 1 1
11 10861 1 1 26 THR HG22 H -2.748 3.676 3.039 1.00 . A A . 26 THR HG22 1 1
11 10862 1 1 26 THR HG23 H -3.741 4.528 4.221 1.00 . A A . 26 THR HG23 1 1
11 10863 1 1 26 THR N N -0.880 6.408 1.382 1.00 . A A . 26 THR N 1 1
11 10864 1 1 26 THR O O -3.342 7.777 1.246 1.00 . A A . 26 THR O 1 1
11 10865 1 1 26 THR OG1 O -0.948 5.944 3.910 1.00 . A A . 26 THR OG1 1 1
11 10866 1 1 27 CYS C C -6.713 5.510 0.268 1.00 . A A . 27 CYS C 1 1
11 10867 1 1 27 CYS CA C -5.509 6.438 0.181 1.00 . A A . 27 CYS CA 1 1
11 10868 1 1 27 CYS CB C -5.276 6.842 -1.283 1.00 . A A . 27 CYS CB 1 1
11 10869 1 1 27 CYS H H -4.248 4.837 0.764 1.00 . A A . 27 CYS H 1 1
11 10870 1 1 27 CYS HA H -5.717 7.327 0.757 1.00 . A A . 27 CYS HA 1 1
11 10871 1 1 27 CYS HB2 H -6.119 6.510 -1.876 1.00 . A A . 27 CYS HB2 1 1
11 10872 1 1 27 CYS HB3 H -5.206 7.920 -1.343 1.00 . A A . 27 CYS HB3 1 1
11 10873 1 1 27 CYS N N -4.318 5.815 0.748 1.00 . A A . 27 CYS N 1 1
11 10874 1 1 27 CYS O O -6.602 4.304 0.047 1.00 . A A . 27 CYS O 1 1
11 10875 1 1 27 CYS SG S -3.772 6.144 -2.043 1.00 . A A . 27 CYS SG 1 1
11 10876 1 1 28 THR C C -9.885 5.460 -0.636 1.00 . A A . 28 THR C 1 1
11 10877 1 1 28 THR CA C -9.107 5.331 0.666 1.00 . A A . 28 THR CA 1 1
11 10878 1 1 28 THR CB C -9.953 5.833 1.837 1.00 . A A . 28 THR CB 1 1
11 10879 1 1 28 THR CG2 C -11.224 5.040 2.042 1.00 . A A . 28 THR CG2 1 1
11 10880 1 1 28 THR H H -7.892 7.058 0.721 1.00 . A A . 28 THR H 1 1
11 10881 1 1 28 THR HA H -8.855 4.293 0.827 1.00 . A A . 28 THR HA 1 1
11 10882 1 1 28 THR HB H -10.231 6.862 1.651 1.00 . A A . 28 THR HB 1 1
11 10883 1 1 28 THR HG1 H -8.622 6.534 3.092 1.00 . A A . 28 THR HG1 1 1
11 10884 1 1 28 THR HG21 H -12.034 5.511 1.505 1.00 . A A . 28 THR HG21 1 1
11 10885 1 1 28 THR HG22 H -11.463 5.007 3.095 1.00 . A A . 28 THR HG22 1 1
11 10886 1 1 28 THR HG23 H -11.085 4.035 1.673 1.00 . A A . 28 THR HG23 1 1
11 10887 1 1 28 THR N N -7.869 6.090 0.571 1.00 . A A . 28 THR N 1 1
11 10888 1 1 28 THR O O -10.520 6.483 -0.888 1.00 . A A . 28 THR O 1 1
11 10889 1 1 28 THR OG1 O -9.217 5.782 3.046 1.00 . A A . 28 THR OG1 1 1
11 10890 1 1 29 ASN C C -9.701 5.286 -3.733 1.00 . A A . 29 ASN C 1 1
11 10891 1 1 29 ASN CA C -10.473 4.423 -2.749 1.00 . A A . 29 ASN CA 1 1
11 10892 1 1 29 ASN CB C -11.924 4.906 -2.630 1.00 . A A . 29 ASN CB 1 1
11 10893 1 1 29 ASN CG C -12.682 4.197 -1.524 1.00 . A A . 29 ASN CG 1 1
11 10894 1 1 29 ASN H H -9.281 3.655 -1.235 1.00 . A A . 29 ASN H 1 1
11 10895 1 1 29 ASN HA H -10.468 3.410 -3.105 1.00 . A A . 29 ASN HA 1 1
11 10896 1 1 29 ASN HB2 H -11.931 5.967 -2.424 1.00 . A A . 29 ASN HB2 1 1
11 10897 1 1 29 ASN HB3 H -12.434 4.720 -3.566 1.00 . A A . 29 ASN HB3 1 1
11 10898 1 1 29 ASN HD21 H -13.953 3.437 -2.850 1.00 . A A . 29 ASN HD21 1 1
11 10899 1 1 29 ASN HD22 H -14.238 3.004 -1.202 1.00 . A A . 29 ASN HD22 1 1
11 10900 1 1 29 ASN N N -9.810 4.427 -1.472 1.00 . A A . 29 ASN N 1 1
11 10901 1 1 29 ASN ND2 N -13.731 3.473 -1.896 1.00 . A A . 29 ASN ND2 1 1
11 10902 1 1 29 ASN O O -8.579 5.713 -3.462 1.00 . A A . 29 ASN O 1 1
11 10903 1 1 29 ASN OD1 O -12.330 4.300 -0.349 1.00 . A A . 29 ASN OD1 1 1
11 10904 1 1 30 SER C C -8.777 5.505 -6.804 1.00 . A A . 30 SER C 1 1
11 10905 1 1 30 SER CA C -9.728 6.335 -5.939 1.00 . A A . 30 SER CA 1 1
11 10906 1 1 30 SER CB C -8.989 7.544 -5.351 1.00 . A A . 30 SER CB 1 1
11 10907 1 1 30 SER H H -11.196 5.128 -4.998 1.00 . A A . 30 SER H 1 1
11 10908 1 1 30 SER HA H -10.533 6.695 -6.561 1.00 . A A . 30 SER HA 1 1
11 10909 1 1 30 SER HB2 H -9.254 7.659 -4.310 1.00 . A A . 30 SER HB2 1 1
11 10910 1 1 30 SER HB3 H -7.923 7.389 -5.435 1.00 . A A . 30 SER HB3 1 1
11 10911 1 1 30 SER HG H -10.280 8.745 -6.198 1.00 . A A . 30 SER HG 1 1
11 10912 1 1 30 SER N N -10.318 5.525 -4.869 1.00 . A A . 30 SER N 1 1
11 10913 1 1 30 SER O O -8.930 4.290 -6.909 1.00 . A A . 30 SER O 1 1
11 10914 1 1 30 SER OG O -9.333 8.726 -6.044 1.00 . A A . 30 SER OG 1 1
11 10915 1 1 31 GLN C C -5.451 6.010 -8.145 1.00 . A A . 31 GLN C 1 1
11 10916 1 1 31 GLN CA C -6.864 5.457 -8.302 1.00 . A A . 31 GLN CA 1 1
11 10917 1 1 31 GLN CB C -7.302 5.560 -9.763 1.00 . A A . 31 GLN CB 1 1
11 10918 1 1 31 GLN CD C -7.620 4.242 -11.895 1.00 . A A . 31 GLN CD 1 1
11 10919 1 1 31 GLN CG C -6.806 4.412 -10.628 1.00 . A A . 31 GLN CG 1 1
11 10920 1 1 31 GLN H H -7.738 7.131 -7.345 1.00 . A A . 31 GLN H 1 1
11 10921 1 1 31 GLN HA H -6.864 4.418 -8.010 1.00 . A A . 31 GLN HA 1 1
11 10922 1 1 31 GLN HB2 H -8.383 5.572 -9.804 1.00 . A A . 31 GLN HB2 1 1
11 10923 1 1 31 GLN HB3 H -6.921 6.485 -10.177 1.00 . A A . 31 GLN HB3 1 1
11 10924 1 1 31 GLN HE21 H -7.162 6.091 -12.467 1.00 . A A . 31 GLN HE21 1 1
11 10925 1 1 31 GLN HE22 H -8.176 5.200 -13.547 1.00 . A A . 31 GLN HE22 1 1
11 10926 1 1 31 GLN HG2 H -5.778 4.602 -10.901 1.00 . A A . 31 GLN HG2 1 1
11 10927 1 1 31 GLN HG3 H -6.862 3.497 -10.055 1.00 . A A . 31 GLN HG3 1 1
11 10928 1 1 31 GLN N N -7.809 6.159 -7.443 1.00 . A A . 31 GLN N 1 1
11 10929 1 1 31 GLN NE2 N -7.656 5.283 -12.720 1.00 . A A . 31 GLN NE2 1 1
11 10930 1 1 31 GLN O O -5.255 7.111 -7.630 1.00 . A A . 31 GLN O 1 1
11 10931 1 1 31 GLN OE1 O -8.210 3.188 -12.131 1.00 . A A . 31 GLN OE1 1 1
11 10932 1 1 32 HIS C C -2.536 5.603 -7.110 1.00 . A A . 32 HIS C 1 1
11 10933 1 1 32 HIS CA C -3.069 5.637 -8.541 1.00 . A A . 32 HIS CA 1 1
11 10934 1 1 32 HIS CB C -2.884 7.034 -9.136 1.00 . A A . 32 HIS CB 1 1
11 10935 1 1 32 HIS CD2 C -0.768 8.424 -9.706 1.00 . A A . 32 HIS CD2 1 1
11 10936 1 1 32 HIS CE1 C 0.460 6.810 -10.539 1.00 . A A . 32 HIS CE1 1 1
11 10937 1 1 32 HIS CG C -1.498 7.285 -9.647 1.00 . A A . 32 HIS CG 1 1
11 10938 1 1 32 HIS H H -4.701 4.375 -9.013 1.00 . A A . 32 HIS H 1 1
11 10939 1 1 32 HIS HA H -2.504 4.933 -9.132 1.00 . A A . 32 HIS HA 1 1
11 10940 1 1 32 HIS HB2 H -3.571 7.161 -9.962 1.00 . A A . 32 HIS HB2 1 1
11 10941 1 1 32 HIS HB3 H -3.098 7.771 -8.374 1.00 . A A . 32 HIS HB3 1 1
11 10942 1 1 32 HIS HD1 H -0.946 5.349 -10.272 1.00 . A A . 32 HIS HD1 1 1
11 10943 1 1 32 HIS HD2 H -1.081 9.404 -9.376 1.00 . A A . 32 HIS HD2 1 1
11 10944 1 1 32 HIS HE1 H 1.283 6.269 -10.984 1.00 . A A . 32 HIS HE1 1 1
11 10945 1 1 32 HIS HE2 H 1.144 8.740 -10.514 1.00 . A A . 32 HIS HE2 1 1
11 10946 1 1 32 HIS N N -4.472 5.237 -8.607 1.00 . A A . 32 HIS N 1 1
11 10947 1 1 32 HIS ND1 N -0.700 6.293 -10.177 1.00 . A A . 32 HIS ND1 1 1
11 10948 1 1 32 HIS NE2 N 0.444 8.101 -10.264 1.00 . A A . 32 HIS NE2 1 1
11 10949 1 1 32 HIS O O -2.009 6.597 -6.610 1.00 . A A . 32 HIS O 1 1
11 10950 1 1 33 CYS C C -1.152 3.157 -5.030 1.00 . A A . 33 CYS C 1 1
11 10951 1 1 33 CYS CA C -2.176 4.287 -5.094 1.00 . A A . 33 CYS CA 1 1
11 10952 1 1 33 CYS CB C -3.340 3.996 -4.144 1.00 . A A . 33 CYS CB 1 1
11 10953 1 1 33 CYS H H -3.083 3.689 -6.913 1.00 . A A . 33 CYS H 1 1
11 10954 1 1 33 CYS HA H -1.698 5.209 -4.797 1.00 . A A . 33 CYS HA 1 1
11 10955 1 1 33 CYS HB2 H -3.953 3.211 -4.566 1.00 . A A . 33 CYS HB2 1 1
11 10956 1 1 33 CYS HB3 H -2.944 3.667 -3.191 1.00 . A A . 33 CYS HB3 1 1
11 10957 1 1 33 CYS N N -2.662 4.451 -6.460 1.00 . A A . 33 CYS N 1 1
11 10958 1 1 33 CYS O O -1.141 2.362 -4.090 1.00 . A A . 33 CYS O 1 1
11 10959 1 1 33 CYS SG S -4.419 5.431 -3.831 1.00 . A A . 33 CYS SG 1 1
11 10960 1 1 34 VAL C C 1.672 2.094 -4.943 1.00 . A A . 34 VAL C 1 1
11 10961 1 1 34 VAL CA C 0.722 2.050 -6.136 1.00 . A A . 34 VAL CA 1 1
11 10962 1 1 34 VAL CB C 1.539 2.178 -7.438 1.00 . A A . 34 VAL CB 1 1
11 10963 1 1 34 VAL CG1 C 2.268 3.511 -7.485 1.00 . A A . 34 VAL CG1 1 1
11 10964 1 1 34 VAL CG2 C 2.518 1.020 -7.572 1.00 . A A . 34 VAL CG2 1 1
11 10965 1 1 34 VAL H H -0.372 3.746 -6.774 1.00 . A A . 34 VAL H 1 1
11 10966 1 1 34 VAL HA H 0.223 1.093 -6.146 1.00 . A A . 34 VAL HA 1 1
11 10967 1 1 34 VAL HB H 0.854 2.139 -8.272 1.00 . A A . 34 VAL HB 1 1
11 10968 1 1 34 VAL HG11 H 3.264 3.392 -7.084 1.00 . A A . 34 VAL HG11 1 1
11 10969 1 1 34 VAL HG12 H 1.728 4.238 -6.897 1.00 . A A . 34 VAL HG12 1 1
11 10970 1 1 34 VAL HG13 H 2.331 3.851 -8.508 1.00 . A A . 34 VAL HG13 1 1
11 10971 1 1 34 VAL HG21 H 3.216 1.229 -8.369 1.00 . A A . 34 VAL HG21 1 1
11 10972 1 1 34 VAL HG22 H 1.976 0.113 -7.798 1.00 . A A . 34 VAL HG22 1 1
11 10973 1 1 34 VAL HG23 H 3.057 0.894 -6.645 1.00 . A A . 34 VAL HG23 1 1
11 10974 1 1 34 VAL N N -0.301 3.087 -6.051 1.00 . A A . 34 VAL N 1 1
11 10975 1 1 34 VAL O O 2.117 1.054 -4.458 1.00 . A A . 34 VAL O 1 1
11 10976 1 1 35 LYS C C 2.112 3.592 -2.039 1.00 . A A . 35 LYS C 1 1
11 10977 1 1 35 LYS CA C 2.888 3.464 -3.348 1.00 . A A . 35 LYS CA 1 1
11 10978 1 1 35 LYS CB C 3.773 4.695 -3.557 1.00 . A A . 35 LYS CB 1 1
11 10979 1 1 35 LYS CD C 5.737 3.491 -2.533 1.00 . A A . 35 LYS CD 1 1
11 10980 1 1 35 LYS CE C 6.334 3.143 -3.888 1.00 . A A . 35 LYS CE 1 1
11 10981 1 1 35 LYS CG C 4.944 4.788 -2.587 1.00 . A A . 35 LYS CG 1 1
11 10982 1 1 35 LYS H H 1.604 4.091 -4.908 1.00 . A A . 35 LYS H 1 1
11 10983 1 1 35 LYS HA H 3.513 2.585 -3.296 1.00 . A A . 35 LYS HA 1 1
11 10984 1 1 35 LYS HB2 H 4.167 4.674 -4.561 1.00 . A A . 35 LYS HB2 1 1
11 10985 1 1 35 LYS HB3 H 3.166 5.581 -3.437 1.00 . A A . 35 LYS HB3 1 1
11 10986 1 1 35 LYS HD2 H 6.538 3.601 -1.818 1.00 . A A . 35 LYS HD2 1 1
11 10987 1 1 35 LYS HD3 H 5.081 2.692 -2.222 1.00 . A A . 35 LYS HD3 1 1
11 10988 1 1 35 LYS HE2 H 6.624 2.103 -3.883 1.00 . A A . 35 LYS HE2 1 1
11 10989 1 1 35 LYS HE3 H 5.583 3.302 -4.648 1.00 . A A . 35 LYS HE3 1 1
11 10990 1 1 35 LYS HG2 H 5.599 5.583 -2.908 1.00 . A A . 35 LYS HG2 1 1
11 10991 1 1 35 LYS HG3 H 4.565 5.009 -1.601 1.00 . A A . 35 LYS HG3 1 1
11 10992 1 1 35 LYS HZ1 H 7.683 4.005 -5.229 1.00 . A A . 35 LYS HZ1 1 1
11 10993 1 1 35 LYS HZ2 H 8.372 3.580 -3.744 1.00 . A A . 35 LYS HZ2 1 1
11 10994 1 1 35 LYS HZ3 H 7.385 4.949 -3.856 1.00 . A A . 35 LYS HZ3 1 1
11 10995 1 1 35 LYS N N 1.985 3.298 -4.479 1.00 . A A . 35 LYS N 1 1
11 10996 1 1 35 LYS NZ N 7.527 3.978 -4.201 1.00 . A A . 35 LYS NZ 1 1
11 10997 1 1 35 LYS O O 2.549 4.271 -1.111 1.00 . A A . 35 LYS O 1 1
11 10998 1 1 36 ALA C C 0.252 1.673 0.015 1.00 . A A . 36 ALA C 1 1
11 10999 1 1 36 ALA CA C 0.131 2.971 -0.774 1.00 . A A . 36 ALA CA 1 1
11 11000 1 1 36 ALA CB C -1.320 3.230 -1.148 1.00 . A A . 36 ALA CB 1 1
11 11001 1 1 36 ALA H H 0.665 2.404 -2.740 1.00 . A A . 36 ALA H 1 1
11 11002 1 1 36 ALA HA H 0.472 3.790 -0.159 1.00 . A A . 36 ALA HA 1 1
11 11003 1 1 36 ALA HB1 H -1.883 3.471 -0.257 1.00 . A A . 36 ALA HB1 1 1
11 11004 1 1 36 ALA HB2 H -1.736 2.347 -1.609 1.00 . A A . 36 ALA HB2 1 1
11 11005 1 1 36 ALA HB3 H -1.372 4.057 -1.840 1.00 . A A . 36 ALA HB3 1 1
11 11006 1 1 36 ALA N N 0.962 2.932 -1.970 1.00 . A A . 36 ALA N 1 1
11 11007 1 1 36 ALA O O 0.057 0.586 -0.528 1.00 . A A . 36 ALA O 1 1
11 11008 1 1 37 ASN C C -0.595 -0.120 2.302 1.00 . A A . 37 ASN C 1 1
11 11009 1 1 37 ASN CA C 0.727 0.626 2.159 1.00 . A A . 37 ASN CA 1 1
11 11010 1 1 37 ASN CB C 1.238 1.045 3.539 1.00 . A A . 37 ASN CB 1 1
11 11011 1 1 37 ASN CG C 0.398 2.145 4.157 1.00 . A A . 37 ASN CG 1 1
11 11012 1 1 37 ASN H H 0.723 2.687 1.672 1.00 . A A . 37 ASN H 1 1
11 11013 1 1 37 ASN HA H 1.451 -0.033 1.703 1.00 . A A . 37 ASN HA 1 1
11 11014 1 1 37 ASN HB2 H 1.219 0.190 4.198 1.00 . A A . 37 ASN HB2 1 1
11 11015 1 1 37 ASN HB3 H 2.255 1.400 3.447 1.00 . A A . 37 ASN HB3 1 1
11 11016 1 1 37 ASN HD21 H 1.533 2.129 5.790 1.00 . A A . 37 ASN HD21 1 1
11 11017 1 1 37 ASN HD22 H 0.231 3.264 5.791 1.00 . A A . 37 ASN HD22 1 1
11 11018 1 1 37 ASN N N 0.578 1.793 1.297 1.00 . A A . 37 ASN N 1 1
11 11019 1 1 37 ASN ND2 N 0.757 2.554 5.368 1.00 . A A . 37 ASN ND2 1 1
11 11020 1 1 37 ASN O O -0.618 -1.341 2.460 1.00 . A A . 37 ASN O 1 1
11 11021 1 1 37 ASN OD1 O -0.562 2.622 3.553 1.00 . A A . 37 ASN OD1 1 1
11 11022 1 1 38 THR C C -4.036 0.786 1.517 1.00 . A A . 38 THR C 1 1
11 11023 1 1 38 THR CA C -3.024 0.029 2.369 1.00 . A A . 38 THR CA 1 1
11 11024 1 1 38 THR CB C -3.468 0.028 3.833 1.00 . A A . 38 THR CB 1 1
11 11025 1 1 38 THR CG2 C -4.288 -1.188 4.208 1.00 . A A . 38 THR CG2 1 1
11 11026 1 1 38 THR H H -1.615 1.589 2.118 1.00 . A A . 38 THR H 1 1
11 11027 1 1 38 THR HA H -2.966 -0.990 2.018 1.00 . A A . 38 THR HA 1 1
11 11028 1 1 38 THR HB H -4.073 0.904 4.015 1.00 . A A . 38 THR HB 1 1
11 11029 1 1 38 THR HG1 H -1.735 -0.629 4.465 1.00 . A A . 38 THR HG1 1 1
11 11030 1 1 38 THR HG21 H -4.764 -1.588 3.326 1.00 . A A . 38 THR HG21 1 1
11 11031 1 1 38 THR HG22 H -5.043 -0.905 4.927 1.00 . A A . 38 THR HG22 1 1
11 11032 1 1 38 THR HG23 H -3.642 -1.938 4.640 1.00 . A A . 38 THR HG23 1 1
11 11033 1 1 38 THR N N -1.697 0.621 2.245 1.00 . A A . 38 THR N 1 1
11 11034 1 1 38 THR O O -4.115 2.013 1.575 1.00 . A A . 38 THR O 1 1
11 11035 1 1 38 THR OG1 O -2.347 0.074 4.697 1.00 . A A . 38 THR OG1 1 1
11 11036 1 1 39 CYS C C -7.083 -0.191 -0.175 1.00 . A A . 39 CYS C 1 1
11 11037 1 1 39 CYS CA C -5.815 0.655 -0.136 1.00 . A A . 39 CYS CA 1 1
11 11038 1 1 39 CYS CB C -5.264 0.835 -1.554 1.00 . A A . 39 CYS CB 1 1
11 11039 1 1 39 CYS H H -4.701 -0.926 0.723 1.00 . A A . 39 CYS H 1 1
11 11040 1 1 39 CYS HA H -6.057 1.625 0.272 1.00 . A A . 39 CYS HA 1 1
11 11041 1 1 39 CYS HB2 H -6.087 1.009 -2.232 1.00 . A A . 39 CYS HB2 1 1
11 11042 1 1 39 CYS HB3 H -4.601 1.691 -1.568 1.00 . A A . 39 CYS HB3 1 1
11 11043 1 1 39 CYS N N -4.809 0.049 0.727 1.00 . A A . 39 CYS N 1 1
11 11044 1 1 39 CYS O O -7.041 -1.401 0.042 1.00 . A A . 39 CYS O 1 1
11 11045 1 1 39 CYS SG S -4.329 -0.601 -2.181 1.00 . A A . 39 CYS SG 1 1
11 11046 1 1 40 THR C C -10.049 -0.121 -1.965 1.00 . A A . 40 THR C 1 1
11 11047 1 1 40 THR CA C -9.490 -0.233 -0.541 1.00 . A A . 40 THR CA 1 1
11 11048 1 1 40 THR CB C -10.461 0.342 0.498 1.00 . A A . 40 THR CB 1 1
11 11049 1 1 40 THR CG2 C -10.490 1.856 0.521 1.00 . A A . 40 THR CG2 1 1
11 11050 1 1 40 THR H H -8.174 1.420 -0.628 1.00 . A A . 40 THR H 1 1
11 11051 1 1 40 THR HA H -9.317 -1.276 -0.320 1.00 . A A . 40 THR HA 1 1
11 11052 1 1 40 THR HB H -10.161 0.004 1.478 1.00 . A A . 40 THR HB 1 1
11 11053 1 1 40 THR HG1 H -11.924 -0.942 0.716 1.00 . A A . 40 THR HG1 1 1
11 11054 1 1 40 THR HG21 H -10.501 2.231 -0.492 1.00 . A A . 40 THR HG21 1 1
11 11055 1 1 40 THR HG22 H -9.613 2.225 1.032 1.00 . A A . 40 THR HG22 1 1
11 11056 1 1 40 THR HG23 H -11.377 2.191 1.038 1.00 . A A . 40 THR HG23 1 1
11 11057 1 1 40 THR N N -8.208 0.455 -0.460 1.00 . A A . 40 THR N 1 1
11 11058 1 1 40 THR O O -9.411 -0.581 -2.908 1.00 . A A . 40 THR O 1 1
11 11059 1 1 40 THR OG1 O -11.783 -0.110 0.258 1.00 . A A . 40 THR OG1 1 1
11 11060 1 1 41 GLY C C -10.933 1.505 -4.341 1.00 . A A . 41 GLY C 1 1
11 11061 1 1 41 GLY CA C -11.802 0.655 -3.450 1.00 . A A . 41 GLY CA 1 1
11 11062 1 1 41 GLY H H -11.692 0.854 -1.348 1.00 . A A . 41 GLY H 1 1
11 11063 1 1 41 GLY HA2 H -11.931 -0.313 -3.901 1.00 . A A . 41 GLY HA2 1 1
11 11064 1 1 41 GLY HA3 H -12.758 1.133 -3.358 1.00 . A A . 41 GLY HA3 1 1
11 11065 1 1 41 GLY N N -11.223 0.497 -2.126 1.00 . A A . 41 GLY N 1 1
11 11066 1 1 41 GLY O O -11.294 2.633 -4.675 1.00 . A A . 41 GLY O 1 1
11 11067 1 1 42 SER C C -8.225 0.720 -6.524 1.00 . A A . 42 SER C 1 1
11 11068 1 1 42 SER CA C -8.872 1.698 -5.574 1.00 . A A . 42 SER CA 1 1
11 11069 1 1 42 SER CB C -7.801 2.392 -4.720 1.00 . A A . 42 SER CB 1 1
11 11070 1 1 42 SER H H -9.554 0.057 -4.448 1.00 . A A . 42 SER H 1 1
11 11071 1 1 42 SER HA H -9.440 2.433 -6.125 1.00 . A A . 42 SER HA 1 1
11 11072 1 1 42 SER HB2 H -7.987 2.185 -3.678 1.00 . A A . 42 SER HB2 1 1
11 11073 1 1 42 SER HB3 H -6.824 2.014 -4.991 1.00 . A A . 42 SER HB3 1 1
11 11074 1 1 42 SER HG H -7.051 4.182 -4.474 1.00 . A A . 42 SER HG 1 1
11 11075 1 1 42 SER N N -9.789 0.972 -4.729 1.00 . A A . 42 SER N 1 1
11 11076 1 1 42 SER O O -8.720 -0.383 -6.688 1.00 . A A . 42 SER O 1 1
11 11077 1 1 42 SER OG O -7.812 3.794 -4.912 1.00 . A A . 42 SER OG 1 1
11 11078 1 1 43 THR C C -4.912 0.327 -7.854 1.00 . A A . 43 THR C 1 1
11 11079 1 1 43 THR CA C -6.428 0.196 -8.032 1.00 . A A . 43 THR CA 1 1
11 11080 1 1 43 THR CB C -6.888 0.445 -9.476 1.00 . A A . 43 THR CB 1 1
11 11081 1 1 43 THR CG2 C -8.241 1.126 -9.569 1.00 . A A . 43 THR CG2 1 1
11 11082 1 1 43 THR H H -6.745 1.988 -6.953 1.00 . A A . 43 THR H 1 1
11 11083 1 1 43 THR HA H -6.711 -0.809 -7.751 1.00 . A A . 43 THR HA 1 1
11 11084 1 1 43 THR HB H -6.975 -0.513 -9.971 1.00 . A A . 43 THR HB 1 1
11 11085 1 1 43 THR HG1 H -6.266 1.363 -11.091 1.00 . A A . 43 THR HG1 1 1
11 11086 1 1 43 THR HG21 H -9.020 0.405 -9.367 1.00 . A A . 43 THR HG21 1 1
11 11087 1 1 43 THR HG22 H -8.373 1.531 -10.561 1.00 . A A . 43 THR HG22 1 1
11 11088 1 1 43 THR HG23 H -8.296 1.927 -8.844 1.00 . A A . 43 THR HG23 1 1
11 11089 1 1 43 THR N N -7.117 1.099 -7.129 1.00 . A A . 43 THR N 1 1
11 11090 1 1 43 THR O O -4.448 0.483 -6.725 1.00 . A A . 43 THR O 1 1
11 11091 1 1 43 THR OG1 O -5.959 1.242 -10.189 1.00 . A A . 43 THR OG1 1 1
11 11092 1 1 44 ASP C C -2.154 0.284 -7.460 1.00 . A A . 44 ASP C 1 1
11 11093 1 1 44 ASP CA C -2.681 0.385 -8.892 1.00 . A A . 44 ASP CA 1 1
11 11094 1 1 44 ASP CB C -2.238 1.713 -9.510 1.00 . A A . 44 ASP CB 1 1
11 11095 1 1 44 ASP CG C -0.944 1.585 -10.291 1.00 . A A . 44 ASP CG 1 1
11 11096 1 1 44 ASP H H -4.571 0.144 -9.821 1.00 . A A . 44 ASP H 1 1
11 11097 1 1 44 ASP HA H -2.262 -0.420 -9.471 1.00 . A A . 44 ASP HA 1 1
11 11098 1 1 44 ASP HB2 H -3.007 2.065 -10.181 1.00 . A A . 44 ASP HB2 1 1
11 11099 1 1 44 ASP HB3 H -2.093 2.439 -8.724 1.00 . A A . 44 ASP HB3 1 1
11 11100 1 1 44 ASP N N -4.146 0.268 -8.949 1.00 . A A . 44 ASP N 1 1
11 11101 1 1 44 ASP O O -1.871 1.299 -6.829 1.00 . A A . 44 ASP O 1 1
11 11102 1 1 44 ASP OD1 O -0.612 0.455 -10.709 1.00 . A A . 44 ASP OD1 1 1
11 11103 1 1 44 ASP OD2 O -0.262 2.613 -10.482 1.00 . A A . 44 ASP OD2 1 1
11 11104 1 1 45 CYS C C -0.542 -2.266 -5.504 1.00 . A A . 45 CYS C 1 1
11 11105 1 1 45 CYS CA C -1.556 -1.130 -5.574 1.00 . A A . 45 CYS CA 1 1
11 11106 1 1 45 CYS CB C -2.731 -1.418 -4.636 1.00 . A A . 45 CYS CB 1 1
11 11107 1 1 45 CYS H H -2.288 -1.722 -7.480 1.00 . A A . 45 CYS H 1 1
11 11108 1 1 45 CYS HA H -1.074 -0.215 -5.262 1.00 . A A . 45 CYS HA 1 1
11 11109 1 1 45 CYS HB2 H -3.504 -1.936 -5.188 1.00 . A A . 45 CYS HB2 1 1
11 11110 1 1 45 CYS HB3 H -2.387 -2.048 -3.824 1.00 . A A . 45 CYS HB3 1 1
11 11111 1 1 45 CYS N N -2.038 -0.937 -6.940 1.00 . A A . 45 CYS N 1 1
11 11112 1 1 45 CYS O O -0.896 -3.409 -5.223 1.00 . A A . 45 CYS O 1 1
11 11113 1 1 45 CYS SG S -3.481 0.073 -3.899 1.00 . A A . 45 CYS SG 1 1
11 11114 1 1 46 ASN C C 2.449 -2.998 -4.350 1.00 . A A . 46 ASN C 1 1
11 11115 1 1 46 ASN CA C 1.785 -2.941 -5.726 1.00 . A A . 46 ASN CA 1 1
11 11116 1 1 46 ASN CB C 2.828 -2.637 -6.806 1.00 . A A . 46 ASN CB 1 1
11 11117 1 1 46 ASN CG C 4.001 -3.599 -6.772 1.00 . A A . 46 ASN CG 1 1
11 11118 1 1 46 ASN H H 0.944 -1.014 -5.976 1.00 . A A . 46 ASN H 1 1
11 11119 1 1 46 ASN HA H 1.340 -3.903 -5.933 1.00 . A A . 46 ASN HA 1 1
11 11120 1 1 46 ASN HB2 H 2.359 -2.708 -7.779 1.00 . A A . 46 ASN HB2 1 1
11 11121 1 1 46 ASN HB3 H 3.204 -1.633 -6.659 1.00 . A A . 46 ASN HB3 1 1
11 11122 1 1 46 ASN HD21 H 5.086 -2.280 -5.754 1.00 . A A . 46 ASN HD21 1 1
11 11123 1 1 46 ASN HD22 H 5.869 -3.777 -6.113 1.00 . A A . 46 ASN HD22 1 1
11 11124 1 1 46 ASN N N 0.721 -1.944 -5.759 1.00 . A A . 46 ASN N 1 1
11 11125 1 1 46 ASN ND2 N 5.095 -3.176 -6.150 1.00 . A A . 46 ASN ND2 1 1
11 11126 1 1 46 ASN O O 2.836 -4.070 -3.885 1.00 . A A . 46 ASN O 1 1
11 11127 1 1 46 ASN OD1 O 3.924 -4.709 -7.299 1.00 . A A . 46 ASN OD1 1 1
11 11128 1 1 47 THR C C 2.183 -2.025 -1.276 1.00 . A A . 47 THR C 1 1
11 11129 1 1 47 THR CA C 3.207 -1.775 -2.387 1.00 . A A . 47 THR CA 1 1
11 11130 1 1 47 THR CB C 3.898 -0.414 -2.204 1.00 . A A . 47 THR CB 1 1
11 11131 1 1 47 THR CG2 C 3.543 0.299 -0.913 1.00 . A A . 47 THR CG2 1 1
11 11132 1 1 47 THR H H 2.261 -1.016 -4.124 1.00 . A A . 47 THR H 1 1
11 11133 1 1 47 THR HA H 3.956 -2.551 -2.342 1.00 . A A . 47 THR HA 1 1
11 11134 1 1 47 THR HB H 3.614 0.231 -3.024 1.00 . A A . 47 THR HB 1 1
11 11135 1 1 47 THR HG1 H 5.621 -0.476 -3.133 1.00 . A A . 47 THR HG1 1 1
11 11136 1 1 47 THR HG21 H 3.830 -0.314 -0.073 1.00 . A A . 47 THR HG21 1 1
11 11137 1 1 47 THR HG22 H 2.478 0.477 -0.881 1.00 . A A . 47 THR HG22 1 1
11 11138 1 1 47 THR HG23 H 4.067 1.243 -0.866 1.00 . A A . 47 THR HG23 1 1
11 11139 1 1 47 THR N N 2.585 -1.843 -3.705 1.00 . A A . 47 THR N 1 1
11 11140 1 1 47 THR O O 2.553 -2.314 -0.137 1.00 . A A . 47 THR O 1 1
11 11141 1 1 47 THR OG1 O 5.305 -0.563 -2.230 1.00 . A A . 47 THR OG1 1 1
11 11142 1 1 48 ALA C C -0.292 -3.592 -0.250 1.00 . A A . 48 ALA C 1 1
11 11143 1 1 48 ALA CA C -0.163 -2.120 -0.631 1.00 . A A . 48 ALA CA 1 1
11 11144 1 1 48 ALA CB C -1.486 -1.599 -1.173 1.00 . A A . 48 ALA CB 1 1
11 11145 1 1 48 ALA H H 0.662 -1.675 -2.528 1.00 . A A . 48 ALA H 1 1
11 11146 1 1 48 ALA HA H 0.082 -1.551 0.254 1.00 . A A . 48 ALA HA 1 1
11 11147 1 1 48 ALA HB1 H -1.295 -0.878 -1.954 1.00 . A A . 48 ALA HB1 1 1
11 11148 1 1 48 ALA HB2 H -2.040 -1.126 -0.376 1.00 . A A . 48 ALA HB2 1 1
11 11149 1 1 48 ALA HB3 H -2.061 -2.420 -1.574 1.00 . A A . 48 ALA HB3 1 1
11 11150 1 1 48 ALA N N 0.900 -1.909 -1.608 1.00 . A A . 48 ALA N 1 1
11 11151 1 1 48 ALA O O -0.053 -4.480 -1.068 1.00 . A A . 48 ALA O 1 1
11 11152 1 1 49 GLN C C -2.310 -5.647 1.383 1.00 . A A . 49 GLN C 1 1
11 11153 1 1 49 GLN CA C -0.852 -5.202 1.496 1.00 . A A . 49 GLN CA 1 1
11 11154 1 1 49 GLN CB C -0.391 -5.294 2.951 1.00 . A A . 49 GLN CB 1 1
11 11155 1 1 49 GLN CD C -0.404 -3.879 5.043 1.00 . A A . 49 GLN CD 1 1
11 11156 1 1 49 GLN CG C -1.224 -4.457 3.907 1.00 . A A . 49 GLN CG 1 1
11 11157 1 1 49 GLN H H -0.862 -3.088 1.599 1.00 . A A . 49 GLN H 1 1
11 11158 1 1 49 GLN HA H -0.243 -5.857 0.892 1.00 . A A . 49 GLN HA 1 1
11 11159 1 1 49 GLN HB2 H -0.443 -6.326 3.269 1.00 . A A . 49 GLN HB2 1 1
11 11160 1 1 49 GLN HB3 H 0.634 -4.958 3.013 1.00 . A A . 49 GLN HB3 1 1
11 11161 1 1 49 GLN HE21 H -1.653 -4.663 6.378 1.00 . A A . 49 GLN HE21 1 1
11 11162 1 1 49 GLN HE22 H -0.329 -3.764 7.027 1.00 . A A . 49 GLN HE22 1 1
11 11163 1 1 49 GLN HG2 H -1.672 -3.643 3.357 1.00 . A A . 49 GLN HG2 1 1
11 11164 1 1 49 GLN HG3 H -2.003 -5.079 4.325 1.00 . A A . 49 GLN HG3 1 1
11 11165 1 1 49 GLN N N -0.681 -3.839 0.999 1.00 . A A . 49 GLN N 1 1
11 11166 1 1 49 GLN NE2 N -0.839 -4.127 6.273 1.00 . A A . 49 GLN NE2 1 1
11 11167 1 1 49 GLN O O -2.720 -6.622 2.011 1.00 . A A . 49 GLN O 1 1
11 11168 1 1 49 GLN OE1 O 0.609 -3.216 4.819 1.00 . A A . 49 GLN OE1 1 1
11 11169 1 1 50 THR C C -5.115 -4.261 -0.624 1.00 . A A . 50 THR C 1 1
11 11170 1 1 50 THR CA C -4.492 -5.235 0.374 1.00 . A A . 50 THR CA 1 1
11 11171 1 1 50 THR CB C -5.233 -5.177 1.712 1.00 . A A . 50 THR CB 1 1
11 11172 1 1 50 THR CG2 C -5.567 -3.773 2.156 1.00 . A A . 50 THR CG2 1 1
11 11173 1 1 50 THR H H -2.699 -4.161 0.105 1.00 . A A . 50 THR H 1 1
11 11174 1 1 50 THR HA H -4.559 -6.237 -0.024 1.00 . A A . 50 THR HA 1 1
11 11175 1 1 50 THR HB H -4.608 -5.620 2.471 1.00 . A A . 50 THR HB 1 1
11 11176 1 1 50 THR HG1 H -6.254 -6.828 1.495 1.00 . A A . 50 THR HG1 1 1
11 11177 1 1 50 THR HG21 H -4.678 -3.164 2.115 1.00 . A A . 50 THR HG21 1 1
11 11178 1 1 50 THR HG22 H -5.945 -3.797 3.166 1.00 . A A . 50 THR HG22 1 1
11 11179 1 1 50 THR HG23 H -6.318 -3.361 1.498 1.00 . A A . 50 THR HG23 1 1
11 11180 1 1 50 THR N N -3.084 -4.924 0.576 1.00 . A A . 50 THR N 1 1
11 11181 1 1 50 THR O O -4.542 -3.212 -0.914 1.00 . A A . 50 THR O 1 1
11 11182 1 1 50 THR OG1 O -6.444 -5.902 1.651 1.00 . A A . 50 THR OG1 1 1
11 11183 1 1 51 CYS C C -8.328 -4.327 -2.507 1.00 . A A . 51 CYS C 1 1
11 11184 1 1 51 CYS CA C -6.977 -3.746 -2.102 1.00 . A A . 51 CYS CA 1 1
11 11185 1 1 51 CYS CB C -6.115 -3.529 -3.348 1.00 . A A . 51 CYS CB 1 1
11 11186 1 1 51 CYS H H -6.704 -5.451 -0.872 1.00 . A A . 51 CYS H 1 1
11 11187 1 1 51 CYS HA H -7.142 -2.792 -1.625 1.00 . A A . 51 CYS HA 1 1
11 11188 1 1 51 CYS HB2 H -6.615 -2.822 -4.001 1.00 . A A . 51 CYS HB2 1 1
11 11189 1 1 51 CYS HB3 H -5.157 -3.123 -3.048 1.00 . A A . 51 CYS HB3 1 1
11 11190 1 1 51 CYS N N -6.290 -4.607 -1.143 1.00 . A A . 51 CYS N 1 1
11 11191 1 1 51 CYS O O -8.404 -5.420 -3.068 1.00 . A A . 51 CYS O 1 1
11 11192 1 1 51 CYS SG S -5.798 -5.044 -4.314 1.00 . A A . 51 CYS SG 1 1
11 11193 1 1 52 THR C C -11.198 -3.308 -3.860 1.00 . A A . 52 THR C 1 1
11 11194 1 1 52 THR CA C -10.742 -4.009 -2.583 1.00 . A A . 52 THR CA 1 1
11 11195 1 1 52 THR CB C -11.710 -3.727 -1.423 1.00 . A A . 52 THR CB 1 1
11 11196 1 1 52 THR CG2 C -12.594 -2.514 -1.630 1.00 . A A . 52 THR CG2 1 1
11 11197 1 1 52 THR H H -9.266 -2.712 -1.794 1.00 . A A . 52 THR H 1 1
11 11198 1 1 52 THR HA H -10.711 -5.073 -2.765 1.00 . A A . 52 THR HA 1 1
11 11199 1 1 52 THR HB H -11.132 -3.559 -0.524 1.00 . A A . 52 THR HB 1 1
11 11200 1 1 52 THR HG1 H -12.649 -4.990 -0.257 1.00 . A A . 52 THR HG1 1 1
11 11201 1 1 52 THR HG21 H -13.119 -2.290 -0.714 1.00 . A A . 52 THR HG21 1 1
11 11202 1 1 52 THR HG22 H -13.309 -2.719 -2.413 1.00 . A A . 52 THR HG22 1 1
11 11203 1 1 52 THR HG23 H -11.986 -1.669 -1.912 1.00 . A A . 52 THR HG23 1 1
11 11204 1 1 52 THR N N -9.393 -3.579 -2.233 1.00 . A A . 52 THR N 1 1
11 11205 1 1 52 THR O O -10.830 -2.162 -4.109 1.00 . A A . 52 THR O 1 1
11 11206 1 1 52 THR OG1 O -12.558 -4.840 -1.200 1.00 . A A . 52 THR OG1 1 1
11 11207 1 1 53 ASN C C -11.318 -2.822 -6.729 1.00 . A A . 53 ASN C 1 1
11 11208 1 1 53 ASN CA C -12.475 -3.422 -5.928 1.00 . A A . 53 ASN CA 1 1
11 11209 1 1 53 ASN CB C -13.522 -2.344 -5.646 1.00 . A A . 53 ASN CB 1 1
11 11210 1 1 53 ASN CG C -14.930 -2.905 -5.598 1.00 . A A . 53 ASN CG 1 1
11 11211 1 1 53 ASN H H -12.248 -4.912 -4.435 1.00 . A A . 53 ASN H 1 1
11 11212 1 1 53 ASN HA H -12.928 -4.214 -6.506 1.00 . A A . 53 ASN HA 1 1
11 11213 1 1 53 ASN HB2 H -13.307 -1.881 -4.692 1.00 . A A . 53 ASN HB2 1 1
11 11214 1 1 53 ASN HB3 H -13.478 -1.596 -6.426 1.00 . A A . 53 ASN HB3 1 1
11 11215 1 1 53 ASN HD21 H -14.313 -4.428 -4.477 1.00 . A A . 53 ASN HD21 1 1
11 11216 1 1 53 ASN HD22 H -15.998 -4.414 -4.864 1.00 . A A . 53 ASN HD22 1 1
11 11217 1 1 53 ASN N N -11.991 -3.998 -4.676 1.00 . A A . 53 ASN N 1 1
11 11218 1 1 53 ASN ND2 N -15.097 -4.029 -4.910 1.00 . A A . 53 ASN ND2 1 1
11 11219 1 1 53 ASN O O -11.508 -1.896 -7.517 1.00 . A A . 53 ASN O 1 1
11 11220 1 1 53 ASN OD1 O -15.857 -2.335 -6.174 1.00 . A A . 53 ASN OD1 1 1
11 11221 1 1 54 SER C C -8.615 -3.761 -8.405 1.00 . A A . 54 SER C 1 1
11 11222 1 1 54 SER CA C -8.926 -2.884 -7.196 1.00 . A A . 54 SER CA 1 1
11 11223 1 1 54 SER CB C -7.738 -2.894 -6.230 1.00 . A A . 54 SER CB 1 1
11 11224 1 1 54 SER H H -10.038 -4.091 -5.867 1.00 . A A . 54 SER H 1 1
11 11225 1 1 54 SER HA H -9.102 -1.866 -7.524 1.00 . A A . 54 SER HA 1 1
11 11226 1 1 54 SER HB2 H -7.800 -2.036 -5.576 1.00 . A A . 54 SER HB2 1 1
11 11227 1 1 54 SER HB3 H -7.768 -3.802 -5.639 1.00 . A A . 54 SER HB3 1 1
11 11228 1 1 54 SER HG H -5.786 -3.028 -6.317 1.00 . A A . 54 SER HG 1 1
11 11229 1 1 54 SER N N -10.121 -3.357 -6.511 1.00 . A A . 54 SER N 1 1
11 11230 1 1 54 SER O O -9.279 -4.769 -8.636 1.00 . A A . 54 SER O 1 1
11 11231 1 1 54 SER OG O -6.505 -2.847 -6.927 1.00 . A A . 54 SER OG 1 1
11 11232 1 1 55 LYS C C -5.663 -4.247 -10.413 1.00 . A A . 55 LYS C 1 1
11 11233 1 1 55 LYS CA C -7.184 -4.167 -10.323 1.00 . A A . 55 LYS CA 1 1
11 11234 1 1 55 LYS CB C -7.753 -3.549 -11.603 1.00 . A A . 55 LYS CB 1 1
11 11235 1 1 55 LYS CD C -9.821 -2.116 -11.564 1.00 . A A . 55 LYS CD 1 1
11 11236 1 1 55 LYS CE C -9.330 -1.259 -12.720 1.00 . A A . 55 LYS CE 1 1
11 11237 1 1 55 LYS CG C -9.273 -3.533 -11.645 1.00 . A A . 55 LYS CG 1 1
11 11238 1 1 55 LYS H H -7.083 -2.584 -8.921 1.00 . A A . 55 LYS H 1 1
11 11239 1 1 55 LYS HA H -7.580 -5.165 -10.208 1.00 . A A . 55 LYS HA 1 1
11 11240 1 1 55 LYS HB2 H -7.399 -2.532 -11.686 1.00 . A A . 55 LYS HB2 1 1
11 11241 1 1 55 LYS HB3 H -7.398 -4.115 -12.451 1.00 . A A . 55 LYS HB3 1 1
11 11242 1 1 55 LYS HD2 H -10.900 -2.155 -11.593 1.00 . A A . 55 LYS HD2 1 1
11 11243 1 1 55 LYS HD3 H -9.501 -1.669 -10.635 1.00 . A A . 55 LYS HD3 1 1
11 11244 1 1 55 LYS HE2 H -9.953 -0.380 -12.791 1.00 . A A . 55 LYS HE2 1 1
11 11245 1 1 55 LYS HE3 H -8.310 -0.962 -12.522 1.00 . A A . 55 LYS HE3 1 1
11 11246 1 1 55 LYS HG2 H -9.603 -3.982 -12.570 1.00 . A A . 55 LYS HG2 1 1
11 11247 1 1 55 LYS HG3 H -9.653 -4.103 -10.810 1.00 . A A . 55 LYS HG3 1 1
11 11248 1 1 55 LYS HZ1 H -9.502 -1.322 -14.801 1.00 . A A . 55 LYS HZ1 1 1
11 11249 1 1 55 LYS HZ2 H -10.174 -2.662 -14.018 1.00 . A A . 55 LYS HZ2 1 1
11 11250 1 1 55 LYS HZ3 H -8.494 -2.522 -14.160 1.00 . A A . 55 LYS HZ3 1 1
11 11251 1 1 55 LYS N N -7.590 -3.388 -9.161 1.00 . A A . 55 LYS N 1 1
11 11252 1 1 55 LYS NZ N -9.378 -1.992 -14.016 1.00 . A A . 55 LYS NZ 1 1
11 11253 1 1 55 LYS O O -5.105 -4.576 -11.460 1.00 . A A . 55 LYS O 1 1
11 11254 1 1 56 ASP C C -3.106 -4.378 -7.808 1.00 . A A . 56 ASP C 1 1
11 11255 1 1 56 ASP CA C -3.549 -4.017 -9.219 1.00 . A A . 56 ASP CA 1 1
11 11256 1 1 56 ASP CB C -2.934 -2.688 -9.641 1.00 . A A . 56 ASP CB 1 1
11 11257 1 1 56 ASP CG C -2.814 -2.558 -11.147 1.00 . A A . 56 ASP CG 1 1
11 11258 1 1 56 ASP H H -5.504 -3.725 -8.491 1.00 . A A . 56 ASP H 1 1
11 11259 1 1 56 ASP HA H -3.213 -4.790 -9.895 1.00 . A A . 56 ASP HA 1 1
11 11260 1 1 56 ASP HB2 H -3.555 -1.884 -9.278 1.00 . A A . 56 ASP HB2 1 1
11 11261 1 1 56 ASP HB3 H -1.945 -2.605 -9.210 1.00 . A A . 56 ASP HB3 1 1
11 11262 1 1 56 ASP N N -5.000 -3.962 -9.295 1.00 . A A . 56 ASP N 1 1
11 11263 1 1 56 ASP O O -3.177 -3.555 -6.896 1.00 . A A . 56 ASP O 1 1
11 11264 1 1 56 ASP OD1 O -2.466 -3.561 -11.805 1.00 . A A . 56 ASP OD1 1 1
11 11265 1 1 56 ASP OD2 O -3.068 -1.452 -11.669 1.00 . A A . 56 ASP OD2 1 1
11 11266 1 1 57 CYS C C -1.210 -7.223 -6.497 1.00 . A A . 57 CYS C 1 1
11 11267 1 1 57 CYS CA C -2.196 -6.073 -6.336 1.00 . A A . 57 CYS CA 1 1
11 11268 1 1 57 CYS CB C -3.386 -6.500 -5.473 1.00 . A A . 57 CYS CB 1 1
11 11269 1 1 57 CYS H H -2.618 -6.206 -8.402 1.00 . A A . 57 CYS H 1 1
11 11270 1 1 57 CYS HA H -1.690 -5.254 -5.851 1.00 . A A . 57 CYS HA 1 1
11 11271 1 1 57 CYS HB2 H -4.262 -6.600 -6.102 1.00 . A A . 57 CYS HB2 1 1
11 11272 1 1 57 CYS HB3 H -3.166 -7.453 -5.009 1.00 . A A . 57 CYS HB3 1 1
11 11273 1 1 57 CYS N N -2.651 -5.603 -7.636 1.00 . A A . 57 CYS N 1 1
11 11274 1 1 57 CYS O O -1.596 -8.353 -6.791 1.00 . A A . 57 CYS O 1 1
11 11275 1 1 57 CYS SG S -3.792 -5.316 -4.145 1.00 . A A . 57 CYS SG 1 1
11 11276 1 1 58 PHE C C 1.694 -8.302 -5.080 1.00 . A A . 58 PHE C 1 1
11 11277 1 1 58 PHE CA C 1.121 -7.916 -6.443 1.00 . A A . 58 PHE CA 1 1
11 11278 1 1 58 PHE CB C 2.236 -7.383 -7.344 1.00 . A A . 58 PHE CB 1 1
11 11279 1 1 58 PHE CD1 C 0.940 -5.819 -8.776 1.00 . A A . 58 PHE CD1 1 1
11 11280 1 1 58 PHE CD2 C 2.179 -7.573 -9.810 1.00 . A A . 58 PHE CD2 1 1
11 11281 1 1 58 PHE CE1 C 0.529 -5.381 -10.007 1.00 . A A . 58 PHE CE1 1 1
11 11282 1 1 58 PHE CE2 C 1.769 -7.142 -11.042 1.00 . A A . 58 PHE CE2 1 1
11 11283 1 1 58 PHE CG C 1.769 -6.918 -8.668 1.00 . A A . 58 PHE CG 1 1
11 11284 1 1 58 PHE CZ C 0.947 -6.045 -11.136 1.00 . A A . 58 PHE CZ 1 1
11 11285 1 1 58 PHE H H 0.311 -5.996 -6.084 1.00 . A A . 58 PHE H 1 1
11 11286 1 1 58 PHE HA H 0.690 -8.793 -6.901 1.00 . A A . 58 PHE HA 1 1
11 11287 1 1 58 PHE HB2 H 2.712 -6.543 -6.871 1.00 . A A . 58 PHE HB2 1 1
11 11288 1 1 58 PHE HB3 H 2.960 -8.161 -7.518 1.00 . A A . 58 PHE HB3 1 1
11 11289 1 1 58 PHE HD1 H 0.616 -5.302 -7.885 1.00 . A A . 58 PHE HD1 1 1
11 11290 1 1 58 PHE HD2 H 2.825 -8.435 -9.727 1.00 . A A . 58 PHE HD2 1 1
11 11291 1 1 58 PHE HE1 H -0.121 -4.523 -10.090 1.00 . A A . 58 PHE HE1 1 1
11 11292 1 1 58 PHE HE2 H 2.091 -7.658 -11.935 1.00 . A A . 58 PHE HE2 1 1
11 11293 1 1 58 PHE HZ H 0.637 -5.707 -12.084 1.00 . A A . 58 PHE HZ 1 1
11 11294 1 1 58 PHE N N 0.069 -6.918 -6.311 1.00 . A A . 58 PHE N 1 1
11 11295 1 1 58 PHE O O 2.415 -9.292 -4.961 1.00 . A A . 58 PHE O 1 1
11 11296 1 1 59 GLU C C 0.785 -7.503 -1.667 1.00 . A A . 59 GLU C 1 1
11 11297 1 1 59 GLU CA C 1.866 -7.780 -2.710 1.00 . A A . 59 GLU CA 1 1
11 11298 1 1 59 GLU CB C 3.104 -6.926 -2.423 1.00 . A A . 59 GLU CB 1 1
11 11299 1 1 59 GLU CD C 5.097 -6.504 -0.932 1.00 . A A . 59 GLU CD 1 1
11 11300 1 1 59 GLU CG C 3.896 -7.386 -1.211 1.00 . A A . 59 GLU CG 1 1
11 11301 1 1 59 GLU H H 0.800 -6.736 -4.209 1.00 . A A . 59 GLU H 1 1
11 11302 1 1 59 GLU HA H 2.140 -8.822 -2.657 1.00 . A A . 59 GLU HA 1 1
11 11303 1 1 59 GLU HB2 H 3.756 -6.960 -3.286 1.00 . A A . 59 GLU HB2 1 1
11 11304 1 1 59 GLU HB3 H 2.790 -5.903 -2.255 1.00 . A A . 59 GLU HB3 1 1
11 11305 1 1 59 GLU HG2 H 3.250 -7.370 -0.346 1.00 . A A . 59 GLU HG2 1 1
11 11306 1 1 59 GLU HG3 H 4.241 -8.394 -1.384 1.00 . A A . 59 GLU HG3 1 1
11 11307 1 1 59 GLU N N 1.375 -7.514 -4.056 1.00 . A A . 59 GLU N 1 1
11 11308 1 1 59 GLU O O 1.064 -6.949 -0.603 1.00 . A A . 59 GLU O 1 1
11 11309 1 1 59 GLU OE1 O 5.624 -5.898 -1.889 1.00 . A A . 59 GLU OE1 1 1
11 11310 1 1 59 GLU OE2 O 5.510 -6.416 0.243 1.00 . A A . 59 GLU OE2 1 1
11 11311 1 1 60 ALA C C -1.913 -8.970 -0.315 1.00 . A A . 60 ALA C 1 1
11 11312 1 1 60 ALA CA C -1.563 -7.686 -1.058 1.00 . A A . 60 ALA CA 1 1
11 11313 1 1 60 ALA CB C -2.782 -7.165 -1.800 1.00 . A A . 60 ALA CB 1 1
11 11314 1 1 60 ALA H H -0.613 -8.332 -2.837 1.00 . A A . 60 ALA H 1 1
11 11315 1 1 60 ALA HA H -1.263 -6.941 -0.340 1.00 . A A . 60 ALA HA 1 1
11 11316 1 1 60 ALA HB1 H -2.768 -6.085 -1.800 1.00 . A A . 60 ALA HB1 1 1
11 11317 1 1 60 ALA HB2 H -3.680 -7.512 -1.306 1.00 . A A . 60 ALA HB2 1 1
11 11318 1 1 60 ALA HB3 H -2.767 -7.526 -2.817 1.00 . A A . 60 ALA HB3 1 1
11 11319 1 1 60 ALA N N -0.450 -7.894 -1.976 1.00 . A A . 60 ALA N 1 1
11 11320 1 1 60 ALA O O -1.410 -10.044 -0.644 1.00 . A A . 60 ALA O 1 1
11 11321 1 1 61 ASN C C -4.695 -10.237 1.396 1.00 . A A . 61 ASN C 1 1
11 11322 1 1 61 ASN CA C -3.187 -10.004 1.478 1.00 . A A . 61 ASN CA 1 1
11 11323 1 1 61 ASN CB C -2.767 -9.826 2.939 1.00 . A A . 61 ASN CB 1 1
11 11324 1 1 61 ASN CG C -1.867 -10.947 3.421 1.00 . A A . 61 ASN CG 1 1
11 11325 1 1 61 ASN H H -3.138 -7.964 0.904 1.00 . A A . 61 ASN H 1 1
11 11326 1 1 61 ASN HA H -2.685 -10.870 1.076 1.00 . A A . 61 ASN HA 1 1
11 11327 1 1 61 ASN HB2 H -2.234 -8.894 3.043 1.00 . A A . 61 ASN HB2 1 1
11 11328 1 1 61 ASN HB3 H -3.649 -9.804 3.562 1.00 . A A . 61 ASN HB3 1 1
11 11329 1 1 61 ASN HD21 H -0.619 -10.629 1.908 1.00 . A A . 61 ASN HD21 1 1
11 11330 1 1 61 ASN HD22 H -0.179 -11.904 2.988 1.00 . A A . 61 ASN HD22 1 1
11 11331 1 1 61 ASN N N -2.775 -8.849 0.688 1.00 . A A . 61 ASN N 1 1
11 11332 1 1 61 ASN ND2 N -0.779 -11.184 2.699 1.00 . A A . 61 ASN ND2 1 1
11 11333 1 1 61 ASN O O -5.154 -11.376 1.457 1.00 . A A . 61 ASN O 1 1
11 11334 1 1 61 ASN OD1 O -2.147 -11.593 4.432 1.00 . A A . 61 ASN OD1 1 1
11 11335 1 1 62 THR C C -7.508 -8.415 0.086 1.00 . A A . 62 THR C 1 1
11 11336 1 1 62 THR CA C -6.923 -9.287 1.193 1.00 . A A . 62 THR CA 1 1
11 11337 1 1 62 THR CB C -7.555 -8.918 2.537 1.00 . A A . 62 THR CB 1 1
11 11338 1 1 62 THR CG2 C -9.057 -9.103 2.563 1.00 . A A . 62 THR CG2 1 1
11 11339 1 1 62 THR H H -5.057 -8.267 1.229 1.00 . A A . 62 THR H 1 1
11 11340 1 1 62 THR HA H -7.151 -10.319 0.976 1.00 . A A . 62 THR HA 1 1
11 11341 1 1 62 THR HB H -7.347 -7.879 2.749 1.00 . A A . 62 THR HB 1 1
11 11342 1 1 62 THR HG1 H -6.580 -9.131 4.223 1.00 . A A . 62 THR HG1 1 1
11 11343 1 1 62 THR HG21 H -9.377 -9.304 3.574 1.00 . A A . 62 THR HG21 1 1
11 11344 1 1 62 THR HG22 H -9.328 -9.934 1.928 1.00 . A A . 62 THR HG22 1 1
11 11345 1 1 62 THR HG23 H -9.537 -8.204 2.205 1.00 . A A . 62 THR HG23 1 1
11 11346 1 1 62 THR N N -5.469 -9.161 1.267 1.00 . A A . 62 THR N 1 1
11 11347 1 1 62 THR O O -7.860 -7.259 0.312 1.00 . A A . 62 THR O 1 1
11 11348 1 1 62 THR OG1 O -7.007 -9.703 3.581 1.00 . A A . 62 THR OG1 1 1
11 11349 1 1 63 CYS C C -9.350 -9.001 -2.853 1.00 . A A . 63 CYS C 1 1
11 11350 1 1 63 CYS CA C -8.167 -8.252 -2.248 1.00 . A A . 63 CYS CA 1 1
11 11351 1 1 63 CYS CB C -7.085 -8.032 -3.307 1.00 . A A . 63 CYS CB 1 1
11 11352 1 1 63 CYS H H -7.327 -9.909 -1.232 1.00 . A A . 63 CYS H 1 1
11 11353 1 1 63 CYS HA H -8.509 -7.292 -1.891 1.00 . A A . 63 CYS HA 1 1
11 11354 1 1 63 CYS HB2 H -7.548 -7.672 -4.214 1.00 . A A . 63 CYS HB2 1 1
11 11355 1 1 63 CYS HB3 H -6.384 -7.292 -2.944 1.00 . A A . 63 CYS HB3 1 1
11 11356 1 1 63 CYS N N -7.618 -8.980 -1.111 1.00 . A A . 63 CYS N 1 1
11 11357 1 1 63 CYS O O -9.184 -10.063 -3.452 1.00 . A A . 63 CYS O 1 1
11 11358 1 1 63 CYS SG S -6.142 -9.534 -3.724 1.00 . A A . 63 CYS SG 1 1
11 11359 1 1 64 THR C C -12.324 -8.250 -4.378 1.00 . A A . 64 THR C 1 1
11 11360 1 1 64 THR CA C -11.758 -9.058 -3.213 1.00 . A A . 64 THR CA 1 1
11 11361 1 1 64 THR CB C -12.809 -9.181 -2.108 1.00 . A A . 64 THR CB 1 1
11 11362 1 1 64 THR CG2 C -12.683 -10.454 -1.300 1.00 . A A . 64 THR CG2 1 1
11 11363 1 1 64 THR H H -10.614 -7.596 -2.197 1.00 . A A . 64 THR H 1 1
11 11364 1 1 64 THR HA H -11.503 -10.045 -3.565 1.00 . A A . 64 THR HA 1 1
11 11365 1 1 64 THR HB H -13.791 -9.169 -2.557 1.00 . A A . 64 THR HB 1 1
11 11366 1 1 64 THR HG1 H -13.460 -8.118 -0.596 1.00 . A A . 64 THR HG1 1 1
11 11367 1 1 64 THR HG21 H -13.661 -10.890 -1.161 1.00 . A A . 64 THR HG21 1 1
11 11368 1 1 64 THR HG22 H -12.250 -10.228 -0.338 1.00 . A A . 64 THR HG22 1 1
11 11369 1 1 64 THR HG23 H -12.049 -11.153 -1.826 1.00 . A A . 64 THR HG23 1 1
11 11370 1 1 64 THR N N -10.546 -8.441 -2.687 1.00 . A A . 64 THR N 1 1
11 11371 1 1 64 THR O O -12.105 -7.043 -4.474 1.00 . A A . 64 THR O 1 1
11 11372 1 1 64 THR OG1 O -12.719 -8.091 -1.208 1.00 . A A . 64 THR OG1 1 1
11 11373 1 1 65 ASP C C -12.608 -7.503 -7.222 1.00 . A A . 65 ASP C 1 1
11 11374 1 1 65 ASP CA C -13.654 -8.275 -6.424 1.00 . A A . 65 ASP CA 1 1
11 11375 1 1 65 ASP CB C -14.775 -7.332 -5.982 1.00 . A A . 65 ASP CB 1 1
11 11376 1 1 65 ASP CG C -15.988 -7.412 -6.890 1.00 . A A . 65 ASP CG 1 1
11 11377 1 1 65 ASP H H -13.193 -9.888 -5.130 1.00 . A A . 65 ASP H 1 1
11 11378 1 1 65 ASP HA H -14.073 -9.045 -7.054 1.00 . A A . 65 ASP HA 1 1
11 11379 1 1 65 ASP HB2 H -15.082 -7.592 -4.979 1.00 . A A . 65 ASP HB2 1 1
11 11380 1 1 65 ASP HB3 H -14.406 -6.314 -5.992 1.00 . A A . 65 ASP HB3 1 1
11 11381 1 1 65 ASP N N -13.053 -8.927 -5.262 1.00 . A A . 65 ASP N 1 1
11 11382 1 1 65 ASP O O -12.921 -6.511 -7.879 1.00 . A A . 65 ASP O 1 1
11 11383 1 1 65 ASP OD1 O -16.748 -8.397 -6.779 1.00 . A A . 65 ASP OD1 1 1
11 11384 1 1 65 ASP OD2 O -16.177 -6.490 -7.711 1.00 . A A . 65 ASP OD2 1 1
11 11385 1 1 66 SER C C -9.608 -8.259 -8.865 1.00 . A A . 66 SER C 1 1
11 11386 1 1 66 SER CA C -10.268 -7.310 -7.868 1.00 . A A . 66 SER CA 1 1
11 11387 1 1 66 SER CB C -9.225 -6.804 -6.871 1.00 . A A . 66 SER CB 1 1
11 11388 1 1 66 SER H H -11.172 -8.752 -6.612 1.00 . A A . 66 SER H 1 1
11 11389 1 1 66 SER HA H -10.677 -6.468 -8.405 1.00 . A A . 66 SER HA 1 1
11 11390 1 1 66 SER HB2 H -8.380 -6.400 -7.411 1.00 . A A . 66 SER HB2 1 1
11 11391 1 1 66 SER HB3 H -9.665 -6.030 -6.254 1.00 . A A . 66 SER HB3 1 1
11 11392 1 1 66 SER HG H -9.440 -8.046 -5.372 1.00 . A A . 66 SER HG 1 1
11 11393 1 1 66 SER N N -11.362 -7.961 -7.157 1.00 . A A . 66 SER N 1 1
11 11394 1 1 66 SER O O -9.996 -9.419 -8.987 1.00 . A A . 66 SER O 1 1
11 11395 1 1 66 SER OG O -8.772 -7.853 -6.033 1.00 . A A . 66 SER OG 1 1
11 11396 1 1 67 THR C C -6.380 -8.409 -10.346 1.00 . A A . 67 THR C 1 1
11 11397 1 1 67 THR CA C -7.884 -8.525 -10.571 1.00 . A A . 67 THR CA 1 1
11 11398 1 1 67 THR CB C -8.253 -8.043 -11.976 1.00 . A A . 67 THR CB 1 1
11 11399 1 1 67 THR CG2 C -8.522 -6.558 -12.051 1.00 . A A . 67 THR CG2 1 1
11 11400 1 1 67 THR H H -8.361 -6.815 -9.442 1.00 . A A . 67 THR H 1 1
11 11401 1 1 67 THR HA H -8.177 -9.558 -10.463 1.00 . A A . 67 THR HA 1 1
11 11402 1 1 67 THR HB H -9.151 -8.550 -12.282 1.00 . A A . 67 THR HB 1 1
11 11403 1 1 67 THR HG1 H -6.791 -9.155 -12.673 1.00 . A A . 67 THR HG1 1 1
11 11404 1 1 67 THR HG21 H -9.188 -6.274 -11.250 1.00 . A A . 67 THR HG21 1 1
11 11405 1 1 67 THR HG22 H -8.981 -6.324 -13.000 1.00 . A A . 67 THR HG22 1 1
11 11406 1 1 67 THR HG23 H -7.592 -6.019 -11.956 1.00 . A A . 67 THR HG23 1 1
11 11407 1 1 67 THR N N -8.611 -7.746 -9.579 1.00 . A A . 67 THR N 1 1
11 11408 1 1 67 THR O O -5.894 -7.390 -9.853 1.00 . A A . 67 THR O 1 1
11 11409 1 1 67 THR OG1 O -7.228 -8.337 -12.914 1.00 . A A . 67 THR OG1 1 1
11 11410 1 1 68 ASN C C -3.822 -9.491 -9.057 1.00 . A A . 68 ASN C 1 1
11 11411 1 1 68 ASN CA C -4.194 -9.468 -10.537 1.00 . A A . 68 ASN CA 1 1
11 11412 1 1 68 ASN CB C -3.561 -8.246 -11.214 1.00 . A A . 68 ASN CB 1 1
11 11413 1 1 68 ASN CG C -4.154 -7.969 -12.582 1.00 . A A . 68 ASN CG 1 1
11 11414 1 1 68 ASN H H -6.087 -10.244 -11.093 1.00 . A A . 68 ASN H 1 1
11 11415 1 1 68 ASN HA H -3.813 -10.364 -11.005 1.00 . A A . 68 ASN HA 1 1
11 11416 1 1 68 ASN HB2 H -3.718 -7.374 -10.591 1.00 . A A . 68 ASN HB2 1 1
11 11417 1 1 68 ASN HB3 H -2.499 -8.417 -11.330 1.00 . A A . 68 ASN HB3 1 1
11 11418 1 1 68 ASN HD21 H -5.018 -6.313 -11.899 1.00 . A A . 68 ASN HD21 1 1
11 11419 1 1 68 ASN HD22 H -5.293 -6.670 -13.568 1.00 . A A . 68 ASN HD22 1 1
11 11420 1 1 68 ASN N N -5.644 -9.458 -10.706 1.00 . A A . 68 ASN N 1 1
11 11421 1 1 68 ASN ND2 N -4.897 -6.874 -12.695 1.00 . A A . 68 ASN ND2 1 1
11 11422 1 1 68 ASN O O -3.391 -8.481 -8.499 1.00 . A A . 68 ASN O 1 1
11 11423 1 1 68 ASN OD1 O -3.948 -8.731 -13.527 1.00 . A A . 68 ASN OD1 1 1
11 11424 1 1 69 CYS C C -2.857 -12.067 -6.773 1.00 . A A . 69 CYS C 1 1
11 11425 1 1 69 CYS CA C -3.681 -10.805 -7.012 1.00 . A A . 69 CYS CA 1 1
11 11426 1 1 69 CYS CB C -4.967 -10.855 -6.187 1.00 . A A . 69 CYS CB 1 1
11 11427 1 1 69 CYS H H -4.343 -11.416 -8.927 1.00 . A A . 69 CYS H 1 1
11 11428 1 1 69 CYS HA H -3.101 -9.948 -6.705 1.00 . A A . 69 CYS HA 1 1
11 11429 1 1 69 CYS HB2 H -5.749 -11.306 -6.783 1.00 . A A . 69 CYS HB2 1 1
11 11430 1 1 69 CYS HB3 H -4.797 -11.456 -5.304 1.00 . A A . 69 CYS HB3 1 1
11 11431 1 1 69 CYS N N -3.995 -10.648 -8.428 1.00 . A A . 69 CYS N 1 1
11 11432 1 1 69 CYS O O -3.397 -13.118 -6.428 1.00 . A A . 69 CYS O 1 1
11 11433 1 1 69 CYS SG S -5.562 -9.222 -5.643 1.00 . A A . 69 CYS SG 1 1
11 11434 1 1 70 TYR C C -0.174 -13.170 -5.325 1.00 . A A . 70 TYR C 1 1
11 11435 1 1 70 TYR CA C -0.643 -13.083 -6.772 1.00 . A A . 70 TYR CA 1 1
11 11436 1 1 70 TYR CB C 0.566 -12.968 -7.703 1.00 . A A . 70 TYR CB 1 1
11 11437 1 1 70 TYR CD1 C -0.378 -13.199 -10.033 1.00 . A A . 70 TYR CD1 1 1
11 11438 1 1 70 TYR CD2 C 0.539 -11.093 -9.394 1.00 . A A . 70 TYR CD2 1 1
11 11439 1 1 70 TYR CE1 C -0.679 -12.693 -11.284 1.00 . A A . 70 TYR CE1 1 1
11 11440 1 1 70 TYR CE2 C 0.241 -10.579 -10.642 1.00 . A A . 70 TYR CE2 1 1
11 11441 1 1 70 TYR CG C 0.235 -12.409 -9.070 1.00 . A A . 70 TYR CG 1 1
11 11442 1 1 70 TYR CZ C -0.368 -11.383 -11.582 1.00 . A A . 70 TYR CZ 1 1
11 11443 1 1 70 TYR H H -1.177 -11.093 -7.236 1.00 . A A . 70 TYR H 1 1
11 11444 1 1 70 TYR HA H -1.187 -13.984 -7.014 1.00 . A A . 70 TYR HA 1 1
11 11445 1 1 70 TYR HB2 H 1.300 -12.315 -7.248 1.00 . A A . 70 TYR HB2 1 1
11 11446 1 1 70 TYR HB3 H 0.998 -13.950 -7.841 1.00 . A A . 70 TYR HB3 1 1
11 11447 1 1 70 TYR HD1 H -0.620 -14.224 -9.796 1.00 . A A . 70 TYR HD1 1 1
11 11448 1 1 70 TYR HD2 H 1.016 -10.467 -8.655 1.00 . A A . 70 TYR HD2 1 1
11 11449 1 1 70 TYR HE1 H -1.157 -13.322 -12.019 1.00 . A A . 70 TYR HE1 1 1
11 11450 1 1 70 TYR HE2 H 0.485 -9.554 -10.876 1.00 . A A . 70 TYR HE2 1 1
11 11451 1 1 70 TYR HH H -1.170 -10.065 -12.730 1.00 . A A . 70 TYR HH 1 1
11 11452 1 1 70 TYR N N -1.546 -11.954 -6.962 1.00 . A A . 70 TYR N 1 1
11 11453 1 1 70 TYR O O 0.788 -12.507 -4.943 1.00 . A A . 70 TYR O 1 1
11 11454 1 1 70 TYR OH O -0.666 -10.877 -12.827 1.00 . A A . 70 TYR OH 1 1
11 11455 1 1 71 LYS C C -1.661 -13.615 -2.233 1.00 . A A . 71 LYS C 1 1
11 11456 1 1 71 LYS CA C -0.580 -14.232 -3.118 1.00 . A A . 71 LYS CA 1 1
11 11457 1 1 71 LYS CB C 0.810 -13.711 -2.706 1.00 . A A . 71 LYS CB 1 1
11 11458 1 1 71 LYS CD C 2.194 -11.614 -2.760 1.00 . A A . 71 LYS CD 1 1
11 11459 1 1 71 LYS CE C 3.068 -11.382 -1.538 1.00 . A A . 71 LYS CE 1 1
11 11460 1 1 71 LYS CG C 0.855 -12.224 -2.381 1.00 . A A . 71 LYS CG 1 1
11 11461 1 1 71 LYS H H -1.623 -14.482 -4.946 1.00 . A A . 71 LYS H 1 1
11 11462 1 1 71 LYS HA H -0.600 -15.302 -2.967 1.00 . A A . 71 LYS HA 1 1
11 11463 1 1 71 LYS HB2 H 1.133 -14.253 -1.827 1.00 . A A . 71 LYS HB2 1 1
11 11464 1 1 71 LYS HB3 H 1.506 -13.905 -3.512 1.00 . A A . 71 LYS HB3 1 1
11 11465 1 1 71 LYS HD2 H 2.707 -12.284 -3.435 1.00 . A A . 71 LYS HD2 1 1
11 11466 1 1 71 LYS HD3 H 2.021 -10.668 -3.253 1.00 . A A . 71 LYS HD3 1 1
11 11467 1 1 71 LYS HE2 H 2.752 -10.472 -1.052 1.00 . A A . 71 LYS HE2 1 1
11 11468 1 1 71 LYS HE3 H 2.943 -12.213 -0.860 1.00 . A A . 71 LYS HE3 1 1
11 11469 1 1 71 LYS HG2 H 0.073 -11.721 -2.931 1.00 . A A . 71 LYS HG2 1 1
11 11470 1 1 71 LYS HG3 H 0.696 -12.092 -1.321 1.00 . A A . 71 LYS HG3 1 1
11 11471 1 1 71 LYS HZ1 H 5.099 -11.670 -1.145 1.00 . A A . 71 LYS HZ1 1 1
11 11472 1 1 71 LYS HZ2 H 4.763 -10.264 -2.023 1.00 . A A . 71 LYS HZ2 1 1
11 11473 1 1 71 LYS HZ3 H 4.697 -11.772 -2.786 1.00 . A A . 71 LYS HZ3 1 1
11 11474 1 1 71 LYS N N -0.872 -14.000 -4.544 1.00 . A A . 71 LYS N 1 1
11 11475 1 1 71 LYS NZ N 4.508 -11.264 -1.898 1.00 . A A . 71 LYS NZ 1 1
11 11476 1 1 71 LYS O O -1.378 -13.108 -1.148 1.00 . A A . 71 LYS O 1 1
11 11477 1 1 72 ALA C C -4.769 -14.248 -1.213 1.00 . A A . 72 ALA C 1 1
11 11478 1 1 72 ALA CA C -4.031 -13.137 -1.954 1.00 . A A . 72 ALA CA 1 1
11 11479 1 1 72 ALA CB C -4.979 -12.401 -2.889 1.00 . A A . 72 ALA CB 1 1
11 11480 1 1 72 ALA H H -3.064 -14.101 -3.570 1.00 . A A . 72 ALA H 1 1
11 11481 1 1 72 ALA HA H -3.648 -12.427 -1.234 1.00 . A A . 72 ALA HA 1 1
11 11482 1 1 72 ALA HB1 H -5.820 -12.025 -2.326 1.00 . A A . 72 ALA HB1 1 1
11 11483 1 1 72 ALA HB2 H -5.331 -13.081 -3.651 1.00 . A A . 72 ALA HB2 1 1
11 11484 1 1 72 ALA HB3 H -4.459 -11.578 -3.354 1.00 . A A . 72 ALA HB3 1 1
11 11485 1 1 72 ALA N N -2.903 -13.677 -2.702 1.00 . A A . 72 ALA N 1 1
11 11486 1 1 72 ALA O O -5.171 -15.244 -1.813 1.00 . A A . 72 ALA O 1 1
11 11487 1 1 73 THR C C -7.134 -15.011 0.701 1.00 . A A . 73 THR C 1 1
11 11488 1 1 73 THR CA C -5.623 -15.069 0.913 1.00 . A A . 73 THR CA 1 1
11 11489 1 1 73 THR CB C -5.293 -14.858 2.393 1.00 . A A . 73 THR CB 1 1
11 11490 1 1 73 THR CG2 C -5.827 -13.557 2.949 1.00 . A A . 73 THR CG2 1 1
11 11491 1 1 73 THR H H -4.592 -13.260 0.518 1.00 . A A . 73 THR H 1 1
11 11492 1 1 73 THR HA H -5.269 -16.042 0.612 1.00 . A A . 73 THR HA 1 1
11 11493 1 1 73 THR HB H -4.219 -14.853 2.514 1.00 . A A . 73 THR HB 1 1
11 11494 1 1 73 THR HG1 H -5.241 -16.079 3.923 1.00 . A A . 73 THR HG1 1 1
11 11495 1 1 73 THR HG21 H -6.516 -13.118 2.242 1.00 . A A . 73 THR HG21 1 1
11 11496 1 1 73 THR HG22 H -5.007 -12.876 3.122 1.00 . A A . 73 THR HG22 1 1
11 11497 1 1 73 THR HG23 H -6.340 -13.745 3.880 1.00 . A A . 73 THR HG23 1 1
11 11498 1 1 73 THR N N -4.938 -14.073 0.095 1.00 . A A . 73 THR N 1 1
11 11499 1 1 73 THR O O -7.835 -16.003 0.904 1.00 . A A . 73 THR O 1 1
11 11500 1 1 73 THR OG1 O -5.824 -15.910 3.180 1.00 . A A . 73 THR OG1 1 1
11 11501 1 1 74 ALA C C -9.345 -13.388 -1.413 1.00 . A A . 74 ALA C 1 1
11 11502 1 1 74 ALA CA C -9.060 -13.670 0.059 1.00 . A A . 74 ALA CA 1 1
11 11503 1 1 74 ALA CB C -9.600 -12.542 0.926 1.00 . A A . 74 ALA CB 1 1
11 11504 1 1 74 ALA H H -7.026 -13.091 0.151 1.00 . A A . 74 ALA H 1 1
11 11505 1 1 74 ALA HA H -9.562 -14.583 0.344 1.00 . A A . 74 ALA HA 1 1
11 11506 1 1 74 ALA HB1 H -9.160 -12.604 1.911 1.00 . A A . 74 ALA HB1 1 1
11 11507 1 1 74 ALA HB2 H -10.673 -12.631 1.005 1.00 . A A . 74 ALA HB2 1 1
11 11508 1 1 74 ALA HB3 H -9.350 -11.592 0.479 1.00 . A A . 74 ALA HB3 1 1
11 11509 1 1 74 ALA N N -7.632 -13.848 0.295 1.00 . A A . 74 ALA N 1 1
11 11510 1 1 74 ALA O O -9.119 -12.279 -1.898 1.00 . A A . 74 ALA O 1 1
11 11511 1 1 75 CYS C C -11.585 -14.740 -3.825 1.00 . A A . 75 CYS C 1 1
11 11512 1 1 75 CYS CA C -10.165 -14.255 -3.536 1.00 . A A . 75 CYS CA 1 1
11 11513 1 1 75 CYS CB C -9.144 -15.024 -4.391 1.00 . A A . 75 CYS CB 1 1
11 11514 1 1 75 CYS H H -10.008 -15.258 -1.677 1.00 . A A . 75 CYS H 1 1
11 11515 1 1 75 CYS HA H -10.103 -13.204 -3.781 1.00 . A A . 75 CYS HA 1 1
11 11516 1 1 75 CYS HB2 H -8.250 -14.427 -4.480 1.00 . A A . 75 CYS HB2 1 1
11 11517 1 1 75 CYS HB3 H -8.899 -15.959 -3.898 1.00 . A A . 75 CYS HB3 1 1
11 11518 1 1 75 CYS N N -9.847 -14.398 -2.120 1.00 . A A . 75 CYS N 1 1
11 11519 1 1 75 CYS O O -11.880 -15.929 -3.716 1.00 . A A . 75 CYS O 1 1
11 11520 1 1 75 CYS SG S -9.709 -15.425 -6.082 1.00 . A A . 75 CYS SG 1 1
11 11521 1 1 76 THR C C -14.226 -13.568 -5.877 1.00 . A A . 76 THR C 1 1
11 11522 1 1 76 THR CA C -13.843 -14.129 -4.512 1.00 . A A . 76 THR CA 1 1
11 11523 1 1 76 THR CB C -14.777 -13.570 -3.438 1.00 . A A . 76 THR CB 1 1
11 11524 1 1 76 THR CG2 C -16.043 -14.380 -3.265 1.00 . A A . 76 THR CG2 1 1
11 11525 1 1 76 THR H H -12.154 -12.876 -4.270 1.00 . A A . 76 THR H 1 1
11 11526 1 1 76 THR HA H -13.937 -15.205 -4.536 1.00 . A A . 76 THR HA 1 1
11 11527 1 1 76 THR HB H -15.063 -12.564 -3.712 1.00 . A A . 76 THR HB 1 1
11 11528 1 1 76 THR HG1 H -13.708 -12.661 -2.073 1.00 . A A . 76 THR HG1 1 1
11 11529 1 1 76 THR HG21 H -15.956 -15.307 -3.812 1.00 . A A . 76 THR HG21 1 1
11 11530 1 1 76 THR HG22 H -16.885 -13.818 -3.643 1.00 . A A . 76 THR HG22 1 1
11 11531 1 1 76 THR HG23 H -16.194 -14.594 -2.217 1.00 . A A . 76 THR HG23 1 1
11 11532 1 1 76 THR N N -12.455 -13.806 -4.198 1.00 . A A . 76 THR N 1 1
11 11533 1 1 76 THR O O -14.512 -12.379 -6.013 1.00 . A A . 76 THR O 1 1
11 11534 1 1 76 THR OG1 O -14.125 -13.519 -2.182 1.00 . A A . 76 THR OG1 1 1
11 11535 1 1 77 ASN C C -13.598 -12.937 -8.736 1.00 . A A . 77 ASN C 1 1
11 11536 1 1 77 ASN CA C -14.559 -14.017 -8.245 1.00 . A A . 77 ASN CA 1 1
11 11537 1 1 77 ASN CB C -16.000 -13.502 -8.302 1.00 . A A . 77 ASN CB 1 1
11 11538 1 1 77 ASN CG C -16.756 -14.040 -9.501 1.00 . A A . 77 ASN CG 1 1
11 11539 1 1 77 ASN H H -13.978 -15.365 -6.721 1.00 . A A . 77 ASN H 1 1
11 11540 1 1 77 ASN HA H -14.470 -14.879 -8.887 1.00 . A A . 77 ASN HA 1 1
11 11541 1 1 77 ASN HB2 H -16.520 -13.809 -7.405 1.00 . A A . 77 ASN HB2 1 1
11 11542 1 1 77 ASN HB3 H -15.989 -12.421 -8.360 1.00 . A A . 77 ASN HB3 1 1
11 11543 1 1 77 ASN HD21 H -15.162 -13.776 -10.659 1.00 . A A . 77 ASN HD21 1 1
11 11544 1 1 77 ASN HD22 H -16.557 -14.430 -11.441 1.00 . A A . 77 ASN HD22 1 1
11 11545 1 1 77 ASN N N -14.221 -14.431 -6.889 1.00 . A A . 77 ASN N 1 1
11 11546 1 1 77 ASN ND2 N -16.091 -14.087 -10.650 1.00 . A A . 77 ASN ND2 1 1
11 11547 1 1 77 ASN O O -13.941 -12.131 -9.601 1.00 . A A . 77 ASN O 1 1
11 11548 1 1 77 ASN OD1 O -17.926 -14.409 -9.396 1.00 . A A . 77 ASN OD1 1 1
11 11549 1 1 78 SER C C -10.414 -12.553 -9.572 1.00 . A A . 78 SER C 1 1
11 11550 1 1 78 SER CA C -11.377 -11.954 -8.552 1.00 . A A . 78 SER CA 1 1
11 11551 1 1 78 SER CB C -10.617 -11.485 -7.307 1.00 . A A . 78 SER CB 1 1
11 11552 1 1 78 SER H H -12.179 -13.598 -7.493 1.00 . A A . 78 SER H 1 1
11 11553 1 1 78 SER HA H -11.878 -11.107 -8.998 1.00 . A A . 78 SER HA 1 1
11 11554 1 1 78 SER HB2 H -11.077 -10.585 -6.927 1.00 . A A . 78 SER HB2 1 1
11 11555 1 1 78 SER HB3 H -10.661 -12.259 -6.552 1.00 . A A . 78 SER HB3 1 1
11 11556 1 1 78 SER HG H -9.078 -10.278 -7.449 1.00 . A A . 78 SER HG 1 1
11 11557 1 1 78 SER N N -12.393 -12.929 -8.176 1.00 . A A . 78 SER N 1 1
11 11558 1 1 78 SER O O -10.350 -13.771 -9.734 1.00 . A A . 78 SER O 1 1
11 11559 1 1 78 SER OG O -9.256 -11.210 -7.599 1.00 . A A . 78 SER OG 1 1
11 11560 1 1 79 SER C C -7.310 -12.240 -10.699 1.00 . A A . 79 SER C 1 1
11 11561 1 1 79 SER CA C -8.721 -12.160 -11.267 1.00 . A A . 79 SER CA 1 1
11 11562 1 1 79 SER CB C -8.742 -11.236 -12.484 1.00 . A A . 79 SER CB 1 1
11 11563 1 1 79 SER H H -9.762 -10.730 -10.099 1.00 . A A . 79 SER H 1 1
11 11564 1 1 79 SER HA H -9.022 -13.147 -11.574 1.00 . A A . 79 SER HA 1 1
11 11565 1 1 79 SER HB2 H -7.983 -10.481 -12.370 1.00 . A A . 79 SER HB2 1 1
11 11566 1 1 79 SER HB3 H -8.545 -11.813 -13.375 1.00 . A A . 79 SER HB3 1 1
11 11567 1 1 79 SER HG H -10.000 -10.054 -13.410 1.00 . A A . 79 SER HG 1 1
11 11568 1 1 79 SER N N -9.669 -11.695 -10.264 1.00 . A A . 79 SER N 1 1
11 11569 1 1 79 SER O O -6.970 -11.538 -9.746 1.00 . A A . 79 SER O 1 1
11 11570 1 1 79 SER OG O -10.002 -10.601 -12.622 1.00 . A A . 79 SER OG 1 1
11 11571 1 1 80 GLY C C -5.023 -13.741 -9.408 1.00 . A A . 80 GLY C 1 1
11 11572 1 1 80 GLY CA C -5.120 -13.259 -10.843 1.00 . A A . 80 GLY CA 1 1
11 11573 1 1 80 GLY H H -6.818 -13.630 -12.051 1.00 . A A . 80 GLY H 1 1
11 11574 1 1 80 GLY HA2 H -4.625 -13.974 -11.486 1.00 . A A . 80 GLY HA2 1 1
11 11575 1 1 80 GLY HA3 H -4.616 -12.305 -10.925 1.00 . A A . 80 GLY HA3 1 1
11 11576 1 1 80 GLY N N -6.490 -13.101 -11.295 1.00 . A A . 80 GLY N 1 1
11 11577 1 1 80 GLY O O -3.987 -13.575 -8.765 1.00 . A A . 80 GLY O 1 1
11 11578 1 1 81 CYS C C -6.521 -16.308 -7.479 1.00 . A A . 81 CYS C 1 1
11 11579 1 1 81 CYS CA C -6.122 -14.832 -7.528 1.00 . A A . 81 CYS CA 1 1
11 11580 1 1 81 CYS CB C -7.086 -13.997 -6.686 1.00 . A A . 81 CYS CB 1 1
11 11581 1 1 81 CYS H H -6.900 -14.436 -9.460 1.00 . A A . 81 CYS H 1 1
11 11582 1 1 81 CYS HA H -5.125 -14.729 -7.124 1.00 . A A . 81 CYS HA 1 1
11 11583 1 1 81 CYS HB2 H -7.070 -14.357 -5.672 1.00 . A A . 81 CYS HB2 1 1
11 11584 1 1 81 CYS HB3 H -6.763 -12.964 -6.703 1.00 . A A . 81 CYS HB3 1 1
11 11585 1 1 81 CYS N N -6.100 -14.334 -8.901 1.00 . A A . 81 CYS N 1 1
11 11586 1 1 81 CYS O O -6.982 -16.866 -8.475 1.00 . A A . 81 CYS O 1 1
11 11587 1 1 81 CYS SG S -8.810 -14.044 -7.267 1.00 . A A . 81 CYS SG 1 1
11 11588 1 1 82 PRO C C -8.069 -18.731 -6.659 1.00 . A A . 82 PRO C 1 1
11 11589 1 1 82 PRO CA C -6.674 -18.384 -6.146 1.00 . A A . 82 PRO CA 1 1
11 11590 1 1 82 PRO CB C -6.576 -18.592 -4.633 1.00 . A A . 82 PRO CB 1 1
11 11591 1 1 82 PRO CD C -5.786 -16.382 -5.076 1.00 . A A . 82 PRO CD 1 1
11 11592 1 1 82 PRO CG C -5.581 -17.579 -4.187 1.00 . A A . 82 PRO CG 1 1
11 11593 1 1 82 PRO HA H -5.953 -19.012 -6.640 1.00 . A A . 82 PRO HA 1 1
11 11594 1 1 82 PRO HB2 H -7.541 -18.428 -4.175 1.00 . A A . 82 PRO HB2 1 1
11 11595 1 1 82 PRO HB3 H -6.234 -19.597 -4.426 1.00 . A A . 82 PRO HB3 1 1
11 11596 1 1 82 PRO HD2 H -6.487 -15.698 -4.624 1.00 . A A . 82 PRO HD2 1 1
11 11597 1 1 82 PRO HD3 H -4.846 -15.888 -5.268 1.00 . A A . 82 PRO HD3 1 1
11 11598 1 1 82 PRO HG2 H -5.762 -17.317 -3.155 1.00 . A A . 82 PRO HG2 1 1
11 11599 1 1 82 PRO HG3 H -4.581 -17.968 -4.307 1.00 . A A . 82 PRO HG3 1 1
11 11600 1 1 82 PRO N N -6.340 -16.965 -6.315 1.00 . A A . 82 PRO N 1 1
11 11601 1 1 82 PRO O O -8.211 -19.370 -7.703 1.00 . A A . 82 PRO O 1 1
11 11602 1 1 83 GLY C C -11.008 -19.863 -5.713 1.00 . A A . 83 GLY C 1 1
11 11603 1 1 83 GLY CA C -10.460 -18.596 -6.341 1.00 . A A . 83 GLY CA 1 1
11 11604 1 1 83 GLY H H -8.932 -17.804 -5.108 1.00 . A A . 83 GLY H 1 1
11 11605 1 1 83 GLY HA2 H -11.090 -17.765 -6.059 1.00 . A A . 83 GLY HA2 1 1
11 11606 1 1 83 GLY HA3 H -10.483 -18.702 -7.416 1.00 . A A . 83 GLY HA3 1 1
11 11607 1 1 83 GLY N N -9.098 -18.312 -5.929 1.00 . A A . 83 GLY N 1 1
11 11608 1 1 83 GLY O O -12.208 -19.966 -5.458 1.00 . A A . 83 GLY O 1 1
11 11609 1 1 84 HIS C C -9.349 -22.789 -4.203 1.00 . A A . 84 HIS C 1 1
11 11610 1 1 84 HIS CA C -10.536 -22.094 -4.862 1.00 . A A . 84 HIS CA 1 1
11 11611 1 1 84 HIS CB C -11.158 -23.009 -5.919 1.00 . A A . 84 HIS CB 1 1
11 11612 1 1 84 HIS CD2 C -10.595 -23.726 -8.348 1.00 . A A . 84 HIS CD2 1 1
11 11613 1 1 84 HIS CE1 C -8.504 -23.070 -8.401 1.00 . A A . 84 HIS CE1 1 1
11 11614 1 1 84 HIS CG C -10.308 -23.186 -7.139 1.00 . A A . 84 HIS CG 1 1
11 11615 1 1 84 HIS H H -9.188 -20.688 -5.689 1.00 . A A . 84 HIS H 1 1
11 11616 1 1 84 HIS HA H -11.276 -21.878 -4.106 1.00 . A A . 84 HIS HA 1 1
11 11617 1 1 84 HIS HB2 H -11.324 -23.984 -5.488 1.00 . A A . 84 HIS HB2 1 1
11 11618 1 1 84 HIS HB3 H -12.106 -22.594 -6.230 1.00 . A A . 84 HIS HB3 1 1
11 11619 1 1 84 HIS HD1 H -8.485 -22.355 -6.485 1.00 . A A . 84 HIS HD1 1 1
11 11620 1 1 84 HIS HD2 H -11.542 -24.146 -8.654 1.00 . A A . 84 HIS HD2 1 1
11 11621 1 1 84 HIS HE1 H -7.497 -22.871 -8.739 1.00 . A A . 84 HIS HE1 1 1
11 11622 1 1 84 HIS HE2 H -9.338 -24.038 -10.001 1.00 . A A . 84 HIS HE2 1 1
11 11623 1 1 84 HIS N N -10.130 -20.829 -5.463 1.00 . A A . 84 HIS N 1 1
11 11624 1 1 84 HIS ND1 N -8.989 -22.785 -7.206 1.00 . A A . 84 HIS ND1 1 1
11 11625 1 1 84 HIS NE2 N -9.457 -23.642 -9.112 1.00 . A A . 84 HIS NE2 1 1
11 11626 1 1 84 HIS O O -8.218 -22.638 -4.711 1.00 . A A . 84 HIS O 1 1
11 11627 1 1 84 HIS OXT O -9.560 -23.480 -3.183 1.00 . A A . 84 HIS OXT 1 1
12 11628 1 1 1 GLN C C -8.577 16.272 2.277 1.00 . A A . 1 GLN C 1 1
12 11629 1 1 1 GLN CA C -8.785 15.793 3.711 1.00 . A A . 1 GLN CA 1 1
12 11630 1 1 1 GLN CB C -8.132 14.424 3.913 1.00 . A A . 1 GLN CB 1 1
12 11631 1 1 1 GLN CD C -7.022 14.803 6.150 1.00 . A A . 1 GLN CD 1 1
12 11632 1 1 1 GLN CG C -6.822 14.482 4.682 1.00 . A A . 1 GLN CG 1 1
12 11633 1 1 1 GLN H1 H -10.585 14.802 3.604 1.00 . A A . 1 GLN H1 1 1
12 11634 1 1 1 GLN H2 H -10.710 16.514 3.637 1.00 . A A . 1 GLN H2 1 1
12 11635 1 1 1 GLN H3 H -10.323 15.651 5.070 1.00 . A A . 1 GLN H3 1 1
12 11636 1 1 1 GLN HA H -8.336 16.505 4.389 1.00 . A A . 1 GLN HA 1 1
12 11637 1 1 1 GLN HB2 H -8.816 13.789 4.456 1.00 . A A . 1 GLN HB2 1 1
12 11638 1 1 1 GLN HB3 H -7.937 13.983 2.946 1.00 . A A . 1 GLN HB3 1 1
12 11639 1 1 1 GLN HE21 H -6.901 16.750 5.767 1.00 . A A . 1 GLN HE21 1 1
12 11640 1 1 1 GLN HE22 H -7.153 16.326 7.422 1.00 . A A . 1 GLN HE22 1 1
12 11641 1 1 1 GLN HG2 H -6.330 13.524 4.603 1.00 . A A . 1 GLN HG2 1 1
12 11642 1 1 1 GLN HG3 H -6.196 15.244 4.244 1.00 . A A . 1 GLN HG3 1 1
12 11643 1 1 1 GLN N N -10.231 15.680 4.035 1.00 . A A . 1 GLN N 1 1
12 11644 1 1 1 GLN NE2 N -7.026 16.090 6.480 1.00 . A A . 1 GLN NE2 1 1
12 11645 1 1 1 GLN O O -9.522 16.691 1.609 1.00 . A A . 1 GLN O 1 1
12 11646 1 1 1 GLN OE1 O -7.173 13.906 6.979 1.00 . A A . 1 GLN OE1 1 1
12 11647 1 1 2 CYS C C -7.759 15.808 -0.576 1.00 . A A . 2 CYS C 1 1
12 11648 1 1 2 CYS CA C -7.002 16.636 0.457 1.00 . A A . 2 CYS CA 1 1
12 11649 1 1 2 CYS CB C -5.496 16.516 0.218 1.00 . A A . 2 CYS CB 1 1
12 11650 1 1 2 CYS H H -6.623 15.865 2.392 1.00 . A A . 2 CYS H 1 1
12 11651 1 1 2 CYS HA H -7.292 17.670 0.356 1.00 . A A . 2 CYS HA 1 1
12 11652 1 1 2 CYS HB2 H -5.133 15.618 0.696 1.00 . A A . 2 CYS HB2 1 1
12 11653 1 1 2 CYS HB3 H -5.312 16.452 -0.845 1.00 . A A . 2 CYS HB3 1 1
12 11654 1 1 2 CYS N N -7.334 16.209 1.812 1.00 . A A . 2 CYS N 1 1
12 11655 1 1 2 CYS O O -7.515 14.612 -0.729 1.00 . A A . 2 CYS O 1 1
12 11656 1 1 2 CYS SG S -4.526 17.917 0.864 1.00 . A A . 2 CYS SG 1 1
12 11657 1 1 3 THR C C -8.817 15.901 -3.674 1.00 . A A . 3 THR C 1 1
12 11658 1 1 3 THR CA C -9.474 15.778 -2.303 1.00 . A A . 3 THR CA 1 1
12 11659 1 1 3 THR CB C -10.888 16.360 -2.349 1.00 . A A . 3 THR CB 1 1
12 11660 1 1 3 THR CG2 C -11.790 15.664 -3.345 1.00 . A A . 3 THR CG2 1 1
12 11661 1 1 3 THR H H -8.831 17.408 -1.116 1.00 . A A . 3 THR H 1 1
12 11662 1 1 3 THR HA H -9.533 14.733 -2.038 1.00 . A A . 3 THR HA 1 1
12 11663 1 1 3 THR HB H -10.829 17.402 -2.628 1.00 . A A . 3 THR HB 1 1
12 11664 1 1 3 THR HG1 H -10.970 16.734 -0.428 1.00 . A A . 3 THR HG1 1 1
12 11665 1 1 3 THR HG21 H -11.938 14.638 -3.042 1.00 . A A . 3 THR HG21 1 1
12 11666 1 1 3 THR HG22 H -11.331 15.687 -4.323 1.00 . A A . 3 THR HG22 1 1
12 11667 1 1 3 THR HG23 H -12.743 16.169 -3.382 1.00 . A A . 3 THR HG23 1 1
12 11668 1 1 3 THR N N -8.681 16.454 -1.283 1.00 . A A . 3 THR N 1 1
12 11669 1 1 3 THR O O -8.321 14.919 -4.226 1.00 . A A . 3 THR O 1 1
12 11670 1 1 3 THR OG1 O -11.507 16.274 -1.076 1.00 . A A . 3 THR OG1 1 1
12 11671 1 1 4 GLY C C -9.085 16.834 -6.653 1.00 . A A . 4 GLY C 1 1
12 11672 1 1 4 GLY CA C -8.218 17.343 -5.520 1.00 . A A . 4 GLY CA 1 1
12 11673 1 1 4 GLY H H -9.227 17.860 -3.732 1.00 . A A . 4 GLY H 1 1
12 11674 1 1 4 GLY HA2 H -8.061 18.405 -5.650 1.00 . A A . 4 GLY HA2 1 1
12 11675 1 1 4 GLY HA3 H -7.262 16.837 -5.558 1.00 . A A . 4 GLY HA3 1 1
12 11676 1 1 4 GLY N N -8.817 17.114 -4.218 1.00 . A A . 4 GLY N 1 1
12 11677 1 1 4 GLY O O -10.183 17.342 -6.880 1.00 . A A . 4 GLY O 1 1
12 11678 1 1 5 GLY C C -8.455 14.580 -9.494 1.00 . A A . 5 GLY C 1 1
12 11679 1 1 5 GLY CA C -9.345 15.266 -8.474 1.00 . A A . 5 GLY CA 1 1
12 11680 1 1 5 GLY H H -7.712 15.462 -7.140 1.00 . A A . 5 GLY H 1 1
12 11681 1 1 5 GLY HA2 H -10.051 14.547 -8.088 1.00 . A A . 5 GLY HA2 1 1
12 11682 1 1 5 GLY HA3 H -9.888 16.060 -8.965 1.00 . A A . 5 GLY HA3 1 1
12 11683 1 1 5 GLY N N -8.592 15.827 -7.368 1.00 . A A . 5 GLY N 1 1
12 11684 1 1 5 GLY O O -8.384 13.353 -9.538 1.00 . A A . 5 GLY O 1 1
12 11685 1 1 6 ALA C C -5.553 14.413 -10.736 1.00 . A A . 6 ALA C 1 1
12 11686 1 1 6 ALA CA C -6.889 14.837 -11.337 1.00 . A A . 6 ALA CA 1 1
12 11687 1 1 6 ALA CB C -6.674 15.863 -12.441 1.00 . A A . 6 ALA CB 1 1
12 11688 1 1 6 ALA H H -7.876 16.346 -10.229 1.00 . A A . 6 ALA H 1 1
12 11689 1 1 6 ALA HA H -7.367 13.971 -11.771 1.00 . A A . 6 ALA HA 1 1
12 11690 1 1 6 ALA HB1 H -7.333 16.705 -12.283 1.00 . A A . 6 ALA HB1 1 1
12 11691 1 1 6 ALA HB2 H -6.890 15.412 -13.399 1.00 . A A . 6 ALA HB2 1 1
12 11692 1 1 6 ALA HB3 H -5.649 16.202 -12.426 1.00 . A A . 6 ALA HB3 1 1
12 11693 1 1 6 ALA N N -7.776 15.375 -10.314 1.00 . A A . 6 ALA N 1 1
12 11694 1 1 6 ALA O O -5.209 13.231 -10.736 1.00 . A A . 6 ALA O 1 1
12 11695 1 1 7 ASP C C -3.434 15.672 -8.206 1.00 . A A . 7 ASP C 1 1
12 11696 1 1 7 ASP CA C -3.504 15.112 -9.622 1.00 . A A . 7 ASP CA 1 1
12 11697 1 1 7 ASP CB C -2.385 15.710 -10.476 1.00 . A A . 7 ASP CB 1 1
12 11698 1 1 7 ASP CG C -2.522 15.349 -11.942 1.00 . A A . 7 ASP CG 1 1
12 11699 1 1 7 ASP H H -5.132 16.307 -10.256 1.00 . A A . 7 ASP H 1 1
12 11700 1 1 7 ASP HA H -3.377 14.040 -9.579 1.00 . A A . 7 ASP HA 1 1
12 11701 1 1 7 ASP HB2 H -2.410 16.788 -10.387 1.00 . A A . 7 ASP HB2 1 1
12 11702 1 1 7 ASP HB3 H -1.432 15.343 -10.119 1.00 . A A . 7 ASP HB3 1 1
12 11703 1 1 7 ASP N N -4.803 15.385 -10.227 1.00 . A A . 7 ASP N 1 1
12 11704 1 1 7 ASP O O -4.155 16.609 -7.861 1.00 . A A . 7 ASP O 1 1
12 11705 1 1 7 ASP OD1 O -3.306 16.017 -12.648 1.00 . A A . 7 ASP OD1 1 1
12 11706 1 1 7 ASP OD2 O -1.844 14.398 -12.385 1.00 . A A . 7 ASP OD2 1 1
12 11707 1 1 8 CYS C C -0.919 15.723 -5.670 1.00 . A A . 8 CYS C 1 1
12 11708 1 1 8 CYS CA C -2.396 15.533 -6.007 1.00 . A A . 8 CYS CA 1 1
12 11709 1 1 8 CYS CB C -3.027 14.522 -5.048 1.00 . A A . 8 CYS CB 1 1
12 11710 1 1 8 CYS H H -2.015 14.350 -7.721 1.00 . A A . 8 CYS H 1 1
12 11711 1 1 8 CYS HA H -2.902 16.481 -5.901 1.00 . A A . 8 CYS HA 1 1
12 11712 1 1 8 CYS HB2 H -2.882 13.525 -5.442 1.00 . A A . 8 CYS HB2 1 1
12 11713 1 1 8 CYS HB3 H -2.542 14.601 -4.084 1.00 . A A . 8 CYS HB3 1 1
12 11714 1 1 8 CYS N N -2.561 15.092 -7.388 1.00 . A A . 8 CYS N 1 1
12 11715 1 1 8 CYS O O -0.350 14.967 -4.883 1.00 . A A . 8 CYS O 1 1
12 11716 1 1 8 CYS SG S -4.816 14.758 -4.790 1.00 . A A . 8 CYS SG 1 1
12 11717 1 1 9 THR C C 1.265 18.187 -5.059 1.00 . A A . 9 THR C 1 1
12 11718 1 1 9 THR CA C 1.104 17.025 -6.035 1.00 . A A . 9 THR CA 1 1
12 11719 1 1 9 THR CB C 1.809 17.349 -7.353 1.00 . A A . 9 THR CB 1 1
12 11720 1 1 9 THR CG2 C 1.636 16.276 -8.405 1.00 . A A . 9 THR CG2 1 1
12 11721 1 1 9 THR H H -0.812 17.305 -6.890 1.00 . A A . 9 THR H 1 1
12 11722 1 1 9 THR HA H 1.554 16.143 -5.605 1.00 . A A . 9 THR HA 1 1
12 11723 1 1 9 THR HB H 2.867 17.462 -7.165 1.00 . A A . 9 THR HB 1 1
12 11724 1 1 9 THR HG1 H 0.380 18.491 -8.054 1.00 . A A . 9 THR HG1 1 1
12 11725 1 1 9 THR HG21 H 2.600 16.018 -8.819 1.00 . A A . 9 THR HG21 1 1
12 11726 1 1 9 THR HG22 H 0.992 16.642 -9.191 1.00 . A A . 9 THR HG22 1 1
12 11727 1 1 9 THR HG23 H 1.193 15.400 -7.955 1.00 . A A . 9 THR HG23 1 1
12 11728 1 1 9 THR N N -0.305 16.736 -6.272 1.00 . A A . 9 THR N 1 1
12 11729 1 1 9 THR O O 1.592 19.305 -5.456 1.00 . A A . 9 THR O 1 1
12 11730 1 1 9 THR OG1 O 1.324 18.564 -7.895 1.00 . A A . 9 THR OG1 1 1
12 11731 1 1 10 SER C C 0.915 18.338 -1.361 1.00 . A A . 10 SER C 1 1
12 11732 1 1 10 SER CA C 1.154 18.934 -2.745 1.00 . A A . 10 SER CA 1 1
12 11733 1 1 10 SER CB C 0.160 20.069 -3.002 1.00 . A A . 10 SER CB 1 1
12 11734 1 1 10 SER H H 0.777 17.002 -3.523 1.00 . A A . 10 SER H 1 1
12 11735 1 1 10 SER HA H 2.157 19.330 -2.786 1.00 . A A . 10 SER HA 1 1
12 11736 1 1 10 SER HB2 H 0.269 20.417 -4.019 1.00 . A A . 10 SER HB2 1 1
12 11737 1 1 10 SER HB3 H -0.845 19.705 -2.851 1.00 . A A . 10 SER HB3 1 1
12 11738 1 1 10 SER HG H 0.035 20.948 -1.256 1.00 . A A . 10 SER HG 1 1
12 11739 1 1 10 SER N N 1.033 17.913 -3.779 1.00 . A A . 10 SER N 1 1
12 11740 1 1 10 SER O O 1.614 18.669 -0.404 1.00 . A A . 10 SER O 1 1
12 11741 1 1 10 SER OG O 0.390 21.157 -2.123 1.00 . A A . 10 SER OG 1 1
12 11742 1 1 11 CYS C C 0.338 15.492 0.151 1.00 . A A . 11 CYS C 1 1
12 11743 1 1 11 CYS CA C -0.406 16.815 0.001 1.00 . A A . 11 CYS CA 1 1
12 11744 1 1 11 CYS CB C -1.914 16.577 0.100 1.00 . A A . 11 CYS CB 1 1
12 11745 1 1 11 CYS H H -0.596 17.235 -2.064 1.00 . A A . 11 CYS H 1 1
12 11746 1 1 11 CYS HA H -0.102 17.477 0.798 1.00 . A A . 11 CYS HA 1 1
12 11747 1 1 11 CYS HB2 H -2.183 15.756 -0.547 1.00 . A A . 11 CYS HB2 1 1
12 11748 1 1 11 CYS HB3 H -2.165 16.324 1.119 1.00 . A A . 11 CYS HB3 1 1
12 11749 1 1 11 CYS N N -0.075 17.458 -1.264 1.00 . A A . 11 CYS N 1 1
12 11750 1 1 11 CYS O O 0.773 14.898 -0.836 1.00 . A A . 11 CYS O 1 1
12 11751 1 1 11 CYS SG S -2.925 18.015 -0.381 1.00 . A A . 11 CYS SG 1 1
12 11752 1 1 12 THR C C 0.494 13.032 2.811 1.00 . A A . 12 THR C 1 1
12 11753 1 1 12 THR CA C 1.173 13.783 1.669 1.00 . A A . 12 THR CA 1 1
12 11754 1 1 12 THR CB C 2.638 14.050 2.016 1.00 . A A . 12 THR CB 1 1
12 11755 1 1 12 THR CG2 C 3.518 14.224 0.798 1.00 . A A . 12 THR CG2 1 1
12 11756 1 1 12 THR H H 0.113 15.554 2.136 1.00 . A A . 12 THR H 1 1
12 11757 1 1 12 THR HA H 1.127 13.175 0.778 1.00 . A A . 12 THR HA 1 1
12 11758 1 1 12 THR HB H 3.020 13.214 2.585 1.00 . A A . 12 THR HB 1 1
12 11759 1 1 12 THR HG1 H 2.465 15.980 2.300 1.00 . A A . 12 THR HG1 1 1
12 11760 1 1 12 THR HG21 H 4.524 13.908 1.034 1.00 . A A . 12 THR HG21 1 1
12 11761 1 1 12 THR HG22 H 3.526 15.263 0.505 1.00 . A A . 12 THR HG22 1 1
12 11762 1 1 12 THR HG23 H 3.133 13.623 -0.013 1.00 . A A . 12 THR HG23 1 1
12 11763 1 1 12 THR N N 0.481 15.037 1.391 1.00 . A A . 12 THR N 1 1
12 11764 1 1 12 THR O O 1.147 12.319 3.573 1.00 . A A . 12 THR O 1 1
12 11765 1 1 12 THR OG1 O 2.761 15.219 2.806 1.00 . A A . 12 THR OG1 1 1
12 11766 1 1 13 GLY C C -2.301 11.306 3.475 1.00 . A A . 13 GLY C 1 1
12 11767 1 1 13 GLY CA C -1.565 12.534 3.973 1.00 . A A . 13 GLY CA 1 1
12 11768 1 1 13 GLY H H -1.286 13.781 2.287 1.00 . A A . 13 GLY H 1 1
12 11769 1 1 13 GLY HA2 H -0.879 12.236 4.753 1.00 . A A . 13 GLY HA2 1 1
12 11770 1 1 13 GLY HA3 H -2.283 13.227 4.385 1.00 . A A . 13 GLY HA3 1 1
12 11771 1 1 13 GLY N N -0.819 13.200 2.922 1.00 . A A . 13 GLY N 1 1
12 11772 1 1 13 GLY O O -1.837 10.180 3.654 1.00 . A A . 13 GLY O 1 1
12 11773 1 1 14 ALA C C -4.757 10.722 0.917 1.00 . A A . 14 ALA C 1 1
12 11774 1 1 14 ALA CA C -4.255 10.422 2.326 1.00 . A A . 14 ALA CA 1 1
12 11775 1 1 14 ALA CB C -5.428 10.136 3.254 1.00 . A A . 14 ALA CB 1 1
12 11776 1 1 14 ALA H H -3.773 12.441 2.737 1.00 . A A . 14 ALA H 1 1
12 11777 1 1 14 ALA HA H -3.631 9.541 2.294 1.00 . A A . 14 ALA HA 1 1
12 11778 1 1 14 ALA HB1 H -6.270 9.789 2.674 1.00 . A A . 14 ALA HB1 1 1
12 11779 1 1 14 ALA HB2 H -5.700 11.041 3.778 1.00 . A A . 14 ALA HB2 1 1
12 11780 1 1 14 ALA HB3 H -5.145 9.378 3.968 1.00 . A A . 14 ALA HB3 1 1
12 11781 1 1 14 ALA N N -3.454 11.521 2.848 1.00 . A A . 14 ALA N 1 1
12 11782 1 1 14 ALA O O -5.159 11.845 0.615 1.00 . A A . 14 ALA O 1 1
12 11783 1 1 15 CYS C C -6.671 9.526 -1.433 1.00 . A A . 15 CYS C 1 1
12 11784 1 1 15 CYS CA C -5.185 9.855 -1.319 1.00 . A A . 15 CYS CA 1 1
12 11785 1 1 15 CYS CB C -4.371 8.943 -2.242 1.00 . A A . 15 CYS CB 1 1
12 11786 1 1 15 CYS H H -4.401 8.836 0.361 1.00 . A A . 15 CYS H 1 1
12 11787 1 1 15 CYS HA H -5.031 10.883 -1.613 1.00 . A A . 15 CYS HA 1 1
12 11788 1 1 15 CYS HB2 H -3.638 8.414 -1.651 1.00 . A A . 15 CYS HB2 1 1
12 11789 1 1 15 CYS HB3 H -5.034 8.227 -2.707 1.00 . A A . 15 CYS HB3 1 1
12 11790 1 1 15 CYS N N -4.731 9.707 0.060 1.00 . A A . 15 CYS N 1 1
12 11791 1 1 15 CYS O O -7.056 8.357 -1.479 1.00 . A A . 15 CYS O 1 1
12 11792 1 1 15 CYS SG S -3.478 9.819 -3.568 1.00 . A A . 15 CYS SG 1 1
12 11793 1 1 16 THR C C -9.500 11.109 -2.795 1.00 . A A . 16 THR C 1 1
12 11794 1 1 16 THR CA C -8.947 10.382 -1.574 1.00 . A A . 16 THR CA 1 1
12 11795 1 1 16 THR CB C -9.635 10.895 -0.309 1.00 . A A . 16 THR CB 1 1
12 11796 1 1 16 THR CG2 C -9.221 10.147 0.938 1.00 . A A . 16 THR CG2 1 1
12 11797 1 1 16 THR H H -7.136 11.470 -1.429 1.00 . A A . 16 THR H 1 1
12 11798 1 1 16 THR HA H -9.144 9.326 -1.678 1.00 . A A . 16 THR HA 1 1
12 11799 1 1 16 THR HB H -10.704 10.785 -0.423 1.00 . A A . 16 THR HB 1 1
12 11800 1 1 16 THR HG1 H -10.170 12.753 -0.001 1.00 . A A . 16 THR HG1 1 1
12 11801 1 1 16 THR HG21 H -8.714 10.822 1.610 1.00 . A A . 16 THR HG21 1 1
12 11802 1 1 16 THR HG22 H -8.556 9.340 0.668 1.00 . A A . 16 THR HG22 1 1
12 11803 1 1 16 THR HG23 H -10.098 9.745 1.424 1.00 . A A . 16 THR HG23 1 1
12 11804 1 1 16 THR N N -7.502 10.563 -1.472 1.00 . A A . 16 THR N 1 1
12 11805 1 1 16 THR O O -9.276 12.306 -2.971 1.00 . A A . 16 THR O 1 1
12 11806 1 1 16 THR OG1 O -9.349 12.267 -0.103 1.00 . A A . 16 THR OG1 1 1
12 11807 1 1 17 GLY C C -9.787 11.806 -5.598 1.00 . A A . 17 GLY C 1 1
12 11808 1 1 17 GLY CA C -10.793 10.964 -4.837 1.00 . A A . 17 GLY CA 1 1
12 11809 1 1 17 GLY H H -10.364 9.424 -3.446 1.00 . A A . 17 GLY H 1 1
12 11810 1 1 17 GLY HA2 H -11.147 10.172 -5.483 1.00 . A A . 17 GLY HA2 1 1
12 11811 1 1 17 GLY HA3 H -11.629 11.591 -4.553 1.00 . A A . 17 GLY HA3 1 1
12 11812 1 1 17 GLY N N -10.221 10.374 -3.638 1.00 . A A . 17 GLY N 1 1
12 11813 1 1 17 GLY O O -10.011 12.994 -5.837 1.00 . A A . 17 GLY O 1 1
12 11814 1 1 18 CYS C C -6.912 10.952 -7.675 1.00 . A A . 18 CYS C 1 1
12 11815 1 1 18 CYS CA C -7.622 11.890 -6.706 1.00 . A A . 18 CYS CA 1 1
12 11816 1 1 18 CYS CB C -6.608 12.496 -5.733 1.00 . A A . 18 CYS CB 1 1
12 11817 1 1 18 CYS H H -8.552 10.239 -5.754 1.00 . A A . 18 CYS H 1 1
12 11818 1 1 18 CYS HA H -8.086 12.685 -7.270 1.00 . A A . 18 CYS HA 1 1
12 11819 1 1 18 CYS HB2 H -7.133 12.856 -4.858 1.00 . A A . 18 CYS HB2 1 1
12 11820 1 1 18 CYS HB3 H -5.903 11.731 -5.438 1.00 . A A . 18 CYS HB3 1 1
12 11821 1 1 18 CYS N N -8.672 11.191 -5.974 1.00 . A A . 18 CYS N 1 1
12 11822 1 1 18 CYS O O -6.487 9.860 -7.300 1.00 . A A . 18 CYS O 1 1
12 11823 1 1 18 CYS SG S -5.660 13.892 -6.421 1.00 . A A . 18 CYS SG 1 1
12 11824 1 1 19 GLY C C -4.733 10.134 -9.503 1.00 . A A . 19 GLY C 1 1
12 11825 1 1 19 GLY CA C -6.121 10.575 -9.928 1.00 . A A . 19 GLY CA 1 1
12 11826 1 1 19 GLY H H -7.138 12.268 -9.164 1.00 . A A . 19 GLY H 1 1
12 11827 1 1 19 GLY HA2 H -6.723 9.696 -10.115 1.00 . A A . 19 GLY HA2 1 1
12 11828 1 1 19 GLY HA3 H -6.041 11.149 -10.842 1.00 . A A . 19 GLY HA3 1 1
12 11829 1 1 19 GLY N N -6.782 11.388 -8.923 1.00 . A A . 19 GLY N 1 1
12 11830 1 1 19 GLY O O -4.555 9.026 -8.999 1.00 . A A . 19 GLY O 1 1
12 11831 1 1 20 ASN C C -2.097 10.970 -7.879 1.00 . A A . 20 ASN C 1 1
12 11832 1 1 20 ASN CA C -2.368 10.689 -9.356 1.00 . A A . 20 ASN CA 1 1
12 11833 1 1 20 ASN CB C -1.402 11.499 -10.223 1.00 . A A . 20 ASN CB 1 1
12 11834 1 1 20 ASN CG C -1.743 11.416 -11.698 1.00 . A A . 20 ASN CG 1 1
12 11835 1 1 20 ASN H H -3.952 11.867 -10.123 1.00 . A A . 20 ASN H 1 1
12 11836 1 1 20 ASN HA H -2.208 9.639 -9.544 1.00 . A A . 20 ASN HA 1 1
12 11837 1 1 20 ASN HB2 H -1.439 12.535 -9.921 1.00 . A A . 20 ASN HB2 1 1
12 11838 1 1 20 ASN HB3 H -0.400 11.122 -10.082 1.00 . A A . 20 ASN HB3 1 1
12 11839 1 1 20 ASN HD21 H -0.034 10.469 -12.064 1.00 . A A . 20 ASN HD21 1 1
12 11840 1 1 20 ASN HD22 H -1.046 10.750 -13.436 1.00 . A A . 20 ASN HD22 1 1
12 11841 1 1 20 ASN N N -3.748 11.000 -9.713 1.00 . A A . 20 ASN N 1 1
12 11842 1 1 20 ASN ND2 N -0.851 10.818 -12.478 1.00 . A A . 20 ASN ND2 1 1
12 11843 1 1 20 ASN O O -2.650 11.904 -7.299 1.00 . A A . 20 ASN O 1 1
12 11844 1 1 20 ASN OD1 O -2.796 11.883 -12.130 1.00 . A A . 20 ASN OD1 1 1
12 11845 1 1 21 CYS C C 0.571 10.804 -5.758 1.00 . A A . 21 CYS C 1 1
12 11846 1 1 21 CYS CA C -0.869 10.302 -5.879 1.00 . A A . 21 CYS CA 1 1
12 11847 1 1 21 CYS CB C -1.024 8.962 -5.152 1.00 . A A . 21 CYS CB 1 1
12 11848 1 1 21 CYS H H -0.825 9.431 -7.807 1.00 . A A . 21 CYS H 1 1
12 11849 1 1 21 CYS HA H -1.534 11.026 -5.435 1.00 . A A . 21 CYS HA 1 1
12 11850 1 1 21 CYS HB2 H -1.749 8.357 -5.680 1.00 . A A . 21 CYS HB2 1 1
12 11851 1 1 21 CYS HB3 H -0.069 8.452 -5.149 1.00 . A A . 21 CYS HB3 1 1
12 11852 1 1 21 CYS N N -1.233 10.153 -7.284 1.00 . A A . 21 CYS N 1 1
12 11853 1 1 21 CYS O O 1.433 10.423 -6.550 1.00 . A A . 21 CYS O 1 1
12 11854 1 1 21 CYS SG S -1.582 9.102 -3.422 1.00 . A A . 21 CYS SG 1 1
12 11855 1 1 22 PRO C C 3.108 11.293 -3.779 1.00 . A A . 22 PRO C 1 1
12 11856 1 1 22 PRO CA C 2.195 12.223 -4.573 1.00 . A A . 22 PRO CA 1 1
12 11857 1 1 22 PRO CB C 1.926 13.499 -3.781 1.00 . A A . 22 PRO CB 1 1
12 11858 1 1 22 PRO CD C -0.105 12.196 -3.779 1.00 . A A . 22 PRO CD 1 1
12 11859 1 1 22 PRO CG C 0.693 13.207 -2.991 1.00 . A A . 22 PRO CG 1 1
12 11860 1 1 22 PRO HA H 2.664 12.474 -5.512 1.00 . A A . 22 PRO HA 1 1
12 11861 1 1 22 PRO HB2 H 2.767 13.707 -3.136 1.00 . A A . 22 PRO HB2 1 1
12 11862 1 1 22 PRO HB3 H 1.774 14.321 -4.459 1.00 . A A . 22 PRO HB3 1 1
12 11863 1 1 22 PRO HD2 H -0.450 11.408 -3.128 1.00 . A A . 22 PRO HD2 1 1
12 11864 1 1 22 PRO HD3 H -0.942 12.674 -4.264 1.00 . A A . 22 PRO HD3 1 1
12 11865 1 1 22 PRO HG2 H 0.964 12.799 -2.030 1.00 . A A . 22 PRO HG2 1 1
12 11866 1 1 22 PRO HG3 H 0.121 14.115 -2.863 1.00 . A A . 22 PRO HG3 1 1
12 11867 1 1 22 PRO N N 0.854 11.675 -4.771 1.00 . A A . 22 PRO N 1 1
12 11868 1 1 22 PRO O O 4.262 11.633 -3.530 1.00 . A A . 22 PRO O 1 1
12 11869 1 1 23 ASN C C 2.681 8.971 -1.208 1.00 . A A . 23 ASN C 1 1
12 11870 1 1 23 ASN CA C 3.293 9.114 -2.601 1.00 . A A . 23 ASN CA 1 1
12 11871 1 1 23 ASN CB C 4.801 9.411 -2.490 1.00 . A A . 23 ASN CB 1 1
12 11872 1 1 23 ASN CG C 5.163 10.359 -1.350 1.00 . A A . 23 ASN CG 1 1
12 11873 1 1 23 ASN H H 1.637 9.949 -3.623 1.00 . A A . 23 ASN H 1 1
12 11874 1 1 23 ASN HA H 3.166 8.172 -3.115 1.00 . A A . 23 ASN HA 1 1
12 11875 1 1 23 ASN HB2 H 5.326 8.480 -2.324 1.00 . A A . 23 ASN HB2 1 1
12 11876 1 1 23 ASN HB3 H 5.144 9.846 -3.419 1.00 . A A . 23 ASN HB3 1 1
12 11877 1 1 23 ASN HD21 H 3.414 11.305 -1.498 1.00 . A A . 23 ASN HD21 1 1
12 11878 1 1 23 ASN HD22 H 4.483 11.891 -0.277 1.00 . A A . 23 ASN HD22 1 1
12 11879 1 1 23 ASN N N 2.568 10.131 -3.383 1.00 . A A . 23 ASN N 1 1
12 11880 1 1 23 ASN ND2 N 4.261 11.278 -1.009 1.00 . A A . 23 ASN ND2 1 1
12 11881 1 1 23 ASN O O 3.373 8.639 -0.244 1.00 . A A . 23 ASN O 1 1
12 11882 1 1 23 ASN OD1 O 6.250 10.264 -0.779 1.00 . A A . 23 ASN OD1 1 1
12 11883 1 1 24 ALA C C 0.865 7.766 0.804 1.00 . A A . 24 ALA C 1 1
12 11884 1 1 24 ALA CA C 0.673 9.134 0.158 1.00 . A A . 24 ALA CA 1 1
12 11885 1 1 24 ALA CB C -0.807 9.411 -0.049 1.00 . A A . 24 ALA CB 1 1
12 11886 1 1 24 ALA H H 0.885 9.489 -1.914 1.00 . A A . 24 ALA H 1 1
12 11887 1 1 24 ALA HA H 1.068 9.892 0.819 1.00 . A A . 24 ALA HA 1 1
12 11888 1 1 24 ALA HB1 H -1.336 9.257 0.882 1.00 . A A . 24 ALA HB1 1 1
12 11889 1 1 24 ALA HB2 H -1.196 8.740 -0.800 1.00 . A A . 24 ALA HB2 1 1
12 11890 1 1 24 ALA HB3 H -0.940 10.433 -0.375 1.00 . A A . 24 ALA HB3 1 1
12 11891 1 1 24 ALA N N 1.381 9.228 -1.111 1.00 . A A . 24 ALA N 1 1
12 11892 1 1 24 ALA O O 1.335 6.825 0.165 1.00 . A A . 24 ALA O 1 1
12 11893 1 1 25 VAL C C -0.609 5.539 2.596 1.00 . A A . 25 VAL C 1 1
12 11894 1 1 25 VAL CA C 0.618 6.417 2.812 1.00 . A A . 25 VAL CA 1 1
12 11895 1 1 25 VAL CB C 0.795 6.673 4.321 1.00 . A A . 25 VAL CB 1 1
12 11896 1 1 25 VAL CG1 C 0.971 5.363 5.073 1.00 . A A . 25 VAL CG1 1 1
12 11897 1 1 25 VAL CG2 C 1.974 7.601 4.569 1.00 . A A . 25 VAL CG2 1 1
12 11898 1 1 25 VAL H H 0.123 8.452 2.527 1.00 . A A . 25 VAL H 1 1
12 11899 1 1 25 VAL HA H 1.493 5.897 2.449 1.00 . A A . 25 VAL HA 1 1
12 11900 1 1 25 VAL HB H -0.098 7.156 4.690 1.00 . A A . 25 VAL HB 1 1
12 11901 1 1 25 VAL HG11 H 1.767 4.792 4.619 1.00 . A A . 25 VAL HG11 1 1
12 11902 1 1 25 VAL HG12 H 0.051 4.799 5.028 1.00 . A A . 25 VAL HG12 1 1
12 11903 1 1 25 VAL HG13 H 1.217 5.570 6.103 1.00 . A A . 25 VAL HG13 1 1
12 11904 1 1 25 VAL HG21 H 2.075 7.781 5.630 1.00 . A A . 25 VAL HG21 1 1
12 11905 1 1 25 VAL HG22 H 1.808 8.539 4.059 1.00 . A A . 25 VAL HG22 1 1
12 11906 1 1 25 VAL HG23 H 2.878 7.144 4.194 1.00 . A A . 25 VAL HG23 1 1
12 11907 1 1 25 VAL N N 0.494 7.666 2.075 1.00 . A A . 25 VAL N 1 1
12 11908 1 1 25 VAL O O -0.496 4.381 2.193 1.00 . A A . 25 VAL O 1 1
12 11909 1 1 26 THR C C -3.884 6.008 1.601 1.00 . A A . 26 THR C 1 1
12 11910 1 1 26 THR CA C -3.036 5.378 2.701 1.00 . A A . 26 THR CA 1 1
12 11911 1 1 26 THR CB C -3.818 5.362 4.017 1.00 . A A . 26 THR CB 1 1
12 11912 1 1 26 THR CG2 C -3.711 4.047 4.759 1.00 . A A . 26 THR CG2 1 1
12 11913 1 1 26 THR H H -1.802 7.029 3.181 1.00 . A A . 26 THR H 1 1
12 11914 1 1 26 THR HA H -2.799 4.363 2.419 1.00 . A A . 26 THR HA 1 1
12 11915 1 1 26 THR HB H -4.864 5.537 3.806 1.00 . A A . 26 THR HB 1 1
12 11916 1 1 26 THR HG1 H -3.395 7.228 4.430 1.00 . A A . 26 THR HG1 1 1
12 11917 1 1 26 THR HG21 H -4.545 3.947 5.437 1.00 . A A . 26 THR HG21 1 1
12 11918 1 1 26 THR HG22 H -2.787 4.024 5.319 1.00 . A A . 26 THR HG22 1 1
12 11919 1 1 26 THR HG23 H -3.723 3.232 4.050 1.00 . A A . 26 THR HG23 1 1
12 11920 1 1 26 THR N N -1.781 6.102 2.865 1.00 . A A . 26 THR N 1 1
12 11921 1 1 26 THR O O -3.901 7.229 1.442 1.00 . A A . 26 THR O 1 1
12 11922 1 1 26 THR OG1 O -3.361 6.383 4.885 1.00 . A A . 26 THR OG1 1 1
12 11923 1 1 27 CYS C C -6.894 5.281 0.005 1.00 . A A . 27 CYS C 1 1
12 11924 1 1 27 CYS CA C -5.436 5.651 -0.237 1.00 . A A . 27 CYS CA 1 1
12 11925 1 1 27 CYS CB C -4.978 5.073 -1.578 1.00 . A A . 27 CYS CB 1 1
12 11926 1 1 27 CYS H H -4.532 4.208 1.021 1.00 . A A . 27 CYS H 1 1
12 11927 1 1 27 CYS HA H -5.351 6.727 -0.272 1.00 . A A . 27 CYS HA 1 1
12 11928 1 1 27 CYS HB2 H -4.766 4.020 -1.455 1.00 . A A . 27 CYS HB2 1 1
12 11929 1 1 27 CYS HB3 H -5.775 5.195 -2.303 1.00 . A A . 27 CYS HB3 1 1
12 11930 1 1 27 CYS N N -4.586 5.171 0.846 1.00 . A A . 27 CYS N 1 1
12 11931 1 1 27 CYS O O -7.215 4.129 0.292 1.00 . A A . 27 CYS O 1 1
12 11932 1 1 27 CYS SG S -3.485 5.860 -2.262 1.00 . A A . 27 CYS SG 1 1
12 11933 1 1 28 THR C C -9.920 6.171 -1.273 1.00 . A A . 28 THR C 1 1
12 11934 1 1 28 THR CA C -9.200 6.043 0.062 1.00 . A A . 28 THR CA 1 1
12 11935 1 1 28 THR CB C -9.771 7.043 1.067 1.00 . A A . 28 THR CB 1 1
12 11936 1 1 28 THR CG2 C -10.878 6.465 1.923 1.00 . A A . 28 THR CG2 1 1
12 11937 1 1 28 THR H H -7.456 7.161 -0.366 1.00 . A A . 28 THR H 1 1
12 11938 1 1 28 THR HA H -9.336 5.041 0.440 1.00 . A A . 28 THR HA 1 1
12 11939 1 1 28 THR HB H -10.176 7.889 0.528 1.00 . A A . 28 THR HB 1 1
12 11940 1 1 28 THR HG1 H -9.133 8.137 2.562 1.00 . A A . 28 THR HG1 1 1
12 11941 1 1 28 THR HG21 H -11.522 5.853 1.310 1.00 . A A . 28 THR HG21 1 1
12 11942 1 1 28 THR HG22 H -11.453 7.269 2.358 1.00 . A A . 28 THR HG22 1 1
12 11943 1 1 28 THR HG23 H -10.447 5.864 2.708 1.00 . A A . 28 THR HG23 1 1
12 11944 1 1 28 THR N N -7.774 6.264 -0.125 1.00 . A A . 28 THR N 1 1
12 11945 1 1 28 THR O O -10.488 7.217 -1.586 1.00 . A A . 28 THR O 1 1
12 11946 1 1 28 THR OG1 O -8.756 7.513 1.937 1.00 . A A . 28 THR OG1 1 1
12 11947 1 1 29 ASN C C -9.564 5.764 -4.378 1.00 . A A . 29 ASN C 1 1
12 11948 1 1 29 ASN CA C -10.477 5.077 -3.378 1.00 . A A . 29 ASN CA 1 1
12 11949 1 1 29 ASN CB C -11.862 5.738 -3.364 1.00 . A A . 29 ASN CB 1 1
12 11950 1 1 29 ASN CG C -12.943 4.830 -3.917 1.00 . A A . 29 ASN CG 1 1
12 11951 1 1 29 ASN H H -9.383 4.317 -1.780 1.00 . A A . 29 ASN H 1 1
12 11952 1 1 29 ASN HA H -10.585 4.043 -3.666 1.00 . A A . 29 ASN HA 1 1
12 11953 1 1 29 ASN HB2 H -12.124 5.994 -2.347 1.00 . A A . 29 ASN HB2 1 1
12 11954 1 1 29 ASN HB3 H -11.833 6.637 -3.964 1.00 . A A . 29 ASN HB3 1 1
12 11955 1 1 29 ASN HD21 H -13.181 3.986 -2.132 1.00 . A A . 29 ASN HD21 1 1
12 11956 1 1 29 ASN HD22 H -14.199 3.381 -3.391 1.00 . A A . 29 ASN HD22 1 1
12 11957 1 1 29 ASN N N -9.866 5.102 -2.071 1.00 . A A . 29 ASN N 1 1
12 11958 1 1 29 ASN ND2 N -13.497 3.979 -3.060 1.00 . A A . 29 ASN ND2 1 1
12 11959 1 1 29 ASN O O -8.420 6.103 -4.070 1.00 . A A . 29 ASN O 1 1
12 11960 1 1 29 ASN OD1 O -13.277 4.892 -5.101 1.00 . A A . 29 ASN OD1 1 1
12 11961 1 1 30 SER C C -8.434 5.604 -7.373 1.00 . A A . 30 SER C 1 1
12 11962 1 1 30 SER CA C -9.346 6.600 -6.662 1.00 . A A . 30 SER CA 1 1
12 11963 1 1 30 SER CB C -8.522 7.780 -6.139 1.00 . A A . 30 SER CB 1 1
12 11964 1 1 30 SER H H -10.990 5.639 -5.724 1.00 . A A . 30 SER H 1 1
12 11965 1 1 30 SER HA H -10.070 6.976 -7.369 1.00 . A A . 30 SER HA 1 1
12 11966 1 1 30 SER HB2 H -8.825 8.012 -5.129 1.00 . A A . 30 SER HB2 1 1
12 11967 1 1 30 SER HB3 H -7.474 7.520 -6.150 1.00 . A A . 30 SER HB3 1 1
12 11968 1 1 30 SER HG H -8.555 8.697 -7.868 1.00 . A A . 30 SER HG 1 1
12 11969 1 1 30 SER N N -10.083 5.956 -5.570 1.00 . A A . 30 SER N 1 1
12 11970 1 1 30 SER O O -8.604 4.394 -7.244 1.00 . A A . 30 SER O 1 1
12 11971 1 1 30 SER OG O -8.717 8.924 -6.950 1.00 . A A . 30 SER OG 1 1
12 11972 1 1 31 GLN C C -5.123 5.809 -8.801 1.00 . A A . 31 GLN C 1 1
12 11973 1 1 31 GLN CA C -6.547 5.265 -8.874 1.00 . A A . 31 GLN CA 1 1
12 11974 1 1 31 GLN CB C -6.978 5.137 -10.344 1.00 . A A . 31 GLN CB 1 1
12 11975 1 1 31 GLN CD C -9.480 4.854 -10.095 1.00 . A A . 31 GLN CD 1 1
12 11976 1 1 31 GLN CG C -8.355 5.712 -10.642 1.00 . A A . 31 GLN CG 1 1
12 11977 1 1 31 GLN H H -7.390 7.093 -8.212 1.00 . A A . 31 GLN H 1 1
12 11978 1 1 31 GLN HA H -6.567 4.287 -8.418 1.00 . A A . 31 GLN HA 1 1
12 11979 1 1 31 GLN HB2 H -6.258 5.653 -10.964 1.00 . A A . 31 GLN HB2 1 1
12 11980 1 1 31 GLN HB3 H -6.986 4.088 -10.611 1.00 . A A . 31 GLN HB3 1 1
12 11981 1 1 31 GLN HE21 H -10.340 6.453 -9.285 1.00 . A A . 31 GLN HE21 1 1
12 11982 1 1 31 GLN HE22 H -11.161 4.952 -9.038 1.00 . A A . 31 GLN HE22 1 1
12 11983 1 1 31 GLN HG2 H -8.426 6.693 -10.199 1.00 . A A . 31 GLN HG2 1 1
12 11984 1 1 31 GLN HG3 H -8.472 5.795 -11.713 1.00 . A A . 31 GLN HG3 1 1
12 11985 1 1 31 GLN N N -7.473 6.120 -8.137 1.00 . A A . 31 GLN N 1 1
12 11986 1 1 31 GLN NE2 N -10.422 5.483 -9.402 1.00 . A A . 31 GLN NE2 1 1
12 11987 1 1 31 GLN O O -4.842 6.745 -8.053 1.00 . A A . 31 GLN O 1 1
12 11988 1 1 31 GLN OE1 O -9.503 3.640 -10.296 1.00 . A A . 31 GLN OE1 1 1
12 11989 1 1 32 HIS C C -2.206 5.599 -8.229 1.00 . A A . 32 HIS C 1 1
12 11990 1 1 32 HIS CA C -2.834 5.634 -9.621 1.00 . A A . 32 HIS CA 1 1
12 11991 1 1 32 HIS CB C -2.718 7.038 -10.218 1.00 . A A . 32 HIS CB 1 1
12 11992 1 1 32 HIS CD2 C -2.399 7.790 -12.680 1.00 . A A . 32 HIS CD2 1 1
12 11993 1 1 32 HIS CE1 C -0.710 6.489 -13.196 1.00 . A A . 32 HIS CE1 1 1
12 11994 1 1 32 HIS CG C -2.098 7.058 -11.581 1.00 . A A . 32 HIS CG 1 1
12 11995 1 1 32 HIS H H -4.521 4.475 -10.161 1.00 . A A . 32 HIS H 1 1
12 11996 1 1 32 HIS HA H -2.300 4.942 -10.257 1.00 . A A . 32 HIS HA 1 1
12 11997 1 1 32 HIS HB2 H -3.705 7.469 -10.298 1.00 . A A . 32 HIS HB2 1 1
12 11998 1 1 32 HIS HB3 H -2.109 7.653 -9.567 1.00 . A A . 32 HIS HB3 1 1
12 11999 1 1 32 HIS HD1 H -0.589 5.604 -11.356 1.00 . A A . 32 HIS HD1 1 1
12 12000 1 1 32 HIS HD2 H -3.182 8.530 -12.764 1.00 . A A . 32 HIS HD2 1 1
12 12001 1 1 32 HIS HE1 H 0.084 6.005 -13.744 1.00 . A A . 32 HIS HE1 1 1
12 12002 1 1 32 HIS HE2 H -1.559 7.710 -14.603 1.00 . A A . 32 HIS HE2 1 1
12 12003 1 1 32 HIS N N -4.231 5.215 -9.587 1.00 . A A . 32 HIS N 1 1
12 12004 1 1 32 HIS ND1 N -1.037 6.252 -11.938 1.00 . A A . 32 HIS ND1 1 1
12 12005 1 1 32 HIS NE2 N -1.521 7.418 -13.670 1.00 . A A . 32 HIS NE2 1 1
12 12006 1 1 32 HIS O O -1.221 6.288 -7.967 1.00 . A A . 32 HIS O 1 1
12 12007 1 1 33 CYS C C -1.331 3.459 -5.876 1.00 . A A . 33 CYS C 1 1
12 12008 1 1 33 CYS CA C -2.262 4.663 -5.983 1.00 . A A . 33 CYS CA 1 1
12 12009 1 1 33 CYS CB C -3.418 4.529 -4.987 1.00 . A A . 33 CYS CB 1 1
12 12010 1 1 33 CYS H H -3.556 4.258 -7.609 1.00 . A A . 33 CYS H 1 1
12 12011 1 1 33 CYS HA H -1.703 5.558 -5.756 1.00 . A A . 33 CYS HA 1 1
12 12012 1 1 33 CYS HB2 H -4.278 4.118 -5.499 1.00 . A A . 33 CYS HB2 1 1
12 12013 1 1 33 CYS HB3 H -3.121 3.859 -4.191 1.00 . A A . 33 CYS HB3 1 1
12 12014 1 1 33 CYS N N -2.776 4.788 -7.342 1.00 . A A . 33 CYS N 1 1
12 12015 1 1 33 CYS O O -1.458 2.634 -4.972 1.00 . A A . 33 CYS O 1 1
12 12016 1 1 33 CYS SG S -3.926 6.105 -4.228 1.00 . A A . 33 CYS SG 1 1
12 12017 1 1 34 VAL C C 1.579 2.357 -5.716 1.00 . A A . 34 VAL C 1 1
12 12018 1 1 34 VAL CA C 0.559 2.262 -6.850 1.00 . A A . 34 VAL CA 1 1
12 12019 1 1 34 VAL CB C 1.306 2.214 -8.198 1.00 . A A . 34 VAL CB 1 1
12 12020 1 1 34 VAL CG1 C 2.095 3.495 -8.421 1.00 . A A . 34 VAL CG1 1 1
12 12021 1 1 34 VAL CG2 C 2.218 0.998 -8.266 1.00 . A A . 34 VAL CG2 1 1
12 12022 1 1 34 VAL H H -0.353 4.051 -7.515 1.00 . A A . 34 VAL H 1 1
12 12023 1 1 34 VAL HA H 0.006 1.341 -6.741 1.00 . A A . 34 VAL HA 1 1
12 12024 1 1 34 VAL HB H 0.573 2.130 -8.987 1.00 . A A . 34 VAL HB 1 1
12 12025 1 1 34 VAL HG11 H 2.601 3.770 -7.508 1.00 . A A . 34 VAL HG11 1 1
12 12026 1 1 34 VAL HG12 H 1.421 4.287 -8.712 1.00 . A A . 34 VAL HG12 1 1
12 12027 1 1 34 VAL HG13 H 2.823 3.337 -9.203 1.00 . A A . 34 VAL HG13 1 1
12 12028 1 1 34 VAL HG21 H 1.678 0.124 -7.932 1.00 . A A . 34 VAL HG21 1 1
12 12029 1 1 34 VAL HG22 H 3.075 1.155 -7.628 1.00 . A A . 34 VAL HG22 1 1
12 12030 1 1 34 VAL HG23 H 2.547 0.851 -9.283 1.00 . A A . 34 VAL HG23 1 1
12 12031 1 1 34 VAL N N -0.396 3.364 -6.818 1.00 . A A . 34 VAL N 1 1
12 12032 1 1 34 VAL O O 2.380 1.443 -5.518 1.00 . A A . 34 VAL O 1 1
12 12033 1 1 35 LYS C C 1.744 3.850 -2.551 1.00 . A A . 35 LYS C 1 1
12 12034 1 1 35 LYS CA C 2.486 3.653 -3.872 1.00 . A A . 35 LYS CA 1 1
12 12035 1 1 35 LYS CB C 3.388 4.860 -4.149 1.00 . A A . 35 LYS CB 1 1
12 12036 1 1 35 LYS CD C 5.584 3.877 -3.434 1.00 . A A . 35 LYS CD 1 1
12 12037 1 1 35 LYS CE C 6.483 4.196 -4.618 1.00 . A A . 35 LYS CE 1 1
12 12038 1 1 35 LYS CG C 4.564 4.977 -3.195 1.00 . A A . 35 LYS CG 1 1
12 12039 1 1 35 LYS H H 0.901 4.161 -5.173 1.00 . A A . 35 LYS H 1 1
12 12040 1 1 35 LYS HA H 3.097 2.765 -3.800 1.00 . A A . 35 LYS HA 1 1
12 12041 1 1 35 LYS HB2 H 3.773 4.781 -5.154 1.00 . A A . 35 LYS HB2 1 1
12 12042 1 1 35 LYS HB3 H 2.797 5.760 -4.071 1.00 . A A . 35 LYS HB3 1 1
12 12043 1 1 35 LYS HD2 H 6.195 3.767 -2.551 1.00 . A A . 35 LYS HD2 1 1
12 12044 1 1 35 LYS HD3 H 5.060 2.952 -3.630 1.00 . A A . 35 LYS HD3 1 1
12 12045 1 1 35 LYS HE2 H 6.506 5.267 -4.757 1.00 . A A . 35 LYS HE2 1 1
12 12046 1 1 35 LYS HE3 H 7.479 3.840 -4.403 1.00 . A A . 35 LYS HE3 1 1
12 12047 1 1 35 LYS HG2 H 5.041 5.935 -3.343 1.00 . A A . 35 LYS HG2 1 1
12 12048 1 1 35 LYS HG3 H 4.201 4.907 -2.180 1.00 . A A . 35 LYS HG3 1 1
12 12049 1 1 35 LYS HZ1 H 6.524 2.677 -6.050 1.00 . A A . 35 LYS HZ1 1 1
12 12050 1 1 35 LYS HZ2 H 6.137 4.198 -6.678 1.00 . A A . 35 LYS HZ2 1 1
12 12051 1 1 35 LYS HZ3 H 4.987 3.332 -5.792 1.00 . A A . 35 LYS HZ3 1 1
12 12052 1 1 35 LYS N N 1.554 3.461 -4.974 1.00 . A A . 35 LYS N 1 1
12 12053 1 1 35 LYS NZ N 5.999 3.556 -5.873 1.00 . A A . 35 LYS NZ 1 1
12 12054 1 1 35 LYS O O 2.063 4.751 -1.774 1.00 . A A . 35 LYS O 1 1
12 12055 1 1 36 ALA C C -0.134 1.721 -0.396 1.00 . A A . 36 ALA C 1 1
12 12056 1 1 36 ALA CA C -0.028 3.084 -1.072 1.00 . A A . 36 ALA CA 1 1
12 12057 1 1 36 ALA CB C -1.413 3.643 -1.362 1.00 . A A . 36 ALA CB 1 1
12 12058 1 1 36 ALA H H 0.544 2.303 -2.955 1.00 . A A . 36 ALA H 1 1
12 12059 1 1 36 ALA HA H 0.475 3.767 -0.402 1.00 . A A . 36 ALA HA 1 1
12 12060 1 1 36 ALA HB1 H -2.160 3.014 -0.901 1.00 . A A . 36 ALA HB1 1 1
12 12061 1 1 36 ALA HB2 H -1.573 3.669 -2.431 1.00 . A A . 36 ALA HB2 1 1
12 12062 1 1 36 ALA HB3 H -1.487 4.643 -0.963 1.00 . A A . 36 ALA HB3 1 1
12 12063 1 1 36 ALA N N 0.754 3.002 -2.301 1.00 . A A . 36 ALA N 1 1
12 12064 1 1 36 ALA O O -0.480 0.729 -1.035 1.00 . A A . 36 ALA O 1 1
12 12065 1 1 37 ASN C C -1.315 -0.126 1.664 1.00 . A A . 37 ASN C 1 1
12 12066 1 1 37 ASN CA C 0.104 0.436 1.658 1.00 . A A . 37 ASN CA 1 1
12 12067 1 1 37 ASN CB C 0.581 0.664 3.093 1.00 . A A . 37 ASN CB 1 1
12 12068 1 1 37 ASN CG C -0.074 1.870 3.737 1.00 . A A . 37 ASN CG 1 1
12 12069 1 1 37 ASN H H 0.435 2.505 1.353 1.00 . A A . 37 ASN H 1 1
12 12070 1 1 37 ASN HA H 0.759 -0.276 1.180 1.00 . A A . 37 ASN HA 1 1
12 12071 1 1 37 ASN HB2 H 0.348 -0.207 3.686 1.00 . A A . 37 ASN HB2 1 1
12 12072 1 1 37 ASN HB3 H 1.651 0.816 3.090 1.00 . A A . 37 ASN HB3 1 1
12 12073 1 1 37 ASN HD21 H -1.777 0.866 3.938 1.00 . A A . 37 ASN HD21 1 1
12 12074 1 1 37 ASN HD22 H -1.791 2.492 4.522 1.00 . A A . 37 ASN HD22 1 1
12 12075 1 1 37 ASN N N 0.166 1.680 0.898 1.00 . A A . 37 ASN N 1 1
12 12076 1 1 37 ASN ND2 N -1.342 1.728 4.103 1.00 . A A . 37 ASN ND2 1 1
12 12077 1 1 37 ASN O O -1.511 -1.342 1.670 1.00 . A A . 37 ASN O 1 1
12 12078 1 1 37 ASN OD1 O 0.553 2.915 3.905 1.00 . A A . 37 ASN OD1 1 1
12 12079 1 1 38 THR C C -4.515 1.254 0.727 1.00 . A A . 38 THR C 1 1
12 12080 1 1 38 THR CA C -3.699 0.361 1.656 1.00 . A A . 38 THR CA 1 1
12 12081 1 1 38 THR CB C -4.272 0.420 3.074 1.00 . A A . 38 THR CB 1 1
12 12082 1 1 38 THR CG2 C -5.486 -0.463 3.266 1.00 . A A . 38 THR CG2 1 1
12 12083 1 1 38 THR H H -2.077 1.720 1.649 1.00 . A A . 38 THR H 1 1
12 12084 1 1 38 THR HA H -3.751 -0.655 1.298 1.00 . A A . 38 THR HA 1 1
12 12085 1 1 38 THR HB H -4.565 1.438 3.290 1.00 . A A . 38 THR HB 1 1
12 12086 1 1 38 THR HG1 H -2.918 -0.817 3.761 1.00 . A A . 38 THR HG1 1 1
12 12087 1 1 38 THR HG21 H -6.381 0.140 3.218 1.00 . A A . 38 THR HG21 1 1
12 12088 1 1 38 THR HG22 H -5.429 -0.948 4.229 1.00 . A A . 38 THR HG22 1 1
12 12089 1 1 38 THR HG23 H -5.514 -1.211 2.488 1.00 . A A . 38 THR HG23 1 1
12 12090 1 1 38 THR N N -2.299 0.766 1.657 1.00 . A A . 38 THR N 1 1
12 12091 1 1 38 THR O O -4.390 2.478 0.762 1.00 . A A . 38 THR O 1 1
12 12092 1 1 38 THR OG1 O -3.298 0.025 4.023 1.00 . A A . 38 THR OG1 1 1
12 12093 1 1 39 CYS C C -7.519 0.699 -1.265 1.00 . A A . 39 CYS C 1 1
12 12094 1 1 39 CYS CA C -6.172 1.383 -1.048 1.00 . A A . 39 CYS CA 1 1
12 12095 1 1 39 CYS CB C -5.444 1.535 -2.384 1.00 . A A . 39 CYS CB 1 1
12 12096 1 1 39 CYS H H -5.398 -0.342 -0.094 1.00 . A A . 39 CYS H 1 1
12 12097 1 1 39 CYS HA H -6.342 2.363 -0.631 1.00 . A A . 39 CYS HA 1 1
12 12098 1 1 39 CYS HB2 H -6.120 1.969 -3.108 1.00 . A A . 39 CYS HB2 1 1
12 12099 1 1 39 CYS HB3 H -4.594 2.191 -2.252 1.00 . A A . 39 CYS HB3 1 1
12 12100 1 1 39 CYS N N -5.344 0.636 -0.107 1.00 . A A . 39 CYS N 1 1
12 12101 1 1 39 CYS O O -7.623 -0.256 -2.033 1.00 . A A . 39 CYS O 1 1
12 12102 1 1 39 CYS SG S -4.830 -0.035 -3.076 1.00 . A A . 39 CYS SG 1 1
12 12103 1 1 40 THR C C -10.631 1.314 -1.878 1.00 . A A . 40 THR C 1 1
12 12104 1 1 40 THR CA C -9.891 0.641 -0.728 1.00 . A A . 40 THR CA 1 1
12 12105 1 1 40 THR CB C -10.675 0.809 0.577 1.00 . A A . 40 THR CB 1 1
12 12106 1 1 40 THR CG2 C -11.063 2.243 0.865 1.00 . A A . 40 THR CG2 1 1
12 12107 1 1 40 THR H H -8.410 1.969 -0.002 1.00 . A A . 40 THR H 1 1
12 12108 1 1 40 THR HA H -9.791 -0.412 -0.946 1.00 . A A . 40 THR HA 1 1
12 12109 1 1 40 THR HB H -10.066 0.460 1.398 1.00 . A A . 40 THR HB 1 1
12 12110 1 1 40 THR HG1 H -12.474 0.417 -0.092 1.00 . A A . 40 THR HG1 1 1
12 12111 1 1 40 THR HG21 H -10.174 2.825 1.055 1.00 . A A . 40 THR HG21 1 1
12 12112 1 1 40 THR HG22 H -11.707 2.275 1.731 1.00 . A A . 40 THR HG22 1 1
12 12113 1 1 40 THR HG23 H -11.586 2.652 0.013 1.00 . A A . 40 THR HG23 1 1
12 12114 1 1 40 THR N N -8.551 1.201 -0.594 1.00 . A A . 40 THR N 1 1
12 12115 1 1 40 THR O O -10.529 2.526 -2.064 1.00 . A A . 40 THR O 1 1
12 12116 1 1 40 THR OG1 O -11.865 0.041 0.548 1.00 . A A . 40 THR OG1 1 1
12 12117 1 1 41 GLY C C -11.182 1.838 -4.718 1.00 . A A . 41 GLY C 1 1
12 12118 1 1 41 GLY CA C -12.090 1.075 -3.788 1.00 . A A . 41 GLY CA 1 1
12 12119 1 1 41 GLY H H -11.401 -0.435 -2.471 1.00 . A A . 41 GLY H 1 1
12 12120 1 1 41 GLY HA2 H -12.561 0.272 -4.334 1.00 . A A . 41 GLY HA2 1 1
12 12121 1 1 41 GLY HA3 H -12.846 1.749 -3.428 1.00 . A A . 41 GLY HA3 1 1
12 12122 1 1 41 GLY N N -11.362 0.525 -2.658 1.00 . A A . 41 GLY N 1 1
12 12123 1 1 41 GLY O O -11.532 2.918 -5.190 1.00 . A A . 41 GLY O 1 1
12 12124 1 1 42 SER C C -8.429 0.866 -6.743 1.00 . A A . 42 SER C 1 1
12 12125 1 1 42 SER CA C -9.067 1.919 -5.867 1.00 . A A . 42 SER CA 1 1
12 12126 1 1 42 SER CB C -7.989 2.646 -5.059 1.00 . A A . 42 SER CB 1 1
12 12127 1 1 42 SER H H -9.793 0.399 -4.599 1.00 . A A . 42 SER H 1 1
12 12128 1 1 42 SER HA H -9.610 2.630 -6.475 1.00 . A A . 42 SER HA 1 1
12 12129 1 1 42 SER HB2 H -7.234 1.937 -4.754 1.00 . A A . 42 SER HB2 1 1
12 12130 1 1 42 SER HB3 H -7.535 3.412 -5.669 1.00 . A A . 42 SER HB3 1 1
12 12131 1 1 42 SER HG H -7.932 3.921 -3.572 1.00 . A A . 42 SER HG 1 1
12 12132 1 1 42 SER N N -10.017 1.277 -4.989 1.00 . A A . 42 SER N 1 1
12 12133 1 1 42 SER O O -8.877 -0.269 -6.752 1.00 . A A . 42 SER O 1 1
12 12134 1 1 42 SER OG O -8.536 3.249 -3.900 1.00 . A A . 42 SER OG 1 1
12 12135 1 1 43 THR C C -5.196 0.449 -8.267 1.00 . A A . 43 THR C 1 1
12 12136 1 1 43 THR CA C -6.716 0.247 -8.313 1.00 . A A . 43 THR CA 1 1
12 12137 1 1 43 THR CB C -7.290 0.309 -9.738 1.00 . A A . 43 THR CB 1 1
12 12138 1 1 43 THR CG2 C -8.624 1.028 -9.821 1.00 . A A . 43 THR CG2 1 1
12 12139 1 1 43 THR H H -7.048 2.141 -7.421 1.00 . A A . 43 THR H 1 1
12 12140 1 1 43 THR HA H -6.932 -0.730 -7.900 1.00 . A A . 43 THR HA 1 1
12 12141 1 1 43 THR HB H -7.450 -0.704 -10.082 1.00 . A A . 43 THR HB 1 1
12 12142 1 1 43 THR HG1 H -6.773 0.940 -11.518 1.00 . A A . 43 THR HG1 1 1
12 12143 1 1 43 THR HG21 H -8.822 1.302 -10.848 1.00 . A A . 43 THR HG21 1 1
12 12144 1 1 43 THR HG22 H -8.595 1.920 -9.212 1.00 . A A . 43 THR HG22 1 1
12 12145 1 1 43 THR HG23 H -9.408 0.375 -9.466 1.00 . A A . 43 THR HG23 1 1
12 12146 1 1 43 THR N N -7.383 1.221 -7.465 1.00 . A A . 43 THR N 1 1
12 12147 1 1 43 THR O O -4.657 0.750 -7.204 1.00 . A A . 43 THR O 1 1
12 12148 1 1 43 THR OG1 O -6.403 0.956 -10.633 1.00 . A A . 43 THR OG1 1 1
12 12149 1 1 44 ASP C C -2.403 0.452 -8.093 1.00 . A A . 44 ASP C 1 1
12 12150 1 1 44 ASP CA C -3.051 0.456 -9.481 1.00 . A A . 44 ASP CA 1 1
12 12151 1 1 44 ASP CB C -2.706 1.756 -10.213 1.00 . A A . 44 ASP CB 1 1
12 12152 1 1 44 ASP CG C -1.593 1.571 -11.224 1.00 . A A . 44 ASP CG 1 1
12 12153 1 1 44 ASP H H -4.997 0.049 -10.222 1.00 . A A . 44 ASP H 1 1
12 12154 1 1 44 ASP HA H -2.655 -0.375 -10.046 1.00 . A A . 44 ASP HA 1 1
12 12155 1 1 44 ASP HB2 H -3.583 2.111 -10.733 1.00 . A A . 44 ASP HB2 1 1
12 12156 1 1 44 ASP HB3 H -2.396 2.499 -9.493 1.00 . A A . 44 ASP HB3 1 1
12 12157 1 1 44 ASP N N -4.511 0.289 -9.407 1.00 . A A . 44 ASP N 1 1
12 12158 1 1 44 ASP O O -2.017 1.500 -7.577 1.00 . A A . 44 ASP O 1 1
12 12159 1 1 44 ASP OD1 O -1.706 0.661 -12.073 1.00 . A A . 44 ASP OD1 1 1
12 12160 1 1 44 ASP OD2 O -0.606 2.335 -11.167 1.00 . A A . 44 ASP OD2 1 1
12 12161 1 1 45 CYS C C -0.771 -2.048 -6.087 1.00 . A A . 45 CYS C 1 1
12 12162 1 1 45 CYS CA C -1.724 -0.862 -6.156 1.00 . A A . 45 CYS CA 1 1
12 12163 1 1 45 CYS CB C -2.838 -1.035 -5.129 1.00 . A A . 45 CYS CB 1 1
12 12164 1 1 45 CYS H H -2.642 -1.527 -7.938 1.00 . A A . 45 CYS H 1 1
12 12165 1 1 45 CYS HA H -1.178 0.041 -5.934 1.00 . A A . 45 CYS HA 1 1
12 12166 1 1 45 CYS HB2 H -3.642 -1.607 -5.581 1.00 . A A . 45 CYS HB2 1 1
12 12167 1 1 45 CYS HB3 H -2.451 -1.574 -4.274 1.00 . A A . 45 CYS HB3 1 1
12 12168 1 1 45 CYS N N -2.304 -0.728 -7.488 1.00 . A A . 45 CYS N 1 1
12 12169 1 1 45 CYS O O -1.192 -3.183 -5.868 1.00 . A A . 45 CYS O 1 1
12 12170 1 1 45 CYS SG S -3.538 0.537 -4.529 1.00 . A A . 45 CYS SG 1 1
12 12171 1 1 46 ASN C C 2.219 -2.877 -4.870 1.00 . A A . 46 ASN C 1 1
12 12172 1 1 46 ASN CA C 1.524 -2.831 -6.231 1.00 . A A . 46 ASN CA 1 1
12 12173 1 1 46 ASN CB C 2.549 -2.624 -7.350 1.00 . A A . 46 ASN CB 1 1
12 12174 1 1 46 ASN CG C 3.647 -3.670 -7.331 1.00 . A A . 46 ASN CG 1 1
12 12175 1 1 46 ASN H H 0.794 -0.854 -6.441 1.00 . A A . 46 ASN H 1 1
12 12176 1 1 46 ASN HA H 1.020 -3.771 -6.391 1.00 . A A . 46 ASN HA 1 1
12 12177 1 1 46 ASN HB2 H 2.042 -2.680 -8.307 1.00 . A A . 46 ASN HB2 1 1
12 12178 1 1 46 ASN HB3 H 3.001 -1.648 -7.239 1.00 . A A . 46 ASN HB3 1 1
12 12179 1 1 46 ASN HD21 H 4.968 -2.306 -6.738 1.00 . A A . 46 ASN HD21 1 1
12 12180 1 1 46 ASN HD22 H 5.584 -3.907 -6.949 1.00 . A A . 46 ASN HD22 1 1
12 12181 1 1 46 ASN N N 0.517 -1.779 -6.272 1.00 . A A . 46 ASN N 1 1
12 12182 1 1 46 ASN ND2 N 4.855 -3.252 -6.970 1.00 . A A . 46 ASN ND2 1 1
12 12183 1 1 46 ASN O O 2.669 -3.938 -4.435 1.00 . A A . 46 ASN O 1 1
12 12184 1 1 46 ASN OD1 O 3.413 -4.838 -7.638 1.00 . A A . 46 ASN OD1 1 1
12 12185 1 1 47 THR C C 1.960 -1.995 -1.770 1.00 . A A . 47 THR C 1 1
12 12186 1 1 47 THR CA C 2.949 -1.669 -2.889 1.00 . A A . 47 THR CA 1 1
12 12187 1 1 47 THR CB C 3.559 -0.284 -2.660 1.00 . A A . 47 THR CB 1 1
12 12188 1 1 47 THR CG2 C 2.526 0.801 -2.439 1.00 . A A . 47 THR CG2 1 1
12 12189 1 1 47 THR H H 1.932 -0.910 -4.587 1.00 . A A . 47 THR H 1 1
12 12190 1 1 47 THR HA H 3.740 -2.405 -2.876 1.00 . A A . 47 THR HA 1 1
12 12191 1 1 47 THR HB H 4.143 -0.012 -3.529 1.00 . A A . 47 THR HB 1 1
12 12192 1 1 47 THR HG1 H 3.990 -0.756 -0.810 1.00 . A A . 47 THR HG1 1 1
12 12193 1 1 47 THR HG21 H 1.991 0.983 -3.360 1.00 . A A . 47 THR HG21 1 1
12 12194 1 1 47 THR HG22 H 3.019 1.708 -2.123 1.00 . A A . 47 THR HG22 1 1
12 12195 1 1 47 THR HG23 H 1.830 0.485 -1.676 1.00 . A A . 47 THR HG23 1 1
12 12196 1 1 47 THR N N 2.306 -1.731 -4.197 1.00 . A A . 47 THR N 1 1
12 12197 1 1 47 THR O O 2.350 -2.474 -0.705 1.00 . A A . 47 THR O 1 1
12 12198 1 1 47 THR OG1 O 4.418 -0.294 -1.534 1.00 . A A . 47 THR OG1 1 1
12 12199 1 1 48 ALA C C -0.339 -3.424 -0.537 1.00 . A A . 48 ALA C 1 1
12 12200 1 1 48 ALA CA C -0.362 -1.978 -1.023 1.00 . A A . 48 ALA CA 1 1
12 12201 1 1 48 ALA CB C -1.728 -1.637 -1.599 1.00 . A A . 48 ALA CB 1 1
12 12202 1 1 48 ALA H H 0.431 -1.334 -2.879 1.00 . A A . 48 ALA H 1 1
12 12203 1 1 48 ALA HA H -0.183 -1.327 -0.181 1.00 . A A . 48 ALA HA 1 1
12 12204 1 1 48 ALA HB1 H -2.332 -1.167 -0.838 1.00 . A A . 48 ALA HB1 1 1
12 12205 1 1 48 ALA HB2 H -2.212 -2.542 -1.937 1.00 . A A . 48 ALA HB2 1 1
12 12206 1 1 48 ALA HB3 H -1.607 -0.960 -2.433 1.00 . A A . 48 ALA HB3 1 1
12 12207 1 1 48 ALA N N 0.681 -1.723 -2.014 1.00 . A A . 48 ALA N 1 1
12 12208 1 1 48 ALA O O -0.067 -4.344 -1.308 1.00 . A A . 48 ALA O 1 1
12 12209 1 1 49 GLN C C -2.068 -5.547 1.312 1.00 . A A . 49 GLN C 1 1
12 12210 1 1 49 GLN CA C -0.657 -4.952 1.337 1.00 . A A . 49 GLN CA 1 1
12 12211 1 1 49 GLN CB C -0.135 -4.904 2.775 1.00 . A A . 49 GLN CB 1 1
12 12212 1 1 49 GLN CD C 2.289 -5.608 2.892 1.00 . A A . 49 GLN CD 1 1
12 12213 1 1 49 GLN CG C 0.845 -6.018 3.104 1.00 . A A . 49 GLN CG 1 1
12 12214 1 1 49 GLN H H -0.850 -2.843 1.310 1.00 . A A . 49 GLN H 1 1
12 12215 1 1 49 GLN HA H -0.006 -5.583 0.750 1.00 . A A . 49 GLN HA 1 1
12 12216 1 1 49 GLN HB2 H 0.361 -3.959 2.933 1.00 . A A . 49 GLN HB2 1 1
12 12217 1 1 49 GLN HB3 H -0.972 -4.979 3.453 1.00 . A A . 49 GLN HB3 1 1
12 12218 1 1 49 GLN HE21 H 1.826 -4.791 1.140 1.00 . A A . 49 GLN HE21 1 1
12 12219 1 1 49 GLN HE22 H 3.487 -4.686 1.600 1.00 . A A . 49 GLN HE22 1 1
12 12220 1 1 49 GLN HG2 H 0.717 -6.298 4.139 1.00 . A A . 49 GLN HG2 1 1
12 12221 1 1 49 GLN HG3 H 0.631 -6.868 2.473 1.00 . A A . 49 GLN HG3 1 1
12 12222 1 1 49 GLN N N -0.636 -3.616 0.747 1.00 . A A . 49 GLN N 1 1
12 12223 1 1 49 GLN NE2 N 2.562 -4.963 1.764 1.00 . A A . 49 GLN NE2 1 1
12 12224 1 1 49 GLN O O -2.279 -6.676 1.751 1.00 . A A . 49 GLN O 1 1
12 12225 1 1 49 GLN OE1 O 3.151 -5.865 3.733 1.00 . A A . 49 GLN OE1 1 1
12 12226 1 1 50 THR C C -5.259 -4.119 0.067 1.00 . A A . 50 THR C 1 1
12 12227 1 1 50 THR CA C -4.409 -5.222 0.694 1.00 . A A . 50 THR CA 1 1
12 12228 1 1 50 THR CB C -4.948 -5.589 2.076 1.00 . A A . 50 THR CB 1 1
12 12229 1 1 50 THR CG2 C -5.477 -4.400 2.838 1.00 . A A . 50 THR CG2 1 1
12 12230 1 1 50 THR H H -2.793 -3.893 0.459 1.00 . A A . 50 THR H 1 1
12 12231 1 1 50 THR HA H -4.442 -6.094 0.058 1.00 . A A . 50 THR HA 1 1
12 12232 1 1 50 THR HB H -4.150 -6.024 2.658 1.00 . A A . 50 THR HB 1 1
12 12233 1 1 50 THR HG1 H -6.670 -6.208 1.375 1.00 . A A . 50 THR HG1 1 1
12 12234 1 1 50 THR HG21 H -5.526 -4.635 3.889 1.00 . A A . 50 THR HG21 1 1
12 12235 1 1 50 THR HG22 H -6.465 -4.156 2.473 1.00 . A A . 50 THR HG22 1 1
12 12236 1 1 50 THR HG23 H -4.818 -3.558 2.683 1.00 . A A . 50 THR HG23 1 1
12 12237 1 1 50 THR N N -3.024 -4.782 0.790 1.00 . A A . 50 THR N 1 1
12 12238 1 1 50 THR O O -4.876 -2.950 0.088 1.00 . A A . 50 THR O 1 1
12 12239 1 1 50 THR OG1 O -5.995 -6.537 1.974 1.00 . A A . 50 THR OG1 1 1
12 12240 1 1 51 CYS C C -8.571 -4.123 -1.646 1.00 . A A . 51 CYS C 1 1
12 12241 1 1 51 CYS CA C -7.286 -3.497 -1.114 1.00 . A A . 51 CYS CA 1 1
12 12242 1 1 51 CYS CB C -6.555 -2.764 -2.247 1.00 . A A . 51 CYS CB 1 1
12 12243 1 1 51 CYS H H -6.672 -5.427 -0.478 1.00 . A A . 51 CYS H 1 1
12 12244 1 1 51 CYS HA H -7.550 -2.776 -0.355 1.00 . A A . 51 CYS HA 1 1
12 12245 1 1 51 CYS HB2 H -7.272 -2.499 -3.018 1.00 . A A . 51 CYS HB2 1 1
12 12246 1 1 51 CYS HB3 H -6.118 -1.862 -1.845 1.00 . A A . 51 CYS HB3 1 1
12 12247 1 1 51 CYS N N -6.410 -4.485 -0.489 1.00 . A A . 51 CYS N 1 1
12 12248 1 1 51 CYS O O -8.547 -5.170 -2.294 1.00 . A A . 51 CYS O 1 1
12 12249 1 1 51 CYS SG S -5.215 -3.722 -3.038 1.00 . A A . 51 CYS SG 1 1
12 12250 1 1 52 THR C C -11.138 -3.675 -3.340 1.00 . A A . 52 THR C 1 1
12 12251 1 1 52 THR CA C -10.995 -3.917 -1.833 1.00 . A A . 52 THR CA 1 1
12 12252 1 1 52 THR CB C -12.095 -3.191 -1.047 1.00 . A A . 52 THR CB 1 1
12 12253 1 1 52 THR CG2 C -13.041 -4.134 -0.343 1.00 . A A . 52 THR CG2 1 1
12 12254 1 1 52 THR H H -9.637 -2.625 -0.865 1.00 . A A . 52 THR H 1 1
12 12255 1 1 52 THR HA H -11.060 -4.978 -1.641 1.00 . A A . 52 THR HA 1 1
12 12256 1 1 52 THR HB H -12.674 -2.582 -1.723 1.00 . A A . 52 THR HB 1 1
12 12257 1 1 52 THR HG1 H -11.497 -1.442 -0.397 1.00 . A A . 52 THR HG1 1 1
12 12258 1 1 52 THR HG21 H -13.778 -3.564 0.201 1.00 . A A . 52 THR HG21 1 1
12 12259 1 1 52 THR HG22 H -12.482 -4.753 0.344 1.00 . A A . 52 THR HG22 1 1
12 12260 1 1 52 THR HG23 H -13.534 -4.760 -1.072 1.00 . A A . 52 THR HG23 1 1
12 12261 1 1 52 THR N N -9.690 -3.457 -1.378 1.00 . A A . 52 THR N 1 1
12 12262 1 1 52 THR O O -10.142 -3.709 -4.062 1.00 . A A . 52 THR O 1 1
12 12263 1 1 52 THR OG1 O -11.531 -2.341 -0.062 1.00 . A A . 52 THR OG1 1 1
12 12264 1 1 53 ASN C C -11.440 -2.494 -5.912 1.00 . A A . 53 ASN C 1 1
12 12265 1 1 53 ASN CA C -12.627 -3.183 -5.238 1.00 . A A . 53 ASN CA 1 1
12 12266 1 1 53 ASN CB C -13.885 -2.328 -5.406 1.00 . A A . 53 ASN CB 1 1
12 12267 1 1 53 ASN CG C -15.156 -3.149 -5.311 1.00 . A A . 53 ASN CG 1 1
12 12268 1 1 53 ASN H H -13.125 -3.420 -3.193 1.00 . A A . 53 ASN H 1 1
12 12269 1 1 53 ASN HA H -12.788 -4.138 -5.715 1.00 . A A . 53 ASN HA 1 1
12 12270 1 1 53 ASN HB2 H -13.907 -1.574 -4.631 1.00 . A A . 53 ASN HB2 1 1
12 12271 1 1 53 ASN HB3 H -13.859 -1.848 -6.376 1.00 . A A . 53 ASN HB3 1 1
12 12272 1 1 53 ASN HD21 H -15.623 -2.688 -7.189 1.00 . A A . 53 ASN HD21 1 1
12 12273 1 1 53 ASN HD22 H -16.748 -3.707 -6.364 1.00 . A A . 53 ASN HD22 1 1
12 12274 1 1 53 ASN N N -12.369 -3.431 -3.814 1.00 . A A . 53 ASN N 1 1
12 12275 1 1 53 ASN ND2 N -15.919 -3.185 -6.397 1.00 . A A . 53 ASN ND2 1 1
12 12276 1 1 53 ASN O O -11.295 -1.272 -5.853 1.00 . A A . 53 ASN O 1 1
12 12277 1 1 53 ASN OD1 O -15.450 -3.743 -4.274 1.00 . A A . 53 ASN OD1 1 1
12 12278 1 1 54 SER C C -9.114 -3.637 -8.462 1.00 . A A . 54 SER C 1 1
12 12279 1 1 54 SER CA C -9.397 -2.801 -7.214 1.00 . A A . 54 SER CA 1 1
12 12280 1 1 54 SER CB C -8.208 -2.862 -6.248 1.00 . A A . 54 SER CB 1 1
12 12281 1 1 54 SER H H -10.761 -4.262 -6.534 1.00 . A A . 54 SER H 1 1
12 12282 1 1 54 SER HA H -9.571 -1.769 -7.500 1.00 . A A . 54 SER HA 1 1
12 12283 1 1 54 SER HB2 H -8.130 -1.927 -5.713 1.00 . A A . 54 SER HB2 1 1
12 12284 1 1 54 SER HB3 H -8.370 -3.667 -5.543 1.00 . A A . 54 SER HB3 1 1
12 12285 1 1 54 SER HG H -6.885 -4.038 -7.079 1.00 . A A . 54 SER HG 1 1
12 12286 1 1 54 SER N N -10.588 -3.299 -6.537 1.00 . A A . 54 SER N 1 1
12 12287 1 1 54 SER O O -9.891 -4.527 -8.805 1.00 . A A . 54 SER O 1 1
12 12288 1 1 54 SER OG O -6.990 -3.096 -6.931 1.00 . A A . 54 SER OG 1 1
12 12289 1 1 55 LYS C C -6.110 -4.230 -10.469 1.00 . A A . 55 LYS C 1 1
12 12290 1 1 55 LYS CA C -7.629 -4.118 -10.326 1.00 . A A . 55 LYS CA 1 1
12 12291 1 1 55 LYS CB C -8.217 -3.454 -11.574 1.00 . A A . 55 LYS CB 1 1
12 12292 1 1 55 LYS CD C -9.833 -3.906 -13.448 1.00 . A A . 55 LYS CD 1 1
12 12293 1 1 55 LYS CE C -8.832 -4.759 -14.212 1.00 . A A . 55 LYS CE 1 1
12 12294 1 1 55 LYS CG C -9.597 -3.972 -11.946 1.00 . A A . 55 LYS CG 1 1
12 12295 1 1 55 LYS H H -7.407 -2.649 -8.812 1.00 . A A . 55 LYS H 1 1
12 12296 1 1 55 LYS HA H -8.043 -5.110 -10.230 1.00 . A A . 55 LYS HA 1 1
12 12297 1 1 55 LYS HB2 H -8.289 -2.391 -11.402 1.00 . A A . 55 LYS HB2 1 1
12 12298 1 1 55 LYS HB3 H -7.553 -3.630 -12.408 1.00 . A A . 55 LYS HB3 1 1
12 12299 1 1 55 LYS HD2 H -10.830 -4.263 -13.661 1.00 . A A . 55 LYS HD2 1 1
12 12300 1 1 55 LYS HD3 H -9.741 -2.879 -13.772 1.00 . A A . 55 LYS HD3 1 1
12 12301 1 1 55 LYS HE2 H -8.190 -4.108 -14.786 1.00 . A A . 55 LYS HE2 1 1
12 12302 1 1 55 LYS HE3 H -8.237 -5.316 -13.504 1.00 . A A . 55 LYS HE3 1 1
12 12303 1 1 55 LYS HG2 H -9.686 -4.996 -11.622 1.00 . A A . 55 LYS HG2 1 1
12 12304 1 1 55 LYS HG3 H -10.343 -3.368 -11.447 1.00 . A A . 55 LYS HG3 1 1
12 12305 1 1 55 LYS HZ1 H -10.479 -5.891 -14.820 1.00 . A A . 55 LYS HZ1 1 1
12 12306 1 1 55 LYS HZ2 H -8.987 -6.613 -15.160 1.00 . A A . 55 LYS HZ2 1 1
12 12307 1 1 55 LYS HZ3 H -9.532 -5.316 -16.100 1.00 . A A . 55 LYS HZ3 1 1
12 12308 1 1 55 LYS N N -7.998 -3.363 -9.133 1.00 . A A . 55 LYS N 1 1
12 12309 1 1 55 LYS NZ N -9.505 -5.711 -15.137 1.00 . A A . 55 LYS NZ 1 1
12 12310 1 1 55 LYS O O -5.605 -4.530 -11.550 1.00 . A A . 55 LYS O 1 1
12 12311 1 1 56 ASP C C -3.367 -4.536 -8.042 1.00 . A A . 56 ASP C 1 1
12 12312 1 1 56 ASP CA C -3.929 -4.097 -9.396 1.00 . A A . 56 ASP CA 1 1
12 12313 1 1 56 ASP CB C -3.316 -2.762 -9.817 1.00 . A A . 56 ASP CB 1 1
12 12314 1 1 56 ASP CG C -3.293 -2.589 -11.323 1.00 . A A . 56 ASP CG 1 1
12 12315 1 1 56 ASP H H -5.838 -3.778 -8.539 1.00 . A A . 56 ASP H 1 1
12 12316 1 1 56 ASP HA H -3.664 -4.840 -10.125 1.00 . A A . 56 ASP HA 1 1
12 12317 1 1 56 ASP HB2 H -3.896 -1.956 -9.390 1.00 . A A . 56 ASP HB2 1 1
12 12318 1 1 56 ASP HB3 H -2.299 -2.709 -9.452 1.00 . A A . 56 ASP HB3 1 1
12 12319 1 1 56 ASP N N -5.386 -4.002 -9.375 1.00 . A A . 56 ASP N 1 1
12 12320 1 1 56 ASP O O -2.188 -4.326 -7.760 1.00 . A A . 56 ASP O 1 1
12 12321 1 1 56 ASP OD1 O -4.318 -2.152 -11.887 1.00 . A A . 56 ASP OD1 1 1
12 12322 1 1 56 ASP OD2 O -2.248 -2.890 -11.940 1.00 . A A . 56 ASP OD2 1 1
12 12323 1 1 57 CYS C C -2.832 -6.797 -6.000 1.00 . A A . 57 CYS C 1 1
12 12324 1 1 57 CYS CA C -3.785 -5.604 -5.888 1.00 . A A . 57 CYS CA 1 1
12 12325 1 1 57 CYS CB C -5.004 -5.995 -5.047 1.00 . A A . 57 CYS CB 1 1
12 12326 1 1 57 CYS H H -5.137 -5.282 -7.487 1.00 . A A . 57 CYS H 1 1
12 12327 1 1 57 CYS HA H -3.268 -4.790 -5.401 1.00 . A A . 57 CYS HA 1 1
12 12328 1 1 57 CYS HB2 H -5.590 -6.722 -5.593 1.00 . A A . 57 CYS HB2 1 1
12 12329 1 1 57 CYS HB3 H -4.667 -6.435 -4.119 1.00 . A A . 57 CYS HB3 1 1
12 12330 1 1 57 CYS N N -4.210 -5.142 -7.209 1.00 . A A . 57 CYS N 1 1
12 12331 1 1 57 CYS O O -3.150 -7.901 -5.560 1.00 . A A . 57 CYS O 1 1
12 12332 1 1 57 CYS SG S -6.107 -4.604 -4.630 1.00 . A A . 57 CYS SG 1 1
12 12333 1 1 58 PHE C C -0.083 -8.082 -5.439 1.00 . A A . 58 PHE C 1 1
12 12334 1 1 58 PHE CA C -0.679 -7.635 -6.769 1.00 . A A . 58 PHE CA 1 1
12 12335 1 1 58 PHE CB C 0.438 -7.177 -7.700 1.00 . A A . 58 PHE CB 1 1
12 12336 1 1 58 PHE CD1 C -0.900 -7.221 -9.779 1.00 . A A . 58 PHE CD1 1 1
12 12337 1 1 58 PHE CD2 C 0.380 -5.276 -9.281 1.00 . A A . 58 PHE CD2 1 1
12 12338 1 1 58 PHE CE1 C -1.329 -6.648 -10.943 1.00 . A A . 58 PHE CE1 1 1
12 12339 1 1 58 PHE CE2 C -0.048 -4.692 -10.441 1.00 . A A . 58 PHE CE2 1 1
12 12340 1 1 58 PHE CG C -0.044 -6.543 -8.940 1.00 . A A . 58 PHE CG 1 1
12 12341 1 1 58 PHE CZ C -0.900 -5.379 -11.272 1.00 . A A . 58 PHE CZ 1 1
12 12342 1 1 58 PHE H H -1.464 -5.673 -6.929 1.00 . A A . 58 PHE H 1 1
12 12343 1 1 58 PHE HA H -1.183 -8.476 -7.221 1.00 . A A . 58 PHE HA 1 1
12 12344 1 1 58 PHE HB2 H 1.055 -6.457 -7.199 1.00 . A A . 58 PHE HB2 1 1
12 12345 1 1 58 PHE HB3 H 1.033 -8.026 -7.989 1.00 . A A . 58 PHE HB3 1 1
12 12346 1 1 58 PHE HD1 H -1.233 -8.213 -9.511 1.00 . A A . 58 PHE HD1 1 1
12 12347 1 1 58 PHE HD2 H 1.050 -4.744 -8.623 1.00 . A A . 58 PHE HD2 1 1
12 12348 1 1 58 PHE HE1 H -1.998 -7.188 -11.598 1.00 . A A . 58 PHE HE1 1 1
12 12349 1 1 58 PHE HE2 H 0.284 -3.698 -10.705 1.00 . A A . 58 PHE HE2 1 1
12 12350 1 1 58 PHE HZ H -1.222 -4.932 -12.169 1.00 . A A . 58 PHE HZ 1 1
12 12351 1 1 58 PHE N N -1.666 -6.572 -6.595 1.00 . A A . 58 PHE N 1 1
12 12352 1 1 58 PHE O O -0.156 -9.258 -5.083 1.00 . A A . 58 PHE O 1 1
12 12353 1 1 59 GLU C C 0.177 -7.209 -2.283 1.00 . A A . 59 GLU C 1 1
12 12354 1 1 59 GLU CA C 1.143 -7.455 -3.434 1.00 . A A . 59 GLU CA 1 1
12 12355 1 1 59 GLU CB C 2.410 -6.619 -3.242 1.00 . A A . 59 GLU CB 1 1
12 12356 1 1 59 GLU CD C 3.619 -8.581 -2.206 1.00 . A A . 59 GLU CD 1 1
12 12357 1 1 59 GLU CG C 3.295 -7.103 -2.104 1.00 . A A . 59 GLU CG 1 1
12 12358 1 1 59 GLU H H 0.556 -6.228 -5.056 1.00 . A A . 59 GLU H 1 1
12 12359 1 1 59 GLU HA H 1.413 -8.500 -3.441 1.00 . A A . 59 GLU HA 1 1
12 12360 1 1 59 GLU HB2 H 2.988 -6.647 -4.157 1.00 . A A . 59 GLU HB2 1 1
12 12361 1 1 59 GLU HB3 H 2.122 -5.595 -3.036 1.00 . A A . 59 GLU HB3 1 1
12 12362 1 1 59 GLU HG2 H 4.219 -6.546 -2.124 1.00 . A A . 59 GLU HG2 1 1
12 12363 1 1 59 GLU HG3 H 2.787 -6.924 -1.169 1.00 . A A . 59 GLU HG3 1 1
12 12364 1 1 59 GLU N N 0.521 -7.146 -4.716 1.00 . A A . 59 GLU N 1 1
12 12365 1 1 59 GLU O O 0.567 -6.719 -1.223 1.00 . A A . 59 GLU O 1 1
12 12366 1 1 59 GLU OE1 O 2.747 -9.406 -1.861 1.00 . A A . 59 GLU OE1 1 1
12 12367 1 1 59 GLU OE2 O 4.745 -8.914 -2.630 1.00 . A A . 59 GLU OE2 1 1
12 12368 1 1 60 ALA C C -2.563 -8.710 -0.911 1.00 . A A . 60 ALA C 1 1
12 12369 1 1 60 ALA CA C -2.110 -7.370 -1.480 1.00 . A A . 60 ALA CA 1 1
12 12370 1 1 60 ALA CB C -3.290 -6.604 -2.056 1.00 . A A . 60 ALA CB 1 1
12 12371 1 1 60 ALA H H -1.337 -7.938 -3.362 1.00 . A A . 60 ALA H 1 1
12 12372 1 1 60 ALA HA H -1.683 -6.779 -0.685 1.00 . A A . 60 ALA HA 1 1
12 12373 1 1 60 ALA HB1 H -4.194 -7.183 -1.932 1.00 . A A . 60 ALA HB1 1 1
12 12374 1 1 60 ALA HB2 H -3.119 -6.424 -3.106 1.00 . A A . 60 ALA HB2 1 1
12 12375 1 1 60 ALA HB3 H -3.392 -5.661 -1.542 1.00 . A A . 60 ALA HB3 1 1
12 12376 1 1 60 ALA N N -1.088 -7.553 -2.498 1.00 . A A . 60 ALA N 1 1
12 12377 1 1 60 ALA O O -2.992 -9.598 -1.649 1.00 . A A . 60 ALA O 1 1
12 12378 1 1 61 ASN C C -4.327 -10.395 0.845 1.00 . A A . 61 ASN C 1 1
12 12379 1 1 61 ASN CA C -2.853 -10.083 1.077 1.00 . A A . 61 ASN CA 1 1
12 12380 1 1 61 ASN CB C -2.571 -9.986 2.578 1.00 . A A . 61 ASN CB 1 1
12 12381 1 1 61 ASN CG C -3.223 -8.773 3.215 1.00 . A A . 61 ASN CG 1 1
12 12382 1 1 61 ASN H H -2.106 -8.108 0.939 1.00 . A A . 61 ASN H 1 1
12 12383 1 1 61 ASN HA H -2.260 -10.886 0.663 1.00 . A A . 61 ASN HA 1 1
12 12384 1 1 61 ASN HB2 H -2.950 -10.871 3.066 1.00 . A A . 61 ASN HB2 1 1
12 12385 1 1 61 ASN HB3 H -1.505 -9.922 2.735 1.00 . A A . 61 ASN HB3 1 1
12 12386 1 1 61 ASN HD21 H -1.499 -8.266 4.067 1.00 . A A . 61 ASN HD21 1 1
12 12387 1 1 61 ASN HD22 H -2.834 -7.218 4.390 1.00 . A A . 61 ASN HD22 1 1
12 12388 1 1 61 ASN N N -2.460 -8.850 0.406 1.00 . A A . 61 ASN N 1 1
12 12389 1 1 61 ASN ND2 N -2.439 -8.008 3.966 1.00 . A A . 61 ASN ND2 1 1
12 12390 1 1 61 ASN O O -4.721 -11.559 0.800 1.00 . A A . 61 ASN O 1 1
12 12391 1 1 61 ASN OD1 O -4.414 -8.527 3.035 1.00 . A A . 61 ASN OD1 1 1
12 12392 1 1 62 THR C C -7.090 -8.668 -0.652 1.00 . A A . 62 THR C 1 1
12 12393 1 1 62 THR CA C -6.572 -9.544 0.484 1.00 . A A . 62 THR CA 1 1
12 12394 1 1 62 THR CB C -7.350 -9.243 1.765 1.00 . A A . 62 THR CB 1 1
12 12395 1 1 62 THR CG2 C -8.702 -9.922 1.819 1.00 . A A . 62 THR CG2 1 1
12 12396 1 1 62 THR H H -4.781 -8.441 0.752 1.00 . A A . 62 THR H 1 1
12 12397 1 1 62 THR HA H -6.730 -10.579 0.219 1.00 . A A . 62 THR HA 1 1
12 12398 1 1 62 THR HB H -7.514 -8.176 1.832 1.00 . A A . 62 THR HB 1 1
12 12399 1 1 62 THR HG1 H -6.184 -8.892 3.297 1.00 . A A . 62 THR HG1 1 1
12 12400 1 1 62 THR HG21 H -8.706 -10.651 2.616 1.00 . A A . 62 THR HG21 1 1
12 12401 1 1 62 THR HG22 H -8.894 -10.417 0.877 1.00 . A A . 62 THR HG22 1 1
12 12402 1 1 62 THR HG23 H -9.469 -9.184 2.001 1.00 . A A . 62 THR HG23 1 1
12 12403 1 1 62 THR N N -5.144 -9.353 0.703 1.00 . A A . 62 THR N 1 1
12 12404 1 1 62 THR O O -7.325 -7.473 -0.471 1.00 . A A . 62 THR O 1 1
12 12405 1 1 62 THR OG1 O -6.618 -9.652 2.906 1.00 . A A . 62 THR OG1 1 1
12 12406 1 1 63 CYS C C -9.017 -9.271 -3.550 1.00 . A A . 63 CYS C 1 1
12 12407 1 1 63 CYS CA C -7.795 -8.556 -2.980 1.00 . A A . 63 CYS CA 1 1
12 12408 1 1 63 CYS CB C -6.706 -8.400 -4.052 1.00 . A A . 63 CYS CB 1 1
12 12409 1 1 63 CYS H H -7.090 -10.233 -1.898 1.00 . A A . 63 CYS H 1 1
12 12410 1 1 63 CYS HA H -8.097 -7.574 -2.646 1.00 . A A . 63 CYS HA 1 1
12 12411 1 1 63 CYS HB2 H -7.099 -7.806 -4.866 1.00 . A A . 63 CYS HB2 1 1
12 12412 1 1 63 CYS HB3 H -5.858 -7.890 -3.617 1.00 . A A . 63 CYS HB3 1 1
12 12413 1 1 63 CYS N N -7.283 -9.275 -1.819 1.00 . A A . 63 CYS N 1 1
12 12414 1 1 63 CYS O O -8.938 -9.951 -4.572 1.00 . A A . 63 CYS O 1 1
12 12415 1 1 63 CYS SG S -6.101 -9.967 -4.764 1.00 . A A . 63 CYS SG 1 1
12 12416 1 1 64 THR C C -12.217 -8.785 -4.154 1.00 . A A . 64 THR C 1 1
12 12417 1 1 64 THR CA C -11.395 -9.741 -3.300 1.00 . A A . 64 THR CA 1 1
12 12418 1 1 64 THR CB C -12.209 -10.188 -2.085 1.00 . A A . 64 THR CB 1 1
12 12419 1 1 64 THR CG2 C -11.940 -11.621 -1.679 1.00 . A A . 64 THR CG2 1 1
12 12420 1 1 64 THR H H -10.151 -8.557 -2.063 1.00 . A A . 64 THR H 1 1
12 12421 1 1 64 THR HA H -11.141 -10.607 -3.892 1.00 . A A . 64 THR HA 1 1
12 12422 1 1 64 THR HB H -13.261 -10.103 -2.316 1.00 . A A . 64 THR HB 1 1
12 12423 1 1 64 THR HG1 H -12.001 -8.442 -1.221 1.00 . A A . 64 THR HG1 1 1
12 12424 1 1 64 THR HG21 H -12.853 -12.074 -1.325 1.00 . A A . 64 THR HG21 1 1
12 12425 1 1 64 THR HG22 H -11.199 -11.640 -0.892 1.00 . A A . 64 THR HG22 1 1
12 12426 1 1 64 THR HG23 H -11.573 -12.174 -2.532 1.00 . A A . 64 THR HG23 1 1
12 12427 1 1 64 THR N N -10.152 -9.110 -2.873 1.00 . A A . 64 THR N 1 1
12 12428 1 1 64 THR O O -11.956 -7.582 -4.182 1.00 . A A . 64 THR O 1 1
12 12429 1 1 64 THR OG1 O -11.931 -9.366 -0.966 1.00 . A A . 64 THR OG1 1 1
12 12430 1 1 65 ASP C C -13.203 -7.709 -6.704 1.00 . A A . 65 ASP C 1 1
12 12431 1 1 65 ASP CA C -14.053 -8.515 -5.727 1.00 . A A . 65 ASP CA 1 1
12 12432 1 1 65 ASP CB C -14.921 -7.574 -4.889 1.00 . A A . 65 ASP CB 1 1
12 12433 1 1 65 ASP CG C -15.610 -8.291 -3.744 1.00 . A A . 65 ASP CG 1 1
12 12434 1 1 65 ASP H H -13.360 -10.293 -4.806 1.00 . A A . 65 ASP H 1 1
12 12435 1 1 65 ASP HA H -14.693 -9.182 -6.286 1.00 . A A . 65 ASP HA 1 1
12 12436 1 1 65 ASP HB2 H -14.300 -6.791 -4.477 1.00 . A A . 65 ASP HB2 1 1
12 12437 1 1 65 ASP HB3 H -15.679 -7.133 -5.524 1.00 . A A . 65 ASP HB3 1 1
12 12438 1 1 65 ASP N N -13.205 -9.326 -4.861 1.00 . A A . 65 ASP N 1 1
12 12439 1 1 65 ASP O O -13.615 -6.651 -7.180 1.00 . A A . 65 ASP O 1 1
12 12440 1 1 65 ASP OD1 O -16.226 -9.348 -3.991 1.00 . A A . 65 ASP OD1 1 1
12 12441 1 1 65 ASP OD2 O -15.535 -7.792 -2.602 1.00 . A A . 65 ASP OD2 1 1
12 12442 1 1 66 SER C C -10.462 -8.552 -8.867 1.00 . A A . 66 SER C 1 1
12 12443 1 1 66 SER CA C -11.087 -7.552 -7.902 1.00 . A A . 66 SER CA 1 1
12 12444 1 1 66 SER CB C -9.988 -6.843 -7.110 1.00 . A A . 66 SER CB 1 1
12 12445 1 1 66 SER H H -11.736 -9.062 -6.575 1.00 . A A . 66 SER H 1 1
12 12446 1 1 66 SER HA H -11.645 -6.819 -8.466 1.00 . A A . 66 SER HA 1 1
12 12447 1 1 66 SER HB2 H -9.457 -7.568 -6.507 1.00 . A A . 66 SER HB2 1 1
12 12448 1 1 66 SER HB3 H -9.299 -6.369 -7.796 1.00 . A A . 66 SER HB3 1 1
12 12449 1 1 66 SER HG H -11.075 -6.275 -5.583 1.00 . A A . 66 SER HG 1 1
12 12450 1 1 66 SER N N -12.008 -8.218 -6.991 1.00 . A A . 66 SER N 1 1
12 12451 1 1 66 SER O O -10.770 -9.740 -8.830 1.00 . A A . 66 SER O 1 1
12 12452 1 1 66 SER OG O -10.534 -5.855 -6.254 1.00 . A A . 66 SER OG 1 1
12 12453 1 1 67 THR C C -7.448 -8.552 -10.814 1.00 . A A . 67 THR C 1 1
12 12454 1 1 67 THR CA C -8.922 -8.904 -10.710 1.00 . A A . 67 THR CA 1 1
12 12455 1 1 67 THR CB C -9.603 -8.756 -12.064 1.00 . A A . 67 THR CB 1 1
12 12456 1 1 67 THR CG2 C -10.012 -7.339 -12.372 1.00 . A A . 67 THR CG2 1 1
12 12457 1 1 67 THR H H -9.390 -7.106 -9.722 1.00 . A A . 67 THR H 1 1
12 12458 1 1 67 THR HA H -9.008 -9.926 -10.380 1.00 . A A . 67 THR HA 1 1
12 12459 1 1 67 THR HB H -10.494 -9.357 -12.060 1.00 . A A . 67 THR HB 1 1
12 12460 1 1 67 THR HG1 H -9.290 -9.621 -13.793 1.00 . A A . 67 THR HG1 1 1
12 12461 1 1 67 THR HG21 H -10.655 -6.977 -11.585 1.00 . A A . 67 THR HG21 1 1
12 12462 1 1 67 THR HG22 H -10.542 -7.314 -13.313 1.00 . A A . 67 THR HG22 1 1
12 12463 1 1 67 THR HG23 H -9.134 -6.718 -12.435 1.00 . A A . 67 THR HG23 1 1
12 12464 1 1 67 THR N N -9.588 -8.060 -9.733 1.00 . A A . 67 THR N 1 1
12 12465 1 1 67 THR O O -7.053 -7.415 -10.550 1.00 . A A . 67 THR O 1 1
12 12466 1 1 67 THR OG1 O -8.760 -9.202 -13.112 1.00 . A A . 67 THR OG1 1 1
12 12467 1 1 68 ASN C C -4.543 -9.343 -9.927 1.00 . A A . 68 ASN C 1 1
12 12468 1 1 68 ASN CA C -5.192 -9.329 -11.305 1.00 . A A . 68 ASN CA 1 1
12 12469 1 1 68 ASN CB C -4.883 -8.012 -12.025 1.00 . A A . 68 ASN CB 1 1
12 12470 1 1 68 ASN CG C -3.878 -8.189 -13.146 1.00 . A A . 68 ASN CG 1 1
12 12471 1 1 68 ASN H H -7.013 -10.432 -11.366 1.00 . A A . 68 ASN H 1 1
12 12472 1 1 68 ASN HA H -4.791 -10.149 -11.885 1.00 . A A . 68 ASN HA 1 1
12 12473 1 1 68 ASN HB2 H -5.797 -7.615 -12.446 1.00 . A A . 68 ASN HB2 1 1
12 12474 1 1 68 ASN HB3 H -4.479 -7.304 -11.313 1.00 . A A . 68 ASN HB3 1 1
12 12475 1 1 68 ASN HD21 H -4.153 -6.307 -13.724 1.00 . A A . 68 ASN HD21 1 1
12 12476 1 1 68 ASN HD22 H -3.015 -7.217 -14.651 1.00 . A A . 68 ASN HD22 1 1
12 12477 1 1 68 ASN N N -6.635 -9.536 -11.183 1.00 . A A . 68 ASN N 1 1
12 12478 1 1 68 ASN ND2 N -3.660 -7.130 -13.918 1.00 . A A . 68 ASN ND2 1 1
12 12479 1 1 68 ASN O O -4.484 -8.325 -9.238 1.00 . A A . 68 ASN O 1 1
12 12480 1 1 68 ASN OD1 O -3.304 -9.264 -13.317 1.00 . A A . 68 ASN OD1 1 1
12 12481 1 1 69 CYS C C -2.528 -11.938 -8.285 1.00 . A A . 69 CYS C 1 1
12 12482 1 1 69 CYS CA C -3.443 -10.718 -8.238 1.00 . A A . 69 CYS CA 1 1
12 12483 1 1 69 CYS CB C -4.509 -10.937 -7.160 1.00 . A A . 69 CYS CB 1 1
12 12484 1 1 69 CYS H H -4.172 -11.283 -10.134 1.00 . A A . 69 CYS H 1 1
12 12485 1 1 69 CYS HA H -2.861 -9.840 -7.999 1.00 . A A . 69 CYS HA 1 1
12 12486 1 1 69 CYS HB2 H -5.280 -11.581 -7.560 1.00 . A A . 69 CYS HB2 1 1
12 12487 1 1 69 CYS HB3 H -4.050 -11.420 -6.309 1.00 . A A . 69 CYS HB3 1 1
12 12488 1 1 69 CYS N N -4.076 -10.518 -9.534 1.00 . A A . 69 CYS N 1 1
12 12489 1 1 69 CYS O O -2.889 -12.965 -8.859 1.00 . A A . 69 CYS O 1 1
12 12490 1 1 69 CYS SG S -5.326 -9.420 -6.563 1.00 . A A . 69 CYS SG 1 1
12 12491 1 1 70 TYR C C 0.356 -13.018 -6.339 1.00 . A A . 70 TYR C 1 1
12 12492 1 1 70 TYR CA C -0.422 -12.960 -7.652 1.00 . A A . 70 TYR CA 1 1
12 12493 1 1 70 TYR CB C 0.547 -12.904 -8.840 1.00 . A A . 70 TYR CB 1 1
12 12494 1 1 70 TYR CD1 C 0.009 -10.916 -10.317 1.00 . A A . 70 TYR CD1 1 1
12 12495 1 1 70 TYR CD2 C 1.958 -10.810 -8.945 1.00 . A A . 70 TYR CD2 1 1
12 12496 1 1 70 TYR CE1 C 0.292 -9.664 -10.820 1.00 . A A . 70 TYR CE1 1 1
12 12497 1 1 70 TYR CE2 C 2.243 -9.553 -9.442 1.00 . A A . 70 TYR CE2 1 1
12 12498 1 1 70 TYR CG C 0.836 -11.514 -9.371 1.00 . A A . 70 TYR CG 1 1
12 12499 1 1 70 TYR CZ C 1.409 -8.985 -10.379 1.00 . A A . 70 TYR CZ 1 1
12 12500 1 1 70 TYR H H -1.115 -11.002 -7.219 1.00 . A A . 70 TYR H 1 1
12 12501 1 1 70 TYR HA H -1.009 -13.863 -7.733 1.00 . A A . 70 TYR HA 1 1
12 12502 1 1 70 TYR HB2 H 1.489 -13.340 -8.541 1.00 . A A . 70 TYR HB2 1 1
12 12503 1 1 70 TYR HB3 H 0.131 -13.487 -9.654 1.00 . A A . 70 TYR HB3 1 1
12 12504 1 1 70 TYR HD1 H -0.871 -11.443 -10.659 1.00 . A A . 70 TYR HD1 1 1
12 12505 1 1 70 TYR HD2 H 2.609 -11.254 -8.209 1.00 . A A . 70 TYR HD2 1 1
12 12506 1 1 70 TYR HE1 H -0.362 -9.216 -11.554 1.00 . A A . 70 TYR HE1 1 1
12 12507 1 1 70 TYR HE2 H 3.118 -9.022 -9.096 1.00 . A A . 70 TYR HE2 1 1
12 12508 1 1 70 TYR HH H 2.024 -7.176 -10.174 1.00 . A A . 70 TYR HH 1 1
12 12509 1 1 70 TYR N N -1.354 -11.837 -7.673 1.00 . A A . 70 TYR N 1 1
12 12510 1 1 70 TYR O O 1.450 -13.578 -6.281 1.00 . A A . 70 TYR O 1 1
12 12511 1 1 70 TYR OH O 1.692 -7.736 -10.880 1.00 . A A . 70 TYR OH 1 1
12 12512 1 1 71 LYS C C -0.636 -12.238 -2.875 1.00 . A A . 71 LYS C 1 1
12 12513 1 1 71 LYS CA C 0.409 -12.445 -3.967 1.00 . A A . 71 LYS CA 1 1
12 12514 1 1 71 LYS CB C 1.481 -11.352 -3.871 1.00 . A A . 71 LYS CB 1 1
12 12515 1 1 71 LYS CD C 3.307 -10.044 -5.004 1.00 . A A . 71 LYS CD 1 1
12 12516 1 1 71 LYS CE C 4.052 -9.806 -6.307 1.00 . A A . 71 LYS CE 1 1
12 12517 1 1 71 LYS CG C 2.294 -11.168 -5.144 1.00 . A A . 71 LYS CG 1 1
12 12518 1 1 71 LYS H H -1.100 -12.025 -5.392 1.00 . A A . 71 LYS H 1 1
12 12519 1 1 71 LYS HA H 0.876 -13.409 -3.822 1.00 . A A . 71 LYS HA 1 1
12 12520 1 1 71 LYS HB2 H 0.998 -10.413 -3.640 1.00 . A A . 71 LYS HB2 1 1
12 12521 1 1 71 LYS HB3 H 2.162 -11.606 -3.069 1.00 . A A . 71 LYS HB3 1 1
12 12522 1 1 71 LYS HD2 H 2.789 -9.138 -4.725 1.00 . A A . 71 LYS HD2 1 1
12 12523 1 1 71 LYS HD3 H 4.018 -10.307 -4.234 1.00 . A A . 71 LYS HD3 1 1
12 12524 1 1 71 LYS HE2 H 4.155 -10.747 -6.826 1.00 . A A . 71 LYS HE2 1 1
12 12525 1 1 71 LYS HE3 H 3.480 -9.120 -6.915 1.00 . A A . 71 LYS HE3 1 1
12 12526 1 1 71 LYS HG2 H 2.819 -12.086 -5.358 1.00 . A A . 71 LYS HG2 1 1
12 12527 1 1 71 LYS HG3 H 1.623 -10.937 -5.957 1.00 . A A . 71 LYS HG3 1 1
12 12528 1 1 71 LYS HZ1 H 6.068 -9.571 -6.805 1.00 . A A . 71 LYS HZ1 1 1
12 12529 1 1 71 LYS HZ2 H 5.763 -9.519 -5.142 1.00 . A A . 71 LYS HZ2 1 1
12 12530 1 1 71 LYS HZ3 H 5.367 -8.193 -6.114 1.00 . A A . 71 LYS HZ3 1 1
12 12531 1 1 71 LYS N N -0.222 -12.447 -5.285 1.00 . A A . 71 LYS N 1 1
12 12532 1 1 71 LYS NZ N 5.407 -9.232 -6.075 1.00 . A A . 71 LYS NZ 1 1
12 12533 1 1 71 LYS O O -0.360 -11.623 -1.845 1.00 . A A . 71 LYS O 1 1
12 12534 1 1 72 ALA C C -3.123 -13.897 -1.346 1.00 . A A . 72 ALA C 1 1
12 12535 1 1 72 ALA CA C -2.932 -12.617 -2.153 1.00 . A A . 72 ALA CA 1 1
12 12536 1 1 72 ALA CB C -4.222 -12.249 -2.873 1.00 . A A . 72 ALA CB 1 1
12 12537 1 1 72 ALA H H -2.001 -13.226 -3.953 1.00 . A A . 72 ALA H 1 1
12 12538 1 1 72 ALA HA H -2.684 -11.812 -1.477 1.00 . A A . 72 ALA HA 1 1
12 12539 1 1 72 ALA HB1 H -4.950 -13.036 -2.739 1.00 . A A . 72 ALA HB1 1 1
12 12540 1 1 72 ALA HB2 H -4.021 -12.121 -3.926 1.00 . A A . 72 ALA HB2 1 1
12 12541 1 1 72 ALA HB3 H -4.610 -11.327 -2.466 1.00 . A A . 72 ALA HB3 1 1
12 12542 1 1 72 ALA N N -1.841 -12.750 -3.112 1.00 . A A . 72 ALA N 1 1
12 12543 1 1 72 ALA O O -2.831 -14.994 -1.823 1.00 . A A . 72 ALA O 1 1
12 12544 1 1 73 THR C C -5.328 -14.992 1.141 1.00 . A A . 73 THR C 1 1
12 12545 1 1 73 THR CA C -3.854 -14.892 0.753 1.00 . A A . 73 THR CA 1 1
12 12546 1 1 73 THR CB C -2.990 -14.785 2.011 1.00 . A A . 73 THR CB 1 1
12 12547 1 1 73 THR CG2 C -3.313 -13.573 2.859 1.00 . A A . 73 THR CG2 1 1
12 12548 1 1 73 THR H H -3.833 -12.849 0.201 1.00 . A A . 73 THR H 1 1
12 12549 1 1 73 THR HA H -3.576 -15.784 0.213 1.00 . A A . 73 THR HA 1 1
12 12550 1 1 73 THR HB H -1.953 -14.716 1.717 1.00 . A A . 73 THR HB 1 1
12 12551 1 1 73 THR HG1 H -2.532 -16.615 2.541 1.00 . A A . 73 THR HG1 1 1
12 12552 1 1 73 THR HG21 H -2.437 -12.945 2.937 1.00 . A A . 73 THR HG21 1 1
12 12553 1 1 73 THR HG22 H -3.613 -13.894 3.845 1.00 . A A . 73 THR HG22 1 1
12 12554 1 1 73 THR HG23 H -4.117 -13.018 2.401 1.00 . A A . 73 THR HG23 1 1
12 12555 1 1 73 THR N N -3.617 -13.749 -0.121 1.00 . A A . 73 THR N 1 1
12 12556 1 1 73 THR O O -5.679 -15.668 2.108 1.00 . A A . 73 THR O 1 1
12 12557 1 1 73 THR OG1 O -3.146 -15.934 2.826 1.00 . A A . 73 THR OG1 1 1
12 12558 1 1 74 ALA C C -8.419 -14.285 -0.651 1.00 . A A . 74 ALA C 1 1
12 12559 1 1 74 ALA CA C -7.622 -14.333 0.649 1.00 . A A . 74 ALA CA 1 1
12 12560 1 1 74 ALA CB C -8.007 -13.168 1.548 1.00 . A A . 74 ALA CB 1 1
12 12561 1 1 74 ALA H H -5.853 -13.796 -0.377 1.00 . A A . 74 ALA H 1 1
12 12562 1 1 74 ALA HA H -7.855 -15.252 1.169 1.00 . A A . 74 ALA HA 1 1
12 12563 1 1 74 ALA HB1 H -8.100 -12.270 0.956 1.00 . A A . 74 ALA HB1 1 1
12 12564 1 1 74 ALA HB2 H -7.242 -13.025 2.299 1.00 . A A . 74 ALA HB2 1 1
12 12565 1 1 74 ALA HB3 H -8.949 -13.380 2.030 1.00 . A A . 74 ALA HB3 1 1
12 12566 1 1 74 ALA N N -6.189 -14.316 0.382 1.00 . A A . 74 ALA N 1 1
12 12567 1 1 74 ALA O O -8.832 -13.214 -1.098 1.00 . A A . 74 ALA O 1 1
12 12568 1 1 75 CYS C C -10.838 -15.874 -2.256 1.00 . A A . 75 CYS C 1 1
12 12569 1 1 75 CYS CA C -9.373 -15.536 -2.509 1.00 . A A . 75 CYS CA 1 1
12 12570 1 1 75 CYS CB C -8.740 -16.588 -3.424 1.00 . A A . 75 CYS CB 1 1
12 12571 1 1 75 CYS H H -8.273 -16.269 -0.853 1.00 . A A . 75 CYS H 1 1
12 12572 1 1 75 CYS HA H -9.318 -14.573 -2.992 1.00 . A A . 75 CYS HA 1 1
12 12573 1 1 75 CYS HB2 H -7.759 -16.250 -3.725 1.00 . A A . 75 CYS HB2 1 1
12 12574 1 1 75 CYS HB3 H -8.643 -17.515 -2.877 1.00 . A A . 75 CYS HB3 1 1
12 12575 1 1 75 CYS N N -8.630 -15.450 -1.256 1.00 . A A . 75 CYS N 1 1
12 12576 1 1 75 CYS O O -11.168 -16.617 -1.330 1.00 . A A . 75 CYS O 1 1
12 12577 1 1 75 CYS SG S -9.692 -16.939 -4.941 1.00 . A A . 75 CYS SG 1 1
12 12578 1 1 76 THR C C -13.833 -15.375 -4.321 1.00 . A A . 76 THR C 1 1
12 12579 1 1 76 THR CA C -13.146 -15.563 -2.974 1.00 . A A . 76 THR CA 1 1
12 12580 1 1 76 THR CB C -13.759 -14.617 -1.941 1.00 . A A . 76 THR CB 1 1
12 12581 1 1 76 THR CG2 C -15.104 -15.082 -1.427 1.00 . A A . 76 THR CG2 1 1
12 12582 1 1 76 THR H H -11.383 -14.745 -3.810 1.00 . A A . 76 THR H 1 1
12 12583 1 1 76 THR HA H -13.289 -16.582 -2.647 1.00 . A A . 76 THR HA 1 1
12 12584 1 1 76 THR HB H -13.896 -13.645 -2.394 1.00 . A A . 76 THR HB 1 1
12 12585 1 1 76 THR HG1 H -12.847 -15.300 -0.348 1.00 . A A . 76 THR HG1 1 1
12 12586 1 1 76 THR HG21 H -15.355 -16.030 -1.880 1.00 . A A . 76 THR HG21 1 1
12 12587 1 1 76 THR HG22 H -15.858 -14.351 -1.680 1.00 . A A . 76 THR HG22 1 1
12 12588 1 1 76 THR HG23 H -15.060 -15.197 -0.353 1.00 . A A . 76 THR HG23 1 1
12 12589 1 1 76 THR N N -11.713 -15.324 -3.092 1.00 . A A . 76 THR N 1 1
12 12590 1 1 76 THR O O -14.655 -16.194 -4.734 1.00 . A A . 76 THR O 1 1
12 12591 1 1 76 THR OG1 O -12.900 -14.468 -0.825 1.00 . A A . 76 THR OG1 1 1
12 12592 1 1 77 ASN C C -13.217 -12.939 -7.031 1.00 . A A . 77 ASN C 1 1
12 12593 1 1 77 ASN CA C -14.060 -13.983 -6.309 1.00 . A A . 77 ASN CA 1 1
12 12594 1 1 77 ASN CB C -15.498 -13.482 -6.152 1.00 . A A . 77 ASN CB 1 1
12 12595 1 1 77 ASN CG C -15.627 -12.424 -5.073 1.00 . A A . 77 ASN CG 1 1
12 12596 1 1 77 ASN H H -12.824 -13.677 -4.621 1.00 . A A . 77 ASN H 1 1
12 12597 1 1 77 ASN HA H -14.065 -14.893 -6.891 1.00 . A A . 77 ASN HA 1 1
12 12598 1 1 77 ASN HB2 H -15.828 -13.054 -7.089 1.00 . A A . 77 ASN HB2 1 1
12 12599 1 1 77 ASN HB3 H -16.137 -14.315 -5.891 1.00 . A A . 77 ASN HB3 1 1
12 12600 1 1 77 ASN HD21 H -17.231 -13.337 -4.333 1.00 . A A . 77 ASN HD21 1 1
12 12601 1 1 77 ASN HD22 H -16.742 -11.897 -3.513 1.00 . A A . 77 ASN HD22 1 1
12 12602 1 1 77 ASN N N -13.485 -14.289 -5.004 1.00 . A A . 77 ASN N 1 1
12 12603 1 1 77 ASN ND2 N -16.634 -12.567 -4.219 1.00 . A A . 77 ASN ND2 1 1
12 12604 1 1 77 ASN O O -13.614 -11.779 -7.154 1.00 . A A . 77 ASN O 1 1
12 12605 1 1 77 ASN OD1 O -14.829 -11.489 -5.006 1.00 . A A . 77 ASN OD1 1 1
12 12606 1 1 78 SER C C -10.377 -13.189 -9.304 1.00 . A A . 78 SER C 1 1
12 12607 1 1 78 SER CA C -11.141 -12.454 -8.205 1.00 . A A . 78 SER CA 1 1
12 12608 1 1 78 SER CB C -10.159 -11.822 -7.217 1.00 . A A . 78 SER CB 1 1
12 12609 1 1 78 SER H H -11.782 -14.289 -7.369 1.00 . A A . 78 SER H 1 1
12 12610 1 1 78 SER HA H -11.735 -11.676 -8.656 1.00 . A A . 78 SER HA 1 1
12 12611 1 1 78 SER HB2 H -9.886 -12.553 -6.469 1.00 . A A . 78 SER HB2 1 1
12 12612 1 1 78 SER HB3 H -9.273 -11.499 -7.749 1.00 . A A . 78 SER HB3 1 1
12 12613 1 1 78 SER HG H -11.429 -10.999 -5.975 1.00 . A A . 78 SER HG 1 1
12 12614 1 1 78 SER N N -12.045 -13.355 -7.502 1.00 . A A . 78 SER N 1 1
12 12615 1 1 78 SER O O -10.392 -14.419 -9.366 1.00 . A A . 78 SER O 1 1
12 12616 1 1 78 SER OG O -10.737 -10.703 -6.569 1.00 . A A . 78 SER OG 1 1
12 12617 1 1 79 SER C C -7.597 -13.522 -10.838 1.00 . A A . 79 SER C 1 1
12 12618 1 1 79 SER CA C -8.962 -13.007 -11.280 1.00 . A A . 79 SER CA 1 1
12 12619 1 1 79 SER CB C -8.785 -11.976 -12.388 1.00 . A A . 79 SER CB 1 1
12 12620 1 1 79 SER H H -9.758 -11.449 -10.081 1.00 . A A . 79 SER H 1 1
12 12621 1 1 79 SER HA H -9.527 -13.829 -11.670 1.00 . A A . 79 SER HA 1 1
12 12622 1 1 79 SER HB2 H -9.313 -11.078 -12.119 1.00 . A A . 79 SER HB2 1 1
12 12623 1 1 79 SER HB3 H -7.735 -11.755 -12.506 1.00 . A A . 79 SER HB3 1 1
12 12624 1 1 79 SER HG H -10.230 -12.648 -13.527 1.00 . A A . 79 SER HG 1 1
12 12625 1 1 79 SER N N -9.720 -12.427 -10.175 1.00 . A A . 79 SER N 1 1
12 12626 1 1 79 SER O O -7.122 -14.542 -11.334 1.00 . A A . 79 SER O 1 1
12 12627 1 1 79 SER OG O -9.294 -12.455 -13.620 1.00 . A A . 79 SER OG 1 1
12 12628 1 1 80 GLY C C -5.656 -13.941 -8.144 1.00 . A A . 80 GLY C 1 1
12 12629 1 1 80 GLY CA C -5.644 -13.202 -9.465 1.00 . A A . 80 GLY CA 1 1
12 12630 1 1 80 GLY H H -7.374 -11.986 -9.575 1.00 . A A . 80 GLY H 1 1
12 12631 1 1 80 GLY HA2 H -5.190 -13.834 -10.214 1.00 . A A . 80 GLY HA2 1 1
12 12632 1 1 80 GLY HA3 H -5.042 -12.318 -9.351 1.00 . A A . 80 GLY HA3 1 1
12 12633 1 1 80 GLY N N -6.959 -12.802 -9.926 1.00 . A A . 80 GLY N 1 1
12 12634 1 1 80 GLY O O -4.604 -14.355 -7.658 1.00 . A A . 80 GLY O 1 1
12 12635 1 1 81 CYS C C -6.899 -16.312 -6.456 1.00 . A A . 81 CYS C 1 1
12 12636 1 1 81 CYS CA C -6.920 -14.792 -6.268 1.00 . A A . 81 CYS CA 1 1
12 12637 1 1 81 CYS CB C -8.167 -14.342 -5.490 1.00 . A A . 81 CYS CB 1 1
12 12638 1 1 81 CYS H H -7.643 -13.747 -7.972 1.00 . A A . 81 CYS H 1 1
12 12639 1 1 81 CYS HA H -6.047 -14.512 -5.699 1.00 . A A . 81 CYS HA 1 1
12 12640 1 1 81 CYS HB2 H -8.005 -14.519 -4.438 1.00 . A A . 81 CYS HB2 1 1
12 12641 1 1 81 CYS HB3 H -8.305 -13.281 -5.649 1.00 . A A . 81 CYS HB3 1 1
12 12642 1 1 81 CYS N N -6.830 -14.103 -7.549 1.00 . A A . 81 CYS N 1 1
12 12643 1 1 81 CYS O O -7.799 -16.889 -7.067 1.00 . A A . 81 CYS O 1 1
12 12644 1 1 81 CYS SG S -9.725 -15.174 -5.954 1.00 . A A . 81 CYS SG 1 1
12 12645 1 1 82 PRO C C -6.327 -19.184 -4.898 1.00 . A A . 82 PRO C 1 1
12 12646 1 1 82 PRO CA C -5.701 -18.428 -6.069 1.00 . A A . 82 PRO CA 1 1
12 12647 1 1 82 PRO CB C -4.184 -18.607 -6.075 1.00 . A A . 82 PRO CB 1 1
12 12648 1 1 82 PRO CD C -4.706 -16.388 -5.233 1.00 . A A . 82 PRO CD 1 1
12 12649 1 1 82 PRO CG C -3.647 -17.470 -5.262 1.00 . A A . 82 PRO CG 1 1
12 12650 1 1 82 PRO HA H -6.113 -18.794 -6.996 1.00 . A A . 82 PRO HA 1 1
12 12651 1 1 82 PRO HB2 H -3.932 -19.562 -5.632 1.00 . A A . 82 PRO HB2 1 1
12 12652 1 1 82 PRO HB3 H -3.820 -18.567 -7.093 1.00 . A A . 82 PRO HB3 1 1
12 12653 1 1 82 PRO HD2 H -4.974 -16.153 -4.215 1.00 . A A . 82 PRO HD2 1 1
12 12654 1 1 82 PRO HD3 H -4.352 -15.506 -5.744 1.00 . A A . 82 PRO HD3 1 1
12 12655 1 1 82 PRO HG2 H -3.438 -17.809 -4.258 1.00 . A A . 82 PRO HG2 1 1
12 12656 1 1 82 PRO HG3 H -2.744 -17.093 -5.721 1.00 . A A . 82 PRO HG3 1 1
12 12657 1 1 82 PRO N N -5.848 -16.985 -5.948 1.00 . A A . 82 PRO N 1 1
12 12658 1 1 82 PRO O O -7.147 -20.081 -5.095 1.00 . A A . 82 PRO O 1 1
12 12659 1 1 83 GLY C C -5.378 -20.038 -1.611 1.00 . A A . 83 GLY C 1 1
12 12660 1 1 83 GLY CA C -6.469 -19.472 -2.500 1.00 . A A . 83 GLY CA 1 1
12 12661 1 1 83 GLY H H -5.282 -18.098 -3.580 1.00 . A A . 83 GLY H 1 1
12 12662 1 1 83 GLY HA2 H -7.046 -18.755 -1.932 1.00 . A A . 83 GLY HA2 1 1
12 12663 1 1 83 GLY HA3 H -7.120 -20.277 -2.809 1.00 . A A . 83 GLY HA3 1 1
12 12664 1 1 83 GLY N N -5.937 -18.817 -3.680 1.00 . A A . 83 GLY N 1 1
12 12665 1 1 83 GLY O O -5.505 -21.146 -1.088 1.00 . A A . 83 GLY O 1 1
12 12666 1 1 84 HIS C C -3.490 -19.504 0.868 1.00 . A A . 84 HIS C 1 1
12 12667 1 1 84 HIS CA C -3.182 -19.707 -0.613 1.00 . A A . 84 HIS CA 1 1
12 12668 1 1 84 HIS CB C -1.914 -18.938 -0.991 1.00 . A A . 84 HIS CB 1 1
12 12669 1 1 84 HIS CD2 C -1.004 -20.489 -2.863 1.00 . A A . 84 HIS CD2 1 1
12 12670 1 1 84 HIS CE1 C -0.699 -18.971 -4.414 1.00 . A A . 84 HIS CE1 1 1
12 12671 1 1 84 HIS CG C -1.379 -19.295 -2.344 1.00 . A A . 84 HIS CG 1 1
12 12672 1 1 84 HIS H H -4.259 -18.402 -1.886 1.00 . A A . 84 HIS H 1 1
12 12673 1 1 84 HIS HA H -3.021 -20.759 -0.794 1.00 . A A . 84 HIS HA 1 1
12 12674 1 1 84 HIS HB2 H -2.128 -17.880 -0.987 1.00 . A A . 84 HIS HB2 1 1
12 12675 1 1 84 HIS HB3 H -1.144 -19.147 -0.262 1.00 . A A . 84 HIS HB3 1 1
12 12676 1 1 84 HIS HD1 H -1.352 -17.403 -3.272 1.00 . A A . 84 HIS HD1 1 1
12 12677 1 1 84 HIS HD2 H -1.030 -21.444 -2.357 1.00 . A A . 84 HIS HD2 1 1
12 12678 1 1 84 HIS HE1 H -0.445 -18.492 -5.349 1.00 . A A . 84 HIS HE1 1 1
12 12679 1 1 84 HIS HE2 H -0.184 -20.925 -4.746 1.00 . A A . 84 HIS HE2 1 1
12 12680 1 1 84 HIS N N -4.302 -19.275 -1.442 1.00 . A A . 84 HIS N 1 1
12 12681 1 1 84 HIS ND1 N -1.174 -18.364 -3.340 1.00 . A A . 84 HIS ND1 1 1
12 12682 1 1 84 HIS NE2 N -0.586 -20.258 -4.150 1.00 . A A . 84 HIS NE2 1 1
12 12683 1 1 84 HIS O O -3.648 -20.516 1.583 1.00 . A A . 84 HIS O 1 1
12 12684 1 1 84 HIS OXT O -3.571 -18.335 1.299 1.00 . A A . 84 HIS OXT 1 1
13 12685 1 1 1 GLN C C -9.750 17.781 -1.520 1.00 . A A . 1 GLN C 1 1
13 12686 1 1 1 GLN CA C -10.205 18.171 -0.117 1.00 . A A . 1 GLN CA 1 1
13 12687 1 1 1 GLN CB C -11.379 17.292 0.323 1.00 . A A . 1 GLN CB 1 1
13 12688 1 1 1 GLN CD C -12.071 15.159 1.488 1.00 . A A . 1 GLN CD 1 1
13 12689 1 1 1 GLN CG C -10.988 16.206 1.312 1.00 . A A . 1 GLN CG 1 1
13 12690 1 1 1 GLN H1 H -11.371 19.727 -0.788 1.00 . A A . 1 GLN H1 1 1
13 12691 1 1 1 GLN H2 H -9.801 20.182 -0.268 1.00 . A A . 1 GLN H2 1 1
13 12692 1 1 1 GLN H3 H -11.006 19.779 0.886 1.00 . A A . 1 GLN H3 1 1
13 12693 1 1 1 GLN HA H -9.384 18.036 0.570 1.00 . A A . 1 GLN HA 1 1
13 12694 1 1 1 GLN HB2 H -12.128 17.917 0.787 1.00 . A A . 1 GLN HB2 1 1
13 12695 1 1 1 GLN HB3 H -11.807 16.818 -0.548 1.00 . A A . 1 GLN HB3 1 1
13 12696 1 1 1 GLN HE21 H -10.962 14.204 2.835 1.00 . A A . 1 GLN HE21 1 1
13 12697 1 1 1 GLN HE22 H -12.502 13.500 2.494 1.00 . A A . 1 GLN HE22 1 1
13 12698 1 1 1 GLN HG2 H -10.092 15.719 0.956 1.00 . A A . 1 GLN HG2 1 1
13 12699 1 1 1 GLN HG3 H -10.790 16.664 2.270 1.00 . A A . 1 GLN HG3 1 1
13 12700 1 1 1 GLN N N -10.634 19.593 -0.067 1.00 . A A . 1 GLN N 1 1
13 12701 1 1 1 GLN NE2 N -11.819 14.190 2.360 1.00 . A A . 1 GLN NE2 1 1
13 12702 1 1 1 GLN O O -9.539 18.640 -2.376 1.00 . A A . 1 GLN O 1 1
13 12703 1 1 1 GLN OE1 O -13.119 15.222 0.848 1.00 . A A . 1 GLN OE1 1 1
13 12704 1 1 2 CYS C C -9.963 14.734 -3.437 1.00 . A A . 2 CYS C 1 1
13 12705 1 1 2 CYS CA C -9.169 15.977 -3.047 1.00 . A A . 2 CYS CA 1 1
13 12706 1 1 2 CYS CB C -7.673 15.654 -3.025 1.00 . A A . 2 CYS CB 1 1
13 12707 1 1 2 CYS H H -9.783 15.844 -1.025 1.00 . A A . 2 CYS H 1 1
13 12708 1 1 2 CYS HA H -9.351 16.749 -3.778 1.00 . A A . 2 CYS HA 1 1
13 12709 1 1 2 CYS HB2 H -7.525 14.706 -2.531 1.00 . A A . 2 CYS HB2 1 1
13 12710 1 1 2 CYS HB3 H -7.314 15.584 -4.041 1.00 . A A . 2 CYS HB3 1 1
13 12711 1 1 2 CYS N N -9.600 16.480 -1.748 1.00 . A A . 2 CYS N 1 1
13 12712 1 1 2 CYS O O -9.485 13.609 -3.288 1.00 . A A . 2 CYS O 1 1
13 12713 1 1 2 CYS SG S -6.653 16.893 -2.159 1.00 . A A . 2 CYS SG 1 1
13 12714 1 1 3 THR C C -12.890 14.226 -5.546 1.00 . A A . 3 THR C 1 1
13 12715 1 1 3 THR CA C -12.036 13.839 -4.343 1.00 . A A . 3 THR CA 1 1
13 12716 1 1 3 THR CB C -12.935 13.410 -3.183 1.00 . A A . 3 THR CB 1 1
13 12717 1 1 3 THR CG2 C -13.517 12.025 -3.356 1.00 . A A . 3 THR CG2 1 1
13 12718 1 1 3 THR H H -11.503 15.863 -4.029 1.00 . A A . 3 THR H 1 1
13 12719 1 1 3 THR HA H -11.401 13.010 -4.619 1.00 . A A . 3 THR HA 1 1
13 12720 1 1 3 THR HB H -13.758 14.106 -3.101 1.00 . A A . 3 THR HB 1 1
13 12721 1 1 3 THR HG1 H -11.895 14.312 -1.789 1.00 . A A . 3 THR HG1 1 1
13 12722 1 1 3 THR HG21 H -12.816 11.405 -3.896 1.00 . A A . 3 THR HG21 1 1
13 12723 1 1 3 THR HG22 H -14.442 12.089 -3.909 1.00 . A A . 3 THR HG22 1 1
13 12724 1 1 3 THR HG23 H -13.707 11.589 -2.386 1.00 . A A . 3 THR HG23 1 1
13 12725 1 1 3 THR N N -11.177 14.944 -3.934 1.00 . A A . 3 THR N 1 1
13 12726 1 1 3 THR O O -13.631 15.208 -5.504 1.00 . A A . 3 THR O 1 1
13 12727 1 1 3 THR OG1 O -12.218 13.424 -1.961 1.00 . A A . 3 THR OG1 1 1
13 12728 1 1 4 GLY C C -12.695 13.752 -9.065 1.00 . A A . 4 GLY C 1 1
13 12729 1 1 4 GLY CA C -13.553 13.722 -7.816 1.00 . A A . 4 GLY CA 1 1
13 12730 1 1 4 GLY H H -12.179 12.675 -6.593 1.00 . A A . 4 GLY H 1 1
13 12731 1 1 4 GLY HA2 H -14.308 12.955 -7.931 1.00 . A A . 4 GLY HA2 1 1
13 12732 1 1 4 GLY HA3 H -14.040 14.682 -7.705 1.00 . A A . 4 GLY HA3 1 1
13 12733 1 1 4 GLY N N -12.783 13.445 -6.618 1.00 . A A . 4 GLY N 1 1
13 12734 1 1 4 GLY O O -11.848 14.630 -9.224 1.00 . A A . 4 GLY O 1 1
13 12735 1 1 5 GLY C C -10.870 11.927 -11.041 1.00 . A A . 5 GLY C 1 1
13 12736 1 1 5 GLY CA C -12.149 12.729 -11.187 1.00 . A A . 5 GLY CA 1 1
13 12737 1 1 5 GLY H H -13.605 12.118 -9.776 1.00 . A A . 5 GLY H 1 1
13 12738 1 1 5 GLY HA2 H -12.758 12.276 -11.955 1.00 . A A . 5 GLY HA2 1 1
13 12739 1 1 5 GLY HA3 H -11.897 13.734 -11.491 1.00 . A A . 5 GLY HA3 1 1
13 12740 1 1 5 GLY N N -12.915 12.790 -9.955 1.00 . A A . 5 GLY N 1 1
13 12741 1 1 5 GLY O O -10.751 11.096 -10.141 1.00 . A A . 5 GLY O 1 1
13 12742 1 1 6 ALA C C -7.470 12.454 -11.876 1.00 . A A . 6 ALA C 1 1
13 12743 1 1 6 ALA CA C -8.638 11.472 -11.899 1.00 . A A . 6 ALA CA 1 1
13 12744 1 1 6 ALA CB C -8.524 10.539 -13.096 1.00 . A A . 6 ALA CB 1 1
13 12745 1 1 6 ALA H H -10.072 12.850 -12.623 1.00 . A A . 6 ALA H 1 1
13 12746 1 1 6 ALA HA H -8.609 10.873 -11.002 1.00 . A A . 6 ALA HA 1 1
13 12747 1 1 6 ALA HB1 H -7.913 9.688 -12.832 1.00 . A A . 6 ALA HB1 1 1
13 12748 1 1 6 ALA HB2 H -8.071 11.065 -13.921 1.00 . A A . 6 ALA HB2 1 1
13 12749 1 1 6 ALA HB3 H -9.508 10.198 -13.381 1.00 . A A . 6 ALA HB3 1 1
13 12750 1 1 6 ALA N N -9.915 12.177 -11.930 1.00 . A A . 6 ALA N 1 1
13 12751 1 1 6 ALA O O -6.572 12.386 -12.716 1.00 . A A . 6 ALA O 1 1
13 12752 1 1 7 ASP C C -6.363 14.929 -9.370 1.00 . A A . 7 ASP C 1 1
13 12753 1 1 7 ASP CA C -6.429 14.366 -10.788 1.00 . A A . 7 ASP CA 1 1
13 12754 1 1 7 ASP CB C -6.651 15.502 -11.788 1.00 . A A . 7 ASP CB 1 1
13 12755 1 1 7 ASP CG C -5.348 16.077 -12.308 1.00 . A A . 7 ASP CG 1 1
13 12756 1 1 7 ASP H H -8.231 13.379 -10.272 1.00 . A A . 7 ASP H 1 1
13 12757 1 1 7 ASP HA H -5.492 13.880 -11.012 1.00 . A A . 7 ASP HA 1 1
13 12758 1 1 7 ASP HB2 H -7.218 15.127 -12.629 1.00 . A A . 7 ASP HB2 1 1
13 12759 1 1 7 ASP HB3 H -7.207 16.295 -11.305 1.00 . A A . 7 ASP HB3 1 1
13 12760 1 1 7 ASP N N -7.489 13.371 -10.912 1.00 . A A . 7 ASP N 1 1
13 12761 1 1 7 ASP O O -7.386 15.281 -8.783 1.00 . A A . 7 ASP O 1 1
13 12762 1 1 7 ASP OD1 O -4.715 15.431 -13.170 1.00 . A A . 7 ASP OD1 1 1
13 12763 1 1 7 ASP OD2 O -4.960 17.173 -11.853 1.00 . A A . 7 ASP OD2 1 1
13 12764 1 1 8 CYS C C -4.212 16.884 -7.546 1.00 . A A . 8 CYS C 1 1
13 12765 1 1 8 CYS CA C -4.944 15.546 -7.486 1.00 . A A . 8 CYS CA 1 1
13 12766 1 1 8 CYS CB C -4.161 14.541 -6.636 1.00 . A A . 8 CYS CB 1 1
13 12767 1 1 8 CYS H H -4.373 14.725 -9.353 1.00 . A A . 8 CYS H 1 1
13 12768 1 1 8 CYS HA H -5.914 15.702 -7.040 1.00 . A A . 8 CYS HA 1 1
13 12769 1 1 8 CYS HB2 H -3.881 13.698 -7.254 1.00 . A A . 8 CYS HB2 1 1
13 12770 1 1 8 CYS HB3 H -3.265 15.016 -6.252 1.00 . A A . 8 CYS HB3 1 1
13 12771 1 1 8 CYS N N -5.151 15.017 -8.831 1.00 . A A . 8 CYS N 1 1
13 12772 1 1 8 CYS O O -3.177 17.006 -8.200 1.00 . A A . 8 CYS O 1 1
13 12773 1 1 8 CYS SG S -5.098 13.892 -5.213 1.00 . A A . 8 CYS SG 1 1
13 12774 1 1 9 THR C C -3.600 19.574 -5.489 1.00 . A A . 9 THR C 1 1
13 12775 1 1 9 THR CA C -4.170 19.222 -6.860 1.00 . A A . 9 THR CA 1 1
13 12776 1 1 9 THR CB C -5.213 20.264 -7.268 1.00 . A A . 9 THR CB 1 1
13 12777 1 1 9 THR CG2 C -6.498 20.165 -6.474 1.00 . A A . 9 THR CG2 1 1
13 12778 1 1 9 THR H H -5.596 17.732 -6.376 1.00 . A A . 9 THR H 1 1
13 12779 1 1 9 THR HA H -3.368 19.231 -7.583 1.00 . A A . 9 THR HA 1 1
13 12780 1 1 9 THR HB H -5.458 20.123 -8.311 1.00 . A A . 9 THR HB 1 1
13 12781 1 1 9 THR HG1 H -5.353 22.212 -7.410 1.00 . A A . 9 THR HG1 1 1
13 12782 1 1 9 THR HG21 H -7.304 19.869 -7.129 1.00 . A A . 9 THR HG21 1 1
13 12783 1 1 9 THR HG22 H -6.725 21.127 -6.037 1.00 . A A . 9 THR HG22 1 1
13 12784 1 1 9 THR HG23 H -6.382 19.431 -5.690 1.00 . A A . 9 THR HG23 1 1
13 12785 1 1 9 THR N N -4.764 17.888 -6.870 1.00 . A A . 9 THR N 1 1
13 12786 1 1 9 THR O O -4.341 19.777 -4.529 1.00 . A A . 9 THR O 1 1
13 12787 1 1 9 THR OG1 O -4.704 21.575 -7.102 1.00 . A A . 9 THR OG1 1 1
13 12788 1 1 10 SER C C -1.943 19.005 -3.058 1.00 . A A . 10 SER C 1 1
13 12789 1 1 10 SER CA C -1.597 19.997 -4.165 1.00 . A A . 10 SER CA 1 1
13 12790 1 1 10 SER CB C -1.973 21.414 -3.730 1.00 . A A . 10 SER CB 1 1
13 12791 1 1 10 SER H H -1.739 19.492 -6.216 1.00 . A A . 10 SER H 1 1
13 12792 1 1 10 SER HA H -0.534 19.958 -4.346 1.00 . A A . 10 SER HA 1 1
13 12793 1 1 10 SER HB2 H -1.658 22.117 -4.487 1.00 . A A . 10 SER HB2 1 1
13 12794 1 1 10 SER HB3 H -3.044 21.478 -3.604 1.00 . A A . 10 SER HB3 1 1
13 12795 1 1 10 SER HG H -0.932 22.616 -2.585 1.00 . A A . 10 SER HG 1 1
13 12796 1 1 10 SER N N -2.275 19.657 -5.412 1.00 . A A . 10 SER N 1 1
13 12797 1 1 10 SER O O -2.020 19.375 -1.886 1.00 . A A . 10 SER O 1 1
13 12798 1 1 10 SER OG O -1.348 21.755 -2.504 1.00 . A A . 10 SER OG 1 1
13 12799 1 1 11 CYS C C -1.384 15.652 -2.399 1.00 . A A . 11 CYS C 1 1
13 12800 1 1 11 CYS CA C -2.481 16.709 -2.463 1.00 . A A . 11 CYS CA 1 1
13 12801 1 1 11 CYS CB C -3.813 16.047 -2.821 1.00 . A A . 11 CYS CB 1 1
13 12802 1 1 11 CYS H H -2.072 17.511 -4.381 1.00 . A A . 11 CYS H 1 1
13 12803 1 1 11 CYS HA H -2.570 17.176 -1.494 1.00 . A A . 11 CYS HA 1 1
13 12804 1 1 11 CYS HB2 H -3.643 15.318 -3.596 1.00 . A A . 11 CYS HB2 1 1
13 12805 1 1 11 CYS HB3 H -4.204 15.548 -1.945 1.00 . A A . 11 CYS HB3 1 1
13 12806 1 1 11 CYS N N -2.147 17.747 -3.433 1.00 . A A . 11 CYS N 1 1
13 12807 1 1 11 CYS O O -1.196 14.880 -3.339 1.00 . A A . 11 CYS O 1 1
13 12808 1 1 11 CYS SG S -5.091 17.201 -3.419 1.00 . A A . 11 CYS SG 1 1
13 12809 1 1 12 THR C C 0.127 13.766 0.115 1.00 . A A . 12 THR C 1 1
13 12810 1 1 12 THR CA C 0.409 14.653 -1.091 1.00 . A A . 12 THR CA 1 1
13 12811 1 1 12 THR CB C 1.746 15.372 -0.908 1.00 . A A . 12 THR CB 1 1
13 12812 1 1 12 THR CG2 C 1.778 16.273 0.306 1.00 . A A . 12 THR CG2 1 1
13 12813 1 1 12 THR H H -0.865 16.257 -0.565 1.00 . A A . 12 THR H 1 1
13 12814 1 1 12 THR HA H 0.460 14.033 -1.974 1.00 . A A . 12 THR HA 1 1
13 12815 1 1 12 THR HB H 1.937 15.983 -1.779 1.00 . A A . 12 THR HB 1 1
13 12816 1 1 12 THR HG1 H 2.662 13.899 0.002 1.00 . A A . 12 THR HG1 1 1
13 12817 1 1 12 THR HG21 H 2.255 15.756 1.126 1.00 . A A . 12 THR HG21 1 1
13 12818 1 1 12 THR HG22 H 0.769 16.537 0.585 1.00 . A A . 12 THR HG22 1 1
13 12819 1 1 12 THR HG23 H 2.335 17.169 0.075 1.00 . A A . 12 THR HG23 1 1
13 12820 1 1 12 THR N N -0.665 15.619 -1.281 1.00 . A A . 12 THR N 1 1
13 12821 1 1 12 THR O O 0.559 12.614 0.168 1.00 . A A . 12 THR O 1 1
13 12822 1 1 12 THR OG1 O 2.804 14.438 -0.779 1.00 . A A . 12 THR OG1 1 1
13 12823 1 1 13 GLY C C -1.642 12.257 1.965 1.00 . A A . 13 GLY C 1 1
13 12824 1 1 13 GLY CA C -0.929 13.557 2.278 1.00 . A A . 13 GLY CA 1 1
13 12825 1 1 13 GLY H H -0.919 15.232 0.991 1.00 . A A . 13 GLY H 1 1
13 12826 1 1 13 GLY HA2 H -0.017 13.338 2.809 1.00 . A A . 13 GLY HA2 1 1
13 12827 1 1 13 GLY HA3 H -1.565 14.160 2.910 1.00 . A A . 13 GLY HA3 1 1
13 12828 1 1 13 GLY N N -0.602 14.311 1.086 1.00 . A A . 13 GLY N 1 1
13 12829 1 1 13 GLY O O -1.004 11.219 1.787 1.00 . A A . 13 GLY O 1 1
13 12830 1 1 14 ALA C C -4.856 11.453 0.577 1.00 . A A . 14 ALA C 1 1
13 12831 1 1 14 ALA CA C -3.768 11.132 1.597 1.00 . A A . 14 ALA CA 1 1
13 12832 1 1 14 ALA CB C -4.384 10.578 2.874 1.00 . A A . 14 ALA CB 1 1
13 12833 1 1 14 ALA H H -3.418 13.169 2.047 1.00 . A A . 14 ALA H 1 1
13 12834 1 1 14 ALA HA H -3.113 10.380 1.185 1.00 . A A . 14 ALA HA 1 1
13 12835 1 1 14 ALA HB1 H -5.403 10.924 2.961 1.00 . A A . 14 ALA HB1 1 1
13 12836 1 1 14 ALA HB2 H -3.813 10.918 3.726 1.00 . A A . 14 ALA HB2 1 1
13 12837 1 1 14 ALA HB3 H -4.371 9.499 2.841 1.00 . A A . 14 ALA HB3 1 1
13 12838 1 1 14 ALA N N -2.967 12.313 1.896 1.00 . A A . 14 ALA N 1 1
13 12839 1 1 14 ALA O O -5.682 12.338 0.798 1.00 . A A . 14 ALA O 1 1
13 12840 1 1 15 CYS C C -7.123 10.156 -1.299 1.00 . A A . 15 CYS C 1 1
13 12841 1 1 15 CYS CA C -5.854 10.951 -1.584 1.00 . A A . 15 CYS CA 1 1
13 12842 1 1 15 CYS CB C -5.308 10.556 -2.958 1.00 . A A . 15 CYS CB 1 1
13 12843 1 1 15 CYS H H -4.176 10.036 -0.664 1.00 . A A . 15 CYS H 1 1
13 12844 1 1 15 CYS HA H -6.098 12.003 -1.592 1.00 . A A . 15 CYS HA 1 1
13 12845 1 1 15 CYS HB2 H -5.396 9.487 -3.078 1.00 . A A . 15 CYS HB2 1 1
13 12846 1 1 15 CYS HB3 H -5.893 11.044 -3.719 1.00 . A A . 15 CYS HB3 1 1
13 12847 1 1 15 CYS N N -4.858 10.730 -0.540 1.00 . A A . 15 CYS N 1 1
13 12848 1 1 15 CYS O O -7.086 8.934 -1.186 1.00 . A A . 15 CYS O 1 1
13 12849 1 1 15 CYS SG S -3.563 10.998 -3.234 1.00 . A A . 15 CYS SG 1 1
13 12850 1 1 16 THR C C -10.328 10.059 -2.219 1.00 . A A . 16 THR C 1 1
13 12851 1 1 16 THR CA C -9.528 10.215 -0.929 1.00 . A A . 16 THR CA 1 1
13 12852 1 1 16 THR CB C -10.326 11.023 0.096 1.00 . A A . 16 THR CB 1 1
13 12853 1 1 16 THR CG2 C -10.343 12.509 -0.193 1.00 . A A . 16 THR CG2 1 1
13 12854 1 1 16 THR H H -8.213 11.833 -1.299 1.00 . A A . 16 THR H 1 1
13 12855 1 1 16 THR HA H -9.327 9.234 -0.524 1.00 . A A . 16 THR HA 1 1
13 12856 1 1 16 THR HB H -9.886 10.882 1.073 1.00 . A A . 16 THR HB 1 1
13 12857 1 1 16 THR HG1 H -11.825 10.120 0.977 1.00 . A A . 16 THR HG1 1 1
13 12858 1 1 16 THR HG21 H -11.323 12.908 0.028 1.00 . A A . 16 THR HG21 1 1
13 12859 1 1 16 THR HG22 H -10.115 12.674 -1.236 1.00 . A A . 16 THR HG22 1 1
13 12860 1 1 16 THR HG23 H -9.606 13.003 0.420 1.00 . A A . 16 THR HG23 1 1
13 12861 1 1 16 THR N N -8.247 10.859 -1.194 1.00 . A A . 16 THR N 1 1
13 12862 1 1 16 THR O O -11.470 10.511 -2.315 1.00 . A A . 16 THR O 1 1
13 12863 1 1 16 THR OG1 O -11.672 10.580 0.148 1.00 . A A . 16 THR OG1 1 1
13 12864 1 1 17 GLY C C -10.268 10.423 -5.395 1.00 . A A . 17 GLY C 1 1
13 12865 1 1 17 GLY CA C -10.383 9.215 -4.485 1.00 . A A . 17 GLY CA 1 1
13 12866 1 1 17 GLY H H -8.807 9.082 -3.078 1.00 . A A . 17 GLY H 1 1
13 12867 1 1 17 GLY HA2 H -9.938 8.362 -4.980 1.00 . A A . 17 GLY HA2 1 1
13 12868 1 1 17 GLY HA3 H -11.430 9.013 -4.304 1.00 . A A . 17 GLY HA3 1 1
13 12869 1 1 17 GLY N N -9.717 9.418 -3.212 1.00 . A A . 17 GLY N 1 1
13 12870 1 1 17 GLY O O -11.269 11.065 -5.715 1.00 . A A . 17 GLY O 1 1
13 12871 1 1 18 CYS C C -8.255 11.430 -8.038 1.00 . A A . 18 CYS C 1 1
13 12872 1 1 18 CYS CA C -8.806 11.878 -6.688 1.00 . A A . 18 CYS CA 1 1
13 12873 1 1 18 CYS CB C -7.837 12.864 -6.027 1.00 . A A . 18 CYS CB 1 1
13 12874 1 1 18 CYS H H -8.286 10.188 -5.522 1.00 . A A . 18 CYS H 1 1
13 12875 1 1 18 CYS HA H -9.752 12.373 -6.848 1.00 . A A . 18 CYS HA 1 1
13 12876 1 1 18 CYS HB2 H -7.861 13.795 -6.574 1.00 . A A . 18 CYS HB2 1 1
13 12877 1 1 18 CYS HB3 H -8.156 13.040 -5.007 1.00 . A A . 18 CYS HB3 1 1
13 12878 1 1 18 CYS N N -9.045 10.735 -5.811 1.00 . A A . 18 CYS N 1 1
13 12879 1 1 18 CYS O O -8.656 11.941 -9.083 1.00 . A A . 18 CYS O 1 1
13 12880 1 1 18 CYS SG S -6.103 12.303 -5.977 1.00 . A A . 18 CYS SG 1 1
13 12881 1 1 19 GLY C C -5.250 9.720 -9.099 1.00 . A A . 19 GLY C 1 1
13 12882 1 1 19 GLY CA C -6.737 9.981 -9.234 1.00 . A A . 19 GLY CA 1 1
13 12883 1 1 19 GLY H H -7.046 10.107 -7.145 1.00 . A A . 19 GLY H 1 1
13 12884 1 1 19 GLY HA2 H -7.229 9.057 -9.511 1.00 . A A . 19 GLY HA2 1 1
13 12885 1 1 19 GLY HA3 H -6.893 10.711 -10.017 1.00 . A A . 19 GLY HA3 1 1
13 12886 1 1 19 GLY N N -7.330 10.475 -8.008 1.00 . A A . 19 GLY N 1 1
13 12887 1 1 19 GLY O O -4.764 8.663 -9.495 1.00 . A A . 19 GLY O 1 1
13 12888 1 1 20 ASN C C -2.676 10.785 -6.911 1.00 . A A . 20 ASN C 1 1
13 12889 1 1 20 ASN CA C -3.081 10.549 -8.364 1.00 . A A . 20 ASN CA 1 1
13 12890 1 1 20 ASN CB C -2.340 11.529 -9.276 1.00 . A A . 20 ASN CB 1 1
13 12891 1 1 20 ASN CG C -2.726 11.366 -10.734 1.00 . A A . 20 ASN CG 1 1
13 12892 1 1 20 ASN H H -4.967 11.510 -8.250 1.00 . A A . 20 ASN H 1 1
13 12893 1 1 20 ASN HA H -2.808 9.542 -8.640 1.00 . A A . 20 ASN HA 1 1
13 12894 1 1 20 ASN HB2 H -2.571 12.539 -8.972 1.00 . A A . 20 ASN HB2 1 1
13 12895 1 1 20 ASN HB3 H -1.277 11.364 -9.182 1.00 . A A . 20 ASN HB3 1 1
13 12896 1 1 20 ASN HD21 H -3.703 13.096 -10.693 1.00 . A A . 20 ASN HD21 1 1
13 12897 1 1 20 ASN HD22 H -3.721 12.259 -12.204 1.00 . A A . 20 ASN HD22 1 1
13 12898 1 1 20 ASN N N -4.524 10.686 -8.543 1.00 . A A . 20 ASN N 1 1
13 12899 1 1 20 ASN ND2 N -3.457 12.339 -11.264 1.00 . A A . 20 ASN ND2 1 1
13 12900 1 1 20 ASN O O -3.282 11.593 -6.208 1.00 . A A . 20 ASN O 1 1
13 12901 1 1 20 ASN OD1 O -2.369 10.378 -11.375 1.00 . A A . 20 ASN OD1 1 1
13 12902 1 1 21 CYS C C 0.375 10.365 -5.113 1.00 . A A . 21 CYS C 1 1
13 12903 1 1 21 CYS CA C -1.143 10.194 -5.106 1.00 . A A . 21 CYS CA 1 1
13 12904 1 1 21 CYS CB C -1.528 8.954 -4.291 1.00 . A A . 21 CYS CB 1 1
13 12905 1 1 21 CYS H H -1.203 9.446 -7.084 1.00 . A A . 21 CYS H 1 1
13 12906 1 1 21 CYS HA H -1.591 11.067 -4.664 1.00 . A A . 21 CYS HA 1 1
13 12907 1 1 21 CYS HB2 H -2.078 8.276 -4.929 1.00 . A A . 21 CYS HB2 1 1
13 12908 1 1 21 CYS HB3 H -0.622 8.465 -3.953 1.00 . A A . 21 CYS HB3 1 1
13 12909 1 1 21 CYS N N -1.644 10.071 -6.473 1.00 . A A . 21 CYS N 1 1
13 12910 1 1 21 CYS O O 1.111 9.404 -5.330 1.00 . A A . 21 CYS O 1 1
13 12911 1 1 21 CYS SG S -2.562 9.279 -2.819 1.00 . A A . 21 CYS SG 1 1
13 12912 1 1 22 PRO C C 2.946 11.749 -3.523 1.00 . A A . 22 PRO C 1 1
13 12913 1 1 22 PRO CA C 2.292 11.885 -4.892 1.00 . A A . 22 PRO CA 1 1
13 12914 1 1 22 PRO CB C 2.343 13.335 -5.360 1.00 . A A . 22 PRO CB 1 1
13 12915 1 1 22 PRO CD C 0.074 12.811 -4.643 1.00 . A A . 22 PRO CD 1 1
13 12916 1 1 22 PRO CG C 1.031 13.941 -4.957 1.00 . A A . 22 PRO CG 1 1
13 12917 1 1 22 PRO HA H 2.817 11.263 -5.601 1.00 . A A . 22 PRO HA 1 1
13 12918 1 1 22 PRO HB2 H 3.170 13.836 -4.878 1.00 . A A . 22 PRO HB2 1 1
13 12919 1 1 22 PRO HB3 H 2.479 13.360 -6.429 1.00 . A A . 22 PRO HB3 1 1
13 12920 1 1 22 PRO HD2 H -0.237 12.860 -3.610 1.00 . A A . 22 PRO HD2 1 1
13 12921 1 1 22 PRO HD3 H -0.785 12.853 -5.297 1.00 . A A . 22 PRO HD3 1 1
13 12922 1 1 22 PRO HG2 H 1.171 14.558 -4.082 1.00 . A A . 22 PRO HG2 1 1
13 12923 1 1 22 PRO HG3 H 0.645 14.537 -5.771 1.00 . A A . 22 PRO HG3 1 1
13 12924 1 1 22 PRO N N 0.866 11.597 -4.891 1.00 . A A . 22 PRO N 1 1
13 12925 1 1 22 PRO O O 2.831 12.632 -2.673 1.00 . A A . 22 PRO O 1 1
13 12926 1 1 23 ASN C C 3.395 10.233 -0.925 1.00 . A A . 23 ASN C 1 1
13 12927 1 1 23 ASN CA C 4.368 10.389 -2.083 1.00 . A A . 23 ASN CA 1 1
13 12928 1 1 23 ASN CB C 5.368 11.516 -1.773 1.00 . A A . 23 ASN CB 1 1
13 12929 1 1 23 ASN CG C 5.820 12.302 -3.000 1.00 . A A . 23 ASN CG 1 1
13 12930 1 1 23 ASN H H 3.720 9.990 -4.058 1.00 . A A . 23 ASN H 1 1
13 12931 1 1 23 ASN HA H 4.912 9.465 -2.201 1.00 . A A . 23 ASN HA 1 1
13 12932 1 1 23 ASN HB2 H 4.908 12.209 -1.083 1.00 . A A . 23 ASN HB2 1 1
13 12933 1 1 23 ASN HB3 H 6.244 11.083 -1.307 1.00 . A A . 23 ASN HB3 1 1
13 12934 1 1 23 ASN HD21 H 5.473 10.751 -4.200 1.00 . A A . 23 ASN HD21 1 1
13 12935 1 1 23 ASN HD22 H 6.077 12.173 -4.968 1.00 . A A . 23 ASN HD22 1 1
13 12936 1 1 23 ASN N N 3.656 10.646 -3.332 1.00 . A A . 23 ASN N 1 1
13 12937 1 1 23 ASN ND2 N 5.786 11.678 -4.174 1.00 . A A . 23 ASN ND2 1 1
13 12938 1 1 23 ASN O O 3.740 10.480 0.231 1.00 . A A . 23 ASN O 1 1
13 12939 1 1 23 ASN OD1 O 6.199 13.468 -2.888 1.00 . A A . 23 ASN OD1 1 1
13 12940 1 1 24 ALA C C 1.307 8.267 0.451 1.00 . A A . 24 ALA C 1 1
13 12941 1 1 24 ALA CA C 1.151 9.623 -0.230 1.00 . A A . 24 ALA CA 1 1
13 12942 1 1 24 ALA CB C -0.232 9.756 -0.848 1.00 . A A . 24 ALA CB 1 1
13 12943 1 1 24 ALA H H 1.971 9.637 -2.186 1.00 . A A . 24 ALA H 1 1
13 12944 1 1 24 ALA HA H 1.264 10.401 0.511 1.00 . A A . 24 ALA HA 1 1
13 12945 1 1 24 ALA HB1 H -0.847 10.388 -0.225 1.00 . A A . 24 ALA HB1 1 1
13 12946 1 1 24 ALA HB2 H -0.687 8.780 -0.928 1.00 . A A . 24 ALA HB2 1 1
13 12947 1 1 24 ALA HB3 H -0.147 10.195 -1.832 1.00 . A A . 24 ALA HB3 1 1
13 12948 1 1 24 ALA N N 2.179 9.818 -1.244 1.00 . A A . 24 ALA N 1 1
13 12949 1 1 24 ALA O O 1.766 7.303 -0.163 1.00 . A A . 24 ALA O 1 1
13 12950 1 1 25 VAL C C -0.176 6.064 2.259 1.00 . A A . 25 VAL C 1 1
13 12951 1 1 25 VAL CA C 1.035 6.963 2.488 1.00 . A A . 25 VAL CA 1 1
13 12952 1 1 25 VAL CB C 1.178 7.244 3.997 1.00 . A A . 25 VAL CB 1 1
13 12953 1 1 25 VAL CG1 C -0.051 7.969 4.528 1.00 . A A . 25 VAL CG1 1 1
13 12954 1 1 25 VAL CG2 C 1.416 5.950 4.763 1.00 . A A . 25 VAL CG2 1 1
13 12955 1 1 25 VAL H H 0.576 9.003 2.160 1.00 . A A . 25 VAL H 1 1
13 12956 1 1 25 VAL HA H 1.922 6.442 2.156 1.00 . A A . 25 VAL HA 1 1
13 12957 1 1 25 VAL HB H 2.035 7.884 4.142 1.00 . A A . 25 VAL HB 1 1
13 12958 1 1 25 VAL HG11 H -0.924 7.350 4.387 1.00 . A A . 25 VAL HG11 1 1
13 12959 1 1 25 VAL HG12 H -0.179 8.899 3.994 1.00 . A A . 25 VAL HG12 1 1
13 12960 1 1 25 VAL HG13 H 0.079 8.173 5.581 1.00 . A A . 25 VAL HG13 1 1
13 12961 1 1 25 VAL HG21 H 2.472 5.835 4.955 1.00 . A A . 25 VAL HG21 1 1
13 12962 1 1 25 VAL HG22 H 1.063 5.114 4.177 1.00 . A A . 25 VAL HG22 1 1
13 12963 1 1 25 VAL HG23 H 0.881 5.983 5.701 1.00 . A A . 25 VAL HG23 1 1
13 12964 1 1 25 VAL N N 0.930 8.200 1.724 1.00 . A A . 25 VAL N 1 1
13 12965 1 1 25 VAL O O -0.048 4.842 2.189 1.00 . A A . 25 VAL O 1 1
13 12966 1 1 26 THR C C -3.629 6.777 1.231 1.00 . A A . 26 THR C 1 1
13 12967 1 1 26 THR CA C -2.580 5.920 1.928 1.00 . A A . 26 THR CA 1 1
13 12968 1 1 26 THR CB C -3.128 5.409 3.261 1.00 . A A . 26 THR CB 1 1
13 12969 1 1 26 THR CG2 C -3.779 4.046 3.159 1.00 . A A . 26 THR CG2 1 1
13 12970 1 1 26 THR H H -1.392 7.650 2.211 1.00 . A A . 26 THR H 1 1
13 12971 1 1 26 THR HA H -2.344 5.075 1.299 1.00 . A A . 26 THR HA 1 1
13 12972 1 1 26 THR HB H -3.873 6.104 3.623 1.00 . A A . 26 THR HB 1 1
13 12973 1 1 26 THR HG1 H -1.468 4.645 3.962 1.00 . A A . 26 THR HG1 1 1
13 12974 1 1 26 THR HG21 H -4.173 3.909 2.163 1.00 . A A . 26 THR HG21 1 1
13 12975 1 1 26 THR HG22 H -4.583 3.976 3.877 1.00 . A A . 26 THR HG22 1 1
13 12976 1 1 26 THR HG23 H -3.045 3.281 3.364 1.00 . A A . 26 THR HG23 1 1
13 12977 1 1 26 THR N N -1.351 6.673 2.145 1.00 . A A . 26 THR N 1 1
13 12978 1 1 26 THR O O -3.654 7.997 1.386 1.00 . A A . 26 THR O 1 1
13 12979 1 1 26 THR OG1 O -2.097 5.320 4.227 1.00 . A A . 26 THR OG1 1 1
13 12980 1 1 27 CYS C C -6.874 6.082 -0.157 1.00 . A A . 27 CYS C 1 1
13 12981 1 1 27 CYS CA C -5.550 6.831 -0.263 1.00 . A A . 27 CYS CA 1 1
13 12982 1 1 27 CYS CB C -5.185 7.008 -1.747 1.00 . A A . 27 CYS CB 1 1
13 12983 1 1 27 CYS H H -4.424 5.155 0.375 1.00 . A A . 27 CYS H 1 1
13 12984 1 1 27 CYS HA H -5.667 7.805 0.187 1.00 . A A . 27 CYS HA 1 1
13 12985 1 1 27 CYS HB2 H -6.045 6.748 -2.351 1.00 . A A . 27 CYS HB2 1 1
13 12986 1 1 27 CYS HB3 H -4.928 8.043 -1.930 1.00 . A A . 27 CYS HB3 1 1
13 12987 1 1 27 CYS N N -4.495 6.129 0.460 1.00 . A A . 27 CYS N 1 1
13 12988 1 1 27 CYS O O -6.904 4.852 -0.124 1.00 . A A . 27 CYS O 1 1
13 12989 1 1 27 CYS SG S -3.792 5.981 -2.321 1.00 . A A . 27 CYS SG 1 1
13 12990 1 1 28 THR C C -9.868 6.187 -1.481 1.00 . A A . 28 THR C 1 1
13 12991 1 1 28 THR CA C -9.295 6.250 -0.073 1.00 . A A . 28 THR CA 1 1
13 12992 1 1 28 THR CB C -10.206 7.074 0.838 1.00 . A A . 28 THR CB 1 1
13 12993 1 1 28 THR CG2 C -11.387 6.292 1.370 1.00 . A A . 28 THR CG2 1 1
13 12994 1 1 28 THR H H -7.875 7.809 -0.190 1.00 . A A . 28 THR H 1 1
13 12995 1 1 28 THR HA H -9.205 5.247 0.317 1.00 . A A . 28 THR HA 1 1
13 12996 1 1 28 THR HB H -10.591 7.916 0.280 1.00 . A A . 28 THR HB 1 1
13 12997 1 1 28 THR HG1 H -9.188 6.838 2.495 1.00 . A A . 28 THR HG1 1 1
13 12998 1 1 28 THR HG21 H -12.166 6.976 1.669 1.00 . A A . 28 THR HG21 1 1
13 12999 1 1 28 THR HG22 H -11.076 5.705 2.222 1.00 . A A . 28 THR HG22 1 1
13 13000 1 1 28 THR HG23 H -11.761 5.635 0.599 1.00 . A A . 28 THR HG23 1 1
13 13001 1 1 28 THR N N -7.967 6.834 -0.138 1.00 . A A . 28 THR N 1 1
13 13002 1 1 28 THR O O -10.434 7.163 -1.974 1.00 . A A . 28 THR O 1 1
13 13003 1 1 28 THR OG1 O -9.484 7.572 1.950 1.00 . A A . 28 THR OG1 1 1
13 13004 1 1 29 ASN C C -9.090 5.452 -4.442 1.00 . A A . 29 ASN C 1 1
13 13005 1 1 29 ASN CA C -10.114 4.837 -3.492 1.00 . A A . 29 ASN CA 1 1
13 13006 1 1 29 ASN CB C -11.515 5.430 -3.712 1.00 . A A . 29 ASN CB 1 1
13 13007 1 1 29 ASN CG C -12.474 5.081 -2.590 1.00 . A A . 29 ASN CG 1 1
13 13008 1 1 29 ASN H H -9.193 4.331 -1.704 1.00 . A A . 29 ASN H 1 1
13 13009 1 1 29 ASN HA H -10.146 3.776 -3.662 1.00 . A A . 29 ASN HA 1 1
13 13010 1 1 29 ASN HB2 H -11.440 6.507 -3.774 1.00 . A A . 29 ASN HB2 1 1
13 13011 1 1 29 ASN HB3 H -11.921 5.047 -4.639 1.00 . A A . 29 ASN HB3 1 1
13 13012 1 1 29 ASN HD21 H -12.354 6.932 -1.876 1.00 . A A . 29 ASN HD21 1 1
13 13013 1 1 29 ASN HD22 H -13.385 5.857 -1.003 1.00 . A A . 29 ASN HD22 1 1
13 13014 1 1 29 ASN N N -9.674 5.045 -2.135 1.00 . A A . 29 ASN N 1 1
13 13015 1 1 29 ASN ND2 N -12.766 6.055 -1.736 1.00 . A A . 29 ASN ND2 1 1
13 13016 1 1 29 ASN O O -7.886 5.360 -4.210 1.00 . A A . 29 ASN O 1 1
13 13017 1 1 29 ASN OD1 O -12.945 3.948 -2.491 1.00 . A A . 29 ASN OD1 1 1
13 13018 1 1 30 SER C C -8.235 5.670 -7.521 1.00 . A A . 30 SER C 1 1
13 13019 1 1 30 SER CA C -8.728 6.704 -6.511 1.00 . A A . 30 SER CA 1 1
13 13020 1 1 30 SER CB C -7.532 7.414 -5.853 1.00 . A A . 30 SER CB 1 1
13 13021 1 1 30 SER H H -10.538 6.079 -5.607 1.00 . A A . 30 SER H 1 1
13 13022 1 1 30 SER HA H -9.329 7.436 -7.030 1.00 . A A . 30 SER HA 1 1
13 13023 1 1 30 SER HB2 H -6.687 6.743 -5.828 1.00 . A A . 30 SER HB2 1 1
13 13024 1 1 30 SER HB3 H -7.273 8.296 -6.420 1.00 . A A . 30 SER HB3 1 1
13 13025 1 1 30 SER HG H -7.084 8.272 -4.148 1.00 . A A . 30 SER HG 1 1
13 13026 1 1 30 SER N N -9.578 6.067 -5.498 1.00 . A A . 30 SER N 1 1
13 13027 1 1 30 SER O O -8.675 4.522 -7.504 1.00 . A A . 30 SER O 1 1
13 13028 1 1 30 SER OG O -7.835 7.807 -4.524 1.00 . A A . 30 SER OG 1 1
13 13029 1 1 31 GLN C C -5.339 5.374 -9.689 1.00 . A A . 31 GLN C 1 1
13 13030 1 1 31 GLN CA C -6.833 5.173 -9.439 1.00 . A A . 31 GLN CA 1 1
13 13031 1 1 31 GLN CB C -7.607 5.358 -10.745 1.00 . A A . 31 GLN CB 1 1
13 13032 1 1 31 GLN CD C -8.635 4.121 -12.695 1.00 . A A . 31 GLN CD 1 1
13 13033 1 1 31 GLN CG C -7.507 4.165 -11.682 1.00 . A A . 31 GLN CG 1 1
13 13034 1 1 31 GLN H H -7.041 7.014 -8.404 1.00 . A A . 31 GLN H 1 1
13 13035 1 1 31 GLN HA H -6.988 4.165 -9.085 1.00 . A A . 31 GLN HA 1 1
13 13036 1 1 31 GLN HB2 H -8.651 5.521 -10.511 1.00 . A A . 31 GLN HB2 1 1
13 13037 1 1 31 GLN HB3 H -7.218 6.227 -11.260 1.00 . A A . 31 GLN HB3 1 1
13 13038 1 1 31 GLN HE21 H -9.983 4.233 -11.236 1.00 . A A . 31 GLN HE21 1 1
13 13039 1 1 31 GLN HE22 H -10.618 4.145 -12.840 1.00 . A A . 31 GLN HE22 1 1
13 13040 1 1 31 GLN HG2 H -6.569 4.219 -12.214 1.00 . A A . 31 GLN HG2 1 1
13 13041 1 1 31 GLN HG3 H -7.534 3.259 -11.094 1.00 . A A . 31 GLN HG3 1 1
13 13042 1 1 31 GLN N N -7.345 6.082 -8.418 1.00 . A A . 31 GLN N 1 1
13 13043 1 1 31 GLN NE2 N -9.869 4.172 -12.208 1.00 . A A . 31 GLN NE2 1 1
13 13044 1 1 31 GLN O O -4.917 5.577 -10.828 1.00 . A A . 31 GLN O 1 1
13 13045 1 1 31 GLN OE1 O -8.399 4.043 -13.899 1.00 . A A . 31 GLN OE1 1 1
13 13046 1 1 32 HIS C C -2.405 5.325 -7.403 1.00 . A A . 32 HIS C 1 1
13 13047 1 1 32 HIS CA C -3.098 5.466 -8.753 1.00 . A A . 32 HIS CA 1 1
13 13048 1 1 32 HIS CB C -2.755 6.820 -9.376 1.00 . A A . 32 HIS CB 1 1
13 13049 1 1 32 HIS CD2 C -0.899 6.258 -11.099 1.00 . A A . 32 HIS CD2 1 1
13 13050 1 1 32 HIS CE1 C 0.722 7.448 -10.227 1.00 . A A . 32 HIS CE1 1 1
13 13051 1 1 32 HIS CG C -1.391 6.866 -9.994 1.00 . A A . 32 HIS CG 1 1
13 13052 1 1 32 HIS H H -4.931 5.129 -7.746 1.00 . A A . 32 HIS H 1 1
13 13053 1 1 32 HIS HA H -2.738 4.684 -9.406 1.00 . A A . 32 HIS HA 1 1
13 13054 1 1 32 HIS HB2 H -3.475 7.046 -10.149 1.00 . A A . 32 HIS HB2 1 1
13 13055 1 1 32 HIS HB3 H -2.801 7.583 -8.610 1.00 . A A . 32 HIS HB3 1 1
13 13056 1 1 32 HIS HD1 H -0.391 8.158 -8.663 1.00 . A A . 32 HIS HD1 1 1
13 13057 1 1 32 HIS HD2 H -1.441 5.597 -11.763 1.00 . A A . 32 HIS HD2 1 1
13 13058 1 1 32 HIS HE1 H 1.684 7.907 -10.060 1.00 . A A . 32 HIS HE1 1 1
13 13059 1 1 32 HIS HE2 H 1.049 6.285 -11.881 1.00 . A A . 32 HIS HE2 1 1
13 13060 1 1 32 HIS N N -4.543 5.303 -8.628 1.00 . A A . 32 HIS N 1 1
13 13061 1 1 32 HIS ND1 N -0.350 7.603 -9.470 1.00 . A A . 32 HIS ND1 1 1
13 13062 1 1 32 HIS NE2 N 0.415 6.636 -11.221 1.00 . A A . 32 HIS NE2 1 1
13 13063 1 1 32 HIS O O -1.484 6.079 -7.086 1.00 . A A . 32 HIS O 1 1
13 13064 1 1 33 CYS C C -1.190 3.016 -5.394 1.00 . A A . 33 CYS C 1 1
13 13065 1 1 33 CYS CA C -2.248 4.112 -5.304 1.00 . A A . 33 CYS CA 1 1
13 13066 1 1 33 CYS CB C -3.327 3.720 -4.292 1.00 . A A . 33 CYS CB 1 1
13 13067 1 1 33 CYS H H -3.576 3.774 -6.919 1.00 . A A . 33 CYS H 1 1
13 13068 1 1 33 CYS HA H -1.777 5.028 -4.980 1.00 . A A . 33 CYS HA 1 1
13 13069 1 1 33 CYS HB2 H -3.870 2.865 -4.670 1.00 . A A . 33 CYS HB2 1 1
13 13070 1 1 33 CYS HB3 H -2.854 3.460 -3.355 1.00 . A A . 33 CYS HB3 1 1
13 13071 1 1 33 CYS N N -2.842 4.350 -6.612 1.00 . A A . 33 CYS N 1 1
13 13072 1 1 33 CYS O O -1.103 2.145 -4.528 1.00 . A A . 33 CYS O 1 1
13 13073 1 1 33 CYS SG S -4.540 5.037 -3.956 1.00 . A A . 33 CYS SG 1 1
13 13074 1 1 34 VAL C C 1.662 2.072 -5.526 1.00 . A A . 34 VAL C 1 1
13 13075 1 1 34 VAL CA C 0.664 2.085 -6.677 1.00 . A A . 34 VAL CA 1 1
13 13076 1 1 34 VAL CB C 1.424 2.364 -7.989 1.00 . A A . 34 VAL CB 1 1
13 13077 1 1 34 VAL CG1 C 2.182 3.684 -7.905 1.00 . A A . 34 VAL CG1 1 1
13 13078 1 1 34 VAL CG2 C 2.372 1.218 -8.308 1.00 . A A . 34 VAL CG2 1 1
13 13079 1 1 34 VAL H H -0.513 3.786 -7.110 1.00 . A A . 34 VAL H 1 1
13 13080 1 1 34 VAL HA H 0.204 1.112 -6.753 1.00 . A A . 34 VAL HA 1 1
13 13081 1 1 34 VAL HB H 0.704 2.440 -8.789 1.00 . A A . 34 VAL HB 1 1
13 13082 1 1 34 VAL HG11 H 2.674 3.876 -8.848 1.00 . A A . 34 VAL HG11 1 1
13 13083 1 1 34 VAL HG12 H 2.922 3.627 -7.118 1.00 . A A . 34 VAL HG12 1 1
13 13084 1 1 34 VAL HG13 H 1.489 4.483 -7.690 1.00 . A A . 34 VAL HG13 1 1
13 13085 1 1 34 VAL HG21 H 3.356 1.447 -7.925 1.00 . A A . 34 VAL HG21 1 1
13 13086 1 1 34 VAL HG22 H 2.426 1.083 -9.379 1.00 . A A . 34 VAL HG22 1 1
13 13087 1 1 34 VAL HG23 H 2.010 0.311 -7.848 1.00 . A A . 34 VAL HG23 1 1
13 13088 1 1 34 VAL N N -0.390 3.068 -6.455 1.00 . A A . 34 VAL N 1 1
13 13089 1 1 34 VAL O O 2.125 1.013 -5.102 1.00 . A A . 34 VAL O 1 1
13 13090 1 1 35 LYS C C 2.241 3.693 -2.627 1.00 . A A . 35 LYS C 1 1
13 13091 1 1 35 LYS CA C 2.950 3.390 -3.945 1.00 . A A . 35 LYS CA 1 1
13 13092 1 1 35 LYS CB C 3.965 4.490 -4.274 1.00 . A A . 35 LYS CB 1 1
13 13093 1 1 35 LYS CD C 3.563 6.707 -5.398 1.00 . A A . 35 LYS CD 1 1
13 13094 1 1 35 LYS CE C 5.024 6.897 -5.775 1.00 . A A . 35 LYS CE 1 1
13 13095 1 1 35 LYS CG C 3.418 5.903 -4.116 1.00 . A A . 35 LYS CG 1 1
13 13096 1 1 35 LYS H H 1.598 4.064 -5.421 1.00 . A A . 35 LYS H 1 1
13 13097 1 1 35 LYS HA H 3.472 2.448 -3.850 1.00 . A A . 35 LYS HA 1 1
13 13098 1 1 35 LYS HB2 H 4.816 4.380 -3.623 1.00 . A A . 35 LYS HB2 1 1
13 13099 1 1 35 LYS HB3 H 4.290 4.365 -5.297 1.00 . A A . 35 LYS HB3 1 1
13 13100 1 1 35 LYS HD2 H 3.061 6.185 -6.199 1.00 . A A . 35 LYS HD2 1 1
13 13101 1 1 35 LYS HD3 H 3.109 7.676 -5.257 1.00 . A A . 35 LYS HD3 1 1
13 13102 1 1 35 LYS HE2 H 5.381 7.813 -5.329 1.00 . A A . 35 LYS HE2 1 1
13 13103 1 1 35 LYS HE3 H 5.593 6.063 -5.389 1.00 . A A . 35 LYS HE3 1 1
13 13104 1 1 35 LYS HG2 H 2.372 5.847 -3.856 1.00 . A A . 35 LYS HG2 1 1
13 13105 1 1 35 LYS HG3 H 3.961 6.400 -3.326 1.00 . A A . 35 LYS HG3 1 1
13 13106 1 1 35 LYS HZ1 H 6.206 7.177 -7.474 1.00 . A A . 35 LYS HZ1 1 1
13 13107 1 1 35 LYS HZ2 H 4.615 7.724 -7.649 1.00 . A A . 35 LYS HZ2 1 1
13 13108 1 1 35 LYS HZ3 H 4.948 6.066 -7.690 1.00 . A A . 35 LYS HZ3 1 1
13 13109 1 1 35 LYS N N 1.995 3.257 -5.035 1.00 . A A . 35 LYS N 1 1
13 13110 1 1 35 LYS NZ N 5.211 6.971 -7.251 1.00 . A A . 35 LYS NZ 1 1
13 13111 1 1 35 LYS O O 2.736 4.464 -1.806 1.00 . A A . 35 LYS O 1 1
13 13112 1 1 36 ALA C C 0.299 2.017 -0.360 1.00 . A A . 36 ALA C 1 1
13 13113 1 1 36 ALA CA C 0.298 3.277 -1.221 1.00 . A A . 36 ALA CA 1 1
13 13114 1 1 36 ALA CB C -1.126 3.678 -1.574 1.00 . A A . 36 ALA CB 1 1
13 13115 1 1 36 ALA H H 0.739 2.475 -3.130 1.00 . A A . 36 ALA H 1 1
13 13116 1 1 36 ALA HA H 0.749 4.085 -0.663 1.00 . A A . 36 ALA HA 1 1
13 13117 1 1 36 ALA HB1 H -1.122 4.258 -2.485 1.00 . A A . 36 ALA HB1 1 1
13 13118 1 1 36 ALA HB2 H -1.543 4.270 -0.772 1.00 . A A . 36 ALA HB2 1 1
13 13119 1 1 36 ALA HB3 H -1.725 2.791 -1.714 1.00 . A A . 36 ALA HB3 1 1
13 13120 1 1 36 ALA N N 1.080 3.078 -2.436 1.00 . A A . 36 ALA N 1 1
13 13121 1 1 36 ALA O O 0.212 0.903 -0.876 1.00 . A A . 36 ALA O 1 1
13 13122 1 1 37 ASN C C -0.895 0.281 1.785 1.00 . A A . 37 ASN C 1 1
13 13123 1 1 37 ASN CA C 0.405 1.073 1.882 1.00 . A A . 37 ASN CA 1 1
13 13124 1 1 37 ASN CB C 0.611 1.564 3.317 1.00 . A A . 37 ASN CB 1 1
13 13125 1 1 37 ASN CG C 2.075 1.770 3.654 1.00 . A A . 37 ASN CG 1 1
13 13126 1 1 37 ASN H H 0.461 3.112 1.308 1.00 . A A . 37 ASN H 1 1
13 13127 1 1 37 ASN HA H 1.227 0.427 1.610 1.00 . A A . 37 ASN HA 1 1
13 13128 1 1 37 ASN HB2 H 0.096 2.504 3.446 1.00 . A A . 37 ASN HB2 1 1
13 13129 1 1 37 ASN HB3 H 0.201 0.836 4.001 1.00 . A A . 37 ASN HB3 1 1
13 13130 1 1 37 ASN HD21 H 2.288 2.989 2.097 1.00 . A A . 37 ASN HD21 1 1
13 13131 1 1 37 ASN HD22 H 3.708 2.727 3.046 1.00 . A A . 37 ASN HD22 1 1
13 13132 1 1 37 ASN N N 0.395 2.200 0.954 1.00 . A A . 37 ASN N 1 1
13 13133 1 1 37 ASN ND2 N 2.759 2.577 2.851 1.00 . A A . 37 ASN ND2 1 1
13 13134 1 1 37 ASN O O -0.900 -0.944 1.902 1.00 . A A . 37 ASN O 1 1
13 13135 1 1 37 ASN OD1 O 2.584 1.211 4.625 1.00 . A A . 37 ASN OD1 1 1
13 13136 1 1 38 THR C C -4.208 1.169 0.525 1.00 . A A . 38 THR C 1 1
13 13137 1 1 38 THR CA C -3.306 0.360 1.449 1.00 . A A . 38 THR CA 1 1
13 13138 1 1 38 THR CB C -3.958 0.223 2.826 1.00 . A A . 38 THR CB 1 1
13 13139 1 1 38 THR CG2 C -5.058 -0.816 2.864 1.00 . A A . 38 THR CG2 1 1
13 13140 1 1 38 THR H H -1.927 1.966 1.480 1.00 . A A . 38 THR H 1 1
13 13141 1 1 38 THR HA H -3.164 -0.622 1.026 1.00 . A A . 38 THR HA 1 1
13 13142 1 1 38 THR HB H -4.391 1.173 3.104 1.00 . A A . 38 THR HB 1 1
13 13143 1 1 38 THR HG1 H -2.460 -0.856 3.477 1.00 . A A . 38 THR HG1 1 1
13 13144 1 1 38 THR HG21 H -5.043 -1.321 3.817 1.00 . A A . 38 THR HG21 1 1
13 13145 1 1 38 THR HG22 H -4.902 -1.534 2.073 1.00 . A A . 38 THR HG22 1 1
13 13146 1 1 38 THR HG23 H -6.014 -0.333 2.728 1.00 . A A . 38 THR HG23 1 1
13 13147 1 1 38 THR N N -1.997 0.992 1.567 1.00 . A A . 38 THR N 1 1
13 13148 1 1 38 THR O O -4.110 2.395 0.467 1.00 . A A . 38 THR O 1 1
13 13149 1 1 38 THR OG1 O -2.997 -0.132 3.804 1.00 . A A . 38 THR OG1 1 1
13 13150 1 1 39 CYS C C -7.371 0.490 -1.121 1.00 . A A . 39 CYS C 1 1
13 13151 1 1 39 CYS CA C -5.996 1.151 -1.117 1.00 . A A . 39 CYS CA 1 1
13 13152 1 1 39 CYS CB C -5.419 1.167 -2.536 1.00 . A A . 39 CYS CB 1 1
13 13153 1 1 39 CYS H H -5.118 -0.494 -0.113 1.00 . A A . 39 CYS H 1 1
13 13154 1 1 39 CYS HA H -6.108 2.169 -0.779 1.00 . A A . 39 CYS HA 1 1
13 13155 1 1 39 CYS HB2 H -6.229 1.289 -3.241 1.00 . A A . 39 CYS HB2 1 1
13 13156 1 1 39 CYS HB3 H -4.739 2.005 -2.627 1.00 . A A . 39 CYS HB3 1 1
13 13157 1 1 39 CYS N N -5.085 0.481 -0.198 1.00 . A A . 39 CYS N 1 1
13 13158 1 1 39 CYS O O -7.516 -0.665 -1.522 1.00 . A A . 39 CYS O 1 1
13 13159 1 1 39 CYS SG S -4.506 -0.338 -3.011 1.00 . A A . 39 CYS SG 1 1
13 13160 1 1 40 THR C C -10.577 1.392 -1.745 1.00 . A A . 40 THR C 1 1
13 13161 1 1 40 THR CA C -9.749 0.743 -0.640 1.00 . A A . 40 THR CA 1 1
13 13162 1 1 40 THR CB C -10.375 1.034 0.726 1.00 . A A . 40 THR CB 1 1
13 13163 1 1 40 THR CG2 C -11.465 0.056 1.107 1.00 . A A . 40 THR CG2 1 1
13 13164 1 1 40 THR H H -8.194 2.154 -0.384 1.00 . A A . 40 THR H 1 1
13 13165 1 1 40 THR HA H -9.724 -0.324 -0.799 1.00 . A A . 40 THR HA 1 1
13 13166 1 1 40 THR HB H -10.810 2.023 0.707 1.00 . A A . 40 THR HB 1 1
13 13167 1 1 40 THR HG1 H -8.825 0.235 1.620 1.00 . A A . 40 THR HG1 1 1
13 13168 1 1 40 THR HG21 H -12.146 -0.066 0.278 1.00 . A A . 40 THR HG21 1 1
13 13169 1 1 40 THR HG22 H -12.004 0.435 1.963 1.00 . A A . 40 THR HG22 1 1
13 13170 1 1 40 THR HG23 H -11.023 -0.897 1.355 1.00 . A A . 40 THR HG23 1 1
13 13171 1 1 40 THR N N -8.377 1.239 -0.681 1.00 . A A . 40 THR N 1 1
13 13172 1 1 40 THR O O -10.665 2.617 -1.822 1.00 . A A . 40 THR O 1 1
13 13173 1 1 40 THR OG1 O -9.392 1.000 1.746 1.00 . A A . 40 THR OG1 1 1
13 13174 1 1 41 GLY C C -11.116 1.915 -4.646 1.00 . A A . 41 GLY C 1 1
13 13175 1 1 41 GLY CA C -11.960 1.102 -3.702 1.00 . A A . 41 GLY CA 1 1
13 13176 1 1 41 GLY H H -11.055 -0.398 -2.508 1.00 . A A . 41 GLY H 1 1
13 13177 1 1 41 GLY HA2 H -12.414 0.287 -4.243 1.00 . A A . 41 GLY HA2 1 1
13 13178 1 1 41 GLY HA3 H -12.730 1.736 -3.304 1.00 . A A . 41 GLY HA3 1 1
13 13179 1 1 41 GLY N N -11.168 0.570 -2.607 1.00 . A A . 41 GLY N 1 1
13 13180 1 1 41 GLY O O -11.526 2.985 -5.094 1.00 . A A . 41 GLY O 1 1
13 13181 1 1 42 SER C C -8.435 1.063 -6.777 1.00 . A A . 42 SER C 1 1
13 13182 1 1 42 SER CA C -9.024 2.088 -5.838 1.00 . A A . 42 SER CA 1 1
13 13183 1 1 42 SER CB C -7.897 2.756 -5.046 1.00 . A A . 42 SER CB 1 1
13 13184 1 1 42 SER H H -9.673 0.540 -4.573 1.00 . A A . 42 SER H 1 1
13 13185 1 1 42 SER HA H -9.584 2.838 -6.390 1.00 . A A . 42 SER HA 1 1
13 13186 1 1 42 SER HB2 H -8.302 3.198 -4.150 1.00 . A A . 42 SER HB2 1 1
13 13187 1 1 42 SER HB3 H -7.163 2.011 -4.778 1.00 . A A . 42 SER HB3 1 1
13 13188 1 1 42 SER HG H -6.320 3.569 -5.873 1.00 . A A . 42 SER HG 1 1
13 13189 1 1 42 SER N N -9.937 1.409 -4.949 1.00 . A A . 42 SER N 1 1
13 13190 1 1 42 SER O O -8.926 -0.052 -6.844 1.00 . A A . 42 SER O 1 1
13 13191 1 1 42 SER OG O -7.258 3.762 -5.810 1.00 . A A . 42 SER OG 1 1
13 13192 1 1 43 THR C C -5.211 0.606 -8.297 1.00 . A A . 43 THR C 1 1
13 13193 1 1 43 THR CA C -6.735 0.460 -8.363 1.00 . A A . 43 THR CA 1 1
13 13194 1 1 43 THR CB C -7.297 0.610 -9.782 1.00 . A A . 43 THR CB 1 1
13 13195 1 1 43 THR CG2 C -8.657 1.284 -9.824 1.00 . A A . 43 THR CG2 1 1
13 13196 1 1 43 THR H H -6.992 2.312 -7.368 1.00 . A A . 43 THR H 1 1
13 13197 1 1 43 THR HA H -6.986 -0.526 -8.000 1.00 . A A . 43 THR HA 1 1
13 13198 1 1 43 THR HB H -7.418 -0.379 -10.201 1.00 . A A . 43 THR HB 1 1
13 13199 1 1 43 THR HG1 H -6.632 1.175 -11.535 1.00 . A A . 43 THR HG1 1 1
13 13200 1 1 43 THR HG21 H -8.860 1.624 -10.828 1.00 . A A . 43 THR HG21 1 1
13 13201 1 1 43 THR HG22 H -8.665 2.129 -9.148 1.00 . A A . 43 THR HG22 1 1
13 13202 1 1 43 THR HG23 H -9.416 0.576 -9.523 1.00 . A A . 43 THR HG23 1 1
13 13203 1 1 43 THR N N -7.371 1.414 -7.473 1.00 . A A . 43 THR N 1 1
13 13204 1 1 43 THR O O -4.672 0.836 -7.215 1.00 . A A . 43 THR O 1 1
13 13205 1 1 43 THR OG1 O -6.425 1.353 -10.615 1.00 . A A . 43 THR OG1 1 1
13 13206 1 1 44 ASP C C -2.422 0.476 -8.088 1.00 . A A . 44 ASP C 1 1
13 13207 1 1 44 ASP CA C -3.051 0.602 -9.480 1.00 . A A . 44 ASP CA 1 1
13 13208 1 1 44 ASP CB C -2.654 1.939 -10.108 1.00 . A A . 44 ASP CB 1 1
13 13209 1 1 44 ASP CG C -2.642 1.884 -11.623 1.00 . A A . 44 ASP CG 1 1
13 13210 1 1 44 ASP H H -5.000 0.300 -10.268 1.00 . A A . 44 ASP H 1 1
13 13211 1 1 44 ASP HA H -2.675 -0.198 -10.100 1.00 . A A . 44 ASP HA 1 1
13 13212 1 1 44 ASP HB2 H -3.356 2.699 -9.799 1.00 . A A . 44 ASP HB2 1 1
13 13213 1 1 44 ASP HB3 H -1.664 2.208 -9.768 1.00 . A A . 44 ASP HB3 1 1
13 13214 1 1 44 ASP N N -4.518 0.481 -9.436 1.00 . A A . 44 ASP N 1 1
13 13215 1 1 44 ASP O O -2.164 1.478 -7.423 1.00 . A A . 44 ASP O 1 1
13 13216 1 1 44 ASP OD1 O -2.525 0.771 -12.177 1.00 . A A . 44 ASP OD1 1 1
13 13217 1 1 44 ASP OD2 O -2.750 2.956 -12.256 1.00 . A A . 44 ASP OD2 1 1
13 13218 1 1 45 CYS C C -0.659 -2.206 -6.379 1.00 . A A . 45 CYS C 1 1
13 13219 1 1 45 CYS CA C -1.612 -1.019 -6.337 1.00 . A A . 45 CYS CA 1 1
13 13220 1 1 45 CYS CB C -2.719 -1.272 -5.309 1.00 . A A . 45 CYS CB 1 1
13 13221 1 1 45 CYS H H -2.430 -1.516 -8.226 1.00 . A A . 45 CYS H 1 1
13 13222 1 1 45 CYS HA H -1.056 -0.143 -6.037 1.00 . A A . 45 CYS HA 1 1
13 13223 1 1 45 CYS HB2 H -3.509 -1.849 -5.776 1.00 . A A . 45 CYS HB2 1 1
13 13224 1 1 45 CYS HB3 H -2.310 -1.829 -4.477 1.00 . A A . 45 CYS HB3 1 1
13 13225 1 1 45 CYS N N -2.195 -0.760 -7.652 1.00 . A A . 45 CYS N 1 1
13 13226 1 1 45 CYS O O -1.080 -3.349 -6.561 1.00 . A A . 45 CYS O 1 1
13 13227 1 1 45 CYS SG S -3.462 0.256 -4.648 1.00 . A A . 45 CYS SG 1 1
13 13228 1 1 46 ASN C C 2.255 -3.138 -4.830 1.00 . A A . 46 ASN C 1 1
13 13229 1 1 46 ASN CA C 1.646 -2.967 -6.218 1.00 . A A . 46 ASN CA 1 1
13 13230 1 1 46 ASN CB C 2.740 -2.634 -7.232 1.00 . A A . 46 ASN CB 1 1
13 13231 1 1 46 ASN CG C 3.626 -3.826 -7.538 1.00 . A A . 46 ASN CG 1 1
13 13232 1 1 46 ASN H H 0.898 -0.995 -6.062 1.00 . A A . 46 ASN H 1 1
13 13233 1 1 46 ASN HA H 1.170 -3.893 -6.505 1.00 . A A . 46 ASN HA 1 1
13 13234 1 1 46 ASN HB2 H 2.280 -2.305 -8.154 1.00 . A A . 46 ASN HB2 1 1
13 13235 1 1 46 ASN HB3 H 3.360 -1.840 -6.837 1.00 . A A . 46 ASN HB3 1 1
13 13236 1 1 46 ASN HD21 H 4.577 -3.596 -5.808 1.00 . A A . 46 ASN HD21 1 1
13 13237 1 1 46 ASN HD22 H 5.117 -4.909 -6.792 1.00 . A A . 46 ASN HD22 1 1
13 13238 1 1 46 ASN N N 0.627 -1.926 -6.205 1.00 . A A . 46 ASN N 1 1
13 13239 1 1 46 ASN ND2 N 4.531 -4.143 -6.620 1.00 . A A . 46 ASN ND2 1 1
13 13240 1 1 46 ASN O O 2.568 -4.254 -4.413 1.00 . A A . 46 ASN O 1 1
13 13241 1 1 46 ASN OD1 O 3.496 -4.457 -8.588 1.00 . A A . 46 ASN OD1 1 1
13 13242 1 1 47 THR C C 1.911 -2.320 -1.730 1.00 . A A . 47 THR C 1 1
13 13243 1 1 47 THR CA C 2.991 -2.058 -2.779 1.00 . A A . 47 THR CA 1 1
13 13244 1 1 47 THR CB C 3.712 -0.742 -2.475 1.00 . A A . 47 THR CB 1 1
13 13245 1 1 47 THR CG2 C 2.772 0.416 -2.204 1.00 . A A . 47 THR CG2 1 1
13 13246 1 1 47 THR H H 2.152 -1.165 -4.505 1.00 . A A . 47 THR H 1 1
13 13247 1 1 47 THR HA H 3.708 -2.864 -2.746 1.00 . A A . 47 THR HA 1 1
13 13248 1 1 47 THR HB H 4.326 -0.476 -3.324 1.00 . A A . 47 THR HB 1 1
13 13249 1 1 47 THR HG1 H 5.241 -0.211 -1.372 1.00 . A A . 47 THR HG1 1 1
13 13250 1 1 47 THR HG21 H 1.989 0.425 -2.947 1.00 . A A . 47 THR HG21 1 1
13 13251 1 1 47 THR HG22 H 3.322 1.344 -2.247 1.00 . A A . 47 THR HG22 1 1
13 13252 1 1 47 THR HG23 H 2.335 0.303 -1.223 1.00 . A A . 47 THR HG23 1 1
13 13253 1 1 47 THR N N 2.420 -2.026 -4.120 1.00 . A A . 47 THR N 1 1
13 13254 1 1 47 THR O O 2.200 -2.832 -0.648 1.00 . A A . 47 THR O 1 1
13 13255 1 1 47 THR OG1 O 4.554 -0.881 -1.345 1.00 . A A . 47 THR OG1 1 1
13 13256 1 1 48 ALA C C -0.527 -3.611 -0.659 1.00 . A A . 48 ALA C 1 1
13 13257 1 1 48 ALA CA C -0.445 -2.162 -1.132 1.00 . A A . 48 ALA CA 1 1
13 13258 1 1 48 ALA CB C -1.751 -1.746 -1.791 1.00 . A A . 48 ALA CB 1 1
13 13259 1 1 48 ALA H H 0.499 -1.557 -2.933 1.00 . A A . 48 ALA H 1 1
13 13260 1 1 48 ALA HA H -0.284 -1.524 -0.275 1.00 . A A . 48 ALA HA 1 1
13 13261 1 1 48 ALA HB1 H -2.007 -2.455 -2.564 1.00 . A A . 48 ALA HB1 1 1
13 13262 1 1 48 ALA HB2 H -1.638 -0.764 -2.226 1.00 . A A . 48 ALA HB2 1 1
13 13263 1 1 48 ALA HB3 H -2.537 -1.724 -1.049 1.00 . A A . 48 ALA HB3 1 1
13 13264 1 1 48 ALA N N 0.670 -1.964 -2.054 1.00 . A A . 48 ALA N 1 1
13 13265 1 1 48 ALA O O -0.481 -4.542 -1.464 1.00 . A A . 48 ALA O 1 1
13 13266 1 1 49 GLN C C -2.178 -5.642 1.245 1.00 . A A . 49 GLN C 1 1
13 13267 1 1 49 GLN CA C -0.738 -5.132 1.236 1.00 . A A . 49 GLN CA 1 1
13 13268 1 1 49 GLN CB C -0.180 -5.127 2.660 1.00 . A A . 49 GLN CB 1 1
13 13269 1 1 49 GLN CD C 1.105 -3.325 3.880 1.00 . A A . 49 GLN CD 1 1
13 13270 1 1 49 GLN CG C 1.139 -4.383 2.795 1.00 . A A . 49 GLN CG 1 1
13 13271 1 1 49 GLN H H -0.680 -3.014 1.244 1.00 . A A . 49 GLN H 1 1
13 13272 1 1 49 GLN HA H -0.140 -5.796 0.630 1.00 . A A . 49 GLN HA 1 1
13 13273 1 1 49 GLN HB2 H -0.902 -4.661 3.315 1.00 . A A . 49 GLN HB2 1 1
13 13274 1 1 49 GLN HB3 H -0.026 -6.148 2.977 1.00 . A A . 49 GLN HB3 1 1
13 13275 1 1 49 GLN HE21 H -0.640 -2.654 3.207 1.00 . A A . 49 GLN HE21 1 1
13 13276 1 1 49 GLN HE22 H 0.000 -1.829 4.582 1.00 . A A . 49 GLN HE22 1 1
13 13277 1 1 49 GLN HG2 H 1.916 -5.093 3.031 1.00 . A A . 49 GLN HG2 1 1
13 13278 1 1 49 GLN HG3 H 1.365 -3.904 1.853 1.00 . A A . 49 GLN HG3 1 1
13 13279 1 1 49 GLN N N -0.648 -3.795 0.653 1.00 . A A . 49 GLN N 1 1
13 13280 1 1 49 GLN NE2 N 0.048 -2.522 3.890 1.00 . A A . 49 GLN NE2 1 1
13 13281 1 1 49 GLN O O -2.447 -6.754 1.696 1.00 . A A . 49 GLN O 1 1
13 13282 1 1 49 GLN OE1 O 2.018 -3.231 4.701 1.00 . A A . 49 GLN OE1 1 1
13 13283 1 1 50 THR C C -5.315 -4.141 -0.049 1.00 . A A . 50 THR C 1 1
13 13284 1 1 50 THR CA C -4.507 -5.203 0.692 1.00 . A A . 50 THR CA 1 1
13 13285 1 1 50 THR CB C -5.050 -5.412 2.110 1.00 . A A . 50 THR CB 1 1
13 13286 1 1 50 THR CG2 C -5.441 -4.128 2.809 1.00 . A A . 50 THR CG2 1 1
13 13287 1 1 50 THR H H -2.833 -3.953 0.397 1.00 . A A . 50 THR H 1 1
13 13288 1 1 50 THR HA H -4.579 -6.133 0.148 1.00 . A A . 50 THR HA 1 1
13 13289 1 1 50 THR HB H -4.285 -5.890 2.704 1.00 . A A . 50 THR HB 1 1
13 13290 1 1 50 THR HG1 H -6.918 -5.799 1.666 1.00 . A A . 50 THR HG1 1 1
13 13291 1 1 50 THR HG21 H -5.625 -4.329 3.854 1.00 . A A . 50 THR HG21 1 1
13 13292 1 1 50 THR HG22 H -6.336 -3.730 2.354 1.00 . A A . 50 THR HG22 1 1
13 13293 1 1 50 THR HG23 H -4.639 -3.409 2.715 1.00 . A A . 50 THR HG23 1 1
13 13294 1 1 50 THR N N -3.101 -4.827 0.742 1.00 . A A . 50 THR N 1 1
13 13295 1 1 50 THR O O -4.848 -3.017 -0.238 1.00 . A A . 50 THR O 1 1
13 13296 1 1 50 THR OG1 O -6.189 -6.254 2.092 1.00 . A A . 50 THR OG1 1 1
13 13297 1 1 51 CYS C C -8.734 -4.188 -1.518 1.00 . A A . 51 CYS C 1 1
13 13298 1 1 51 CYS CA C -7.375 -3.567 -1.202 1.00 . A A . 51 CYS CA 1 1
13 13299 1 1 51 CYS CB C -6.690 -3.137 -2.504 1.00 . A A . 51 CYS CB 1 1
13 13300 1 1 51 CYS H H -6.841 -5.410 -0.299 1.00 . A A . 51 CYS H 1 1
13 13301 1 1 51 CYS HA H -7.524 -2.698 -0.580 1.00 . A A . 51 CYS HA 1 1
13 13302 1 1 51 CYS HB2 H -7.259 -2.334 -2.954 1.00 . A A . 51 CYS HB2 1 1
13 13303 1 1 51 CYS HB3 H -5.692 -2.787 -2.279 1.00 . A A . 51 CYS HB3 1 1
13 13304 1 1 51 CYS N N -6.521 -4.500 -0.473 1.00 . A A . 51 CYS N 1 1
13 13305 1 1 51 CYS O O -8.971 -5.365 -1.248 1.00 . A A . 51 CYS O 1 1
13 13306 1 1 51 CYS SG S -6.546 -4.472 -3.738 1.00 . A A . 51 CYS SG 1 1
13 13307 1 1 52 THR C C -11.463 -3.060 -3.681 1.00 . A A . 52 THR C 1 1
13 13308 1 1 52 THR CA C -10.950 -3.839 -2.472 1.00 . A A . 52 THR CA 1 1
13 13309 1 1 52 THR CB C -11.915 -3.684 -1.294 1.00 . A A . 52 THR CB 1 1
13 13310 1 1 52 THR CG2 C -12.220 -2.241 -0.952 1.00 . A A . 52 THR CG2 1 1
13 13311 1 1 52 THR H H -9.360 -2.459 -2.294 1.00 . A A . 52 THR H 1 1
13 13312 1 1 52 THR HA H -10.882 -4.884 -2.736 1.00 . A A . 52 THR HA 1 1
13 13313 1 1 52 THR HB H -11.475 -4.144 -0.422 1.00 . A A . 52 THR HB 1 1
13 13314 1 1 52 THR HG1 H -13.433 -4.112 -2.456 1.00 . A A . 52 THR HG1 1 1
13 13315 1 1 52 THR HG21 H -12.560 -1.726 -1.838 1.00 . A A . 52 THR HG21 1 1
13 13316 1 1 52 THR HG22 H -11.326 -1.764 -0.578 1.00 . A A . 52 THR HG22 1 1
13 13317 1 1 52 THR HG23 H -12.991 -2.206 -0.196 1.00 . A A . 52 THR HG23 1 1
13 13318 1 1 52 THR N N -9.616 -3.383 -2.102 1.00 . A A . 52 THR N 1 1
13 13319 1 1 52 THR O O -11.236 -1.855 -3.795 1.00 . A A . 52 THR O 1 1
13 13320 1 1 52 THR OG1 O -13.146 -4.330 -1.566 1.00 . A A . 52 THR OG1 1 1
13 13321 1 1 53 ASN C C -11.562 -2.514 -6.623 1.00 . A A . 53 ASN C 1 1
13 13322 1 1 53 ASN CA C -12.683 -3.125 -5.784 1.00 . A A . 53 ASN CA 1 1
13 13323 1 1 53 ASN CB C -13.705 -2.049 -5.413 1.00 . A A . 53 ASN CB 1 1
13 13324 1 1 53 ASN CG C -15.118 -2.594 -5.354 1.00 . A A . 53 ASN CG 1 1
13 13325 1 1 53 ASN H H -12.292 -4.712 -4.438 1.00 . A A . 53 ASN H 1 1
13 13326 1 1 53 ASN HA H -13.174 -3.890 -6.367 1.00 . A A . 53 ASN HA 1 1
13 13327 1 1 53 ASN HB2 H -13.455 -1.643 -4.443 1.00 . A A . 53 ASN HB2 1 1
13 13328 1 1 53 ASN HB3 H -13.672 -1.261 -6.153 1.00 . A A . 53 ASN HB3 1 1
13 13329 1 1 53 ASN HD21 H -15.012 -2.720 -3.373 1.00 . A A . 53 ASN HD21 1 1
13 13330 1 1 53 ASN HD22 H -16.504 -3.230 -4.078 1.00 . A A . 53 ASN HD22 1 1
13 13331 1 1 53 ASN N N -12.147 -3.754 -4.582 1.00 . A A . 53 ASN N 1 1
13 13332 1 1 53 ASN ND2 N -15.592 -2.877 -4.147 1.00 . A A . 53 ASN ND2 1 1
13 13333 1 1 53 ASN O O -11.778 -1.556 -7.364 1.00 . A A . 53 ASN O 1 1
13 13334 1 1 53 ASN OD1 O -15.775 -2.761 -6.381 1.00 . A A . 53 ASN OD1 1 1
13 13335 1 1 54 SER C C -8.990 -3.444 -8.495 1.00 . A A . 54 SER C 1 1
13 13336 1 1 54 SER CA C -9.206 -2.602 -7.242 1.00 . A A . 54 SER CA 1 1
13 13337 1 1 54 SER CB C -7.958 -2.659 -6.359 1.00 . A A . 54 SER CB 1 1
13 13338 1 1 54 SER H H -10.260 -3.843 -5.893 1.00 . A A . 54 SER H 1 1
13 13339 1 1 54 SER HA H -9.386 -1.571 -7.530 1.00 . A A . 54 SER HA 1 1
13 13340 1 1 54 SER HB2 H -7.259 -1.897 -6.675 1.00 . A A . 54 SER HB2 1 1
13 13341 1 1 54 SER HB3 H -8.240 -2.488 -5.328 1.00 . A A . 54 SER HB3 1 1
13 13342 1 1 54 SER HG H -7.874 -4.591 -6.041 1.00 . A A . 54 SER HG 1 1
13 13343 1 1 54 SER N N -10.366 -3.080 -6.498 1.00 . A A . 54 SER N 1 1
13 13344 1 1 54 SER O O -9.681 -4.440 -8.710 1.00 . A A . 54 SER O 1 1
13 13345 1 1 54 SER OG O -7.322 -3.923 -6.454 1.00 . A A . 54 SER OG 1 1
13 13346 1 1 55 LYS C C -6.258 -4.282 -10.494 1.00 . A A . 55 LYS C 1 1
13 13347 1 1 55 LYS CA C -7.701 -3.785 -10.527 1.00 . A A . 55 LYS CA 1 1
13 13348 1 1 55 LYS CB C -7.923 -2.900 -11.756 1.00 . A A . 55 LYS CB 1 1
13 13349 1 1 55 LYS CD C -9.485 -3.029 -13.724 1.00 . A A . 55 LYS CD 1 1
13 13350 1 1 55 LYS CE C -9.918 -4.441 -14.087 1.00 . A A . 55 LYS CE 1 1
13 13351 1 1 55 LYS CG C -9.371 -2.851 -12.218 1.00 . A A . 55 LYS CG 1 1
13 13352 1 1 55 LYS H H -7.491 -2.257 -9.077 1.00 . A A . 55 LYS H 1 1
13 13353 1 1 55 LYS HA H -8.362 -4.638 -10.583 1.00 . A A . 55 LYS HA 1 1
13 13354 1 1 55 LYS HB2 H -7.609 -1.894 -11.521 1.00 . A A . 55 LYS HB2 1 1
13 13355 1 1 55 LYS HB3 H -7.320 -3.276 -12.568 1.00 . A A . 55 LYS HB3 1 1
13 13356 1 1 55 LYS HD2 H -10.215 -2.332 -14.105 1.00 . A A . 55 LYS HD2 1 1
13 13357 1 1 55 LYS HD3 H -8.524 -2.829 -14.175 1.00 . A A . 55 LYS HD3 1 1
13 13358 1 1 55 LYS HE2 H -9.037 -5.062 -14.174 1.00 . A A . 55 LYS HE2 1 1
13 13359 1 1 55 LYS HE3 H -10.551 -4.824 -13.300 1.00 . A A . 55 LYS HE3 1 1
13 13360 1 1 55 LYS HG2 H -9.922 -3.642 -11.730 1.00 . A A . 55 LYS HG2 1 1
13 13361 1 1 55 LYS HG3 H -9.794 -1.895 -11.945 1.00 . A A . 55 LYS HG3 1 1
13 13362 1 1 55 LYS HZ1 H -11.438 -5.174 -15.318 1.00 . A A . 55 LYS HZ1 1 1
13 13363 1 1 55 LYS HZ2 H -10.028 -4.752 -16.150 1.00 . A A . 55 LYS HZ2 1 1
13 13364 1 1 55 LYS HZ3 H -11.066 -3.544 -15.584 1.00 . A A . 55 LYS HZ3 1 1
13 13365 1 1 55 LYS N N -8.018 -3.051 -9.308 1.00 . A A . 55 LYS N 1 1
13 13366 1 1 55 LYS NZ N -10.665 -4.480 -15.375 1.00 . A A . 55 LYS NZ 1 1
13 13367 1 1 55 LYS O O -5.675 -4.597 -11.530 1.00 . A A . 55 LYS O 1 1
13 13368 1 1 56 ASP C C -4.180 -5.484 -7.753 1.00 . A A . 56 ASP C 1 1
13 13369 1 1 56 ASP CA C -4.323 -4.788 -9.107 1.00 . A A . 56 ASP CA 1 1
13 13370 1 1 56 ASP CB C -3.358 -3.605 -9.222 1.00 . A A . 56 ASP CB 1 1
13 13371 1 1 56 ASP CG C -3.677 -2.706 -10.401 1.00 . A A . 56 ASP CG 1 1
13 13372 1 1 56 ASP H H -6.195 -4.075 -8.503 1.00 . A A . 56 ASP H 1 1
13 13373 1 1 56 ASP HA H -4.100 -5.499 -9.887 1.00 . A A . 56 ASP HA 1 1
13 13374 1 1 56 ASP HB2 H -3.420 -3.017 -8.317 1.00 . A A . 56 ASP HB2 1 1
13 13375 1 1 56 ASP HB3 H -2.350 -3.983 -9.339 1.00 . A A . 56 ASP HB3 1 1
13 13376 1 1 56 ASP N N -5.687 -4.342 -9.292 1.00 . A A . 56 ASP N 1 1
13 13377 1 1 56 ASP O O -5.044 -6.263 -7.353 1.00 . A A . 56 ASP O 1 1
13 13378 1 1 56 ASP OD1 O -4.715 -2.012 -10.356 1.00 . A A . 56 ASP OD1 1 1
13 13379 1 1 56 ASP OD2 O -2.888 -2.695 -11.369 1.00 . A A . 56 ASP OD2 1 1
13 13380 1 1 57 CYS C C -2.334 -7.239 -5.914 1.00 . A A . 57 CYS C 1 1
13 13381 1 1 57 CYS CA C -2.800 -5.797 -5.756 1.00 . A A . 57 CYS CA 1 1
13 13382 1 1 57 CYS CB C -4.030 -5.744 -4.842 1.00 . A A . 57 CYS CB 1 1
13 13383 1 1 57 CYS H H -2.440 -4.579 -7.443 1.00 . A A . 57 CYS H 1 1
13 13384 1 1 57 CYS HA H -2.003 -5.226 -5.302 1.00 . A A . 57 CYS HA 1 1
13 13385 1 1 57 CYS HB2 H -4.784 -6.418 -5.224 1.00 . A A . 57 CYS HB2 1 1
13 13386 1 1 57 CYS HB3 H -3.740 -6.063 -3.849 1.00 . A A . 57 CYS HB3 1 1
13 13387 1 1 57 CYS N N -3.082 -5.204 -7.062 1.00 . A A . 57 CYS N 1 1
13 13388 1 1 57 CYS O O -3.091 -8.178 -5.671 1.00 . A A . 57 CYS O 1 1
13 13389 1 1 57 CYS SG S -4.791 -4.094 -4.689 1.00 . A A . 57 CYS SG 1 1
13 13390 1 1 58 PHE C C -0.117 -9.365 -5.197 1.00 . A A . 58 PHE C 1 1
13 13391 1 1 58 PHE CA C -0.516 -8.733 -6.528 1.00 . A A . 58 PHE CA 1 1
13 13392 1 1 58 PHE CB C 0.702 -8.661 -7.454 1.00 . A A . 58 PHE CB 1 1
13 13393 1 1 58 PHE CD1 C -0.749 -7.498 -9.122 1.00 . A A . 58 PHE CD1 1 1
13 13394 1 1 58 PHE CD2 C 1.620 -7.410 -9.377 1.00 . A A . 58 PHE CD2 1 1
13 13395 1 1 58 PHE CE1 C -0.899 -6.743 -10.256 1.00 . A A . 58 PHE CE1 1 1
13 13396 1 1 58 PHE CE2 C 1.475 -6.659 -10.511 1.00 . A A . 58 PHE CE2 1 1
13 13397 1 1 58 PHE CG C 0.513 -7.836 -8.671 1.00 . A A . 58 PHE CG 1 1
13 13398 1 1 58 PHE CZ C 0.216 -6.329 -10.947 1.00 . A A . 58 PHE CZ 1 1
13 13399 1 1 58 PHE H H -0.530 -6.617 -6.511 1.00 . A A . 58 PHE H 1 1
13 13400 1 1 58 PHE HA H -1.272 -9.349 -6.991 1.00 . A A . 58 PHE HA 1 1
13 13401 1 1 58 PHE HB2 H 1.533 -8.234 -6.921 1.00 . A A . 58 PHE HB2 1 1
13 13402 1 1 58 PHE HB3 H 0.959 -9.655 -7.783 1.00 . A A . 58 PHE HB3 1 1
13 13403 1 1 58 PHE HD1 H -1.617 -7.826 -8.573 1.00 . A A . 58 PHE HD1 1 1
13 13404 1 1 58 PHE HD2 H 2.607 -7.673 -9.028 1.00 . A A . 58 PHE HD2 1 1
13 13405 1 1 58 PHE HE1 H -1.886 -6.480 -10.606 1.00 . A A . 58 PHE HE1 1 1
13 13406 1 1 58 PHE HE2 H 2.345 -6.327 -11.058 1.00 . A A . 58 PHE HE2 1 1
13 13407 1 1 58 PHE HZ H 0.105 -5.751 -11.822 1.00 . A A . 58 PHE HZ 1 1
13 13408 1 1 58 PHE N N -1.083 -7.405 -6.329 1.00 . A A . 58 PHE N 1 1
13 13409 1 1 58 PHE O O -0.310 -10.562 -4.986 1.00 . A A . 58 PHE O 1 1
13 13410 1 1 59 GLU C C -0.041 -8.538 -1.891 1.00 . A A . 59 GLU C 1 1
13 13411 1 1 59 GLU CA C 0.878 -9.042 -3.000 1.00 . A A . 59 GLU CA 1 1
13 13412 1 1 59 GLU CB C 2.317 -8.605 -2.724 1.00 . A A . 59 GLU CB 1 1
13 13413 1 1 59 GLU CD C 3.940 -6.677 -2.550 1.00 . A A . 59 GLU CD 1 1
13 13414 1 1 59 GLU CG C 2.486 -7.097 -2.634 1.00 . A A . 59 GLU CG 1 1
13 13415 1 1 59 GLU H H 0.578 -7.612 -4.532 1.00 . A A . 59 GLU H 1 1
13 13416 1 1 59 GLU HA H 0.838 -10.121 -3.019 1.00 . A A . 59 GLU HA 1 1
13 13417 1 1 59 GLU HB2 H 2.641 -9.039 -1.787 1.00 . A A . 59 GLU HB2 1 1
13 13418 1 1 59 GLU HB3 H 2.952 -8.970 -3.522 1.00 . A A . 59 GLU HB3 1 1
13 13419 1 1 59 GLU HG2 H 2.047 -6.645 -3.511 1.00 . A A . 59 GLU HG2 1 1
13 13420 1 1 59 GLU HG3 H 1.972 -6.742 -1.752 1.00 . A A . 59 GLU HG3 1 1
13 13421 1 1 59 GLU N N 0.446 -8.556 -4.306 1.00 . A A . 59 GLU N 1 1
13 13422 1 1 59 GLU O O 0.422 -8.081 -0.846 1.00 . A A . 59 GLU O 1 1
13 13423 1 1 59 GLU OE1 O 4.795 -7.376 -3.134 1.00 . A A . 59 GLU OE1 1 1
13 13424 1 1 59 GLU OE2 O 4.224 -5.649 -1.899 1.00 . A A . 59 GLU OE2 1 1
13 13425 1 1 60 ALA C C -2.857 -9.349 -0.320 1.00 . A A . 60 ALA C 1 1
13 13426 1 1 60 ALA CA C -2.327 -8.178 -1.140 1.00 . A A . 60 ALA CA 1 1
13 13427 1 1 60 ALA CB C -3.474 -7.454 -1.828 1.00 . A A . 60 ALA CB 1 1
13 13428 1 1 60 ALA H H -1.658 -8.999 -2.974 1.00 . A A . 60 ALA H 1 1
13 13429 1 1 60 ALA HA H -1.838 -7.479 -0.476 1.00 . A A . 60 ALA HA 1 1
13 13430 1 1 60 ALA HB1 H -3.617 -7.864 -2.816 1.00 . A A . 60 ALA HB1 1 1
13 13431 1 1 60 ALA HB2 H -3.242 -6.402 -1.903 1.00 . A A . 60 ALA HB2 1 1
13 13432 1 1 60 ALA HB3 H -4.376 -7.582 -1.250 1.00 . A A . 60 ALA HB3 1 1
13 13433 1 1 60 ALA N N -1.346 -8.624 -2.123 1.00 . A A . 60 ALA N 1 1
13 13434 1 1 60 ALA O O -3.269 -10.370 -0.870 1.00 . A A . 60 ALA O 1 1
13 13435 1 1 61 ASN C C -4.826 -10.446 1.734 1.00 . A A . 61 ASN C 1 1
13 13436 1 1 61 ASN CA C -3.324 -10.235 1.899 1.00 . A A . 61 ASN CA 1 1
13 13437 1 1 61 ASN CB C -3.000 -9.876 3.350 1.00 . A A . 61 ASN CB 1 1
13 13438 1 1 61 ASN CG C -1.580 -9.370 3.519 1.00 . A A . 61 ASN CG 1 1
13 13439 1 1 61 ASN H H -2.503 -8.354 1.377 1.00 . A A . 61 ASN H 1 1
13 13440 1 1 61 ASN HA H -2.815 -11.152 1.642 1.00 . A A . 61 ASN HA 1 1
13 13441 1 1 61 ASN HB2 H -3.679 -9.104 3.684 1.00 . A A . 61 ASN HB2 1 1
13 13442 1 1 61 ASN HB3 H -3.126 -10.752 3.968 1.00 . A A . 61 ASN HB3 1 1
13 13443 1 1 61 ASN HD21 H -2.215 -7.899 4.696 1.00 . A A . 61 ASN HD21 1 1
13 13444 1 1 61 ASN HD22 H -0.512 -7.950 4.411 1.00 . A A . 61 ASN HD22 1 1
13 13445 1 1 61 ASN N N -2.844 -9.192 0.999 1.00 . A A . 61 ASN N 1 1
13 13446 1 1 61 ASN ND2 N -1.419 -8.298 4.286 1.00 . A A . 61 ASN ND2 1 1
13 13447 1 1 61 ASN O O -5.316 -11.572 1.823 1.00 . A A . 61 ASN O 1 1
13 13448 1 1 61 ASN OD1 O -0.637 -9.936 2.964 1.00 . A A . 61 ASN OD1 1 1
13 13449 1 1 62 THR C C -7.402 -8.958 -0.080 1.00 . A A . 62 THR C 1 1
13 13450 1 1 62 THR CA C -7.000 -9.432 1.313 1.00 . A A . 62 THR CA 1 1
13 13451 1 1 62 THR CB C -7.711 -8.592 2.375 1.00 . A A . 62 THR CB 1 1
13 13452 1 1 62 THR CG2 C -9.010 -9.207 2.853 1.00 . A A . 62 THR CG2 1 1
13 13453 1 1 62 THR H H -5.107 -8.488 1.431 1.00 . A A . 62 THR H 1 1
13 13454 1 1 62 THR HA H -7.295 -10.465 1.428 1.00 . A A . 62 THR HA 1 1
13 13455 1 1 62 THR HB H -7.939 -7.622 1.959 1.00 . A A . 62 THR HB 1 1
13 13456 1 1 62 THR HG1 H -7.306 -7.802 4.121 1.00 . A A . 62 THR HG1 1 1
13 13457 1 1 62 THR HG21 H -9.841 -8.641 2.460 1.00 . A A . 62 THR HG21 1 1
13 13458 1 1 62 THR HG22 H -9.040 -9.190 3.932 1.00 . A A . 62 THR HG22 1 1
13 13459 1 1 62 THR HG23 H -9.074 -10.227 2.507 1.00 . A A . 62 THR HG23 1 1
13 13460 1 1 62 THR N N -5.554 -9.359 1.492 1.00 . A A . 62 THR N 1 1
13 13461 1 1 62 THR O O -7.609 -7.766 -0.305 1.00 . A A . 62 THR O 1 1
13 13462 1 1 62 THR OG1 O -6.882 -8.407 3.508 1.00 . A A . 62 THR OG1 1 1
13 13463 1 1 63 CYS C C -9.367 -9.903 -2.622 1.00 . A A . 63 CYS C 1 1
13 13464 1 1 63 CYS CA C -7.895 -9.582 -2.381 1.00 . A A . 63 CYS CA 1 1
13 13465 1 1 63 CYS CB C -7.017 -10.359 -3.367 1.00 . A A . 63 CYS CB 1 1
13 13466 1 1 63 CYS H H -7.338 -10.834 -0.767 1.00 . A A . 63 CYS H 1 1
13 13467 1 1 63 CYS HA H -7.739 -8.524 -2.531 1.00 . A A . 63 CYS HA 1 1
13 13468 1 1 63 CYS HB2 H -5.987 -10.061 -3.231 1.00 . A A . 63 CYS HB2 1 1
13 13469 1 1 63 CYS HB3 H -7.112 -11.418 -3.164 1.00 . A A . 63 CYS HB3 1 1
13 13470 1 1 63 CYS N N -7.514 -9.901 -1.010 1.00 . A A . 63 CYS N 1 1
13 13471 1 1 63 CYS O O -9.700 -10.898 -3.266 1.00 . A A . 63 CYS O 1 1
13 13472 1 1 63 CYS SG S -7.440 -10.091 -5.119 1.00 . A A . 63 CYS SG 1 1
13 13473 1 1 64 THR C C -12.259 -8.293 -3.295 1.00 . A A . 64 THR C 1 1
13 13474 1 1 64 THR CA C -11.685 -9.249 -2.253 1.00 . A A . 64 THR CA 1 1
13 13475 1 1 64 THR CB C -12.394 -9.045 -0.914 1.00 . A A . 64 THR CB 1 1
13 13476 1 1 64 THR CG2 C -12.533 -10.320 -0.113 1.00 . A A . 64 THR CG2 1 1
13 13477 1 1 64 THR H H -9.922 -8.279 -1.594 1.00 . A A . 64 THR H 1 1
13 13478 1 1 64 THR HA H -11.848 -10.263 -2.585 1.00 . A A . 64 THR HA 1 1
13 13479 1 1 64 THR HB H -13.387 -8.660 -1.099 1.00 . A A . 64 THR HB 1 1
13 13480 1 1 64 THR HG1 H -12.313 -7.659 0.469 1.00 . A A . 64 THR HG1 1 1
13 13481 1 1 64 THR HG21 H -12.254 -10.133 0.913 1.00 . A A . 64 THR HG21 1 1
13 13482 1 1 64 THR HG22 H -11.887 -11.079 -0.528 1.00 . A A . 64 THR HG22 1 1
13 13483 1 1 64 THR HG23 H -13.558 -10.659 -0.151 1.00 . A A . 64 THR HG23 1 1
13 13484 1 1 64 THR N N -10.247 -9.054 -2.098 1.00 . A A . 64 THR N 1 1
13 13485 1 1 64 THR O O -11.994 -7.092 -3.263 1.00 . A A . 64 THR O 1 1
13 13486 1 1 64 THR OG1 O -11.695 -8.107 -0.114 1.00 . A A . 64 THR OG1 1 1
13 13487 1 1 65 ASP C C -12.621 -7.228 -6.030 1.00 . A A . 65 ASP C 1 1
13 13488 1 1 65 ASP CA C -13.668 -8.037 -5.268 1.00 . A A . 65 ASP CA 1 1
13 13489 1 1 65 ASP CB C -14.720 -7.100 -4.671 1.00 . A A . 65 ASP CB 1 1
13 13490 1 1 65 ASP CG C -15.927 -7.850 -4.142 1.00 . A A . 65 ASP CG 1 1
13 13491 1 1 65 ASP H H -13.224 -9.803 -4.184 1.00 . A A . 65 ASP H 1 1
13 13492 1 1 65 ASP HA H -14.152 -8.713 -5.956 1.00 . A A . 65 ASP HA 1 1
13 13493 1 1 65 ASP HB2 H -14.279 -6.544 -3.856 1.00 . A A . 65 ASP HB2 1 1
13 13494 1 1 65 ASP HB3 H -15.055 -6.411 -5.437 1.00 . A A . 65 ASP HB3 1 1
13 13495 1 1 65 ASP N N -13.049 -8.838 -4.215 1.00 . A A . 65 ASP N 1 1
13 13496 1 1 65 ASP O O -12.568 -6.002 -5.922 1.00 . A A . 65 ASP O 1 1
13 13497 1 1 65 ASP OD1 O -16.508 -8.653 -4.902 1.00 . A A . 65 ASP OD1 1 1
13 13498 1 1 65 ASP OD2 O -16.289 -7.636 -2.965 1.00 . A A . 65 ASP OD2 1 1
13 13499 1 1 66 SER C C -10.140 -8.233 -8.597 1.00 . A A . 66 SER C 1 1
13 13500 1 1 66 SER CA C -10.746 -7.268 -7.583 1.00 . A A . 66 SER CA 1 1
13 13501 1 1 66 SER CB C -9.652 -6.727 -6.660 1.00 . A A . 66 SER CB 1 1
13 13502 1 1 66 SER H H -11.882 -8.896 -6.848 1.00 . A A . 66 SER H 1 1
13 13503 1 1 66 SER HA H -11.197 -6.442 -8.113 1.00 . A A . 66 SER HA 1 1
13 13504 1 1 66 SER HB2 H -9.079 -5.976 -7.185 1.00 . A A . 66 SER HB2 1 1
13 13505 1 1 66 SER HB3 H -10.109 -6.289 -5.782 1.00 . A A . 66 SER HB3 1 1
13 13506 1 1 66 SER HG H -7.989 -7.380 -5.856 1.00 . A A . 66 SER HG 1 1
13 13507 1 1 66 SER N N -11.790 -7.921 -6.802 1.00 . A A . 66 SER N 1 1
13 13508 1 1 66 SER O O -10.608 -9.357 -8.755 1.00 . A A . 66 SER O 1 1
13 13509 1 1 66 SER OG O -8.776 -7.763 -6.249 1.00 . A A . 66 SER OG 1 1
13 13510 1 1 67 THR C C -6.923 -8.417 -10.237 1.00 . A A . 67 THR C 1 1
13 13511 1 1 67 THR CA C -8.435 -8.598 -10.293 1.00 . A A . 67 THR CA 1 1
13 13512 1 1 67 THR CB C -8.957 -8.233 -11.677 1.00 . A A . 67 THR CB 1 1
13 13513 1 1 67 THR CG2 C -9.038 -6.743 -11.903 1.00 . A A . 67 THR CG2 1 1
13 13514 1 1 67 THR H H -8.779 -6.874 -9.129 1.00 . A A . 67 THR H 1 1
13 13515 1 1 67 THR HA H -8.668 -9.631 -10.091 1.00 . A A . 67 THR HA 1 1
13 13516 1 1 67 THR HB H -9.951 -8.633 -11.783 1.00 . A A . 67 THR HB 1 1
13 13517 1 1 67 THR HG1 H -7.291 -8.328 -12.703 1.00 . A A . 67 THR HG1 1 1
13 13518 1 1 67 THR HG21 H -9.635 -6.295 -11.123 1.00 . A A . 67 THR HG21 1 1
13 13519 1 1 67 THR HG22 H -9.493 -6.551 -12.862 1.00 . A A . 67 THR HG22 1 1
13 13520 1 1 67 THR HG23 H -8.044 -6.321 -11.883 1.00 . A A . 67 THR HG23 1 1
13 13521 1 1 67 THR N N -9.100 -7.781 -9.289 1.00 . A A . 67 THR N 1 1
13 13522 1 1 67 THR O O -6.425 -7.443 -9.673 1.00 . A A . 67 THR O 1 1
13 13523 1 1 67 THR OG1 O -8.137 -8.782 -12.692 1.00 . A A . 67 THR OG1 1 1
13 13524 1 1 68 ASN C C -4.186 -9.375 -9.421 1.00 . A A . 68 ASN C 1 1
13 13525 1 1 68 ASN CA C -4.741 -9.309 -10.840 1.00 . A A . 68 ASN CA 1 1
13 13526 1 1 68 ASN CB C -4.261 -8.030 -11.533 1.00 . A A . 68 ASN CB 1 1
13 13527 1 1 68 ASN CG C -3.028 -8.264 -12.384 1.00 . A A . 68 ASN CG 1 1
13 13528 1 1 68 ASN H H -6.654 -10.119 -11.257 1.00 . A A . 68 ASN H 1 1
13 13529 1 1 68 ASN HA H -4.384 -10.165 -11.394 1.00 . A A . 68 ASN HA 1 1
13 13530 1 1 68 ASN HB2 H -5.049 -7.655 -12.172 1.00 . A A . 68 ASN HB2 1 1
13 13531 1 1 68 ASN HB3 H -4.023 -7.286 -10.782 1.00 . A A . 68 ASN HB3 1 1
13 13532 1 1 68 ASN HD21 H -4.000 -7.645 -14.006 1.00 . A A . 68 ASN HD21 1 1
13 13533 1 1 68 ASN HD22 H -2.358 -8.123 -14.251 1.00 . A A . 68 ASN HD22 1 1
13 13534 1 1 68 ASN N N -6.198 -9.364 -10.826 1.00 . A A . 68 ASN N 1 1
13 13535 1 1 68 ASN ND2 N -3.140 -7.982 -13.678 1.00 . A A . 68 ASN ND2 1 1
13 13536 1 1 68 ASN O O -3.732 -8.370 -8.873 1.00 . A A . 68 ASN O 1 1
13 13537 1 1 68 ASN OD1 O -1.986 -8.691 -11.886 1.00 . A A . 68 ASN OD1 1 1
13 13538 1 1 69 CYS C C -2.765 -11.943 -7.418 1.00 . A A . 69 CYS C 1 1
13 13539 1 1 69 CYS CA C -3.731 -10.762 -7.474 1.00 . A A . 69 CYS CA 1 1
13 13540 1 1 69 CYS CB C -4.897 -10.990 -6.510 1.00 . A A . 69 CYS CB 1 1
13 13541 1 1 69 CYS H H -4.603 -11.326 -9.316 1.00 . A A . 69 CYS H 1 1
13 13542 1 1 69 CYS HA H -3.202 -9.867 -7.181 1.00 . A A . 69 CYS HA 1 1
13 13543 1 1 69 CYS HB2 H -5.650 -11.590 -7.003 1.00 . A A . 69 CYS HB2 1 1
13 13544 1 1 69 CYS HB3 H -4.535 -11.516 -5.636 1.00 . A A . 69 CYS HB3 1 1
13 13545 1 1 69 CYS N N -4.228 -10.565 -8.830 1.00 . A A . 69 CYS N 1 1
13 13546 1 1 69 CYS O O -3.116 -13.024 -6.946 1.00 . A A . 69 CYS O 1 1
13 13547 1 1 69 CYS SG S -5.698 -9.455 -5.943 1.00 . A A . 69 CYS SG 1 1
13 13548 1 1 70 TYR C C 0.127 -12.891 -6.541 1.00 . A A . 70 TYR C 1 1
13 13549 1 1 70 TYR CA C -0.525 -12.763 -7.912 1.00 . A A . 70 TYR CA 1 1
13 13550 1 1 70 TYR CB C 0.537 -12.455 -8.969 1.00 . A A . 70 TYR CB 1 1
13 13551 1 1 70 TYR CD1 C -1.110 -12.758 -10.858 1.00 . A A . 70 TYR CD1 1 1
13 13552 1 1 70 TYR CD2 C 0.484 -10.993 -11.027 1.00 . A A . 70 TYR CD2 1 1
13 13553 1 1 70 TYR CE1 C -1.641 -12.401 -12.083 1.00 . A A . 70 TYR CE1 1 1
13 13554 1 1 70 TYR CE2 C -0.042 -10.630 -12.252 1.00 . A A . 70 TYR CE2 1 1
13 13555 1 1 70 TYR CG C -0.041 -12.061 -10.310 1.00 . A A . 70 TYR CG 1 1
13 13556 1 1 70 TYR CZ C -1.103 -11.337 -12.776 1.00 . A A . 70 TYR CZ 1 1
13 13557 1 1 70 TYR H H -1.329 -10.844 -8.263 1.00 . A A . 70 TYR H 1 1
13 13558 1 1 70 TYR HA H -1.005 -13.698 -8.158 1.00 . A A . 70 TYR HA 1 1
13 13559 1 1 70 TYR HB2 H 1.156 -11.639 -8.622 1.00 . A A . 70 TYR HB2 1 1
13 13560 1 1 70 TYR HB3 H 1.152 -13.334 -9.117 1.00 . A A . 70 TYR HB3 1 1
13 13561 1 1 70 TYR HD1 H -1.530 -13.590 -10.313 1.00 . A A . 70 TYR HD1 1 1
13 13562 1 1 70 TYR HD2 H 1.315 -10.442 -10.614 1.00 . A A . 70 TYR HD2 1 1
13 13563 1 1 70 TYR HE1 H -2.472 -12.955 -12.493 1.00 . A A . 70 TYR HE1 1 1
13 13564 1 1 70 TYR HE2 H 0.380 -9.796 -12.794 1.00 . A A . 70 TYR HE2 1 1
13 13565 1 1 70 TYR HH H -0.919 -10.722 -14.588 1.00 . A A . 70 TYR HH 1 1
13 13566 1 1 70 TYR N N -1.546 -11.725 -7.903 1.00 . A A . 70 TYR N 1 1
13 13567 1 1 70 TYR O O 1.083 -12.181 -6.233 1.00 . A A . 70 TYR O 1 1
13 13568 1 1 70 TYR OH O -1.630 -10.978 -13.996 1.00 . A A . 70 TYR OH 1 1
13 13569 1 1 71 LYS C C -0.841 -13.437 -3.332 1.00 . A A . 71 LYS C 1 1
13 13570 1 1 71 LYS CA C 0.082 -14.065 -4.372 1.00 . A A . 71 LYS CA 1 1
13 13571 1 1 71 LYS CB C 1.515 -13.553 -4.174 1.00 . A A . 71 LYS CB 1 1
13 13572 1 1 71 LYS CD C 2.832 -13.034 -2.095 1.00 . A A . 71 LYS CD 1 1
13 13573 1 1 71 LYS CE C 4.039 -12.417 -2.784 1.00 . A A . 71 LYS CE 1 1
13 13574 1 1 71 LYS CG C 2.203 -14.127 -2.944 1.00 . A A . 71 LYS CG 1 1
13 13575 1 1 71 LYS H H -1.175 -14.320 -6.059 1.00 . A A . 71 LYS H 1 1
13 13576 1 1 71 LYS HA H 0.075 -15.136 -4.227 1.00 . A A . 71 LYS HA 1 1
13 13577 1 1 71 LYS HB2 H 2.103 -13.817 -5.044 1.00 . A A . 71 LYS HB2 1 1
13 13578 1 1 71 LYS HB3 H 1.489 -12.475 -4.076 1.00 . A A . 71 LYS HB3 1 1
13 13579 1 1 71 LYS HD2 H 2.099 -12.263 -1.916 1.00 . A A . 71 LYS HD2 1 1
13 13580 1 1 71 LYS HD3 H 3.147 -13.460 -1.152 1.00 . A A . 71 LYS HD3 1 1
13 13581 1 1 71 LYS HE2 H 3.917 -12.518 -3.852 1.00 . A A . 71 LYS HE2 1 1
13 13582 1 1 71 LYS HE3 H 4.089 -11.370 -2.526 1.00 . A A . 71 LYS HE3 1 1
13 13583 1 1 71 LYS HG2 H 1.472 -14.655 -2.350 1.00 . A A . 71 LYS HG2 1 1
13 13584 1 1 71 LYS HG3 H 2.974 -14.813 -3.262 1.00 . A A . 71 LYS HG3 1 1
13 13585 1 1 71 LYS HZ1 H 5.692 -12.622 -1.524 1.00 . A A . 71 LYS HZ1 1 1
13 13586 1 1 71 LYS HZ2 H 6.013 -13.002 -3.141 1.00 . A A . 71 LYS HZ2 1 1
13 13587 1 1 71 LYS HZ3 H 5.143 -14.084 -2.176 1.00 . A A . 71 LYS HZ3 1 1
13 13588 1 1 71 LYS N N -0.410 -13.803 -5.731 1.00 . A A . 71 LYS N 1 1
13 13589 1 1 71 LYS NZ N 5.310 -13.077 -2.378 1.00 . A A . 71 LYS NZ 1 1
13 13590 1 1 71 LYS O O -0.411 -12.635 -2.503 1.00 . A A . 71 LYS O 1 1
13 13591 1 1 72 ALA C C -3.693 -14.414 -1.596 1.00 . A A . 72 ALA C 1 1
13 13592 1 1 72 ALA CA C -3.106 -13.293 -2.448 1.00 . A A . 72 ALA CA 1 1
13 13593 1 1 72 ALA CB C -4.210 -12.565 -3.201 1.00 . A A . 72 ALA CB 1 1
13 13594 1 1 72 ALA H H -2.396 -14.457 -4.067 1.00 . A A . 72 ALA H 1 1
13 13595 1 1 72 ALA HA H -2.614 -12.581 -1.802 1.00 . A A . 72 ALA HA 1 1
13 13596 1 1 72 ALA HB1 H -3.877 -11.569 -3.455 1.00 . A A . 72 ALA HB1 1 1
13 13597 1 1 72 ALA HB2 H -5.090 -12.504 -2.579 1.00 . A A . 72 ALA HB2 1 1
13 13598 1 1 72 ALA HB3 H -4.446 -13.106 -4.106 1.00 . A A . 72 ALA HB3 1 1
13 13599 1 1 72 ALA N N -2.116 -13.812 -3.384 1.00 . A A . 72 ALA N 1 1
13 13600 1 1 72 ALA O O -4.055 -15.472 -2.109 1.00 . A A . 72 ALA O 1 1
13 13601 1 1 73 THR C C -5.845 -15.062 0.740 1.00 . A A . 73 THR C 1 1
13 13602 1 1 73 THR CA C -4.323 -15.164 0.633 1.00 . A A . 73 THR CA 1 1
13 13603 1 1 73 THR CB C -3.695 -14.992 2.016 1.00 . A A . 73 THR CB 1 1
13 13604 1 1 73 THR CG2 C -2.337 -15.648 2.143 1.00 . A A . 73 THR CG2 1 1
13 13605 1 1 73 THR H H -3.476 -13.310 0.058 1.00 . A A . 73 THR H 1 1
13 13606 1 1 73 THR HA H -4.067 -16.143 0.254 1.00 . A A . 73 THR HA 1 1
13 13607 1 1 73 THR HB H -4.347 -15.436 2.754 1.00 . A A . 73 THR HB 1 1
13 13608 1 1 73 THR HG1 H -4.401 -13.228 2.489 1.00 . A A . 73 THR HG1 1 1
13 13609 1 1 73 THR HG21 H -1.614 -15.093 1.565 1.00 . A A . 73 THR HG21 1 1
13 13610 1 1 73 THR HG22 H -2.391 -16.662 1.775 1.00 . A A . 73 THR HG22 1 1
13 13611 1 1 73 THR HG23 H -2.037 -15.657 3.181 1.00 . A A . 73 THR HG23 1 1
13 13612 1 1 73 THR N N -3.783 -14.174 -0.293 1.00 . A A . 73 THR N 1 1
13 13613 1 1 73 THR O O -6.465 -15.775 1.528 1.00 . A A . 73 THR O 1 1
13 13614 1 1 73 THR OG1 O -3.539 -13.619 2.328 1.00 . A A . 73 THR OG1 1 1
13 13615 1 1 74 ALA C C -8.430 -13.679 -1.422 1.00 . A A . 74 ALA C 1 1
13 13616 1 1 74 ALA CA C -7.891 -13.998 -0.032 1.00 . A A . 74 ALA CA 1 1
13 13617 1 1 74 ALA CB C -8.273 -12.899 0.949 1.00 . A A . 74 ALA CB 1 1
13 13618 1 1 74 ALA H H -5.906 -13.633 -0.663 1.00 . A A . 74 ALA H 1 1
13 13619 1 1 74 ALA HA H -8.335 -14.922 0.310 1.00 . A A . 74 ALA HA 1 1
13 13620 1 1 74 ALA HB1 H -9.168 -13.188 1.482 1.00 . A A . 74 ALA HB1 1 1
13 13621 1 1 74 ALA HB2 H -8.458 -11.982 0.409 1.00 . A A . 74 ALA HB2 1 1
13 13622 1 1 74 ALA HB3 H -7.468 -12.748 1.652 1.00 . A A . 74 ALA HB3 1 1
13 13623 1 1 74 ALA N N -6.445 -14.177 -0.053 1.00 . A A . 74 ALA N 1 1
13 13624 1 1 74 ALA O O -8.497 -12.516 -1.820 1.00 . A A . 74 ALA O 1 1
13 13625 1 1 75 CYS C C -10.746 -15.164 -3.610 1.00 . A A . 75 CYS C 1 1
13 13626 1 1 75 CYS CA C -9.353 -14.547 -3.501 1.00 . A A . 75 CYS CA 1 1
13 13627 1 1 75 CYS CB C -8.417 -15.180 -4.532 1.00 . A A . 75 CYS CB 1 1
13 13628 1 1 75 CYS H H -8.741 -15.620 -1.782 1.00 . A A . 75 CYS H 1 1
13 13629 1 1 75 CYS HA H -9.427 -13.488 -3.697 1.00 . A A . 75 CYS HA 1 1
13 13630 1 1 75 CYS HB2 H -7.436 -14.735 -4.437 1.00 . A A . 75 CYS HB2 1 1
13 13631 1 1 75 CYS HB3 H -8.347 -16.244 -4.342 1.00 . A A . 75 CYS HB3 1 1
13 13632 1 1 75 CYS N N -8.817 -14.717 -2.156 1.00 . A A . 75 CYS N 1 1
13 13633 1 1 75 CYS O O -10.924 -16.212 -4.231 1.00 . A A . 75 CYS O 1 1
13 13634 1 1 75 CYS SG S -8.958 -14.962 -6.258 1.00 . A A . 75 CYS SG 1 1
13 13635 1 1 76 THR C C -13.607 -15.165 -4.451 1.00 . A A . 76 THR C 1 1
13 13636 1 1 76 THR CA C -13.103 -14.997 -3.020 1.00 . A A . 76 THR CA 1 1
13 13637 1 1 76 THR CB C -14.020 -14.044 -2.246 1.00 . A A . 76 THR CB 1 1
13 13638 1 1 76 THR CG2 C -14.205 -12.702 -2.922 1.00 . A A . 76 THR CG2 1 1
13 13639 1 1 76 THR H H -11.522 -13.681 -2.514 1.00 . A A . 76 THR H 1 1
13 13640 1 1 76 THR HA H -13.116 -15.962 -2.535 1.00 . A A . 76 THR HA 1 1
13 13641 1 1 76 THR HB H -13.595 -13.866 -1.270 1.00 . A A . 76 THR HB 1 1
13 13642 1 1 76 THR HG1 H -15.600 -14.474 -1.171 1.00 . A A . 76 THR HG1 1 1
13 13643 1 1 76 THR HG21 H -13.239 -12.294 -3.181 1.00 . A A . 76 THR HG21 1 1
13 13644 1 1 76 THR HG22 H -14.713 -12.028 -2.249 1.00 . A A . 76 THR HG22 1 1
13 13645 1 1 76 THR HG23 H -14.794 -12.829 -3.818 1.00 . A A . 76 THR HG23 1 1
13 13646 1 1 76 THR N N -11.727 -14.510 -2.997 1.00 . A A . 76 THR N 1 1
13 13647 1 1 76 THR O O -14.145 -16.213 -4.810 1.00 . A A . 76 THR O 1 1
13 13648 1 1 76 THR OG1 O -15.304 -14.616 -2.074 1.00 . A A . 76 THR OG1 1 1
13 13649 1 1 77 ASN C C -13.095 -13.142 -7.491 1.00 . A A . 77 ASN C 1 1
13 13650 1 1 77 ASN CA C -13.863 -14.162 -6.659 1.00 . A A . 77 ASN CA 1 1
13 13651 1 1 77 ASN CB C -15.365 -13.878 -6.757 1.00 . A A . 77 ASN CB 1 1
13 13652 1 1 77 ASN CG C -16.194 -14.834 -5.923 1.00 . A A . 77 ASN CG 1 1
13 13653 1 1 77 ASN H H -12.989 -13.322 -4.924 1.00 . A A . 77 ASN H 1 1
13 13654 1 1 77 ASN HA H -13.666 -15.151 -7.046 1.00 . A A . 77 ASN HA 1 1
13 13655 1 1 77 ASN HB2 H -15.557 -12.871 -6.412 1.00 . A A . 77 ASN HB2 1 1
13 13656 1 1 77 ASN HB3 H -15.674 -13.967 -7.790 1.00 . A A . 77 ASN HB3 1 1
13 13657 1 1 77 ASN HD21 H -16.607 -13.382 -4.628 1.00 . A A . 77 ASN HD21 1 1
13 13658 1 1 77 ASN HD22 H -17.300 -14.925 -4.274 1.00 . A A . 77 ASN HD22 1 1
13 13659 1 1 77 ASN N N -13.428 -14.129 -5.266 1.00 . A A . 77 ASN N 1 1
13 13660 1 1 77 ASN ND2 N -16.757 -14.329 -4.831 1.00 . A A . 77 ASN ND2 1 1
13 13661 1 1 77 ASN O O -13.608 -12.621 -8.481 1.00 . A A . 77 ASN O 1 1
13 13662 1 1 77 ASN OD1 O -16.328 -16.012 -6.256 1.00 . A A . 77 ASN OD1 1 1
13 13663 1 1 78 SER C C -10.194 -12.578 -8.862 1.00 . A A . 78 SER C 1 1
13 13664 1 1 78 SER CA C -11.029 -11.894 -7.786 1.00 . A A . 78 SER CA 1 1
13 13665 1 1 78 SER CB C -10.113 -11.167 -6.801 1.00 . A A . 78 SER CB 1 1
13 13666 1 1 78 SER H H -11.511 -13.301 -6.282 1.00 . A A . 78 SER H 1 1
13 13667 1 1 78 SER HA H -11.681 -11.174 -8.256 1.00 . A A . 78 SER HA 1 1
13 13668 1 1 78 SER HB2 H -9.646 -11.890 -6.146 1.00 . A A . 78 SER HB2 1 1
13 13669 1 1 78 SER HB3 H -9.351 -10.630 -7.351 1.00 . A A . 78 SER HB3 1 1
13 13670 1 1 78 SER HG H -11.117 -10.667 -5.195 1.00 . A A . 78 SER HG 1 1
13 13671 1 1 78 SER N N -11.864 -12.857 -7.081 1.00 . A A . 78 SER N 1 1
13 13672 1 1 78 SER O O -9.942 -13.782 -8.795 1.00 . A A . 78 SER O 1 1
13 13673 1 1 78 SER OG O -10.842 -10.244 -6.011 1.00 . A A . 78 SER OG 1 1
13 13674 1 1 79 SER C C -7.471 -12.281 -10.603 1.00 . A A . 79 SER C 1 1
13 13675 1 1 79 SER CA C -8.956 -12.343 -10.943 1.00 . A A . 79 SER CA 1 1
13 13676 1 1 79 SER CB C -9.229 -11.580 -12.242 1.00 . A A . 79 SER CB 1 1
13 13677 1 1 79 SER H H -9.998 -10.850 -9.858 1.00 . A A . 79 SER H 1 1
13 13678 1 1 79 SER HA H -9.232 -13.374 -11.081 1.00 . A A . 79 SER HA 1 1
13 13679 1 1 79 SER HB2 H -8.391 -10.938 -12.463 1.00 . A A . 79 SER HB2 1 1
13 13680 1 1 79 SER HB3 H -9.365 -12.285 -13.048 1.00 . A A . 79 SER HB3 1 1
13 13681 1 1 79 SER HG H -11.163 -11.352 -12.024 1.00 . A A . 79 SER HG 1 1
13 13682 1 1 79 SER N N -9.765 -11.805 -9.856 1.00 . A A . 79 SER N 1 1
13 13683 1 1 79 SER O O -7.056 -11.539 -9.713 1.00 . A A . 79 SER O 1 1
13 13684 1 1 79 SER OG O -10.396 -10.784 -12.131 1.00 . A A . 79 SER OG 1 1
13 13685 1 1 80 GLY C C -4.860 -13.763 -9.791 1.00 . A A . 80 GLY C 1 1
13 13686 1 1 80 GLY CA C -5.242 -13.084 -11.094 1.00 . A A . 80 GLY CA 1 1
13 13687 1 1 80 GLY H H -7.064 -13.629 -12.024 1.00 . A A . 80 GLY H 1 1
13 13688 1 1 80 GLY HA2 H -4.768 -13.608 -11.912 1.00 . A A . 80 GLY HA2 1 1
13 13689 1 1 80 GLY HA3 H -4.880 -12.064 -11.075 1.00 . A A . 80 GLY HA3 1 1
13 13690 1 1 80 GLY N N -6.675 -13.063 -11.325 1.00 . A A . 80 GLY N 1 1
13 13691 1 1 80 GLY O O -3.721 -13.647 -9.339 1.00 . A A . 80 GLY O 1 1
13 13692 1 1 81 CYS C C -6.233 -16.537 -7.908 1.00 . A A . 81 CYS C 1 1
13 13693 1 1 81 CYS CA C -5.550 -15.170 -7.927 1.00 . A A . 81 CYS CA 1 1
13 13694 1 1 81 CYS CB C -6.033 -14.326 -6.745 1.00 . A A . 81 CYS CB 1 1
13 13695 1 1 81 CYS H H -6.697 -14.534 -9.590 1.00 . A A . 81 CYS H 1 1
13 13696 1 1 81 CYS HA H -4.483 -15.314 -7.842 1.00 . A A . 81 CYS HA 1 1
13 13697 1 1 81 CYS HB2 H -6.088 -14.952 -5.865 1.00 . A A . 81 CYS HB2 1 1
13 13698 1 1 81 CYS HB3 H -5.324 -13.526 -6.572 1.00 . A A . 81 CYS HB3 1 1
13 13699 1 1 81 CYS N N -5.807 -14.474 -9.184 1.00 . A A . 81 CYS N 1 1
13 13700 1 1 81 CYS O O -7.170 -16.780 -8.670 1.00 . A A . 81 CYS O 1 1
13 13701 1 1 81 CYS SG S -7.672 -13.572 -6.990 1.00 . A A . 81 CYS SG 1 1
13 13702 1 1 82 PRO C C -7.662 -18.819 -6.173 1.00 . A A . 82 PRO C 1 1
13 13703 1 1 82 PRO CA C -6.333 -18.800 -6.929 1.00 . A A . 82 PRO CA 1 1
13 13704 1 1 82 PRO CB C -5.260 -19.593 -6.160 1.00 . A A . 82 PRO CB 1 1
13 13705 1 1 82 PRO CD C -4.659 -17.264 -6.102 1.00 . A A . 82 PRO CD 1 1
13 13706 1 1 82 PRO CG C -4.107 -18.655 -5.969 1.00 . A A . 82 PRO CG 1 1
13 13707 1 1 82 PRO HA H -6.477 -19.242 -7.903 1.00 . A A . 82 PRO HA 1 1
13 13708 1 1 82 PRO HB2 H -5.660 -19.918 -5.210 1.00 . A A . 82 PRO HB2 1 1
13 13709 1 1 82 PRO HB3 H -4.966 -20.455 -6.744 1.00 . A A . 82 PRO HB3 1 1
13 13710 1 1 82 PRO HD2 H -5.014 -16.904 -5.147 1.00 . A A . 82 PRO HD2 1 1
13 13711 1 1 82 PRO HD3 H -3.916 -16.598 -6.510 1.00 . A A . 82 PRO HD3 1 1
13 13712 1 1 82 PRO HG2 H -3.682 -18.793 -4.986 1.00 . A A . 82 PRO HG2 1 1
13 13713 1 1 82 PRO HG3 H -3.360 -18.834 -6.727 1.00 . A A . 82 PRO HG3 1 1
13 13714 1 1 82 PRO N N -5.770 -17.454 -7.038 1.00 . A A . 82 PRO N 1 1
13 13715 1 1 82 PRO O O -8.724 -18.969 -6.776 1.00 . A A . 82 PRO O 1 1
13 13716 1 1 83 GLY C C -9.573 -19.977 -4.154 1.00 . A A . 83 GLY C 1 1
13 13717 1 1 83 GLY CA C -8.802 -18.674 -4.046 1.00 . A A . 83 GLY CA 1 1
13 13718 1 1 83 GLY H H -6.722 -18.552 -4.424 1.00 . A A . 83 GLY H 1 1
13 13719 1 1 83 GLY HA2 H -8.531 -18.515 -3.013 1.00 . A A . 83 GLY HA2 1 1
13 13720 1 1 83 GLY HA3 H -9.441 -17.865 -4.368 1.00 . A A . 83 GLY HA3 1 1
13 13721 1 1 83 GLY N N -7.596 -18.668 -4.853 1.00 . A A . 83 GLY N 1 1
13 13722 1 1 83 GLY O O -10.774 -20.018 -3.885 1.00 . A A . 83 GLY O 1 1
13 13723 1 1 84 HIS C C -8.487 -23.470 -4.575 1.00 . A A . 84 HIS C 1 1
13 13724 1 1 84 HIS CA C -9.519 -22.352 -4.687 1.00 . A A . 84 HIS CA 1 1
13 13725 1 1 84 HIS CB C -10.252 -22.445 -6.028 1.00 . A A . 84 HIS CB 1 1
13 13726 1 1 84 HIS CD2 C -12.699 -21.872 -6.668 1.00 . A A . 84 HIS CD2 1 1
13 13727 1 1 84 HIS CE1 C -13.713 -22.898 -5.016 1.00 . A A . 84 HIS CE1 1 1
13 13728 1 1 84 HIS CG C -11.743 -22.440 -5.895 1.00 . A A . 84 HIS CG 1 1
13 13729 1 1 84 HIS H H -7.931 -20.952 -4.747 1.00 . A A . 84 HIS H 1 1
13 13730 1 1 84 HIS HA H -10.235 -22.459 -3.886 1.00 . A A . 84 HIS HA 1 1
13 13731 1 1 84 HIS HB2 H -9.970 -21.605 -6.643 1.00 . A A . 84 HIS HB2 1 1
13 13732 1 1 84 HIS HB3 H -9.966 -23.361 -6.525 1.00 . A A . 84 HIS HB3 1 1
13 13733 1 1 84 HIS HD1 H -11.993 -23.580 -4.140 1.00 . A A . 84 HIS HD1 1 1
13 13734 1 1 84 HIS HD2 H -12.537 -21.291 -7.565 1.00 . A A . 84 HIS HD2 1 1
13 13735 1 1 84 HIS HE1 H -14.481 -23.281 -4.361 1.00 . A A . 84 HIS HE1 1 1
13 13736 1 1 84 HIS HE2 H -14.783 -21.833 -6.400 1.00 . A A . 84 HIS HE2 1 1
13 13737 1 1 84 HIS N N -8.885 -21.044 -4.547 1.00 . A A . 84 HIS N 1 1
13 13738 1 1 84 HIS ND1 N -12.411 -23.074 -4.868 1.00 . A A . 84 HIS ND1 1 1
13 13739 1 1 84 HIS NE2 N -13.913 -22.172 -6.099 1.00 . A A . 84 HIS NE2 1 1
13 13740 1 1 84 HIS O O -8.898 -24.647 -4.487 1.00 . A A . 84 HIS O 1 1
13 13741 1 1 84 HIS OXT O -7.277 -23.161 -4.578 1.00 . A A . 84 HIS OXT 1 1
14 13742 1 1 1 GLN C C -9.409 19.531 -1.966 1.00 . A A . 1 GLN C 1 1
14 13743 1 1 1 GLN CA C -10.330 20.743 -1.853 1.00 . A A . 1 GLN CA 1 1
14 13744 1 1 1 GLN CB C -11.495 20.436 -0.910 1.00 . A A . 1 GLN CB 1 1
14 13745 1 1 1 GLN CD C -12.071 20.187 1.537 1.00 . A A . 1 GLN CD 1 1
14 13746 1 1 1 GLN CG C -11.295 20.974 0.497 1.00 . A A . 1 GLN CG 1 1
14 13747 1 1 1 GLN H1 H -11.614 20.429 -3.428 1.00 . A A . 1 GLN H1 1 1
14 13748 1 1 1 GLN H2 H -10.099 21.107 -3.864 1.00 . A A . 1 GLN H2 1 1
14 13749 1 1 1 GLN H3 H -11.285 22.077 -3.093 1.00 . A A . 1 GLN H3 1 1
14 13750 1 1 1 GLN HA H -9.766 21.578 -1.463 1.00 . A A . 1 GLN HA 1 1
14 13751 1 1 1 GLN HB2 H -12.395 20.874 -1.316 1.00 . A A . 1 GLN HB2 1 1
14 13752 1 1 1 GLN HB3 H -11.621 19.365 -0.849 1.00 . A A . 1 GLN HB3 1 1
14 13753 1 1 1 GLN HE21 H -11.149 21.167 3.002 1.00 . A A . 1 GLN HE21 1 1
14 13754 1 1 1 GLN HE22 H -12.301 19.979 3.501 1.00 . A A . 1 GLN HE22 1 1
14 13755 1 1 1 GLN HG2 H -10.245 20.926 0.741 1.00 . A A . 1 GLN HG2 1 1
14 13756 1 1 1 GLN HG3 H -11.625 22.002 0.525 1.00 . A A . 1 GLN HG3 1 1
14 13757 1 1 1 GLN N N -10.881 21.123 -3.179 1.00 . A A . 1 GLN N 1 1
14 13758 1 1 1 GLN NE2 N -11.814 20.473 2.808 1.00 . A A . 1 GLN NE2 1 1
14 13759 1 1 1 GLN O O -8.197 19.640 -1.779 1.00 . A A . 1 GLN O 1 1
14 13760 1 1 1 GLN OE1 O -12.889 19.332 1.201 1.00 . A A . 1 GLN OE1 1 1
14 13761 1 1 2 CYS C C -10.140 15.991 -2.835 1.00 . A A . 2 CYS C 1 1
14 13762 1 1 2 CYS CA C -9.230 17.144 -2.414 1.00 . A A . 2 CYS CA 1 1
14 13763 1 1 2 CYS CB C -8.521 16.809 -1.097 1.00 . A A . 2 CYS CB 1 1
14 13764 1 1 2 CYS H H -10.965 18.358 -2.413 1.00 . A A . 2 CYS H 1 1
14 13765 1 1 2 CYS HA H -8.488 17.300 -3.182 1.00 . A A . 2 CYS HA 1 1
14 13766 1 1 2 CYS HB2 H -8.982 17.368 -0.296 1.00 . A A . 2 CYS HB2 1 1
14 13767 1 1 2 CYS HB3 H -8.625 15.753 -0.896 1.00 . A A . 2 CYS HB3 1 1
14 13768 1 1 2 CYS N N -9.995 18.379 -2.275 1.00 . A A . 2 CYS N 1 1
14 13769 1 1 2 CYS O O -10.240 14.978 -2.144 1.00 . A A . 2 CYS O 1 1
14 13770 1 1 2 CYS SG S -6.741 17.201 -1.089 1.00 . A A . 2 CYS SG 1 1
14 13771 1 1 3 THR C C -11.646 15.063 -6.012 1.00 . A A . 3 THR C 1 1
14 13772 1 1 3 THR CA C -11.706 15.131 -4.489 1.00 . A A . 3 THR CA 1 1
14 13773 1 1 3 THR CB C -13.140 15.411 -4.036 1.00 . A A . 3 THR CB 1 1
14 13774 1 1 3 THR CG2 C -13.231 15.881 -2.601 1.00 . A A . 3 THR CG2 1 1
14 13775 1 1 3 THR H H -10.686 16.987 -4.482 1.00 . A A . 3 THR H 1 1
14 13776 1 1 3 THR HA H -11.390 14.180 -4.086 1.00 . A A . 3 THR HA 1 1
14 13777 1 1 3 THR HB H -13.718 14.501 -4.124 1.00 . A A . 3 THR HB 1 1
14 13778 1 1 3 THR HG1 H -13.290 17.238 -4.721 1.00 . A A . 3 THR HG1 1 1
14 13779 1 1 3 THR HG21 H -14.229 16.244 -2.404 1.00 . A A . 3 THR HG21 1 1
14 13780 1 1 3 THR HG22 H -12.519 16.677 -2.439 1.00 . A A . 3 THR HG22 1 1
14 13781 1 1 3 THR HG23 H -13.009 15.058 -1.938 1.00 . A A . 3 THR HG23 1 1
14 13782 1 1 3 THR N N -10.804 16.156 -3.975 1.00 . A A . 3 THR N 1 1
14 13783 1 1 3 THR O O -12.594 14.623 -6.661 1.00 . A A . 3 THR O 1 1
14 13784 1 1 3 THR OG1 O -13.740 16.400 -4.852 1.00 . A A . 3 THR OG1 1 1
14 13785 1 1 4 GLY C C -9.945 14.118 -8.533 1.00 . A A . 4 GLY C 1 1
14 13786 1 1 4 GLY CA C -10.365 15.481 -8.018 1.00 . A A . 4 GLY CA 1 1
14 13787 1 1 4 GLY H H -9.802 15.842 -6.009 1.00 . A A . 4 GLY H 1 1
14 13788 1 1 4 GLY HA2 H -11.305 15.753 -8.478 1.00 . A A . 4 GLY HA2 1 1
14 13789 1 1 4 GLY HA3 H -9.612 16.207 -8.297 1.00 . A A . 4 GLY HA3 1 1
14 13790 1 1 4 GLY N N -10.526 15.502 -6.576 1.00 . A A . 4 GLY N 1 1
14 13791 1 1 4 GLY O O -8.764 13.770 -8.495 1.00 . A A . 4 GLY O 1 1
14 13792 1 1 5 GLY C C -9.816 12.063 -10.818 1.00 . A A . 5 GLY C 1 1
14 13793 1 1 5 GLY CA C -10.617 12.020 -9.530 1.00 . A A . 5 GLY CA 1 1
14 13794 1 1 5 GLY H H -11.835 13.674 -9.018 1.00 . A A . 5 GLY H 1 1
14 13795 1 1 5 GLY HA2 H -10.054 11.474 -8.788 1.00 . A A . 5 GLY HA2 1 1
14 13796 1 1 5 GLY HA3 H -11.545 11.502 -9.715 1.00 . A A . 5 GLY HA3 1 1
14 13797 1 1 5 GLY N N -10.912 13.344 -9.014 1.00 . A A . 5 GLY N 1 1
14 13798 1 1 5 GLY O O -10.328 11.727 -11.886 1.00 . A A . 5 GLY O 1 1
14 13799 1 1 6 ALA C C -6.289 13.041 -11.484 1.00 . A A . 6 ALA C 1 1
14 13800 1 1 6 ALA CA C -7.682 12.564 -11.881 1.00 . A A . 6 ALA CA 1 1
14 13801 1 1 6 ALA CB C -8.282 13.493 -12.925 1.00 . A A . 6 ALA CB 1 1
14 13802 1 1 6 ALA H H -8.206 12.731 -9.837 1.00 . A A . 6 ALA H 1 1
14 13803 1 1 6 ALA HA H -7.604 11.577 -12.314 1.00 . A A . 6 ALA HA 1 1
14 13804 1 1 6 ALA HB1 H -7.489 14.002 -13.452 1.00 . A A . 6 ALA HB1 1 1
14 13805 1 1 6 ALA HB2 H -8.915 14.221 -12.438 1.00 . A A . 6 ALA HB2 1 1
14 13806 1 1 6 ALA HB3 H -8.868 12.917 -13.626 1.00 . A A . 6 ALA HB3 1 1
14 13807 1 1 6 ALA N N -8.556 12.477 -10.716 1.00 . A A . 6 ALA N 1 1
14 13808 1 1 6 ALA O O -5.347 12.251 -11.415 1.00 . A A . 6 ALA O 1 1
14 13809 1 1 7 ASP C C -4.954 15.459 -9.407 1.00 . A A . 7 ASP C 1 1
14 13810 1 1 7 ASP CA C -4.889 14.924 -10.833 1.00 . A A . 7 ASP CA 1 1
14 13811 1 1 7 ASP CB C -4.505 16.051 -11.795 1.00 . A A . 7 ASP CB 1 1
14 13812 1 1 7 ASP CG C -4.295 15.554 -13.213 1.00 . A A . 7 ASP CG 1 1
14 13813 1 1 7 ASP H H -6.954 14.917 -11.297 1.00 . A A . 7 ASP H 1 1
14 13814 1 1 7 ASP HA H -4.139 14.149 -10.882 1.00 . A A . 7 ASP HA 1 1
14 13815 1 1 7 ASP HB2 H -5.293 16.791 -11.806 1.00 . A A . 7 ASP HB2 1 1
14 13816 1 1 7 ASP HB3 H -3.586 16.510 -11.453 1.00 . A A . 7 ASP HB3 1 1
14 13817 1 1 7 ASP N N -6.166 14.339 -11.225 1.00 . A A . 7 ASP N 1 1
14 13818 1 1 7 ASP O O -5.795 16.297 -9.085 1.00 . A A . 7 ASP O 1 1
14 13819 1 1 7 ASP OD1 O -5.294 15.201 -13.872 1.00 . A A . 7 ASP OD1 1 1
14 13820 1 1 7 ASP OD2 O -3.130 15.518 -13.662 1.00 . A A . 7 ASP OD2 1 1
14 13821 1 1 8 CYS C C -2.884 16.386 -6.929 1.00 . A A . 8 CYS C 1 1
14 13822 1 1 8 CYS CA C -4.020 15.394 -7.161 1.00 . A A . 8 CYS CA 1 1
14 13823 1 1 8 CYS CB C -3.865 14.181 -6.238 1.00 . A A . 8 CYS CB 1 1
14 13824 1 1 8 CYS H H -3.416 14.298 -8.868 1.00 . A A . 8 CYS H 1 1
14 13825 1 1 8 CYS HA H -4.957 15.883 -6.940 1.00 . A A . 8 CYS HA 1 1
14 13826 1 1 8 CYS HB2 H -3.761 13.291 -6.842 1.00 . A A . 8 CYS HB2 1 1
14 13827 1 1 8 CYS HB3 H -2.978 14.307 -5.630 1.00 . A A . 8 CYS HB3 1 1
14 13828 1 1 8 CYS N N -4.062 14.966 -8.554 1.00 . A A . 8 CYS N 1 1
14 13829 1 1 8 CYS O O -1.851 16.042 -6.354 1.00 . A A . 8 CYS O 1 1
14 13830 1 1 8 CYS SG S -5.276 13.922 -5.114 1.00 . A A . 8 CYS SG 1 1
14 13831 1 1 9 THR C C -2.371 19.531 -5.992 1.00 . A A . 9 THR C 1 1
14 13832 1 1 9 THR CA C -2.078 18.666 -7.217 1.00 . A A . 9 THR CA 1 1
14 13833 1 1 9 THR CB C -2.019 19.539 -8.472 1.00 . A A . 9 THR CB 1 1
14 13834 1 1 9 THR CG2 C -0.933 19.123 -9.440 1.00 . A A . 9 THR CG2 1 1
14 13835 1 1 9 THR H H -3.928 17.836 -7.826 1.00 . A A . 9 THR H 1 1
14 13836 1 1 9 THR HA H -1.121 18.184 -7.081 1.00 . A A . 9 THR HA 1 1
14 13837 1 1 9 THR HB H -1.826 20.562 -8.179 1.00 . A A . 9 THR HB 1 1
14 13838 1 1 9 THR HG1 H -3.479 20.387 -9.464 1.00 . A A . 9 THR HG1 1 1
14 13839 1 1 9 THR HG21 H -0.020 19.648 -9.206 1.00 . A A . 9 THR HG21 1 1
14 13840 1 1 9 THR HG22 H -1.239 19.363 -10.448 1.00 . A A . 9 THR HG22 1 1
14 13841 1 1 9 THR HG23 H -0.768 18.059 -9.359 1.00 . A A . 9 THR HG23 1 1
14 13842 1 1 9 THR N N -3.084 17.621 -7.378 1.00 . A A . 9 THR N 1 1
14 13843 1 1 9 THR O O -1.750 20.575 -5.799 1.00 . A A . 9 THR O 1 1
14 13844 1 1 9 THR OG1 O -3.252 19.502 -9.167 1.00 . A A . 9 THR OG1 1 1
14 13845 1 1 10 SER C C -3.391 19.010 -2.711 1.00 . A A . 10 SER C 1 1
14 13846 1 1 10 SER CA C -3.686 19.830 -3.963 1.00 . A A . 10 SER CA 1 1
14 13847 1 1 10 SER CB C -5.167 20.207 -4.003 1.00 . A A . 10 SER CB 1 1
14 13848 1 1 10 SER H H -3.780 18.253 -5.369 1.00 . A A . 10 SER H 1 1
14 13849 1 1 10 SER HA H -3.095 20.733 -3.935 1.00 . A A . 10 SER HA 1 1
14 13850 1 1 10 SER HB2 H -5.563 20.213 -2.998 1.00 . A A . 10 SER HB2 1 1
14 13851 1 1 10 SER HB3 H -5.275 21.190 -4.437 1.00 . A A . 10 SER HB3 1 1
14 13852 1 1 10 SER HG H -5.851 19.520 -5.705 1.00 . A A . 10 SER HG 1 1
14 13853 1 1 10 SER N N -3.319 19.091 -5.166 1.00 . A A . 10 SER N 1 1
14 13854 1 1 10 SER O O -2.963 19.548 -1.690 1.00 . A A . 10 SER O 1 1
14 13855 1 1 10 SER OG O -5.909 19.281 -4.778 1.00 . A A . 10 SER OG 1 1
14 13856 1 1 11 CYS C C -1.919 16.393 -1.611 1.00 . A A . 11 CYS C 1 1
14 13857 1 1 11 CYS CA C -3.386 16.809 -1.671 1.00 . A A . 11 CYS CA 1 1
14 13858 1 1 11 CYS CB C -4.274 15.565 -1.777 1.00 . A A . 11 CYS CB 1 1
14 13859 1 1 11 CYS H H -3.967 17.334 -3.638 1.00 . A A . 11 CYS H 1 1
14 13860 1 1 11 CYS HA H -3.634 17.341 -0.766 1.00 . A A . 11 CYS HA 1 1
14 13861 1 1 11 CYS HB2 H -3.804 14.851 -2.436 1.00 . A A . 11 CYS HB2 1 1
14 13862 1 1 11 CYS HB3 H -4.380 15.125 -0.796 1.00 . A A . 11 CYS HB3 1 1
14 13863 1 1 11 CYS N N -3.625 17.704 -2.797 1.00 . A A . 11 CYS N 1 1
14 13864 1 1 11 CYS O O -1.186 16.527 -2.591 1.00 . A A . 11 CYS O 1 1
14 13865 1 1 11 CYS SG S -5.950 15.889 -2.422 1.00 . A A . 11 CYS SG 1 1
14 13866 1 1 12 THR C C -0.064 14.222 0.627 1.00 . A A . 12 THR C 1 1
14 13867 1 1 12 THR CA C -0.119 15.452 -0.270 1.00 . A A . 12 THR CA 1 1
14 13868 1 1 12 THR CB C 0.719 16.579 0.336 1.00 . A A . 12 THR CB 1 1
14 13869 1 1 12 THR CG2 C 1.252 17.549 -0.697 1.00 . A A . 12 THR CG2 1 1
14 13870 1 1 12 THR H H -2.128 15.803 0.289 1.00 . A A . 12 THR H 1 1
14 13871 1 1 12 THR HA H 0.281 15.196 -1.240 1.00 . A A . 12 THR HA 1 1
14 13872 1 1 12 THR HB H 1.565 16.146 0.852 1.00 . A A . 12 THR HB 1 1
14 13873 1 1 12 THR HG1 H 0.148 17.006 2.159 1.00 . A A . 12 THR HG1 1 1
14 13874 1 1 12 THR HG21 H 1.574 18.456 -0.206 1.00 . A A . 12 THR HG21 1 1
14 13875 1 1 12 THR HG22 H 0.474 17.781 -1.408 1.00 . A A . 12 THR HG22 1 1
14 13876 1 1 12 THR HG23 H 2.090 17.102 -1.211 1.00 . A A . 12 THR HG23 1 1
14 13877 1 1 12 THR N N -1.497 15.888 -0.456 1.00 . A A . 12 THR N 1 1
14 13878 1 1 12 THR O O 0.639 13.256 0.330 1.00 . A A . 12 THR O 1 1
14 13879 1 1 12 THR OG1 O -0.041 17.322 1.272 1.00 . A A . 12 THR OG1 1 1
14 13880 1 1 13 GLY C C -1.629 11.969 2.114 1.00 . A A . 13 GLY C 1 1
14 13881 1 1 13 GLY CA C -0.837 13.148 2.647 1.00 . A A . 13 GLY CA 1 1
14 13882 1 1 13 GLY H H -1.353 15.060 1.907 1.00 . A A . 13 GLY H 1 1
14 13883 1 1 13 GLY HA2 H 0.177 12.831 2.832 1.00 . A A . 13 GLY HA2 1 1
14 13884 1 1 13 GLY HA3 H -1.277 13.473 3.577 1.00 . A A . 13 GLY HA3 1 1
14 13885 1 1 13 GLY N N -0.813 14.264 1.724 1.00 . A A . 13 GLY N 1 1
14 13886 1 1 13 GLY O O -1.074 11.083 1.464 1.00 . A A . 13 GLY O 1 1
14 13887 1 1 14 ALA C C -4.649 11.328 0.749 1.00 . A A . 14 ALA C 1 1
14 13888 1 1 14 ALA CA C -3.799 10.882 1.934 1.00 . A A . 14 ALA CA 1 1
14 13889 1 1 14 ALA CB C -4.689 10.407 3.074 1.00 . A A . 14 ALA CB 1 1
14 13890 1 1 14 ALA H H -3.312 12.695 2.912 1.00 . A A . 14 ALA H 1 1
14 13891 1 1 14 ALA HA H -3.174 10.056 1.628 1.00 . A A . 14 ALA HA 1 1
14 13892 1 1 14 ALA HB1 H -4.153 10.486 4.007 1.00 . A A . 14 ALA HB1 1 1
14 13893 1 1 14 ALA HB2 H -4.969 9.377 2.905 1.00 . A A . 14 ALA HB2 1 1
14 13894 1 1 14 ALA HB3 H -5.578 11.019 3.116 1.00 . A A . 14 ALA HB3 1 1
14 13895 1 1 14 ALA N N -2.929 11.960 2.390 1.00 . A A . 14 ALA N 1 1
14 13896 1 1 14 ALA O O -5.182 12.438 0.739 1.00 . A A . 14 ALA O 1 1
14 13897 1 1 15 CYS C C -6.891 10.028 -1.417 1.00 . A A . 15 CYS C 1 1
14 13898 1 1 15 CYS CA C -5.557 10.769 -1.439 1.00 . A A . 15 CYS CA 1 1
14 13899 1 1 15 CYS CB C -4.789 10.414 -2.723 1.00 . A A . 15 CYS CB 1 1
14 13900 1 1 15 CYS H H -4.322 9.590 -0.185 1.00 . A A . 15 CYS H 1 1
14 13901 1 1 15 CYS HA H -5.753 11.830 -1.433 1.00 . A A . 15 CYS HA 1 1
14 13902 1 1 15 CYS HB2 H -5.252 9.553 -3.182 1.00 . A A . 15 CYS HB2 1 1
14 13903 1 1 15 CYS HB3 H -4.848 11.249 -3.406 1.00 . A A . 15 CYS HB3 1 1
14 13904 1 1 15 CYS N N -4.770 10.458 -0.249 1.00 . A A . 15 CYS N 1 1
14 13905 1 1 15 CYS O O -6.935 8.811 -1.239 1.00 . A A . 15 CYS O 1 1
14 13906 1 1 15 CYS SG S -3.023 10.018 -2.486 1.00 . A A . 15 CYS SG 1 1
14 13907 1 1 16 THR C C -10.102 10.679 -2.828 1.00 . A A . 16 THR C 1 1
14 13908 1 1 16 THR CA C -9.314 10.188 -1.616 1.00 . A A . 16 THR CA 1 1
14 13909 1 1 16 THR CB C -10.060 10.538 -0.328 1.00 . A A . 16 THR CB 1 1
14 13910 1 1 16 THR CG2 C -10.311 12.022 -0.163 1.00 . A A . 16 THR CG2 1 1
14 13911 1 1 16 THR H H -7.875 11.736 -1.748 1.00 . A A . 16 THR H 1 1
14 13912 1 1 16 THR HA H -9.208 9.116 -1.681 1.00 . A A . 16 THR HA 1 1
14 13913 1 1 16 THR HB H -9.473 10.207 0.517 1.00 . A A . 16 THR HB 1 1
14 13914 1 1 16 THR HG1 H -11.185 8.936 -0.379 1.00 . A A . 16 THR HG1 1 1
14 13915 1 1 16 THR HG21 H -10.900 12.191 0.725 1.00 . A A . 16 THR HG21 1 1
14 13916 1 1 16 THR HG22 H -10.843 12.395 -1.026 1.00 . A A . 16 THR HG22 1 1
14 13917 1 1 16 THR HG23 H -9.367 12.538 -0.071 1.00 . A A . 16 THR HG23 1 1
14 13918 1 1 16 THR N N -7.976 10.771 -1.606 1.00 . A A . 16 THR N 1 1
14 13919 1 1 16 THR O O -10.154 11.878 -3.101 1.00 . A A . 16 THR O 1 1
14 13920 1 1 16 THR OG1 O -11.315 9.883 -0.283 1.00 . A A . 16 THR OG1 1 1
14 13921 1 1 17 GLY C C -10.620 10.820 -5.768 1.00 . A A . 17 GLY C 1 1
14 13922 1 1 17 GLY CA C -11.472 10.110 -4.734 1.00 . A A . 17 GLY CA 1 1
14 13923 1 1 17 GLY H H -10.626 8.804 -3.296 1.00 . A A . 17 GLY H 1 1
14 13924 1 1 17 GLY HA2 H -11.885 9.212 -5.176 1.00 . A A . 17 GLY HA2 1 1
14 13925 1 1 17 GLY HA3 H -12.281 10.765 -4.437 1.00 . A A . 17 GLY HA3 1 1
14 13926 1 1 17 GLY N N -10.707 9.746 -3.557 1.00 . A A . 17 GLY N 1 1
14 13927 1 1 17 GLY O O -11.123 11.624 -6.555 1.00 . A A . 17 GLY O 1 1
14 13928 1 1 18 CYS C C -7.894 10.110 -7.711 1.00 . A A . 18 CYS C 1 1
14 13929 1 1 18 CYS CA C -8.388 11.135 -6.692 1.00 . A A . 18 CYS CA 1 1
14 13930 1 1 18 CYS CB C -7.201 11.724 -5.923 1.00 . A A . 18 CYS CB 1 1
14 13931 1 1 18 CYS H H -8.989 9.879 -5.104 1.00 . A A . 18 CYS H 1 1
14 13932 1 1 18 CYS HA H -8.902 11.929 -7.213 1.00 . A A . 18 CYS HA 1 1
14 13933 1 1 18 CYS HB2 H -7.421 11.698 -4.864 1.00 . A A . 18 CYS HB2 1 1
14 13934 1 1 18 CYS HB3 H -6.320 11.126 -6.119 1.00 . A A . 18 CYS HB3 1 1
14 13935 1 1 18 CYS N N -9.326 10.524 -5.759 1.00 . A A . 18 CYS N 1 1
14 13936 1 1 18 CYS O O -8.520 9.068 -7.911 1.00 . A A . 18 CYS O 1 1
14 13937 1 1 18 CYS SG S -6.808 13.449 -6.359 1.00 . A A . 18 CYS SG 1 1
14 13938 1 1 19 GLY C C -4.681 9.590 -9.392 1.00 . A A . 19 GLY C 1 1
14 13939 1 1 19 GLY CA C -6.198 9.504 -9.331 1.00 . A A . 19 GLY CA 1 1
14 13940 1 1 19 GLY H H -6.311 11.254 -8.147 1.00 . A A . 19 GLY H 1 1
14 13941 1 1 19 GLY HA2 H -6.479 8.490 -9.072 1.00 . A A . 19 GLY HA2 1 1
14 13942 1 1 19 GLY HA3 H -6.602 9.742 -10.306 1.00 . A A . 19 GLY HA3 1 1
14 13943 1 1 19 GLY N N -6.766 10.409 -8.349 1.00 . A A . 19 GLY N 1 1
14 13944 1 1 19 GLY O O -4.062 9.077 -10.323 1.00 . A A . 19 GLY O 1 1
14 13945 1 1 20 ASN C C -2.174 10.645 -6.901 1.00 . A A . 20 ASN C 1 1
14 13946 1 1 20 ASN CA C -2.632 10.387 -8.334 1.00 . A A . 20 ASN CA 1 1
14 13947 1 1 20 ASN CB C -2.169 11.527 -9.241 1.00 . A A . 20 ASN CB 1 1
14 13948 1 1 20 ASN CG C -0.662 11.701 -9.230 1.00 . A A . 20 ASN CG 1 1
14 13949 1 1 20 ASN H H -4.626 10.624 -7.677 1.00 . A A . 20 ASN H 1 1
14 13950 1 1 20 ASN HA H -2.191 9.463 -8.678 1.00 . A A . 20 ASN HA 1 1
14 13951 1 1 20 ASN HB2 H -2.480 11.321 -10.253 1.00 . A A . 20 ASN HB2 1 1
14 13952 1 1 20 ASN HB3 H -2.622 12.450 -8.910 1.00 . A A . 20 ASN HB3 1 1
14 13953 1 1 20 ASN HD21 H -0.864 13.666 -9.012 1.00 . A A . 20 ASN HD21 1 1
14 13954 1 1 20 ASN HD22 H 0.760 13.082 -9.084 1.00 . A A . 20 ASN HD22 1 1
14 13955 1 1 20 ASN N N -4.082 10.239 -8.394 1.00 . A A . 20 ASN N 1 1
14 13956 1 1 20 ASN ND2 N -0.210 12.942 -9.096 1.00 . A A . 20 ASN ND2 1 1
14 13957 1 1 20 ASN O O -2.854 11.329 -6.136 1.00 . A A . 20 ASN O 1 1
14 13958 1 1 20 ASN OD1 O 0.086 10.729 -9.341 1.00 . A A . 20 ASN OD1 1 1
14 13959 1 1 21 CYS C C 1.046 10.471 -5.260 1.00 . A A . 21 CYS C 1 1
14 13960 1 1 21 CYS CA C -0.468 10.271 -5.206 1.00 . A A . 21 CYS CA 1 1
14 13961 1 1 21 CYS CB C -0.803 9.063 -4.330 1.00 . A A . 21 CYS CB 1 1
14 13962 1 1 21 CYS H H -0.522 9.564 -7.203 1.00 . A A . 21 CYS H 1 1
14 13963 1 1 21 CYS HA H -0.923 11.151 -4.778 1.00 . A A . 21 CYS HA 1 1
14 13964 1 1 21 CYS HB2 H -0.414 8.169 -4.799 1.00 . A A . 21 CYS HB2 1 1
14 13965 1 1 21 CYS HB3 H -0.338 9.191 -3.361 1.00 . A A . 21 CYS HB3 1 1
14 13966 1 1 21 CYS N N -1.019 10.096 -6.547 1.00 . A A . 21 CYS N 1 1
14 13967 1 1 21 CYS O O 1.769 9.630 -5.794 1.00 . A A . 21 CYS O 1 1
14 13968 1 1 21 CYS SG S -2.588 8.810 -4.059 1.00 . A A . 21 CYS SG 1 1
14 13969 1 1 22 PRO C C 3.747 11.001 -3.700 1.00 . A A . 22 PRO C 1 1
14 13970 1 1 22 PRO CA C 2.986 11.874 -4.698 1.00 . A A . 22 PRO CA 1 1
14 13971 1 1 22 PRO CB C 3.060 13.352 -4.310 1.00 . A A . 22 PRO CB 1 1
14 13972 1 1 22 PRO CD C 0.765 12.646 -4.042 1.00 . A A . 22 PRO CD 1 1
14 13973 1 1 22 PRO CG C 1.794 13.641 -3.572 1.00 . A A . 22 PRO CG 1 1
14 13974 1 1 22 PRO HA H 3.414 11.738 -5.681 1.00 . A A . 22 PRO HA 1 1
14 13975 1 1 22 PRO HB2 H 3.924 13.516 -3.686 1.00 . A A . 22 PRO HB2 1 1
14 13976 1 1 22 PRO HB3 H 3.139 13.954 -5.203 1.00 . A A . 22 PRO HB3 1 1
14 13977 1 1 22 PRO HD2 H 0.221 12.245 -3.200 1.00 . A A . 22 PRO HD2 1 1
14 13978 1 1 22 PRO HD3 H 0.085 13.111 -4.740 1.00 . A A . 22 PRO HD3 1 1
14 13979 1 1 22 PRO HG2 H 1.957 13.533 -2.510 1.00 . A A . 22 PRO HG2 1 1
14 13980 1 1 22 PRO HG3 H 1.468 14.646 -3.795 1.00 . A A . 22 PRO HG3 1 1
14 13981 1 1 22 PRO N N 1.552 11.588 -4.703 1.00 . A A . 22 PRO N 1 1
14 13982 1 1 22 PRO O O 4.424 10.049 -4.088 1.00 . A A . 22 PRO O 1 1
14 13983 1 1 23 ASN C C 3.273 9.913 -0.426 1.00 . A A . 23 ASN C 1 1
14 13984 1 1 23 ASN CA C 4.293 10.549 -1.368 1.00 . A A . 23 ASN CA 1 1
14 13985 1 1 23 ASN CB C 5.249 11.439 -0.569 1.00 . A A . 23 ASN CB 1 1
14 13986 1 1 23 ASN CG C 6.067 12.357 -1.453 1.00 . A A . 23 ASN CG 1 1
14 13987 1 1 23 ASN H H 3.065 12.079 -2.160 1.00 . A A . 23 ASN H 1 1
14 13988 1 1 23 ASN HA H 4.861 9.765 -1.846 1.00 . A A . 23 ASN HA 1 1
14 13989 1 1 23 ASN HB2 H 4.675 12.048 0.116 1.00 . A A . 23 ASN HB2 1 1
14 13990 1 1 23 ASN HB3 H 5.928 10.810 -0.007 1.00 . A A . 23 ASN HB3 1 1
14 13991 1 1 23 ASN HD21 H 4.474 13.504 -1.766 1.00 . A A . 23 ASN HD21 1 1
14 13992 1 1 23 ASN HD22 H 5.930 14.007 -2.553 1.00 . A A . 23 ASN HD22 1 1
14 13993 1 1 23 ASN N N 3.624 11.319 -2.414 1.00 . A A . 23 ASN N 1 1
14 13994 1 1 23 ASN ND2 N 5.426 13.394 -1.977 1.00 . A A . 23 ASN ND2 1 1
14 13995 1 1 23 ASN O O 3.631 9.392 0.631 1.00 . A A . 23 ASN O 1 1
14 13996 1 1 23 ASN OD1 O 7.260 12.138 -1.663 1.00 . A A . 23 ASN OD1 1 1
14 13997 1 1 24 ALA C C 1.220 7.944 0.373 1.00 . A A . 24 ALA C 1 1
14 13998 1 1 24 ALA CA C 0.927 9.392 -0.006 1.00 . A A . 24 ALA CA 1 1
14 13999 1 1 24 ALA CB C -0.396 9.482 -0.752 1.00 . A A . 24 ALA CB 1 1
14 14000 1 1 24 ALA H H 1.776 10.389 -1.665 1.00 . A A . 24 ALA H 1 1
14 14001 1 1 24 ALA HA H 0.843 9.979 0.898 1.00 . A A . 24 ALA HA 1 1
14 14002 1 1 24 ALA HB1 H -0.439 10.413 -1.298 1.00 . A A . 24 ALA HB1 1 1
14 14003 1 1 24 ALA HB2 H -1.211 9.442 -0.045 1.00 . A A . 24 ALA HB2 1 1
14 14004 1 1 24 ALA HB3 H -0.476 8.656 -1.442 1.00 . A A . 24 ALA HB3 1 1
14 14005 1 1 24 ALA N N 2.000 9.959 -0.814 1.00 . A A . 24 ALA N 1 1
14 14006 1 1 24 ALA O O 1.588 7.131 -0.475 1.00 . A A . 24 ALA O 1 1
14 14007 1 1 25 VAL C C 0.010 5.455 2.152 1.00 . A A . 25 VAL C 1 1
14 14008 1 1 25 VAL CA C 1.295 6.280 2.149 1.00 . A A . 25 VAL CA 1 1
14 14009 1 1 25 VAL CB C 1.886 6.306 3.573 1.00 . A A . 25 VAL CB 1 1
14 14010 1 1 25 VAL CG1 C 0.926 6.981 4.541 1.00 . A A . 25 VAL CG1 1 1
14 14011 1 1 25 VAL CG2 C 2.225 4.898 4.040 1.00 . A A . 25 VAL CG2 1 1
14 14012 1 1 25 VAL H H 0.754 8.322 2.279 1.00 . A A . 25 VAL H 1 1
14 14013 1 1 25 VAL HA H 2.012 5.808 1.493 1.00 . A A . 25 VAL HA 1 1
14 14014 1 1 25 VAL HB H 2.799 6.883 3.550 1.00 . A A . 25 VAL HB 1 1
14 14015 1 1 25 VAL HG11 H 1.224 8.008 4.686 1.00 . A A . 25 VAL HG11 1 1
14 14016 1 1 25 VAL HG12 H 0.946 6.463 5.489 1.00 . A A . 25 VAL HG12 1 1
14 14017 1 1 25 VAL HG13 H -0.075 6.950 4.136 1.00 . A A . 25 VAL HG13 1 1
14 14018 1 1 25 VAL HG21 H 3.151 4.916 4.597 1.00 . A A . 25 VAL HG21 1 1
14 14019 1 1 25 VAL HG22 H 2.335 4.251 3.182 1.00 . A A . 25 VAL HG22 1 1
14 14020 1 1 25 VAL HG23 H 1.432 4.526 4.672 1.00 . A A . 25 VAL HG23 1 1
14 14021 1 1 25 VAL N N 1.053 7.629 1.653 1.00 . A A . 25 VAL N 1 1
14 14022 1 1 25 VAL O O 0.053 4.225 2.130 1.00 . A A . 25 VAL O 1 1
14 14023 1 1 26 THR C C -3.496 6.340 1.544 1.00 . A A . 26 THR C 1 1
14 14024 1 1 26 THR CA C -2.422 5.465 2.183 1.00 . A A . 26 THR CA 1 1
14 14025 1 1 26 THR CB C -2.830 5.101 3.612 1.00 . A A . 26 THR CB 1 1
14 14026 1 1 26 THR CG2 C -3.341 3.682 3.744 1.00 . A A . 26 THR CG2 1 1
14 14027 1 1 26 THR H H -1.103 7.118 2.195 1.00 . A A . 26 THR H 1 1
14 14028 1 1 26 THR HA H -2.324 4.558 1.605 1.00 . A A . 26 THR HA 1 1
14 14029 1 1 26 THR HB H -3.619 5.766 3.931 1.00 . A A . 26 THR HB 1 1
14 14030 1 1 26 THR HG1 H -2.039 5.121 5.404 1.00 . A A . 26 THR HG1 1 1
14 14031 1 1 26 THR HG21 H -3.592 3.485 4.776 1.00 . A A . 26 THR HG21 1 1
14 14032 1 1 26 THR HG22 H -2.575 2.992 3.423 1.00 . A A . 26 THR HG22 1 1
14 14033 1 1 26 THR HG23 H -4.219 3.558 3.130 1.00 . A A . 26 THR HG23 1 1
14 14034 1 1 26 THR N N -1.131 6.139 2.179 1.00 . A A . 26 THR N 1 1
14 14035 1 1 26 THR O O -3.594 7.533 1.833 1.00 . A A . 26 THR O 1 1
14 14036 1 1 26 THR OG1 O -1.737 5.248 4.502 1.00 . A A . 26 THR OG1 1 1
14 14037 1 1 27 CYS C C -6.628 5.593 -0.090 1.00 . A A . 27 CYS C 1 1
14 14038 1 1 27 CYS CA C -5.375 6.455 0.000 1.00 . A A . 27 CYS CA 1 1
14 14039 1 1 27 CYS CB C -4.947 6.887 -1.410 1.00 . A A . 27 CYS CB 1 1
14 14040 1 1 27 CYS H H -4.175 4.782 0.494 1.00 . A A . 27 CYS H 1 1
14 14041 1 1 27 CYS HA H -5.601 7.335 0.582 1.00 . A A . 27 CYS HA 1 1
14 14042 1 1 27 CYS HB2 H -5.787 6.771 -2.082 1.00 . A A . 27 CYS HB2 1 1
14 14043 1 1 27 CYS HB3 H -4.657 7.930 -1.386 1.00 . A A . 27 CYS HB3 1 1
14 14044 1 1 27 CYS N N -4.302 5.736 0.679 1.00 . A A . 27 CYS N 1 1
14 14045 1 1 27 CYS O O -6.547 4.378 -0.276 1.00 . A A . 27 CYS O 1 1
14 14046 1 1 27 CYS SG S -3.555 5.941 -2.111 1.00 . A A . 27 CYS SG 1 1
14 14047 1 1 28 THR C C -9.638 5.652 -1.448 1.00 . A A . 28 THR C 1 1
14 14048 1 1 28 THR CA C -9.055 5.524 -0.046 1.00 . A A . 28 THR CA 1 1
14 14049 1 1 28 THR CB C -10.042 6.079 0.984 1.00 . A A . 28 THR CB 1 1
14 14050 1 1 28 THR CG2 C -10.898 5.010 1.627 1.00 . A A . 28 THR CG2 1 1
14 14051 1 1 28 THR H H -7.784 7.201 0.171 1.00 . A A . 28 THR H 1 1
14 14052 1 1 28 THR HA H -8.872 4.481 0.164 1.00 . A A . 28 THR HA 1 1
14 14053 1 1 28 THR HB H -10.701 6.781 0.494 1.00 . A A . 28 THR HB 1 1
14 14054 1 1 28 THR HG1 H -8.601 6.240 2.301 1.00 . A A . 28 THR HG1 1 1
14 14055 1 1 28 THR HG21 H -11.866 5.423 1.870 1.00 . A A . 28 THR HG21 1 1
14 14056 1 1 28 THR HG22 H -10.419 4.659 2.530 1.00 . A A . 28 THR HG22 1 1
14 14057 1 1 28 THR HG23 H -11.021 4.186 0.940 1.00 . A A . 28 THR HG23 1 1
14 14058 1 1 28 THR N N -7.785 6.231 0.033 1.00 . A A . 28 THR N 1 1
14 14059 1 1 28 THR O O -10.076 6.732 -1.848 1.00 . A A . 28 THR O 1 1
14 14060 1 1 28 THR OG1 O -9.356 6.761 2.019 1.00 . A A . 28 THR OG1 1 1
14 14061 1 1 29 ASN C C -9.065 5.082 -4.494 1.00 . A A . 29 ASN C 1 1
14 14062 1 1 29 ASN CA C -10.126 4.524 -3.549 1.00 . A A . 29 ASN CA 1 1
14 14063 1 1 29 ASN CB C -11.445 5.312 -3.647 1.00 . A A . 29 ASN CB 1 1
14 14064 1 1 29 ASN CG C -12.553 4.521 -4.312 1.00 . A A . 29 ASN CG 1 1
14 14065 1 1 29 ASN H H -9.252 3.738 -1.837 1.00 . A A . 29 ASN H 1 1
14 14066 1 1 29 ASN HA H -10.310 3.496 -3.809 1.00 . A A . 29 ASN HA 1 1
14 14067 1 1 29 ASN HB2 H -11.774 5.575 -2.650 1.00 . A A . 29 ASN HB2 1 1
14 14068 1 1 29 ASN HB3 H -11.280 6.212 -4.216 1.00 . A A . 29 ASN HB3 1 1
14 14069 1 1 29 ASN HD21 H -12.485 5.714 -5.901 1.00 . A A . 29 ASN HD21 1 1
14 14070 1 1 29 ASN HD22 H -13.648 4.438 -5.970 1.00 . A A . 29 ASN HD22 1 1
14 14071 1 1 29 ASN N N -9.623 4.550 -2.196 1.00 . A A . 29 ASN N 1 1
14 14072 1 1 29 ASN ND2 N -12.934 4.932 -5.516 1.00 . A A . 29 ASN ND2 1 1
14 14073 1 1 29 ASN O O -7.871 5.023 -4.205 1.00 . A A . 29 ASN O 1 1
14 14074 1 1 29 ASN OD1 O -13.063 3.552 -3.751 1.00 . A A . 29 ASN OD1 1 1
14 14075 1 1 30 SER C C -8.092 5.120 -7.573 1.00 . A A . 30 SER C 1 1
14 14076 1 1 30 SER CA C -8.646 6.192 -6.640 1.00 . A A . 30 SER CA 1 1
14 14077 1 1 30 SER CB C -7.482 6.966 -6.003 1.00 . A A . 30 SER CB 1 1
14 14078 1 1 30 SER H H -10.476 5.595 -5.753 1.00 . A A . 30 SER H 1 1
14 14079 1 1 30 SER HA H -9.242 6.878 -7.222 1.00 . A A . 30 SER HA 1 1
14 14080 1 1 30 SER HB2 H -7.864 7.638 -5.249 1.00 . A A . 30 SER HB2 1 1
14 14081 1 1 30 SER HB3 H -6.798 6.268 -5.546 1.00 . A A . 30 SER HB3 1 1
14 14082 1 1 30 SER HG H -5.950 7.279 -7.182 1.00 . A A . 30 SER HG 1 1
14 14083 1 1 30 SER N N -9.519 5.610 -5.609 1.00 . A A . 30 SER N 1 1
14 14084 1 1 30 SER O O -8.228 3.926 -7.320 1.00 . A A . 30 SER O 1 1
14 14085 1 1 30 SER OG O -6.777 7.720 -6.973 1.00 . A A . 30 SER OG 1 1
14 14086 1 1 31 GLN C C -5.463 4.958 -9.948 1.00 . A A . 31 GLN C 1 1
14 14087 1 1 31 GLN CA C -6.927 4.642 -9.657 1.00 . A A . 31 GLN CA 1 1
14 14088 1 1 31 GLN CB C -7.737 4.694 -10.960 1.00 . A A . 31 GLN CB 1 1
14 14089 1 1 31 GLN CD C -7.393 6.945 -12.060 1.00 . A A . 31 GLN CD 1 1
14 14090 1 1 31 GLN CG C -8.338 6.058 -11.273 1.00 . A A . 31 GLN CG 1 1
14 14091 1 1 31 GLN H H -7.419 6.526 -8.825 1.00 . A A . 31 GLN H 1 1
14 14092 1 1 31 GLN HA H -6.991 3.645 -9.250 1.00 . A A . 31 GLN HA 1 1
14 14093 1 1 31 GLN HB2 H -7.086 4.424 -11.780 1.00 . A A . 31 GLN HB2 1 1
14 14094 1 1 31 GLN HB3 H -8.543 3.976 -10.898 1.00 . A A . 31 GLN HB3 1 1
14 14095 1 1 31 GLN HE21 H -7.167 5.527 -13.435 1.00 . A A . 31 GLN HE21 1 1
14 14096 1 1 31 GLN HE22 H -6.285 6.986 -13.711 1.00 . A A . 31 GLN HE22 1 1
14 14097 1 1 31 GLN HG2 H -9.237 5.915 -11.853 1.00 . A A . 31 GLN HG2 1 1
14 14098 1 1 31 GLN HG3 H -8.586 6.553 -10.347 1.00 . A A . 31 GLN HG3 1 1
14 14099 1 1 31 GLN N N -7.484 5.560 -8.670 1.00 . A A . 31 GLN N 1 1
14 14100 1 1 31 GLN NE2 N -6.898 6.434 -13.182 1.00 . A A . 31 GLN NE2 1 1
14 14101 1 1 31 GLN O O -5.097 5.263 -11.083 1.00 . A A . 31 GLN O 1 1
14 14102 1 1 31 GLN OE1 O -7.111 8.075 -11.667 1.00 . A A . 31 GLN OE1 1 1
14 14103 1 1 32 HIS C C -2.511 5.204 -7.706 1.00 . A A . 32 HIS C 1 1
14 14104 1 1 32 HIS CA C -3.199 5.147 -9.067 1.00 . A A . 32 HIS CA 1 1
14 14105 1 1 32 HIS CB C -2.976 6.456 -9.833 1.00 . A A . 32 HIS CB 1 1
14 14106 1 1 32 HIS CD2 C -2.569 6.601 -12.392 1.00 . A A . 32 HIS CD2 1 1
14 14107 1 1 32 HIS CE1 C -0.602 5.635 -12.457 1.00 . A A . 32 HIS CE1 1 1
14 14108 1 1 32 HIS CG C -2.237 6.268 -11.122 1.00 . A A . 32 HIS CG 1 1
14 14109 1 1 32 HIS H H -4.975 4.624 -8.038 1.00 . A A . 32 HIS H 1 1
14 14110 1 1 32 HIS HA H -2.771 4.334 -9.635 1.00 . A A . 32 HIS HA 1 1
14 14111 1 1 32 HIS HB2 H -3.937 6.896 -10.064 1.00 . A A . 32 HIS HB2 1 1
14 14112 1 1 32 HIS HB3 H -2.407 7.140 -9.217 1.00 . A A . 32 HIS HB3 1 1
14 14113 1 1 32 HIS HD1 H -0.487 5.312 -10.440 1.00 . A A . 32 HIS HD1 1 1
14 14114 1 1 32 HIS HD2 H -3.478 7.093 -12.709 1.00 . A A . 32 HIS HD2 1 1
14 14115 1 1 32 HIS HE1 H 0.327 5.220 -12.817 1.00 . A A . 32 HIS HE1 1 1
14 14116 1 1 32 HIS HE2 H -1.544 6.211 -14.181 1.00 . A A . 32 HIS HE2 1 1
14 14117 1 1 32 HIS N N -4.627 4.877 -8.917 1.00 . A A . 32 HIS N 1 1
14 14118 1 1 32 HIS ND1 N -0.999 5.665 -11.197 1.00 . A A . 32 HIS ND1 1 1
14 14119 1 1 32 HIS NE2 N -1.536 6.196 -13.202 1.00 . A A . 32 HIS NE2 1 1
14 14120 1 1 32 HIS O O -1.721 6.107 -7.430 1.00 . A A . 32 HIS O 1 1
14 14121 1 1 33 CYS C C -1.275 2.964 -5.424 1.00 . A A . 33 CYS C 1 1
14 14122 1 1 33 CYS CA C -2.224 4.154 -5.527 1.00 . A A . 33 CYS CA 1 1
14 14123 1 1 33 CYS CB C -3.323 4.044 -4.468 1.00 . A A . 33 CYS CB 1 1
14 14124 1 1 33 CYS H H -3.447 3.531 -7.139 1.00 . A A . 33 CYS H 1 1
14 14125 1 1 33 CYS HA H -1.664 5.062 -5.362 1.00 . A A . 33 CYS HA 1 1
14 14126 1 1 33 CYS HB2 H -4.100 3.385 -4.835 1.00 . A A . 33 CYS HB2 1 1
14 14127 1 1 33 CYS HB3 H -2.900 3.629 -3.563 1.00 . A A . 33 CYS HB3 1 1
14 14128 1 1 33 CYS N N -2.813 4.225 -6.859 1.00 . A A . 33 CYS N 1 1
14 14129 1 1 33 CYS O O -1.287 2.229 -4.436 1.00 . A A . 33 CYS O 1 1
14 14130 1 1 33 CYS SG S -4.104 5.633 -4.042 1.00 . A A . 33 CYS SG 1 1
14 14131 1 1 34 VAL C C 1.519 1.784 -5.361 1.00 . A A . 34 VAL C 1 1
14 14132 1 1 34 VAL CA C 0.495 1.676 -6.488 1.00 . A A . 34 VAL CA 1 1
14 14133 1 1 34 VAL CB C 1.240 1.617 -7.834 1.00 . A A . 34 VAL CB 1 1
14 14134 1 1 34 VAL CG1 C 0.338 1.048 -8.919 1.00 . A A . 34 VAL CG1 1 1
14 14135 1 1 34 VAL CG2 C 1.752 2.996 -8.223 1.00 . A A . 34 VAL CG2 1 1
14 14136 1 1 34 VAL H H -0.499 3.396 -7.214 1.00 . A A . 34 VAL H 1 1
14 14137 1 1 34 VAL HA H -0.058 0.759 -6.370 1.00 . A A . 34 VAL HA 1 1
14 14138 1 1 34 VAL HB H 2.090 0.960 -7.723 1.00 . A A . 34 VAL HB 1 1
14 14139 1 1 34 VAL HG11 H 0.819 1.157 -9.880 1.00 . A A . 34 VAL HG11 1 1
14 14140 1 1 34 VAL HG12 H -0.601 1.581 -8.924 1.00 . A A . 34 VAL HG12 1 1
14 14141 1 1 34 VAL HG13 H 0.157 0.001 -8.724 1.00 . A A . 34 VAL HG13 1 1
14 14142 1 1 34 VAL HG21 H 1.820 3.617 -7.342 1.00 . A A . 34 VAL HG21 1 1
14 14143 1 1 34 VAL HG22 H 1.070 3.447 -8.929 1.00 . A A . 34 VAL HG22 1 1
14 14144 1 1 34 VAL HG23 H 2.728 2.904 -8.674 1.00 . A A . 34 VAL HG23 1 1
14 14145 1 1 34 VAL N N -0.458 2.778 -6.455 1.00 . A A . 34 VAL N 1 1
14 14146 1 1 34 VAL O O 2.093 0.782 -4.935 1.00 . A A . 34 VAL O 1 1
14 14147 1 1 35 LYS C C 2.035 3.276 -2.446 1.00 . A A . 35 LYS C 1 1
14 14148 1 1 35 LYS CA C 2.711 3.238 -3.816 1.00 . A A . 35 LYS CA 1 1
14 14149 1 1 35 LYS CB C 3.453 4.551 -4.065 1.00 . A A . 35 LYS CB 1 1
14 14150 1 1 35 LYS CD C 5.352 6.065 -3.449 1.00 . A A . 35 LYS CD 1 1
14 14151 1 1 35 LYS CE C 6.089 6.643 -2.252 1.00 . A A . 35 LYS CE 1 1
14 14152 1 1 35 LYS CG C 4.571 4.818 -3.074 1.00 . A A . 35 LYS CG 1 1
14 14153 1 1 35 LYS H H 1.268 3.766 -5.270 1.00 . A A . 35 LYS H 1 1
14 14154 1 1 35 LYS HA H 3.424 2.427 -3.829 1.00 . A A . 35 LYS HA 1 1
14 14155 1 1 35 LYS HB2 H 3.878 4.529 -5.058 1.00 . A A . 35 LYS HB2 1 1
14 14156 1 1 35 LYS HB3 H 2.746 5.367 -4.005 1.00 . A A . 35 LYS HB3 1 1
14 14157 1 1 35 LYS HD2 H 6.070 5.812 -4.214 1.00 . A A . 35 LYS HD2 1 1
14 14158 1 1 35 LYS HD3 H 4.664 6.806 -3.830 1.00 . A A . 35 LYS HD3 1 1
14 14159 1 1 35 LYS HE2 H 6.923 6.000 -2.014 1.00 . A A . 35 LYS HE2 1 1
14 14160 1 1 35 LYS HE3 H 6.456 7.625 -2.511 1.00 . A A . 35 LYS HE3 1 1
14 14161 1 1 35 LYS HG2 H 4.146 4.953 -2.092 1.00 . A A . 35 LYS HG2 1 1
14 14162 1 1 35 LYS HG3 H 5.244 3.972 -3.066 1.00 . A A . 35 LYS HG3 1 1
14 14163 1 1 35 LYS HZ1 H 5.556 7.503 -0.423 1.00 . A A . 35 LYS HZ1 1 1
14 14164 1 1 35 LYS HZ2 H 5.195 5.853 -0.536 1.00 . A A . 35 LYS HZ2 1 1
14 14165 1 1 35 LYS HZ3 H 4.237 6.986 -1.349 1.00 . A A . 35 LYS HZ3 1 1
14 14166 1 1 35 LYS N N 1.750 3.004 -4.887 1.00 . A A . 35 LYS N 1 1
14 14167 1 1 35 LYS NZ N 5.207 6.754 -1.057 1.00 . A A . 35 LYS NZ 1 1
14 14168 1 1 35 LYS O O 2.705 3.391 -1.420 1.00 . A A . 35 LYS O 1 1
14 14169 1 1 36 ALA C C -0.018 1.857 -0.482 1.00 . A A . 36 ALA C 1 1
14 14170 1 1 36 ALA CA C -0.042 3.212 -1.179 1.00 . A A . 36 ALA CA 1 1
14 14171 1 1 36 ALA CB C -1.476 3.645 -1.439 1.00 . A A . 36 ALA CB 1 1
14 14172 1 1 36 ALA H H 0.221 3.097 -3.275 1.00 . A A . 36 ALA H 1 1
14 14173 1 1 36 ALA HA H 0.416 3.947 -0.533 1.00 . A A . 36 ALA HA 1 1
14 14174 1 1 36 ALA HB1 H -1.844 4.206 -0.593 1.00 . A A . 36 ALA HB1 1 1
14 14175 1 1 36 ALA HB2 H -2.094 2.772 -1.590 1.00 . A A . 36 ALA HB2 1 1
14 14176 1 1 36 ALA HB3 H -1.508 4.265 -2.323 1.00 . A A . 36 ALA HB3 1 1
14 14177 1 1 36 ALA N N 0.708 3.183 -2.430 1.00 . A A . 36 ALA N 1 1
14 14178 1 1 36 ALA O O 0.045 0.813 -1.132 1.00 . A A . 36 ALA O 1 1
14 14179 1 1 37 ASN C C -1.455 0.049 1.723 1.00 . A A . 37 ASN C 1 1
14 14180 1 1 37 ASN CA C -0.057 0.654 1.637 1.00 . A A . 37 ASN CA 1 1
14 14181 1 1 37 ASN CB C 0.477 0.933 3.043 1.00 . A A . 37 ASN CB 1 1
14 14182 1 1 37 ASN CG C 1.980 0.767 3.135 1.00 . A A . 37 ASN CG 1 1
14 14183 1 1 37 ASN H H -0.121 2.744 1.307 1.00 . A A . 37 ASN H 1 1
14 14184 1 1 37 ASN HA H 0.598 -0.050 1.146 1.00 . A A . 37 ASN HA 1 1
14 14185 1 1 37 ASN HB2 H 0.228 1.947 3.321 1.00 . A A . 37 ASN HB2 1 1
14 14186 1 1 37 ASN HB3 H 0.013 0.250 3.739 1.00 . A A . 37 ASN HB3 1 1
14 14187 1 1 37 ASN HD21 H 1.776 -0.456 4.689 1.00 . A A . 37 ASN HD21 1 1
14 14188 1 1 37 ASN HD22 H 3.399 -0.153 4.180 1.00 . A A . 37 ASN HD22 1 1
14 14189 1 1 37 ASN N N -0.070 1.880 0.847 1.00 . A A . 37 ASN N 1 1
14 14190 1 1 37 ASN ND2 N 2.430 -0.028 4.099 1.00 . A A . 37 ASN ND2 1 1
14 14191 1 1 37 ASN O O -1.617 -1.171 1.716 1.00 . A A . 37 ASN O 1 1
14 14192 1 1 37 ASN OD1 O 2.729 1.347 2.348 1.00 . A A . 37 ASN OD1 1 1
14 14193 1 1 38 THR C C -4.719 1.235 0.898 1.00 . A A . 38 THR C 1 1
14 14194 1 1 38 THR CA C -3.848 0.466 1.884 1.00 . A A . 38 THR CA 1 1
14 14195 1 1 38 THR CB C -4.382 0.650 3.306 1.00 . A A . 38 THR CB 1 1
14 14196 1 1 38 THR CG2 C -5.508 -0.302 3.649 1.00 . A A . 38 THR CG2 1 1
14 14197 1 1 38 THR H H -2.268 1.873 1.800 1.00 . A A . 38 THR H 1 1
14 14198 1 1 38 THR HA H -3.875 -0.583 1.630 1.00 . A A . 38 THR HA 1 1
14 14199 1 1 38 THR HB H -4.757 1.657 3.412 1.00 . A A . 38 THR HB 1 1
14 14200 1 1 38 THR HG1 H -2.672 1.122 4.134 1.00 . A A . 38 THR HG1 1 1
14 14201 1 1 38 THR HG21 H -5.156 -1.320 3.573 1.00 . A A . 38 THR HG21 1 1
14 14202 1 1 38 THR HG22 H -6.327 -0.153 2.959 1.00 . A A . 38 THR HG22 1 1
14 14203 1 1 38 THR HG23 H -5.846 -0.112 4.656 1.00 . A A . 38 THR HG23 1 1
14 14204 1 1 38 THR N N -2.462 0.913 1.801 1.00 . A A . 38 THR N 1 1
14 14205 1 1 38 THR O O -4.629 2.458 0.797 1.00 . A A . 38 THR O 1 1
14 14206 1 1 38 THR OG1 O -3.352 0.456 4.258 1.00 . A A . 38 THR OG1 1 1
14 14207 1 1 39 CYS C C -7.773 0.399 -0.918 1.00 . A A . 39 CYS C 1 1
14 14208 1 1 39 CYS CA C -6.438 1.132 -0.821 1.00 . A A . 39 CYS CA 1 1
14 14209 1 1 39 CYS CB C -5.763 1.167 -2.197 1.00 . A A . 39 CYS CB 1 1
14 14210 1 1 39 CYS H H -5.584 -0.462 0.283 1.00 . A A . 39 CYS H 1 1
14 14211 1 1 39 CYS HA H -6.624 2.146 -0.500 1.00 . A A . 39 CYS HA 1 1
14 14212 1 1 39 CYS HB2 H -6.526 1.135 -2.963 1.00 . A A . 39 CYS HB2 1 1
14 14213 1 1 39 CYS HB3 H -5.201 2.087 -2.291 1.00 . A A . 39 CYS HB3 1 1
14 14214 1 1 39 CYS N N -5.559 0.511 0.164 1.00 . A A . 39 CYS N 1 1
14 14215 1 1 39 CYS O O -7.840 -0.725 -1.413 1.00 . A A . 39 CYS O 1 1
14 14216 1 1 39 CYS SG S -4.618 -0.216 -2.513 1.00 . A A . 39 CYS SG 1 1
14 14217 1 1 40 THR C C -10.958 1.055 -1.670 1.00 . A A . 40 THR C 1 1
14 14218 1 1 40 THR CA C -10.172 0.474 -0.499 1.00 . A A . 40 THR CA 1 1
14 14219 1 1 40 THR CB C -10.914 0.740 0.812 1.00 . A A . 40 THR CB 1 1
14 14220 1 1 40 THR CG2 C -12.157 -0.108 0.979 1.00 . A A . 40 THR CG2 1 1
14 14221 1 1 40 THR H H -8.715 1.950 -0.079 1.00 . A A . 40 THR H 1 1
14 14222 1 1 40 THR HA H -10.071 -0.592 -0.640 1.00 . A A . 40 THR HA 1 1
14 14223 1 1 40 THR HB H -11.215 1.777 0.839 1.00 . A A . 40 THR HB 1 1
14 14224 1 1 40 THR HG1 H -9.775 -0.422 1.902 1.00 . A A . 40 THR HG1 1 1
14 14225 1 1 40 THR HG21 H -12.880 0.429 1.574 1.00 . A A . 40 THR HG21 1 1
14 14226 1 1 40 THR HG22 H -11.898 -1.032 1.474 1.00 . A A . 40 THR HG22 1 1
14 14227 1 1 40 THR HG23 H -12.578 -0.324 0.008 1.00 . A A . 40 THR HG23 1 1
14 14228 1 1 40 THR N N -8.834 1.053 -0.453 1.00 . A A . 40 THR N 1 1
14 14229 1 1 40 THR O O -11.369 2.215 -1.637 1.00 . A A . 40 THR O 1 1
14 14230 1 1 40 THR OG1 O -10.071 0.490 1.924 1.00 . A A . 40 THR OG1 1 1
14 14231 1 1 41 GLY C C -10.969 1.470 -4.822 1.00 . A A . 41 GLY C 1 1
14 14232 1 1 41 GLY CA C -11.870 0.715 -3.879 1.00 . A A . 41 GLY CA 1 1
14 14233 1 1 41 GLY H H -10.790 -0.662 -2.687 1.00 . A A . 41 GLY H 1 1
14 14234 1 1 41 GLY HA2 H -12.298 -0.129 -4.397 1.00 . A A . 41 GLY HA2 1 1
14 14235 1 1 41 GLY HA3 H -12.660 1.379 -3.566 1.00 . A A . 41 GLY HA3 1 1
14 14236 1 1 41 GLY N N -11.150 0.249 -2.709 1.00 . A A . 41 GLY N 1 1
14 14237 1 1 41 GLY O O -11.384 2.458 -5.427 1.00 . A A . 41 GLY O 1 1
14 14238 1 1 42 SER C C -8.173 0.705 -6.786 1.00 . A A . 42 SER C 1 1
14 14239 1 1 42 SER CA C -8.787 1.690 -5.818 1.00 . A A . 42 SER CA 1 1
14 14240 1 1 42 SER CB C -7.692 2.374 -4.996 1.00 . A A . 42 SER CB 1 1
14 14241 1 1 42 SER H H -9.446 0.223 -4.445 1.00 . A A . 42 SER H 1 1
14 14242 1 1 42 SER HA H -9.338 2.436 -6.380 1.00 . A A . 42 SER HA 1 1
14 14243 1 1 42 SER HB2 H -6.827 1.729 -4.947 1.00 . A A . 42 SER HB2 1 1
14 14244 1 1 42 SER HB3 H -7.417 3.305 -5.466 1.00 . A A . 42 SER HB3 1 1
14 14245 1 1 42 SER HG H -8.363 1.816 -3.241 1.00 . A A . 42 SER HG 1 1
14 14246 1 1 42 SER N N -9.731 1.019 -4.948 1.00 . A A . 42 SER N 1 1
14 14247 1 1 42 SER O O -7.716 -0.364 -6.395 1.00 . A A . 42 SER O 1 1
14 14248 1 1 42 SER OG O -8.137 2.641 -3.677 1.00 . A A . 42 SER OG 1 1
14 14249 1 1 43 THR C C -6.298 0.624 -9.550 1.00 . A A . 43 THR C 1 1
14 14250 1 1 43 THR CA C -7.676 0.202 -9.094 1.00 . A A . 43 THR CA 1 1
14 14251 1 1 43 THR CB C -8.650 0.100 -10.239 1.00 . A A . 43 THR CB 1 1
14 14252 1 1 43 THR CG2 C -10.075 0.396 -9.822 1.00 . A A . 43 THR CG2 1 1
14 14253 1 1 43 THR H H -8.590 1.926 -8.297 1.00 . A A . 43 THR H 1 1
14 14254 1 1 43 THR HA H -7.580 -0.779 -8.656 1.00 . A A . 43 THR HA 1 1
14 14255 1 1 43 THR HB H -8.611 -0.912 -10.588 1.00 . A A . 43 THR HB 1 1
14 14256 1 1 43 THR HG1 H -8.782 0.705 -12.097 1.00 . A A . 43 THR HG1 1 1
14 14257 1 1 43 THR HG21 H -10.621 -0.531 -9.736 1.00 . A A . 43 THR HG21 1 1
14 14258 1 1 43 THR HG22 H -10.544 1.025 -10.562 1.00 . A A . 43 THR HG22 1 1
14 14259 1 1 43 THR HG23 H -10.072 0.903 -8.862 1.00 . A A . 43 THR HG23 1 1
14 14260 1 1 43 THR N N -8.193 1.064 -8.052 1.00 . A A . 43 THR N 1 1
14 14261 1 1 43 THR O O -6.117 1.332 -10.540 1.00 . A A . 43 THR O 1 1
14 14262 1 1 43 THR OG1 O -8.311 0.970 -11.305 1.00 . A A . 43 THR OG1 1 1
14 14263 1 1 44 ASP C C -3.132 0.337 -7.673 1.00 . A A . 44 ASP C 1 1
14 14264 1 1 44 ASP CA C -3.916 0.438 -8.988 1.00 . A A . 44 ASP CA 1 1
14 14265 1 1 44 ASP CB C -3.706 1.831 -9.597 1.00 . A A . 44 ASP CB 1 1
14 14266 1 1 44 ASP CG C -3.492 1.779 -11.097 1.00 . A A . 44 ASP CG 1 1
14 14267 1 1 44 ASP H H -5.625 -0.398 -8.031 1.00 . A A . 44 ASP H 1 1
14 14268 1 1 44 ASP HA H -3.535 -0.301 -9.676 1.00 . A A . 44 ASP HA 1 1
14 14269 1 1 44 ASP HB2 H -4.576 2.439 -9.396 1.00 . A A . 44 ASP HB2 1 1
14 14270 1 1 44 ASP HB3 H -2.840 2.289 -9.143 1.00 . A A . 44 ASP HB3 1 1
14 14271 1 1 44 ASP N N -5.345 0.165 -8.774 1.00 . A A . 44 ASP N 1 1
14 14272 1 1 44 ASP O O -2.762 1.355 -7.088 1.00 . A A . 44 ASP O 1 1
14 14273 1 1 44 ASP OD1 O -3.930 0.793 -11.725 1.00 . A A . 44 ASP OD1 1 1
14 14274 1 1 44 ASP OD2 O -2.885 2.724 -11.642 1.00 . A A . 44 ASP OD2 1 1
14 14275 1 1 45 CYS C C -1.097 -2.206 -6.141 1.00 . A A . 45 CYS C 1 1
14 14276 1 1 45 CYS CA C -2.133 -1.099 -5.972 1.00 . A A . 45 CYS CA 1 1
14 14277 1 1 45 CYS CB C -3.093 -1.443 -4.830 1.00 . A A . 45 CYS CB 1 1
14 14278 1 1 45 CYS H H -3.193 -1.670 -7.714 1.00 . A A . 45 CYS H 1 1
14 14279 1 1 45 CYS HA H -1.619 -0.181 -5.729 1.00 . A A . 45 CYS HA 1 1
14 14280 1 1 45 CYS HB2 H -3.603 -2.367 -5.062 1.00 . A A . 45 CYS HB2 1 1
14 14281 1 1 45 CYS HB3 H -2.525 -1.567 -3.917 1.00 . A A . 45 CYS HB3 1 1
14 14282 1 1 45 CYS N N -2.876 -0.889 -7.212 1.00 . A A . 45 CYS N 1 1
14 14283 1 1 45 CYS O O -1.437 -3.352 -6.420 1.00 . A A . 45 CYS O 1 1
14 14284 1 1 45 CYS SG S -4.363 -0.175 -4.526 1.00 . A A . 45 CYS SG 1 1
14 14285 1 1 46 ASN C C 1.993 -2.971 -4.775 1.00 . A A . 46 ASN C 1 1
14 14286 1 1 46 ASN CA C 1.258 -2.815 -6.103 1.00 . A A . 46 ASN CA 1 1
14 14287 1 1 46 ASN CB C 2.231 -2.374 -7.203 1.00 . A A . 46 ASN CB 1 1
14 14288 1 1 46 ASN CG C 3.464 -3.255 -7.283 1.00 . A A . 46 ASN CG 1 1
14 14289 1 1 46 ASN H H 0.382 -0.924 -5.750 1.00 . A A . 46 ASN H 1 1
14 14290 1 1 46 ASN HA H 0.827 -3.767 -6.376 1.00 . A A . 46 ASN HA 1 1
14 14291 1 1 46 ASN HB2 H 1.724 -2.414 -8.159 1.00 . A A . 46 ASN HB2 1 1
14 14292 1 1 46 ASN HB3 H 2.548 -1.357 -7.008 1.00 . A A . 46 ASN HB3 1 1
14 14293 1 1 46 ASN HD21 H 4.525 -1.904 -6.282 1.00 . A A . 46 ASN HD21 1 1
14 14294 1 1 46 ASN HD22 H 5.378 -3.331 -6.751 1.00 . A A . 46 ASN HD22 1 1
14 14295 1 1 46 ASN N N 0.171 -1.852 -5.971 1.00 . A A . 46 ASN N 1 1
14 14296 1 1 46 ASN ND2 N 4.567 -2.782 -6.714 1.00 . A A . 46 ASN ND2 1 1
14 14297 1 1 46 ASN O O 2.428 -4.064 -4.419 1.00 . A A . 46 ASN O 1 1
14 14298 1 1 46 ASN OD1 O 3.424 -4.348 -7.849 1.00 . A A . 46 ASN OD1 1 1
14 14299 1 1 47 THR C C 1.795 -2.116 -1.620 1.00 . A A . 47 THR C 1 1
14 14300 1 1 47 THR CA C 2.791 -1.878 -2.753 1.00 . A A . 47 THR CA 1 1
14 14301 1 1 47 THR CB C 3.529 -0.557 -2.529 1.00 . A A . 47 THR CB 1 1
14 14302 1 1 47 THR CG2 C 4.581 -0.270 -3.579 1.00 . A A . 47 THR CG2 1 1
14 14303 1 1 47 THR H H 1.746 -1.026 -4.382 1.00 . A A . 47 THR H 1 1
14 14304 1 1 47 THR HA H 3.509 -2.684 -2.761 1.00 . A A . 47 THR HA 1 1
14 14305 1 1 47 THR HB H 4.021 -0.590 -1.568 1.00 . A A . 47 THR HB 1 1
14 14306 1 1 47 THR HG1 H 2.659 0.977 -1.677 1.00 . A A . 47 THR HG1 1 1
14 14307 1 1 47 THR HG21 H 5.487 0.064 -3.098 1.00 . A A . 47 THR HG21 1 1
14 14308 1 1 47 THR HG22 H 4.222 0.499 -4.247 1.00 . A A . 47 THR HG22 1 1
14 14309 1 1 47 THR HG23 H 4.783 -1.170 -4.141 1.00 . A A . 47 THR HG23 1 1
14 14310 1 1 47 THR N N 2.118 -1.868 -4.045 1.00 . A A . 47 THR N 1 1
14 14311 1 1 47 THR O O 2.179 -2.526 -0.524 1.00 . A A . 47 THR O 1 1
14 14312 1 1 47 THR OG1 O 2.620 0.530 -2.525 1.00 . A A . 47 THR OG1 1 1
14 14313 1 1 48 ALA C C -0.593 -3.479 -0.395 1.00 . A A . 48 ALA C 1 1
14 14314 1 1 48 ALA CA C -0.524 -2.032 -0.877 1.00 . A A . 48 ALA CA 1 1
14 14315 1 1 48 ALA CB C -1.871 -1.595 -1.431 1.00 . A A . 48 ALA CB 1 1
14 14316 1 1 48 ALA H H 0.268 -1.520 -2.776 1.00 . A A . 48 ALA H 1 1
14 14317 1 1 48 ALA HA H -0.285 -1.397 -0.038 1.00 . A A . 48 ALA HA 1 1
14 14318 1 1 48 ALA HB1 H -2.550 -1.399 -0.614 1.00 . A A . 48 ALA HB1 1 1
14 14319 1 1 48 ALA HB2 H -2.276 -2.380 -2.056 1.00 . A A . 48 ALA HB2 1 1
14 14320 1 1 48 ALA HB3 H -1.745 -0.698 -2.019 1.00 . A A . 48 ALA HB3 1 1
14 14321 1 1 48 ALA N N 0.517 -1.851 -1.884 1.00 . A A . 48 ALA N 1 1
14 14322 1 1 48 ALA O O -0.372 -4.414 -1.165 1.00 . A A . 48 ALA O 1 1
14 14323 1 1 49 GLN C C -2.429 -5.543 1.343 1.00 . A A . 49 GLN C 1 1
14 14324 1 1 49 GLN CA C -1.014 -4.986 1.481 1.00 . A A . 49 GLN CA 1 1
14 14325 1 1 49 GLN CB C -0.615 -4.937 2.957 1.00 . A A . 49 GLN CB 1 1
14 14326 1 1 49 GLN CD C 0.832 -3.418 4.367 1.00 . A A . 49 GLN CD 1 1
14 14327 1 1 49 GLN CG C 0.779 -4.378 3.194 1.00 . A A . 49 GLN CG 1 1
14 14328 1 1 49 GLN H H -1.077 -2.869 1.448 1.00 . A A . 49 GLN H 1 1
14 14329 1 1 49 GLN HA H -0.335 -5.640 0.956 1.00 . A A . 49 GLN HA 1 1
14 14330 1 1 49 GLN HB2 H -1.323 -4.319 3.489 1.00 . A A . 49 GLN HB2 1 1
14 14331 1 1 49 GLN HB3 H -0.650 -5.939 3.361 1.00 . A A . 49 GLN HB3 1 1
14 14332 1 1 49 GLN HE21 H 2.344 -4.434 5.165 1.00 . A A . 49 GLN HE21 1 1
14 14333 1 1 49 GLN HE22 H 1.810 -3.056 6.059 1.00 . A A . 49 GLN HE22 1 1
14 14334 1 1 49 GLN HG2 H 1.454 -5.197 3.388 1.00 . A A . 49 GLN HG2 1 1
14 14335 1 1 49 GLN HG3 H 1.097 -3.854 2.304 1.00 . A A . 49 GLN HG3 1 1
14 14336 1 1 49 GLN N N -0.907 -3.654 0.887 1.00 . A A . 49 GLN N 1 1
14 14337 1 1 49 GLN NE2 N 1.755 -3.661 5.291 1.00 . A A . 49 GLN NE2 1 1
14 14338 1 1 49 GLN O O -2.746 -6.597 1.893 1.00 . A A . 49 GLN O 1 1
14 14339 1 1 49 GLN OE1 O 0.051 -2.469 4.442 1.00 . A A . 49 GLN OE1 1 1
14 14340 1 1 50 THR C C -5.357 -4.315 -0.576 1.00 . A A . 50 THR C 1 1
14 14341 1 1 50 THR CA C -4.649 -5.256 0.393 1.00 . A A . 50 THR CA 1 1
14 14342 1 1 50 THR CB C -5.387 -5.308 1.729 1.00 . A A . 50 THR CB 1 1
14 14343 1 1 50 THR CG2 C -5.742 -3.947 2.279 1.00 . A A . 50 THR CG2 1 1
14 14344 1 1 50 THR H H -2.969 -4.003 0.193 1.00 . A A . 50 THR H 1 1
14 14345 1 1 50 THR HA H -4.629 -6.246 -0.036 1.00 . A A . 50 THR HA 1 1
14 14346 1 1 50 THR HB H -4.750 -5.796 2.450 1.00 . A A . 50 THR HB 1 1
14 14347 1 1 50 THR HG1 H -7.258 -5.515 1.189 1.00 . A A . 50 THR HG1 1 1
14 14348 1 1 50 THR HG21 H -6.180 -4.061 3.259 1.00 . A A . 50 THR HG21 1 1
14 14349 1 1 50 THR HG22 H -6.450 -3.469 1.620 1.00 . A A . 50 THR HG22 1 1
14 14350 1 1 50 THR HG23 H -4.849 -3.343 2.351 1.00 . A A . 50 THR HG23 1 1
14 14351 1 1 50 THR N N -3.276 -4.832 0.605 1.00 . A A . 50 THR N 1 1
14 14352 1 1 50 THR O O -4.834 -3.251 -0.912 1.00 . A A . 50 THR O 1 1
14 14353 1 1 50 THR OG1 O -6.584 -6.051 1.615 1.00 . A A . 50 THR OG1 1 1
14 14354 1 1 51 CYS C C -8.703 -4.447 -2.190 1.00 . A A . 51 CYS C 1 1
14 14355 1 1 51 CYS CA C -7.301 -3.888 -1.963 1.00 . A A . 51 CYS CA 1 1
14 14356 1 1 51 CYS CB C -6.560 -3.793 -3.298 1.00 . A A . 51 CYS CB 1 1
14 14357 1 1 51 CYS H H -6.908 -5.566 -0.731 1.00 . A A . 51 CYS H 1 1
14 14358 1 1 51 CYS HA H -7.386 -2.900 -1.541 1.00 . A A . 51 CYS HA 1 1
14 14359 1 1 51 CYS HB2 H -7.159 -3.215 -3.993 1.00 . A A . 51 CYS HB2 1 1
14 14360 1 1 51 CYS HB3 H -5.613 -3.293 -3.141 1.00 . A A . 51 CYS HB3 1 1
14 14361 1 1 51 CYS N N -6.541 -4.709 -1.029 1.00 . A A . 51 CYS N 1 1
14 14362 1 1 51 CYS O O -8.884 -5.653 -2.366 1.00 . A A . 51 CYS O 1 1
14 14363 1 1 51 CYS SG S -6.213 -5.412 -4.068 1.00 . A A . 51 CYS SG 1 1
14 14364 1 1 52 THR C C -11.626 -3.214 -3.647 1.00 . A A . 52 THR C 1 1
14 14365 1 1 52 THR CA C -11.080 -3.938 -2.417 1.00 . A A . 52 THR CA 1 1
14 14366 1 1 52 THR CB C -11.920 -3.620 -1.170 1.00 . A A . 52 THR CB 1 1
14 14367 1 1 52 THR CG2 C -13.252 -2.961 -1.468 1.00 . A A . 52 THR CG2 1 1
14 14368 1 1 52 THR H H -9.475 -2.609 -2.060 1.00 . A A . 52 THR H 1 1
14 14369 1 1 52 THR HA H -11.105 -5.003 -2.600 1.00 . A A . 52 THR HA 1 1
14 14370 1 1 52 THR HB H -11.356 -2.951 -0.535 1.00 . A A . 52 THR HB 1 1
14 14371 1 1 52 THR HG1 H -12.236 -4.593 0.500 1.00 . A A . 52 THR HG1 1 1
14 14372 1 1 52 THR HG21 H -13.083 -2.036 -2.001 1.00 . A A . 52 THR HG21 1 1
14 14373 1 1 52 THR HG22 H -13.766 -2.755 -0.541 1.00 . A A . 52 THR HG22 1 1
14 14374 1 1 52 THR HG23 H -13.854 -3.621 -2.074 1.00 . A A . 52 THR HG23 1 1
14 14375 1 1 52 THR N N -9.690 -3.556 -2.198 1.00 . A A . 52 THR N 1 1
14 14376 1 1 52 THR O O -11.321 -2.044 -3.870 1.00 . A A . 52 THR O 1 1
14 14377 1 1 52 THR OG1 O -12.186 -4.801 -0.436 1.00 . A A . 52 THR OG1 1 1
14 14378 1 1 53 ASN C C -11.879 -2.709 -6.517 1.00 . A A . 53 ASN C 1 1
14 14379 1 1 53 ASN CA C -12.984 -3.328 -5.663 1.00 . A A . 53 ASN CA 1 1
14 14380 1 1 53 ASN CB C -14.029 -2.268 -5.305 1.00 . A A . 53 ASN CB 1 1
14 14381 1 1 53 ASN CG C -15.281 -2.383 -6.151 1.00 . A A . 53 ASN CG 1 1
14 14382 1 1 53 ASN H H -12.621 -4.850 -4.231 1.00 . A A . 53 ASN H 1 1
14 14383 1 1 53 ASN HA H -13.461 -4.118 -6.226 1.00 . A A . 53 ASN HA 1 1
14 14384 1 1 53 ASN HB2 H -14.307 -2.382 -4.266 1.00 . A A . 53 ASN HB2 1 1
14 14385 1 1 53 ASN HB3 H -13.602 -1.285 -5.456 1.00 . A A . 53 ASN HB3 1 1
14 14386 1 1 53 ASN HD21 H -15.102 -0.486 -6.719 1.00 . A A . 53 ASN HD21 1 1
14 14387 1 1 53 ASN HD22 H -16.456 -1.340 -7.368 1.00 . A A . 53 ASN HD22 1 1
14 14388 1 1 53 ASN N N -12.420 -3.917 -4.451 1.00 . A A . 53 ASN N 1 1
14 14389 1 1 53 ASN ND2 N -15.650 -1.293 -6.814 1.00 . A A . 53 ASN ND2 1 1
14 14390 1 1 53 ASN O O -12.114 -1.772 -7.280 1.00 . A A . 53 ASN O 1 1
14 14391 1 1 53 ASN OD1 O -15.910 -3.440 -6.210 1.00 . A A . 53 ASN OD1 1 1
14 14392 1 1 54 SER C C -9.263 -3.596 -8.351 1.00 . A A . 54 SER C 1 1
14 14393 1 1 54 SER CA C -9.506 -2.760 -7.101 1.00 . A A . 54 SER CA 1 1
14 14394 1 1 54 SER CB C -8.276 -2.842 -6.201 1.00 . A A . 54 SER CB 1 1
14 14395 1 1 54 SER H H -10.555 -3.982 -5.737 1.00 . A A . 54 SER H 1 1
14 14396 1 1 54 SER HA H -9.674 -1.729 -7.382 1.00 . A A . 54 SER HA 1 1
14 14397 1 1 54 SER HB2 H -7.404 -2.514 -6.751 1.00 . A A . 54 SER HB2 1 1
14 14398 1 1 54 SER HB3 H -8.420 -2.209 -5.336 1.00 . A A . 54 SER HB3 1 1
14 14399 1 1 54 SER HG H -8.622 -4.349 -5.003 1.00 . A A . 54 SER HG 1 1
14 14400 1 1 54 SER N N -10.671 -3.242 -6.368 1.00 . A A . 54 SER N 1 1
14 14401 1 1 54 SER O O -10.055 -4.476 -8.687 1.00 . A A . 54 SER O 1 1
14 14402 1 1 54 SER OG O -8.066 -4.170 -5.765 1.00 . A A . 54 SER OG 1 1
14 14403 1 1 55 LYS C C -6.265 -4.207 -10.337 1.00 . A A . 55 LYS C 1 1
14 14404 1 1 55 LYS CA C -7.782 -4.067 -10.223 1.00 . A A . 55 LYS CA 1 1
14 14405 1 1 55 LYS CB C -8.295 -3.322 -11.452 1.00 . A A . 55 LYS CB 1 1
14 14406 1 1 55 LYS CD C -10.567 -4.340 -11.827 1.00 . A A . 55 LYS CD 1 1
14 14407 1 1 55 LYS CE C -11.956 -4.007 -12.350 1.00 . A A . 55 LYS CE 1 1
14 14408 1 1 55 LYS CG C -9.799 -3.083 -11.452 1.00 . A A . 55 LYS CG 1 1
14 14409 1 1 55 LYS H H -7.550 -2.625 -8.695 1.00 . A A . 55 LYS H 1 1
14 14410 1 1 55 LYS HA H -8.234 -5.045 -10.179 1.00 . A A . 55 LYS HA 1 1
14 14411 1 1 55 LYS HB2 H -7.800 -2.359 -11.492 1.00 . A A . 55 LYS HB2 1 1
14 14412 1 1 55 LYS HB3 H -8.039 -3.886 -12.336 1.00 . A A . 55 LYS HB3 1 1
14 14413 1 1 55 LYS HD2 H -10.023 -4.868 -12.594 1.00 . A A . 55 LYS HD2 1 1
14 14414 1 1 55 LYS HD3 H -10.662 -4.966 -10.952 1.00 . A A . 55 LYS HD3 1 1
14 14415 1 1 55 LYS HE2 H -11.883 -3.156 -13.009 1.00 . A A . 55 LYS HE2 1 1
14 14416 1 1 55 LYS HE3 H -12.333 -4.858 -12.899 1.00 . A A . 55 LYS HE3 1 1
14 14417 1 1 55 LYS HG2 H -10.105 -2.766 -10.468 1.00 . A A . 55 LYS HG2 1 1
14 14418 1 1 55 LYS HG3 H -10.028 -2.308 -12.168 1.00 . A A . 55 LYS HG3 1 1
14 14419 1 1 55 LYS HZ1 H -12.379 -3.380 -10.402 1.00 . A A . 55 LYS HZ1 1 1
14 14420 1 1 55 LYS HZ2 H -13.470 -4.522 -11.005 1.00 . A A . 55 LYS HZ2 1 1
14 14421 1 1 55 LYS HZ3 H -13.544 -2.919 -11.538 1.00 . A A . 55 LYS HZ3 1 1
14 14422 1 1 55 LYS N N -8.147 -3.327 -9.023 1.00 . A A . 55 LYS N 1 1
14 14423 1 1 55 LYS NZ N -12.903 -3.684 -11.247 1.00 . A A . 55 LYS NZ 1 1
14 14424 1 1 55 LYS O O -5.742 -4.539 -11.400 1.00 . A A . 55 LYS O 1 1
14 14425 1 1 56 ASP C C -3.659 -4.431 -7.791 1.00 . A A . 56 ASP C 1 1
14 14426 1 1 56 ASP CA C -4.124 -4.081 -9.197 1.00 . A A . 56 ASP CA 1 1
14 14427 1 1 56 ASP CB C -3.472 -2.790 -9.683 1.00 . A A . 56 ASP CB 1 1
14 14428 1 1 56 ASP CG C -3.224 -2.796 -11.178 1.00 . A A . 56 ASP CG 1 1
14 14429 1 1 56 ASP H H -6.036 -3.727 -8.413 1.00 . A A . 56 ASP H 1 1
14 14430 1 1 56 ASP HA H -3.844 -4.886 -9.862 1.00 . A A . 56 ASP HA 1 1
14 14431 1 1 56 ASP HB2 H -4.123 -1.962 -9.448 1.00 . A A . 56 ASP HB2 1 1
14 14432 1 1 56 ASP HB3 H -2.524 -2.660 -9.179 1.00 . A A . 56 ASP HB3 1 1
14 14433 1 1 56 ASP N N -5.568 -3.966 -9.233 1.00 . A A . 56 ASP N 1 1
14 14434 1 1 56 ASP O O -3.787 -3.625 -6.870 1.00 . A A . 56 ASP O 1 1
14 14435 1 1 56 ASP OD1 O -2.211 -3.386 -11.610 1.00 . A A . 56 ASP OD1 1 1
14 14436 1 1 56 ASP OD2 O -4.041 -2.208 -11.918 1.00 . A A . 56 ASP OD2 1 1
14 14437 1 1 57 CYS C C -1.557 -7.137 -6.505 1.00 . A A . 57 CYS C 1 1
14 14438 1 1 57 CYS CA C -2.638 -6.076 -6.333 1.00 . A A . 57 CYS CA 1 1
14 14439 1 1 57 CYS CB C -3.792 -6.609 -5.479 1.00 . A A . 57 CYS CB 1 1
14 14440 1 1 57 CYS H H -3.057 -6.209 -8.402 1.00 . A A . 57 CYS H 1 1
14 14441 1 1 57 CYS HA H -2.203 -5.225 -5.832 1.00 . A A . 57 CYS HA 1 1
14 14442 1 1 57 CYS HB2 H -4.681 -6.679 -6.090 1.00 . A A . 57 CYS HB2 1 1
14 14443 1 1 57 CYS HB3 H -3.534 -7.591 -5.106 1.00 . A A . 57 CYS HB3 1 1
14 14444 1 1 57 CYS N N -3.126 -5.622 -7.631 1.00 . A A . 57 CYS N 1 1
14 14445 1 1 57 CYS O O -1.849 -8.310 -6.730 1.00 . A A . 57 CYS O 1 1
14 14446 1 1 57 CYS SG S -4.188 -5.553 -4.044 1.00 . A A . 57 CYS SG 1 1
14 14447 1 1 58 PHE C C 1.410 -8.024 -5.225 1.00 . A A . 58 PHE C 1 1
14 14448 1 1 58 PHE CA C 0.830 -7.607 -6.574 1.00 . A A . 58 PHE CA 1 1
14 14449 1 1 58 PHE CB C 1.912 -6.936 -7.423 1.00 . A A . 58 PHE CB 1 1
14 14450 1 1 58 PHE CD1 C 0.379 -5.817 -9.030 1.00 . A A . 58 PHE CD1 1 1
14 14451 1 1 58 PHE CD2 C 2.202 -7.102 -9.874 1.00 . A A . 58 PHE CD2 1 1
14 14452 1 1 58 PHE CE1 C 0.002 -5.510 -10.311 1.00 . A A . 58 PHE CE1 1 1
14 14453 1 1 58 PHE CE2 C 1.827 -6.802 -11.155 1.00 . A A . 58 PHE CE2 1 1
14 14454 1 1 58 PHE CG C 1.484 -6.616 -8.802 1.00 . A A . 58 PHE CG 1 1
14 14455 1 1 58 PHE CZ C 0.728 -6.004 -11.369 1.00 . A A . 58 PHE CZ 1 1
14 14456 1 1 58 PHE H H -0.137 -5.757 -6.244 1.00 . A A . 58 PHE H 1 1
14 14457 1 1 58 PHE HA H 0.481 -8.489 -7.089 1.00 . A A . 58 PHE HA 1 1
14 14458 1 1 58 PHE HB2 H 2.205 -6.009 -6.965 1.00 . A A . 58 PHE HB2 1 1
14 14459 1 1 58 PHE HB3 H 2.766 -7.590 -7.499 1.00 . A A . 58 PHE HB3 1 1
14 14460 1 1 58 PHE HD1 H -0.184 -5.431 -8.196 1.00 . A A . 58 PHE HD1 1 1
14 14461 1 1 58 PHE HD2 H 3.065 -7.729 -9.697 1.00 . A A . 58 PHE HD2 1 1
14 14462 1 1 58 PHE HE1 H -0.865 -4.888 -10.489 1.00 . A A . 58 PHE HE1 1 1
14 14463 1 1 58 PHE HE2 H 2.392 -7.185 -11.992 1.00 . A A . 58 PHE HE2 1 1
14 14464 1 1 58 PHE HZ H 0.444 -5.766 -12.355 1.00 . A A . 58 PHE HZ 1 1
14 14465 1 1 58 PHE N N -0.303 -6.708 -6.413 1.00 . A A . 58 PHE N 1 1
14 14466 1 1 58 PHE O O 2.129 -9.019 -5.132 1.00 . A A . 58 PHE O 1 1
14 14467 1 1 59 GLU C C 0.533 -7.318 -1.786 1.00 . A A . 59 GLU C 1 1
14 14468 1 1 59 GLU CA C 1.605 -7.559 -2.846 1.00 . A A . 59 GLU CA 1 1
14 14469 1 1 59 GLU CB C 2.837 -6.702 -2.543 1.00 . A A . 59 GLU CB 1 1
14 14470 1 1 59 GLU CD C 3.744 -5.968 -0.300 1.00 . A A . 59 GLU CD 1 1
14 14471 1 1 59 GLU CG C 3.569 -7.116 -1.276 1.00 . A A . 59 GLU CG 1 1
14 14472 1 1 59 GLU H H 0.529 -6.476 -4.313 1.00 . A A . 59 GLU H 1 1
14 14473 1 1 59 GLU HA H 1.888 -8.600 -2.824 1.00 . A A . 59 GLU HA 1 1
14 14474 1 1 59 GLU HB2 H 3.525 -6.779 -3.374 1.00 . A A . 59 GLU HB2 1 1
14 14475 1 1 59 GLU HB3 H 2.525 -5.671 -2.435 1.00 . A A . 59 GLU HB3 1 1
14 14476 1 1 59 GLU HG2 H 3.006 -7.898 -0.790 1.00 . A A . 59 GLU HG2 1 1
14 14477 1 1 59 GLU HG3 H 4.544 -7.492 -1.547 1.00 . A A . 59 GLU HG3 1 1
14 14478 1 1 59 GLU N N 1.102 -7.259 -4.182 1.00 . A A . 59 GLU N 1 1
14 14479 1 1 59 GLU O O 0.751 -6.580 -0.825 1.00 . A A . 59 GLU O 1 1
14 14480 1 1 59 GLU OE1 O 4.723 -5.207 -0.449 1.00 . A A . 59 GLU OE1 1 1
14 14481 1 1 59 GLU OE2 O 2.902 -5.832 0.612 1.00 . A A . 59 GLU OE2 1 1
14 14482 1 1 60 ALA C C -2.011 -9.091 -0.274 1.00 . A A . 60 ALA C 1 1
14 14483 1 1 60 ALA CA C -1.724 -7.791 -1.013 1.00 . A A . 60 ALA CA 1 1
14 14484 1 1 60 ALA CB C -2.979 -7.309 -1.721 1.00 . A A . 60 ALA CB 1 1
14 14485 1 1 60 ALA H H -0.747 -8.522 -2.744 1.00 . A A . 60 ALA H 1 1
14 14486 1 1 60 ALA HA H -1.436 -7.039 -0.294 1.00 . A A . 60 ALA HA 1 1
14 14487 1 1 60 ALA HB1 H -3.849 -7.637 -1.169 1.00 . A A . 60 ALA HB1 1 1
14 14488 1 1 60 ALA HB2 H -3.009 -7.717 -2.719 1.00 . A A . 60 ALA HB2 1 1
14 14489 1 1 60 ALA HB3 H -2.971 -6.230 -1.772 1.00 . A A . 60 ALA HB3 1 1
14 14490 1 1 60 ALA N N -0.627 -7.945 -1.962 1.00 . A A . 60 ALA N 1 1
14 14491 1 1 60 ALA O O -1.629 -10.172 -0.722 1.00 . A A . 60 ALA O 1 1
14 14492 1 1 61 ASN C C -4.541 -10.393 1.655 1.00 . A A . 61 ASN C 1 1
14 14493 1 1 61 ASN CA C -3.036 -10.136 1.668 1.00 . A A . 61 ASN CA 1 1
14 14494 1 1 61 ASN CB C -2.549 -9.949 3.106 1.00 . A A . 61 ASN CB 1 1
14 14495 1 1 61 ASN CG C -2.884 -11.133 3.994 1.00 . A A . 61 ASN CG 1 1
14 14496 1 1 61 ASN H H -2.965 -8.081 1.163 1.00 . A A . 61 ASN H 1 1
14 14497 1 1 61 ASN HA H -2.536 -10.993 1.241 1.00 . A A . 61 ASN HA 1 1
14 14498 1 1 61 ASN HB2 H -1.478 -9.823 3.100 1.00 . A A . 61 ASN HB2 1 1
14 14499 1 1 61 ASN HB3 H -3.010 -9.067 3.523 1.00 . A A . 61 ASN HB3 1 1
14 14500 1 1 61 ASN HD21 H -4.752 -10.482 4.198 1.00 . A A . 61 ASN HD21 1 1
14 14501 1 1 61 ASN HD22 H -4.373 -11.947 5.032 1.00 . A A . 61 ASN HD22 1 1
14 14502 1 1 61 ASN N N -2.690 -8.973 0.861 1.00 . A A . 61 ASN N 1 1
14 14503 1 1 61 ASN ND2 N -4.129 -11.194 4.454 1.00 . A A . 61 ASN ND2 1 1
14 14504 1 1 61 ASN O O -4.979 -11.540 1.735 1.00 . A A . 61 ASN O 1 1
14 14505 1 1 61 ASN OD1 O -2.035 -11.982 4.263 1.00 . A A . 61 ASN OD1 1 1
14 14506 1 1 62 THR C C -7.380 -8.905 0.247 1.00 . A A . 62 THR C 1 1
14 14507 1 1 62 THR CA C -6.789 -9.474 1.533 1.00 . A A . 62 THR CA 1 1
14 14508 1 1 62 THR CB C -7.413 -8.791 2.752 1.00 . A A . 62 THR CB 1 1
14 14509 1 1 62 THR CG2 C -8.923 -8.895 2.793 1.00 . A A . 62 THR CG2 1 1
14 14510 1 1 62 THR H H -4.939 -8.430 1.491 1.00 . A A . 62 THR H 1 1
14 14511 1 1 62 THR HA H -7.012 -10.531 1.574 1.00 . A A . 62 THR HA 1 1
14 14512 1 1 62 THR HB H -7.154 -7.744 2.739 1.00 . A A . 62 THR HB 1 1
14 14513 1 1 62 THR HG1 H -7.316 -8.915 4.705 1.00 . A A . 62 THR HG1 1 1
14 14514 1 1 62 THR HG21 H -9.272 -9.419 1.916 1.00 . A A . 62 THR HG21 1 1
14 14515 1 1 62 THR HG22 H -9.351 -7.904 2.815 1.00 . A A . 62 THR HG22 1 1
14 14516 1 1 62 THR HG23 H -9.222 -9.436 3.678 1.00 . A A . 62 THR HG23 1 1
14 14517 1 1 62 THR N N -5.335 -9.329 1.554 1.00 . A A . 62 THR N 1 1
14 14518 1 1 62 THR O O -7.492 -7.692 0.083 1.00 . A A . 62 THR O 1 1
14 14519 1 1 62 THR OG1 O -6.914 -9.355 3.952 1.00 . A A . 62 THR OG1 1 1
14 14520 1 1 63 CYS C C -9.817 -9.735 -1.998 1.00 . A A . 63 CYS C 1 1
14 14521 1 1 63 CYS CA C -8.333 -9.389 -1.940 1.00 . A A . 63 CYS CA 1 1
14 14522 1 1 63 CYS CB C -7.595 -10.066 -3.095 1.00 . A A . 63 CYS CB 1 1
14 14523 1 1 63 CYS H H -7.639 -10.751 -0.478 1.00 . A A . 63 CYS H 1 1
14 14524 1 1 63 CYS HA H -8.221 -8.318 -2.030 1.00 . A A . 63 CYS HA 1 1
14 14525 1 1 63 CYS HB2 H -7.406 -11.099 -2.835 1.00 . A A . 63 CYS HB2 1 1
14 14526 1 1 63 CYS HB3 H -8.214 -10.027 -3.982 1.00 . A A . 63 CYS HB3 1 1
14 14527 1 1 63 CYS N N -7.754 -9.795 -0.666 1.00 . A A . 63 CYS N 1 1
14 14528 1 1 63 CYS O O -10.188 -10.886 -2.230 1.00 . A A . 63 CYS O 1 1
14 14529 1 1 63 CYS SG S -5.993 -9.300 -3.502 1.00 . A A . 63 CYS SG 1 1
14 14530 1 1 64 THR C C -12.733 -8.186 -2.992 1.00 . A A . 64 THR C 1 1
14 14531 1 1 64 THR CA C -12.107 -8.930 -1.818 1.00 . A A . 64 THR CA 1 1
14 14532 1 1 64 THR CB C -12.736 -8.458 -0.505 1.00 . A A . 64 THR CB 1 1
14 14533 1 1 64 THR CG2 C -12.829 -9.550 0.540 1.00 . A A . 64 THR CG2 1 1
14 14534 1 1 64 THR H H -10.308 -7.836 -1.609 1.00 . A A . 64 THR H 1 1
14 14535 1 1 64 THR HA H -12.294 -9.987 -1.936 1.00 . A A . 64 THR HA 1 1
14 14536 1 1 64 THR HB H -13.738 -8.106 -0.705 1.00 . A A . 64 THR HB 1 1
14 14537 1 1 64 THR HG1 H -12.414 -7.096 0.864 1.00 . A A . 64 THR HG1 1 1
14 14538 1 1 64 THR HG21 H -12.279 -9.252 1.421 1.00 . A A . 64 THR HG21 1 1
14 14539 1 1 64 THR HG22 H -12.409 -10.463 0.144 1.00 . A A . 64 THR HG22 1 1
14 14540 1 1 64 THR HG23 H -13.865 -9.712 0.800 1.00 . A A . 64 THR HG23 1 1
14 14541 1 1 64 THR N N -10.663 -8.732 -1.788 1.00 . A A . 64 THR N 1 1
14 14542 1 1 64 THR O O -12.722 -6.956 -3.039 1.00 . A A . 64 THR O 1 1
14 14543 1 1 64 THR OG1 O -11.993 -7.390 0.054 1.00 . A A . 64 THR OG1 1 1
14 14544 1 1 65 ASP C C -12.894 -7.575 -5.950 1.00 . A A . 65 ASP C 1 1
14 14545 1 1 65 ASP CA C -13.910 -8.356 -5.118 1.00 . A A . 65 ASP CA 1 1
14 14546 1 1 65 ASP CB C -15.063 -7.440 -4.702 1.00 . A A . 65 ASP CB 1 1
14 14547 1 1 65 ASP CG C -16.055 -8.137 -3.792 1.00 . A A . 65 ASP CG 1 1
14 14548 1 1 65 ASP H H -13.256 -9.918 -3.847 1.00 . A A . 65 ASP H 1 1
14 14549 1 1 65 ASP HA H -14.303 -9.164 -5.718 1.00 . A A . 65 ASP HA 1 1
14 14550 1 1 65 ASP HB2 H -14.662 -6.583 -4.176 1.00 . A A . 65 ASP HB2 1 1
14 14551 1 1 65 ASP HB3 H -15.587 -7.105 -5.588 1.00 . A A . 65 ASP HB3 1 1
14 14552 1 1 65 ASP N N -13.279 -8.943 -3.941 1.00 . A A . 65 ASP N 1 1
14 14553 1 1 65 ASP O O -13.137 -6.429 -6.330 1.00 . A A . 65 ASP O 1 1
14 14554 1 1 65 ASP OD1 O -16.393 -9.307 -4.067 1.00 . A A . 65 ASP OD1 1 1
14 14555 1 1 65 ASP OD2 O -16.493 -7.513 -2.802 1.00 . A A . 65 ASP OD2 1 1
14 14556 1 1 66 SER C C -10.178 -8.526 -8.090 1.00 . A A . 66 SER C 1 1
14 14557 1 1 66 SER CA C -10.708 -7.571 -7.025 1.00 . A A . 66 SER CA 1 1
14 14558 1 1 66 SER CB C -9.564 -7.112 -6.119 1.00 . A A . 66 SER CB 1 1
14 14559 1 1 66 SER H H -11.624 -9.119 -5.907 1.00 . A A . 66 SER H 1 1
14 14560 1 1 66 SER HA H -11.136 -6.708 -7.513 1.00 . A A . 66 SER HA 1 1
14 14561 1 1 66 SER HB2 H -8.953 -7.965 -5.853 1.00 . A A . 66 SER HB2 1 1
14 14562 1 1 66 SER HB3 H -8.961 -6.384 -6.645 1.00 . A A . 66 SER HB3 1 1
14 14563 1 1 66 SER HG H -9.325 -6.279 -4.361 1.00 . A A . 66 SER HG 1 1
14 14564 1 1 66 SER N N -11.759 -8.205 -6.235 1.00 . A A . 66 SER N 1 1
14 14565 1 1 66 SER O O -10.594 -9.681 -8.163 1.00 . A A . 66 SER O 1 1
14 14566 1 1 66 SER OG O -10.060 -6.521 -4.930 1.00 . A A . 66 SER OG 1 1
14 14567 1 1 67 THR C C -7.187 -8.565 -10.116 1.00 . A A . 67 THR C 1 1
14 14568 1 1 67 THR CA C -8.680 -8.844 -9.981 1.00 . A A . 67 THR CA 1 1
14 14569 1 1 67 THR CB C -9.386 -8.553 -11.304 1.00 . A A . 67 THR CB 1 1
14 14570 1 1 67 THR CG2 C -9.404 -7.085 -11.658 1.00 . A A . 67 THR CG2 1 1
14 14571 1 1 67 THR H H -8.975 -7.105 -8.813 1.00 . A A . 67 THR H 1 1
14 14572 1 1 67 THR HA H -8.821 -9.884 -9.727 1.00 . A A . 67 THR HA 1 1
14 14573 1 1 67 THR HB H -10.410 -8.887 -11.232 1.00 . A A . 67 THR HB 1 1
14 14574 1 1 67 THR HG1 H -9.334 -9.221 -13.144 1.00 . A A . 67 THR HG1 1 1
14 14575 1 1 67 THR HG21 H -8.517 -6.839 -12.220 1.00 . A A . 67 THR HG21 1 1
14 14576 1 1 67 THR HG22 H -9.432 -6.497 -10.752 1.00 . A A . 67 THR HG22 1 1
14 14577 1 1 67 THR HG23 H -10.279 -6.869 -12.253 1.00 . A A . 67 THR HG23 1 1
14 14578 1 1 67 THR N N -9.263 -8.035 -8.918 1.00 . A A . 67 THR N 1 1
14 14579 1 1 67 THR O O -6.702 -7.522 -9.676 1.00 . A A . 67 THR O 1 1
14 14580 1 1 67 THR OG1 O -8.763 -9.243 -12.372 1.00 . A A . 67 THR OG1 1 1
14 14581 1 1 68 ASN C C -4.305 -9.250 -9.561 1.00 . A A . 68 ASN C 1 1
14 14582 1 1 68 ASN CA C -5.018 -9.331 -10.907 1.00 . A A . 68 ASN CA 1 1
14 14583 1 1 68 ASN CB C -4.721 -8.065 -11.723 1.00 . A A . 68 ASN CB 1 1
14 14584 1 1 68 ASN CG C -5.754 -7.807 -12.804 1.00 . A A . 68 ASN CG 1 1
14 14585 1 1 68 ASN H H -6.895 -10.316 -11.058 1.00 . A A . 68 ASN H 1 1
14 14586 1 1 68 ASN HA H -4.649 -10.189 -11.445 1.00 . A A . 68 ASN HA 1 1
14 14587 1 1 68 ASN HB2 H -4.702 -7.211 -11.058 1.00 . A A . 68 ASN HB2 1 1
14 14588 1 1 68 ASN HB3 H -3.752 -8.172 -12.195 1.00 . A A . 68 ASN HB3 1 1
14 14589 1 1 68 ASN HD21 H -5.829 -9.748 -13.232 1.00 . A A . 68 ASN HD21 1 1
14 14590 1 1 68 ASN HD22 H -6.859 -8.732 -14.175 1.00 . A A . 68 ASN HD22 1 1
14 14591 1 1 68 ASN N N -6.457 -9.498 -10.725 1.00 . A A . 68 ASN N 1 1
14 14592 1 1 68 ASN ND2 N -6.192 -8.870 -13.471 1.00 . A A . 68 ASN ND2 1 1
14 14593 1 1 68 ASN O O -3.347 -8.494 -9.401 1.00 . A A . 68 ASN O 1 1
14 14594 1 1 68 ASN OD1 O -6.155 -6.668 -13.037 1.00 . A A . 68 ASN OD1 1 1
14 14595 1 1 69 CYS C C -2.983 -10.996 -7.218 1.00 . A A . 69 CYS C 1 1
14 14596 1 1 69 CYS CA C -4.172 -10.041 -7.266 1.00 . A A . 69 CYS CA 1 1
14 14597 1 1 69 CYS CB C -5.207 -10.428 -6.209 1.00 . A A . 69 CYS CB 1 1
14 14598 1 1 69 CYS H H -5.539 -10.617 -8.777 1.00 . A A . 69 CYS H 1 1
14 14599 1 1 69 CYS HA H -3.822 -9.042 -7.061 1.00 . A A . 69 CYS HA 1 1
14 14600 1 1 69 CYS HB2 H -5.940 -11.086 -6.657 1.00 . A A . 69 CYS HB2 1 1
14 14601 1 1 69 CYS HB3 H -4.709 -10.943 -5.396 1.00 . A A . 69 CYS HB3 1 1
14 14602 1 1 69 CYS N N -4.774 -10.033 -8.594 1.00 . A A . 69 CYS N 1 1
14 14603 1 1 69 CYS O O -3.039 -12.051 -6.584 1.00 . A A . 69 CYS O 1 1
14 14604 1 1 69 CYS SG S -6.101 -9.004 -5.506 1.00 . A A . 69 CYS SG 1 1
14 14605 1 1 70 TYR C C -0.098 -11.610 -6.563 1.00 . A A . 70 TYR C 1 1
14 14606 1 1 70 TYR CA C -0.700 -11.423 -7.950 1.00 . A A . 70 TYR CA 1 1
14 14607 1 1 70 TYR CB C 0.331 -10.779 -8.879 1.00 . A A . 70 TYR CB 1 1
14 14608 1 1 70 TYR CD1 C -0.504 -11.969 -10.943 1.00 . A A . 70 TYR CD1 1 1
14 14609 1 1 70 TYR CD2 C 0.008 -9.646 -11.110 1.00 . A A . 70 TYR CD2 1 1
14 14610 1 1 70 TYR CE1 C -0.862 -11.989 -12.279 1.00 . A A . 70 TYR CE1 1 1
14 14611 1 1 70 TYR CE2 C -0.348 -9.659 -12.445 1.00 . A A . 70 TYR CE2 1 1
14 14612 1 1 70 TYR CG C -0.064 -10.798 -10.338 1.00 . A A . 70 TYR CG 1 1
14 14613 1 1 70 TYR CZ C -0.782 -10.832 -13.025 1.00 . A A . 70 TYR CZ 1 1
14 14614 1 1 70 TYR H H -1.930 -9.768 -8.381 1.00 . A A . 70 TYR H 1 1
14 14615 1 1 70 TYR HA H -0.966 -12.392 -8.346 1.00 . A A . 70 TYR HA 1 1
14 14616 1 1 70 TYR HB2 H 0.470 -9.746 -8.589 1.00 . A A . 70 TYR HB2 1 1
14 14617 1 1 70 TYR HB3 H 1.272 -11.306 -8.782 1.00 . A A . 70 TYR HB3 1 1
14 14618 1 1 70 TYR HD1 H -0.566 -12.873 -10.357 1.00 . A A . 70 TYR HD1 1 1
14 14619 1 1 70 TYR HD2 H 0.348 -8.729 -10.652 1.00 . A A . 70 TYR HD2 1 1
14 14620 1 1 70 TYR HE1 H -1.202 -12.909 -12.733 1.00 . A A . 70 TYR HE1 1 1
14 14621 1 1 70 TYR HE2 H -0.285 -8.752 -13.029 1.00 . A A . 70 TYR HE2 1 1
14 14622 1 1 70 TYR HH H -0.494 -11.363 -14.849 1.00 . A A . 70 TYR HH 1 1
14 14623 1 1 70 TYR N N -1.908 -10.616 -7.898 1.00 . A A . 70 TYR N 1 1
14 14624 1 1 70 TYR O O 0.725 -10.809 -6.122 1.00 . A A . 70 TYR O 1 1
14 14625 1 1 70 TYR OH O -1.135 -10.849 -14.355 1.00 . A A . 70 TYR OH 1 1
14 14626 1 1 71 LYS C C -0.956 -12.523 -3.455 1.00 . A A . 71 LYS C 1 1
14 14627 1 1 71 LYS CA C -0.021 -13.027 -4.553 1.00 . A A . 71 LYS CA 1 1
14 14628 1 1 71 LYS CB C 1.393 -12.481 -4.319 1.00 . A A . 71 LYS CB 1 1
14 14629 1 1 71 LYS CD C 3.060 -12.265 -2.451 1.00 . A A . 71 LYS CD 1 1
14 14630 1 1 71 LYS CE C 3.140 -12.647 -0.982 1.00 . A A . 71 LYS CE 1 1
14 14631 1 1 71 LYS CG C 2.154 -13.210 -3.223 1.00 . A A . 71 LYS CG 1 1
14 14632 1 1 71 LYS H H -1.165 -13.274 -6.323 1.00 . A A . 71 LYS H 1 1
14 14633 1 1 71 LYS HA H 0.016 -14.105 -4.492 1.00 . A A . 71 LYS HA 1 1
14 14634 1 1 71 LYS HB2 H 1.957 -12.569 -5.238 1.00 . A A . 71 LYS HB2 1 1
14 14635 1 1 71 LYS HB3 H 1.322 -11.437 -4.044 1.00 . A A . 71 LYS HB3 1 1
14 14636 1 1 71 LYS HD2 H 4.052 -12.304 -2.877 1.00 . A A . 71 LYS HD2 1 1
14 14637 1 1 71 LYS HD3 H 2.670 -11.261 -2.533 1.00 . A A . 71 LYS HD3 1 1
14 14638 1 1 71 LYS HE2 H 3.665 -13.587 -0.895 1.00 . A A . 71 LYS HE2 1 1
14 14639 1 1 71 LYS HE3 H 3.686 -11.880 -0.453 1.00 . A A . 71 LYS HE3 1 1
14 14640 1 1 71 LYS HG2 H 1.446 -13.654 -2.539 1.00 . A A . 71 LYS HG2 1 1
14 14641 1 1 71 LYS HG3 H 2.757 -13.986 -3.673 1.00 . A A . 71 LYS HG3 1 1
14 14642 1 1 71 LYS HZ1 H 1.505 -13.792 -0.364 1.00 . A A . 71 LYS HZ1 1 1
14 14643 1 1 71 LYS HZ2 H 1.091 -12.249 -0.919 1.00 . A A . 71 LYS HZ2 1 1
14 14644 1 1 71 LYS HZ3 H 1.798 -12.436 0.606 1.00 . A A . 71 LYS HZ3 1 1
14 14645 1 1 71 LYS N N -0.512 -12.685 -5.895 1.00 . A A . 71 LYS N 1 1
14 14646 1 1 71 LYS NZ N 1.789 -12.791 -0.372 1.00 . A A . 71 LYS NZ 1 1
14 14647 1 1 71 LYS O O -0.638 -11.571 -2.743 1.00 . A A . 71 LYS O 1 1
14 14648 1 1 72 ALA C C -3.598 -14.065 -1.580 1.00 . A A . 72 ALA C 1 1
14 14649 1 1 72 ALA CA C -3.076 -12.817 -2.288 1.00 . A A . 72 ALA CA 1 1
14 14650 1 1 72 ALA CB C -4.223 -12.028 -2.902 1.00 . A A . 72 ALA CB 1 1
14 14651 1 1 72 ALA H H -2.295 -13.940 -3.905 1.00 . A A . 72 ALA H 1 1
14 14652 1 1 72 ALA HA H -2.579 -12.186 -1.566 1.00 . A A . 72 ALA HA 1 1
14 14653 1 1 72 ALA HB1 H -5.152 -12.322 -2.437 1.00 . A A . 72 ALA HB1 1 1
14 14654 1 1 72 ALA HB2 H -4.271 -12.229 -3.962 1.00 . A A . 72 ALA HB2 1 1
14 14655 1 1 72 ALA HB3 H -4.058 -10.972 -2.743 1.00 . A A . 72 ALA HB3 1 1
14 14656 1 1 72 ALA N N -2.102 -13.182 -3.313 1.00 . A A . 72 ALA N 1 1
14 14657 1 1 72 ALA O O -4.038 -15.016 -2.228 1.00 . A A . 72 ALA O 1 1
14 14658 1 1 73 THR C C -5.523 -15.271 0.590 1.00 . A A . 73 THR C 1 1
14 14659 1 1 73 THR CA C -3.997 -15.215 0.528 1.00 . A A . 73 THR CA 1 1
14 14660 1 1 73 THR CB C -3.408 -15.174 1.943 1.00 . A A . 73 THR CB 1 1
14 14661 1 1 73 THR CG2 C -4.080 -14.171 2.859 1.00 . A A . 73 THR CG2 1 1
14 14662 1 1 73 THR H H -3.168 -13.285 0.216 1.00 . A A . 73 THR H 1 1
14 14663 1 1 73 THR HA H -3.643 -16.106 0.033 1.00 . A A . 73 THR HA 1 1
14 14664 1 1 73 THR HB H -2.362 -14.908 1.876 1.00 . A A . 73 THR HB 1 1
14 14665 1 1 73 THR HG1 H -4.373 -16.813 2.404 1.00 . A A . 73 THR HG1 1 1
14 14666 1 1 73 THR HG21 H -3.348 -13.464 3.218 1.00 . A A . 73 THR HG21 1 1
14 14667 1 1 73 THR HG22 H -4.520 -14.691 3.697 1.00 . A A . 73 THR HG22 1 1
14 14668 1 1 73 THR HG23 H -4.851 -13.647 2.315 1.00 . A A . 73 THR HG23 1 1
14 14669 1 1 73 THR N N -3.537 -14.067 -0.250 1.00 . A A . 73 THR N 1 1
14 14670 1 1 73 THR O O -6.105 -16.341 0.767 1.00 . A A . 73 THR O 1 1
14 14671 1 1 73 THR OG1 O -3.501 -16.445 2.560 1.00 . A A . 73 THR OG1 1 1
14 14672 1 1 74 ALA C C -8.174 -13.518 -0.838 1.00 . A A . 74 ALA C 1 1
14 14673 1 1 74 ALA CA C -7.620 -14.041 0.482 1.00 . A A . 74 ALA CA 1 1
14 14674 1 1 74 ALA CB C -8.071 -13.157 1.634 1.00 . A A . 74 ALA CB 1 1
14 14675 1 1 74 ALA H H -5.647 -13.296 0.305 1.00 . A A . 74 ALA H 1 1
14 14676 1 1 74 ALA HA H -8.002 -15.037 0.652 1.00 . A A . 74 ALA HA 1 1
14 14677 1 1 74 ALA HB1 H -7.285 -13.100 2.373 1.00 . A A . 74 ALA HB1 1 1
14 14678 1 1 74 ALA HB2 H -8.959 -13.576 2.083 1.00 . A A . 74 ALA HB2 1 1
14 14679 1 1 74 ALA HB3 H -8.289 -12.166 1.264 1.00 . A A . 74 ALA HB3 1 1
14 14680 1 1 74 ALA N N -6.164 -14.116 0.443 1.00 . A A . 74 ALA N 1 1
14 14681 1 1 74 ALA O O -8.132 -12.316 -1.106 1.00 . A A . 74 ALA O 1 1
14 14682 1 1 75 CYS C C -10.600 -14.705 -3.186 1.00 . A A . 75 CYS C 1 1
14 14683 1 1 75 CYS CA C -9.243 -14.048 -2.956 1.00 . A A . 75 CYS CA 1 1
14 14684 1 1 75 CYS CB C -8.271 -14.427 -4.076 1.00 . A A . 75 CYS CB 1 1
14 14685 1 1 75 CYS H H -8.689 -15.368 -1.395 1.00 . A A . 75 CYS H 1 1
14 14686 1 1 75 CYS HA H -9.374 -12.977 -2.957 1.00 . A A . 75 CYS HA 1 1
14 14687 1 1 75 CYS HB2 H -7.591 -15.185 -3.711 1.00 . A A . 75 CYS HB2 1 1
14 14688 1 1 75 CYS HB3 H -8.828 -14.821 -4.916 1.00 . A A . 75 CYS HB3 1 1
14 14689 1 1 75 CYS N N -8.688 -14.425 -1.662 1.00 . A A . 75 CYS N 1 1
14 14690 1 1 75 CYS O O -10.692 -15.917 -3.381 1.00 . A A . 75 CYS O 1 1
14 14691 1 1 75 CYS SG S -7.268 -13.031 -4.677 1.00 . A A . 75 CYS SG 1 1
14 14692 1 1 76 THR C C -13.554 -13.938 -4.717 1.00 . A A . 76 THR C 1 1
14 14693 1 1 76 THR CA C -13.010 -14.388 -3.365 1.00 . A A . 76 THR CA 1 1
14 14694 1 1 76 THR CB C -13.928 -13.900 -2.243 1.00 . A A . 76 THR CB 1 1
14 14695 1 1 76 THR CG2 C -14.067 -12.393 -2.195 1.00 . A A . 76 THR CG2 1 1
14 14696 1 1 76 THR H H -11.514 -12.936 -2.999 1.00 . A A . 76 THR H 1 1
14 14697 1 1 76 THR HA H -12.975 -15.467 -3.345 1.00 . A A . 76 THR HA 1 1
14 14698 1 1 76 THR HB H -13.522 -14.223 -1.295 1.00 . A A . 76 THR HB 1 1
14 14699 1 1 76 THR HG1 H -15.656 -14.062 -3.149 1.00 . A A . 76 THR HG1 1 1
14 14700 1 1 76 THR HG21 H -14.070 -12.065 -1.166 1.00 . A A . 76 THR HG21 1 1
14 14701 1 1 76 THR HG22 H -14.993 -12.102 -2.669 1.00 . A A . 76 THR HG22 1 1
14 14702 1 1 76 THR HG23 H -13.238 -11.937 -2.716 1.00 . A A . 76 THR HG23 1 1
14 14703 1 1 76 THR N N -11.653 -13.893 -3.159 1.00 . A A . 76 THR N 1 1
14 14704 1 1 76 THR O O -13.908 -12.773 -4.899 1.00 . A A . 76 THR O 1 1
14 14705 1 1 76 THR OG1 O -15.226 -14.448 -2.381 1.00 . A A . 76 THR OG1 1 1
14 14706 1 1 77 ASN C C -13.281 -13.475 -7.657 1.00 . A A . 77 ASN C 1 1
14 14707 1 1 77 ASN CA C -14.117 -14.568 -7.000 1.00 . A A . 77 ASN CA 1 1
14 14708 1 1 77 ASN CB C -15.583 -14.139 -6.933 1.00 . A A . 77 ASN CB 1 1
14 14709 1 1 77 ASN CG C -16.515 -15.308 -6.683 1.00 . A A . 77 ASN CG 1 1
14 14710 1 1 77 ASN H H -13.319 -15.780 -5.458 1.00 . A A . 77 ASN H 1 1
14 14711 1 1 77 ASN HA H -14.041 -15.467 -7.593 1.00 . A A . 77 ASN HA 1 1
14 14712 1 1 77 ASN HB2 H -15.708 -13.425 -6.130 1.00 . A A . 77 ASN HB2 1 1
14 14713 1 1 77 ASN HB3 H -15.859 -13.675 -7.872 1.00 . A A . 77 ASN HB3 1 1
14 14714 1 1 77 ASN HD21 H -16.691 -14.791 -4.771 1.00 . A A . 77 ASN HD21 1 1
14 14715 1 1 77 ASN HD22 H -17.578 -16.193 -5.254 1.00 . A A . 77 ASN HD22 1 1
14 14716 1 1 77 ASN N N -13.617 -14.870 -5.663 1.00 . A A . 77 ASN N 1 1
14 14717 1 1 77 ASN ND2 N -16.975 -15.444 -5.444 1.00 . A A . 77 ASN ND2 1 1
14 14718 1 1 77 ASN O O -13.791 -12.675 -8.443 1.00 . A A . 77 ASN O 1 1
14 14719 1 1 77 ASN OD1 O -16.818 -16.081 -7.592 1.00 . A A . 77 ASN OD1 1 1
14 14720 1 1 78 SER C C -10.287 -13.034 -9.046 1.00 . A A . 78 SER C 1 1
14 14721 1 1 78 SER CA C -11.082 -12.452 -7.881 1.00 . A A . 78 SER CA 1 1
14 14722 1 1 78 SER CB C -10.125 -11.953 -6.797 1.00 . A A . 78 SER CB 1 1
14 14723 1 1 78 SER H H -11.649 -14.109 -6.694 1.00 . A A . 78 SER H 1 1
14 14724 1 1 78 SER HA H -11.672 -11.622 -8.240 1.00 . A A . 78 SER HA 1 1
14 14725 1 1 78 SER HB2 H -9.650 -12.799 -6.320 1.00 . A A . 78 SER HB2 1 1
14 14726 1 1 78 SER HB3 H -9.372 -11.320 -7.249 1.00 . A A . 78 SER HB3 1 1
14 14727 1 1 78 SER HG H -10.247 -10.508 -5.479 1.00 . A A . 78 SER HG 1 1
14 14728 1 1 78 SER N N -11.995 -13.446 -7.328 1.00 . A A . 78 SER N 1 1
14 14729 1 1 78 SER O O -9.964 -14.221 -9.056 1.00 . A A . 78 SER O 1 1
14 14730 1 1 78 SER OG O -10.818 -11.205 -5.811 1.00 . A A . 78 SER OG 1 1
14 14731 1 1 79 SER C C -7.717 -12.471 -10.952 1.00 . A A . 79 SER C 1 1
14 14732 1 1 79 SER CA C -9.210 -12.631 -11.189 1.00 . A A . 79 SER CA 1 1
14 14733 1 1 79 SER CB C -9.637 -11.856 -12.438 1.00 . A A . 79 SER CB 1 1
14 14734 1 1 79 SER H H -10.253 -11.254 -9.962 1.00 . A A . 79 SER H 1 1
14 14735 1 1 79 SER HA H -9.416 -13.672 -11.340 1.00 . A A . 79 SER HA 1 1
14 14736 1 1 79 SER HB2 H -8.777 -11.367 -12.871 1.00 . A A . 79 SER HB2 1 1
14 14737 1 1 79 SER HB3 H -10.057 -12.544 -13.158 1.00 . A A . 79 SER HB3 1 1
14 14738 1 1 79 SER HG H -10.902 -10.444 -12.933 1.00 . A A . 79 SER HG 1 1
14 14739 1 1 79 SER N N -9.971 -12.191 -10.025 1.00 . A A . 79 SER N 1 1
14 14740 1 1 79 SER O O -7.296 -11.811 -10.002 1.00 . A A . 79 SER O 1 1
14 14741 1 1 79 SER OG O -10.611 -10.876 -12.127 1.00 . A A . 79 SER OG 1 1
14 14742 1 1 80 GLY C C -4.996 -13.386 -10.294 1.00 . A A . 80 GLY C 1 1
14 14743 1 1 80 GLY CA C -5.476 -13.000 -11.682 1.00 . A A . 80 GLY CA 1 1
14 14744 1 1 80 GLY H H -7.310 -13.599 -12.553 1.00 . A A . 80 GLY H 1 1
14 14745 1 1 80 GLY HA2 H -5.021 -13.657 -12.406 1.00 . A A . 80 GLY HA2 1 1
14 14746 1 1 80 GLY HA3 H -5.166 -11.984 -11.887 1.00 . A A . 80 GLY HA3 1 1
14 14747 1 1 80 GLY N N -6.917 -13.083 -11.818 1.00 . A A . 80 GLY N 1 1
14 14748 1 1 80 GLY O O -3.909 -12.988 -9.875 1.00 . A A . 80 GLY O 1 1
14 14749 1 1 81 CYS C C -6.267 -15.823 -7.825 1.00 . A A . 81 CYS C 1 1
14 14750 1 1 81 CYS CA C -5.464 -14.585 -8.228 1.00 . A A . 81 CYS CA 1 1
14 14751 1 1 81 CYS CB C -5.725 -13.443 -7.244 1.00 . A A . 81 CYS CB 1 1
14 14752 1 1 81 CYS H H -6.666 -14.439 -9.963 1.00 . A A . 81 CYS H 1 1
14 14753 1 1 81 CYS HA H -4.413 -14.826 -8.216 1.00 . A A . 81 CYS HA 1 1
14 14754 1 1 81 CYS HB2 H -4.992 -12.664 -7.410 1.00 . A A . 81 CYS HB2 1 1
14 14755 1 1 81 CYS HB3 H -6.714 -13.043 -7.427 1.00 . A A . 81 CYS HB3 1 1
14 14756 1 1 81 CYS N N -5.810 -14.157 -9.578 1.00 . A A . 81 CYS N 1 1
14 14757 1 1 81 CYS O O -7.446 -15.942 -8.161 1.00 . A A . 81 CYS O 1 1
14 14758 1 1 81 CYS SG S -5.634 -13.917 -5.488 1.00 . A A . 81 CYS SG 1 1
14 14759 1 1 82 PRO C C -7.519 -17.689 -5.755 1.00 . A A . 82 PRO C 1 1
14 14760 1 1 82 PRO CA C -6.316 -17.986 -6.643 1.00 . A A . 82 PRO CA 1 1
14 14761 1 1 82 PRO CB C -5.236 -18.734 -5.850 1.00 . A A . 82 PRO CB 1 1
14 14762 1 1 82 PRO CD C -4.240 -16.709 -6.640 1.00 . A A . 82 PRO CD 1 1
14 14763 1 1 82 PRO CG C -3.942 -18.138 -6.292 1.00 . A A . 82 PRO CG 1 1
14 14764 1 1 82 PRO HA H -6.635 -18.585 -7.480 1.00 . A A . 82 PRO HA 1 1
14 14765 1 1 82 PRO HB2 H -5.396 -18.585 -4.791 1.00 . A A . 82 PRO HB2 1 1
14 14766 1 1 82 PRO HB3 H -5.282 -19.789 -6.084 1.00 . A A . 82 PRO HB3 1 1
14 14767 1 1 82 PRO HD2 H -4.137 -16.080 -5.768 1.00 . A A . 82 PRO HD2 1 1
14 14768 1 1 82 PRO HD3 H -3.592 -16.371 -7.433 1.00 . A A . 82 PRO HD3 1 1
14 14769 1 1 82 PRO HG2 H -3.222 -18.185 -5.488 1.00 . A A . 82 PRO HG2 1 1
14 14770 1 1 82 PRO HG3 H -3.572 -18.665 -7.159 1.00 . A A . 82 PRO HG3 1 1
14 14771 1 1 82 PRO N N -5.642 -16.762 -7.091 1.00 . A A . 82 PRO N 1 1
14 14772 1 1 82 PRO O O -8.099 -16.608 -5.826 1.00 . A A . 82 PRO O 1 1
14 14773 1 1 83 GLY C C -8.892 -19.266 -2.751 1.00 . A A . 83 GLY C 1 1
14 14774 1 1 83 GLY CA C -9.025 -18.473 -4.036 1.00 . A A . 83 GLY CA 1 1
14 14775 1 1 83 GLY H H -7.392 -19.500 -4.909 1.00 . A A . 83 GLY H 1 1
14 14776 1 1 83 GLY HA2 H -9.110 -17.425 -3.791 1.00 . A A . 83 GLY HA2 1 1
14 14777 1 1 83 GLY HA3 H -9.921 -18.787 -4.548 1.00 . A A . 83 GLY HA3 1 1
14 14778 1 1 83 GLY N N -7.891 -18.656 -4.921 1.00 . A A . 83 GLY N 1 1
14 14779 1 1 83 GLY O O -9.892 -19.645 -2.142 1.00 . A A . 83 GLY O 1 1
14 14780 1 1 84 HIS C C -8.012 -21.666 -1.201 1.00 . A A . 84 HIS C 1 1
14 14781 1 1 84 HIS CA C -7.398 -20.274 -1.116 1.00 . A A . 84 HIS CA 1 1
14 14782 1 1 84 HIS CB C -7.959 -19.530 0.097 1.00 . A A . 84 HIS CB 1 1
14 14783 1 1 84 HIS CD2 C -7.946 -20.038 2.642 1.00 . A A . 84 HIS CD2 1 1
14 14784 1 1 84 HIS CE1 C -5.922 -20.868 2.791 1.00 . A A . 84 HIS CE1 1 1
14 14785 1 1 84 HIS CG C -7.402 -20.008 1.402 1.00 . A A . 84 HIS CG 1 1
14 14786 1 1 84 HIS H H -6.897 -19.191 -2.865 1.00 . A A . 84 HIS H 1 1
14 14787 1 1 84 HIS HA H -6.329 -20.370 -1.005 1.00 . A A . 84 HIS HA 1 1
14 14788 1 1 84 HIS HB2 H -7.731 -18.479 0.004 1.00 . A A . 84 HIS HB2 1 1
14 14789 1 1 84 HIS HB3 H -9.032 -19.659 0.125 1.00 . A A . 84 HIS HB3 1 1
14 14790 1 1 84 HIS HD1 H -5.484 -20.646 0.805 1.00 . A A . 84 HIS HD1 1 1
14 14791 1 1 84 HIS HD2 H -8.936 -19.700 2.915 1.00 . A A . 84 HIS HD2 1 1
14 14792 1 1 84 HIS HE1 H -5.018 -21.303 3.187 1.00 . A A . 84 HIS HE1 1 1
14 14793 1 1 84 HIS HE2 H -7.157 -20.816 4.424 1.00 . A A . 84 HIS HE2 1 1
14 14794 1 1 84 HIS N N -7.655 -19.519 -2.337 1.00 . A A . 84 HIS N 1 1
14 14795 1 1 84 HIS ND1 N -6.134 -20.534 1.531 1.00 . A A . 84 HIS ND1 1 1
14 14796 1 1 84 HIS NE2 N -7.007 -20.576 3.486 1.00 . A A . 84 HIS NE2 1 1
14 14797 1 1 84 HIS O O -7.320 -22.589 -1.681 1.00 . A A . 84 HIS O 1 1
14 14798 1 1 84 HIS OXT O -9.180 -21.824 -0.788 1.00 . A A . 84 HIS OXT 1 1
15 14799 1 1 1 GLN C C -10.259 19.441 -2.288 1.00 . A A . 1 GLN C 1 1
15 14800 1 1 1 GLN CA C -11.488 20.339 -2.185 1.00 . A A . 1 GLN CA 1 1
15 14801 1 1 1 GLN CB C -12.612 19.796 -3.069 1.00 . A A . 1 GLN CB 1 1
15 14802 1 1 1 GLN CD C -12.394 20.997 -5.280 1.00 . A A . 1 GLN CD 1 1
15 14803 1 1 1 GLN CG C -12.232 19.685 -4.536 1.00 . A A . 1 GLN CG 1 1
15 14804 1 1 1 GLN H1 H -10.582 22.161 -1.882 1.00 . A A . 1 GLN H1 1 1
15 14805 1 1 1 GLN H2 H -12.078 22.236 -2.719 1.00 . A A . 1 GLN H2 1 1
15 14806 1 1 1 GLN H3 H -10.670 21.673 -3.523 1.00 . A A . 1 GLN H3 1 1
15 14807 1 1 1 GLN HA H -11.822 20.363 -1.158 1.00 . A A . 1 GLN HA 1 1
15 14808 1 1 1 GLN HB2 H -12.889 18.814 -2.716 1.00 . A A . 1 GLN HB2 1 1
15 14809 1 1 1 GLN HB3 H -13.466 20.453 -2.988 1.00 . A A . 1 GLN HB3 1 1
15 14810 1 1 1 GLN HE21 H -10.566 20.819 -6.040 1.00 . A A . 1 GLN HE21 1 1
15 14811 1 1 1 GLN HE22 H -11.439 22.234 -6.510 1.00 . A A . 1 GLN HE22 1 1
15 14812 1 1 1 GLN HG2 H -11.201 19.375 -4.606 1.00 . A A . 1 GLN HG2 1 1
15 14813 1 1 1 GLN HG3 H -12.863 18.943 -5.003 1.00 . A A . 1 GLN HG3 1 1
15 14814 1 1 1 GLN N N -11.177 21.727 -2.616 1.00 . A A . 1 GLN N 1 1
15 14815 1 1 1 GLN NE2 N -11.362 21.389 -6.018 1.00 . A A . 1 GLN NE2 1 1
15 14816 1 1 1 GLN O O -9.424 19.613 -3.176 1.00 . A A . 1 GLN O 1 1
15 14817 1 1 1 GLN OE1 O -13.435 21.649 -5.193 1.00 . A A . 1 GLN OE1 1 1
15 14818 1 1 2 CYS C C -9.412 16.234 -2.022 1.00 . A A . 2 CYS C 1 1
15 14819 1 1 2 CYS CA C -9.031 17.554 -1.361 1.00 . A A . 2 CYS CA 1 1
15 14820 1 1 2 CYS CB C -8.562 17.307 0.073 1.00 . A A . 2 CYS CB 1 1
15 14821 1 1 2 CYS H H -10.855 18.394 -0.691 1.00 . A A . 2 CYS H 1 1
15 14822 1 1 2 CYS HA H -8.225 18.004 -1.922 1.00 . A A . 2 CYS HA 1 1
15 14823 1 1 2 CYS HB2 H -8.438 18.256 0.572 1.00 . A A . 2 CYS HB2 1 1
15 14824 1 1 2 CYS HB3 H -9.311 16.727 0.593 1.00 . A A . 2 CYS HB3 1 1
15 14825 1 1 2 CYS N N -10.156 18.482 -1.374 1.00 . A A . 2 CYS N 1 1
15 14826 1 1 2 CYS O O -8.989 15.164 -1.584 1.00 . A A . 2 CYS O 1 1
15 14827 1 1 2 CYS SG S -6.982 16.408 0.195 1.00 . A A . 2 CYS SG 1 1
15 14828 1 1 3 THR C C -10.742 15.404 -5.296 1.00 . A A . 3 THR C 1 1
15 14829 1 1 3 THR CA C -10.657 15.130 -3.798 1.00 . A A . 3 THR CA 1 1
15 14830 1 1 3 THR CB C -12.019 14.670 -3.276 1.00 . A A . 3 THR CB 1 1
15 14831 1 1 3 THR CG2 C -11.961 14.092 -1.879 1.00 . A A . 3 THR CG2 1 1
15 14832 1 1 3 THR H H -10.520 17.200 -3.377 1.00 . A A . 3 THR H 1 1
15 14833 1 1 3 THR HA H -9.933 14.348 -3.627 1.00 . A A . 3 THR HA 1 1
15 14834 1 1 3 THR HB H -12.407 13.906 -3.935 1.00 . A A . 3 THR HB 1 1
15 14835 1 1 3 THR HG1 H -13.818 15.415 -3.063 1.00 . A A . 3 THR HG1 1 1
15 14836 1 1 3 THR HG21 H -12.277 14.839 -1.167 1.00 . A A . 3 THR HG21 1 1
15 14837 1 1 3 THR HG22 H -10.948 13.788 -1.657 1.00 . A A . 3 THR HG22 1 1
15 14838 1 1 3 THR HG23 H -12.615 13.235 -1.816 1.00 . A A . 3 THR HG23 1 1
15 14839 1 1 3 THR N N -10.216 16.318 -3.077 1.00 . A A . 3 THR N 1 1
15 14840 1 1 3 THR O O -10.237 14.628 -6.108 1.00 . A A . 3 THR O 1 1
15 14841 1 1 3 THR OG1 O -12.939 15.747 -3.257 1.00 . A A . 3 THR OG1 1 1
15 14842 1 1 4 GLY C C -10.189 17.068 -7.739 1.00 . A A . 4 GLY C 1 1
15 14843 1 1 4 GLY CA C -11.526 16.866 -7.055 1.00 . A A . 4 GLY CA 1 1
15 14844 1 1 4 GLY H H -11.769 17.089 -4.963 1.00 . A A . 4 GLY H 1 1
15 14845 1 1 4 GLY HA2 H -12.063 16.076 -7.563 1.00 . A A . 4 GLY HA2 1 1
15 14846 1 1 4 GLY HA3 H -12.097 17.783 -7.126 1.00 . A A . 4 GLY HA3 1 1
15 14847 1 1 4 GLY N N -11.386 16.510 -5.655 1.00 . A A . 4 GLY N 1 1
15 14848 1 1 4 GLY O O -9.144 16.717 -7.191 1.00 . A A . 4 GLY O 1 1
15 14849 1 1 5 GLY C C -8.486 16.622 -10.375 1.00 . A A . 5 GLY C 1 1
15 14850 1 1 5 GLY CA C -8.997 17.870 -9.683 1.00 . A A . 5 GLY CA 1 1
15 14851 1 1 5 GLY H H -11.084 17.891 -9.328 1.00 . A A . 5 GLY H 1 1
15 14852 1 1 5 GLY HA2 H -9.182 18.632 -10.427 1.00 . A A . 5 GLY HA2 1 1
15 14853 1 1 5 GLY HA3 H -8.239 18.226 -9.000 1.00 . A A . 5 GLY HA3 1 1
15 14854 1 1 5 GLY N N -10.222 17.633 -8.942 1.00 . A A . 5 GLY N 1 1
15 14855 1 1 5 GLY O O -9.176 15.604 -10.422 1.00 . A A . 5 GLY O 1 1
15 14856 1 1 6 ALA C C -5.393 15.115 -10.903 1.00 . A A . 6 ALA C 1 1
15 14857 1 1 6 ALA CA C -6.669 15.566 -11.604 1.00 . A A . 6 ALA CA 1 1
15 14858 1 1 6 ALA CB C -6.378 15.927 -13.054 1.00 . A A . 6 ALA CB 1 1
15 14859 1 1 6 ALA H H -6.771 17.539 -10.841 1.00 . A A . 6 ALA H 1 1
15 14860 1 1 6 ALA HA H -7.379 14.753 -11.596 1.00 . A A . 6 ALA HA 1 1
15 14861 1 1 6 ALA HB1 H -7.060 16.700 -13.376 1.00 . A A . 6 ALA HB1 1 1
15 14862 1 1 6 ALA HB2 H -6.504 15.053 -13.674 1.00 . A A . 6 ALA HB2 1 1
15 14863 1 1 6 ALA HB3 H -5.363 16.285 -13.138 1.00 . A A . 6 ALA HB3 1 1
15 14864 1 1 6 ALA N N -7.273 16.699 -10.912 1.00 . A A . 6 ALA N 1 1
15 14865 1 1 6 ALA O O -5.271 13.958 -10.497 1.00 . A A . 6 ALA O 1 1
15 14866 1 1 7 ASP C C -3.153 16.298 -8.690 1.00 . A A . 7 ASP C 1 1
15 14867 1 1 7 ASP CA C -3.177 15.733 -10.106 1.00 . A A . 7 ASP CA 1 1
15 14868 1 1 7 ASP CB C -2.011 16.305 -10.915 1.00 . A A . 7 ASP CB 1 1
15 14869 1 1 7 ASP CG C -0.668 15.768 -10.455 1.00 . A A . 7 ASP CG 1 1
15 14870 1 1 7 ASP H H -4.602 16.940 -11.104 1.00 . A A . 7 ASP H 1 1
15 14871 1 1 7 ASP HA H -3.077 14.660 -10.055 1.00 . A A . 7 ASP HA 1 1
15 14872 1 1 7 ASP HB2 H -2.143 16.045 -11.957 1.00 . A A . 7 ASP HB2 1 1
15 14873 1 1 7 ASP HB3 H -2.002 17.382 -10.811 1.00 . A A . 7 ASP HB3 1 1
15 14874 1 1 7 ASP N N -4.445 16.035 -10.761 1.00 . A A . 7 ASP N 1 1
15 14875 1 1 7 ASP O O -3.213 17.512 -8.493 1.00 . A A . 7 ASP O 1 1
15 14876 1 1 7 ASP OD1 O -0.647 14.943 -9.518 1.00 . A A . 7 ASP OD1 1 1
15 14877 1 1 7 ASP OD2 O 0.362 16.174 -11.034 1.00 . A A . 7 ASP OD2 1 1
15 14878 1 1 8 CYS C C -1.661 16.336 -5.915 1.00 . A A . 8 CYS C 1 1
15 14879 1 1 8 CYS CA C -3.042 15.820 -6.307 1.00 . A A . 8 CYS CA 1 1
15 14880 1 1 8 CYS CB C -3.440 14.653 -5.404 1.00 . A A . 8 CYS CB 1 1
15 14881 1 1 8 CYS H H -3.027 14.455 -7.925 1.00 . A A . 8 CYS H 1 1
15 14882 1 1 8 CYS HA H -3.758 16.619 -6.184 1.00 . A A . 8 CYS HA 1 1
15 14883 1 1 8 CYS HB2 H -3.102 13.728 -5.854 1.00 . A A . 8 CYS HB2 1 1
15 14884 1 1 8 CYS HB3 H -2.966 14.776 -4.438 1.00 . A A . 8 CYS HB3 1 1
15 14885 1 1 8 CYS N N -3.069 15.410 -7.706 1.00 . A A . 8 CYS N 1 1
15 14886 1 1 8 CYS O O -0.769 15.559 -5.575 1.00 . A A . 8 CYS O 1 1
15 14887 1 1 8 CYS SG S -5.235 14.511 -5.129 1.00 . A A . 8 CYS SG 1 1
15 14888 1 1 9 THR C C -0.358 19.160 -4.378 1.00 . A A . 9 THR C 1 1
15 14889 1 1 9 THR CA C -0.221 18.279 -5.619 1.00 . A A . 9 THR CA 1 1
15 14890 1 1 9 THR CB C 0.296 19.112 -6.793 1.00 . A A . 9 THR CB 1 1
15 14891 1 1 9 THR CG2 C 1.803 19.084 -6.930 1.00 . A A . 9 THR CG2 1 1
15 14892 1 1 9 THR H H -2.243 18.220 -6.247 1.00 . A A . 9 THR H 1 1
15 14893 1 1 9 THR HA H 0.488 17.492 -5.410 1.00 . A A . 9 THR HA 1 1
15 14894 1 1 9 THR HB H -0.005 20.140 -6.650 1.00 . A A . 9 THR HB 1 1
15 14895 1 1 9 THR HG1 H -0.107 17.708 -8.097 1.00 . A A . 9 THR HG1 1 1
15 14896 1 1 9 THR HG21 H 2.085 18.324 -7.643 1.00 . A A . 9 THR HG21 1 1
15 14897 1 1 9 THR HG22 H 2.247 18.862 -5.972 1.00 . A A . 9 THR HG22 1 1
15 14898 1 1 9 THR HG23 H 2.150 20.048 -7.274 1.00 . A A . 9 THR HG23 1 1
15 14899 1 1 9 THR N N -1.494 17.654 -5.967 1.00 . A A . 9 THR N 1 1
15 14900 1 1 9 THR O O 0.637 19.496 -3.734 1.00 . A A . 9 THR O 1 1
15 14901 1 1 9 THR OG1 O -0.255 18.653 -8.015 1.00 . A A . 9 THR OG1 1 1
15 14902 1 1 10 SER C C -1.919 19.555 -1.605 1.00 . A A . 10 SER C 1 1
15 14903 1 1 10 SER CA C -1.847 20.382 -2.886 1.00 . A A . 10 SER CA 1 1
15 14904 1 1 10 SER CB C -3.149 21.161 -3.075 1.00 . A A . 10 SER CB 1 1
15 14905 1 1 10 SER H H -2.346 19.243 -4.596 1.00 . A A . 10 SER H 1 1
15 14906 1 1 10 SER HA H -1.030 21.082 -2.802 1.00 . A A . 10 SER HA 1 1
15 14907 1 1 10 SER HB2 H -3.591 21.360 -2.111 1.00 . A A . 10 SER HB2 1 1
15 14908 1 1 10 SER HB3 H -2.937 22.096 -3.574 1.00 . A A . 10 SER HB3 1 1
15 14909 1 1 10 SER HG H -3.866 20.537 -4.788 1.00 . A A . 10 SER HG 1 1
15 14910 1 1 10 SER N N -1.591 19.536 -4.046 1.00 . A A . 10 SER N 1 1
15 14911 1 1 10 SER O O -1.292 19.894 -0.602 1.00 . A A . 10 SER O 1 1
15 14912 1 1 10 SER OG O -4.074 20.427 -3.858 1.00 . A A . 10 SER OG 1 1
15 14913 1 1 11 CYS C C -1.604 16.730 -0.290 1.00 . A A . 11 CYS C 1 1
15 14914 1 1 11 CYS CA C -2.841 17.601 -0.485 1.00 . A A . 11 CYS CA 1 1
15 14915 1 1 11 CYS CB C -4.082 16.720 -0.641 1.00 . A A . 11 CYS CB 1 1
15 14916 1 1 11 CYS H H -3.165 18.254 -2.473 1.00 . A A . 11 CYS H 1 1
15 14917 1 1 11 CYS HA H -2.964 18.228 0.385 1.00 . A A . 11 CYS HA 1 1
15 14918 1 1 11 CYS HB2 H -3.999 16.154 -1.557 1.00 . A A . 11 CYS HB2 1 1
15 14919 1 1 11 CYS HB3 H -4.136 16.037 0.194 1.00 . A A . 11 CYS HB3 1 1
15 14920 1 1 11 CYS N N -2.688 18.471 -1.645 1.00 . A A . 11 CYS N 1 1
15 14921 1 1 11 CYS O O -0.728 16.680 -1.154 1.00 . A A . 11 CYS O 1 1
15 14922 1 1 11 CYS SG S -5.649 17.647 -0.703 1.00 . A A . 11 CYS SG 1 1
15 14923 1 1 12 THR C C -0.864 13.926 1.895 1.00 . A A . 12 THR C 1 1
15 14924 1 1 12 THR CA C -0.408 15.180 1.155 1.00 . A A . 12 THR CA 1 1
15 14925 1 1 12 THR CB C 0.626 15.932 1.997 1.00 . A A . 12 THR CB 1 1
15 14926 1 1 12 THR CG2 C 1.062 17.243 1.378 1.00 . A A . 12 THR CG2 1 1
15 14927 1 1 12 THR H H -2.268 16.128 1.498 1.00 . A A . 12 THR H 1 1
15 14928 1 1 12 THR HA H 0.048 14.886 0.221 1.00 . A A . 12 THR HA 1 1
15 14929 1 1 12 THR HB H 1.503 15.312 2.110 1.00 . A A . 12 THR HB 1 1
15 14930 1 1 12 THR HG1 H 0.482 15.599 3.921 1.00 . A A . 12 THR HG1 1 1
15 14931 1 1 12 THR HG21 H 2.123 17.378 1.532 1.00 . A A . 12 THR HG21 1 1
15 14932 1 1 12 THR HG22 H 0.525 18.057 1.840 1.00 . A A . 12 THR HG22 1 1
15 14933 1 1 12 THR HG23 H 0.852 17.228 0.319 1.00 . A A . 12 THR HG23 1 1
15 14934 1 1 12 THR N N -1.538 16.047 0.848 1.00 . A A . 12 THR N 1 1
15 14935 1 1 12 THR O O -0.372 12.828 1.635 1.00 . A A . 12 THR O 1 1
15 14936 1 1 12 THR OG1 O 0.112 16.217 3.285 1.00 . A A . 12 THR OG1 1 1
15 14937 1 1 13 GLY C C -2.966 11.921 2.708 1.00 . A A . 13 GLY C 1 1
15 14938 1 1 13 GLY CA C -2.309 12.972 3.582 1.00 . A A . 13 GLY CA 1 1
15 14939 1 1 13 GLY H H -2.158 14.995 2.987 1.00 . A A . 13 GLY H 1 1
15 14940 1 1 13 GLY HA2 H -1.487 12.518 4.113 1.00 . A A . 13 GLY HA2 1 1
15 14941 1 1 13 GLY HA3 H -3.031 13.331 4.300 1.00 . A A . 13 GLY HA3 1 1
15 14942 1 1 13 GLY N N -1.805 14.098 2.819 1.00 . A A . 13 GLY N 1 1
15 14943 1 1 13 GLY O O -2.568 11.720 1.562 1.00 . A A . 13 GLY O 1 1
15 14944 1 1 14 ALA C C -5.543 10.823 1.404 1.00 . A A . 14 ALA C 1 1
15 14945 1 1 14 ALA CA C -4.690 10.215 2.512 1.00 . A A . 14 ALA CA 1 1
15 14946 1 1 14 ALA CB C -5.555 9.394 3.456 1.00 . A A . 14 ALA CB 1 1
15 14947 1 1 14 ALA H H -4.249 11.456 4.170 1.00 . A A . 14 ALA H 1 1
15 14948 1 1 14 ALA HA H -3.956 9.557 2.069 1.00 . A A . 14 ALA HA 1 1
15 14949 1 1 14 ALA HB1 H -6.288 8.843 2.885 1.00 . A A . 14 ALA HB1 1 1
15 14950 1 1 14 ALA HB2 H -6.058 10.052 4.148 1.00 . A A . 14 ALA HB2 1 1
15 14951 1 1 14 ALA HB3 H -4.933 8.702 4.005 1.00 . A A . 14 ALA HB3 1 1
15 14952 1 1 14 ALA N N -3.977 11.250 3.251 1.00 . A A . 14 ALA N 1 1
15 14953 1 1 14 ALA O O -6.202 11.843 1.603 1.00 . A A . 14 ALA O 1 1
15 14954 1 1 15 CYS C C -7.696 10.073 -0.915 1.00 . A A . 15 CYS C 1 1
15 14955 1 1 15 CYS CA C -6.293 10.670 -0.906 1.00 . A A . 15 CYS CA 1 1
15 14956 1 1 15 CYS CB C -5.577 10.325 -2.216 1.00 . A A . 15 CYS CB 1 1
15 14957 1 1 15 CYS H H -4.975 9.383 0.137 1.00 . A A . 15 CYS H 1 1
15 14958 1 1 15 CYS HA H -6.372 11.744 -0.824 1.00 . A A . 15 CYS HA 1 1
15 14959 1 1 15 CYS HB2 H -5.727 9.279 -2.433 1.00 . A A . 15 CYS HB2 1 1
15 14960 1 1 15 CYS HB3 H -6.001 10.916 -3.014 1.00 . A A . 15 CYS HB3 1 1
15 14961 1 1 15 CYS N N -5.523 10.190 0.235 1.00 . A A . 15 CYS N 1 1
15 14962 1 1 15 CYS O O -7.918 8.971 -0.415 1.00 . A A . 15 CYS O 1 1
15 14963 1 1 15 CYS SG S -3.781 10.631 -2.194 1.00 . A A . 15 CYS SG 1 1
15 14964 1 1 16 THR C C -10.601 10.701 -2.953 1.00 . A A . 16 THR C 1 1
15 14965 1 1 16 THR CA C -10.023 10.357 -1.586 1.00 . A A . 16 THR CA 1 1
15 14966 1 1 16 THR CB C -10.867 10.998 -0.483 1.00 . A A . 16 THR CB 1 1
15 14967 1 1 16 THR CG2 C -12.158 10.255 -0.211 1.00 . A A . 16 THR CG2 1 1
15 14968 1 1 16 THR H H -8.395 11.676 -1.881 1.00 . A A . 16 THR H 1 1
15 14969 1 1 16 THR HA H -10.033 9.285 -1.461 1.00 . A A . 16 THR HA 1 1
15 14970 1 1 16 THR HB H -11.121 12.006 -0.778 1.00 . A A . 16 THR HB 1 1
15 14971 1 1 16 THR HG1 H -9.959 10.169 1.042 1.00 . A A . 16 THR HG1 1 1
15 14972 1 1 16 THR HG21 H -12.274 10.112 0.853 1.00 . A A . 16 THR HG21 1 1
15 14973 1 1 16 THR HG22 H -12.131 9.295 -0.702 1.00 . A A . 16 THR HG22 1 1
15 14974 1 1 16 THR HG23 H -12.991 10.830 -0.589 1.00 . A A . 16 THR HG23 1 1
15 14975 1 1 16 THR N N -8.638 10.808 -1.496 1.00 . A A . 16 THR N 1 1
15 14976 1 1 16 THR O O -11.109 11.802 -3.165 1.00 . A A . 16 THR O 1 1
15 14977 1 1 16 THR OG1 O -10.142 11.059 0.732 1.00 . A A . 16 THR OG1 1 1
15 14978 1 1 17 GLY C C -9.996 10.720 -6.081 1.00 . A A . 17 GLY C 1 1
15 14979 1 1 17 GLY CA C -11.009 9.987 -5.224 1.00 . A A . 17 GLY CA 1 1
15 14980 1 1 17 GLY H H -10.081 8.903 -3.661 1.00 . A A . 17 GLY H 1 1
15 14981 1 1 17 GLY HA2 H -11.236 9.034 -5.684 1.00 . A A . 17 GLY HA2 1 1
15 14982 1 1 17 GLY HA3 H -11.912 10.580 -5.165 1.00 . A A . 17 GLY HA3 1 1
15 14983 1 1 17 GLY N N -10.506 9.757 -3.883 1.00 . A A . 17 GLY N 1 1
15 14984 1 1 17 GLY O O -10.357 11.539 -6.925 1.00 . A A . 17 GLY O 1 1
15 14985 1 1 18 CYS C C -6.666 9.998 -7.120 1.00 . A A . 18 CYS C 1 1
15 14986 1 1 18 CYS CA C -7.634 11.051 -6.590 1.00 . A A . 18 CYS CA 1 1
15 14987 1 1 18 CYS CB C -6.891 12.036 -5.687 1.00 . A A . 18 CYS CB 1 1
15 14988 1 1 18 CYS H H -8.506 9.762 -5.159 1.00 . A A . 18 CYS H 1 1
15 14989 1 1 18 CYS HA H -8.062 11.587 -7.423 1.00 . A A . 18 CYS HA 1 1
15 14990 1 1 18 CYS HB2 H -7.613 12.599 -5.110 1.00 . A A . 18 CYS HB2 1 1
15 14991 1 1 18 CYS HB3 H -6.250 11.480 -5.013 1.00 . A A . 18 CYS HB3 1 1
15 14992 1 1 18 CYS N N -8.722 10.422 -5.850 1.00 . A A . 18 CYS N 1 1
15 14993 1 1 18 CYS O O -6.018 9.292 -6.349 1.00 . A A . 18 CYS O 1 1
15 14994 1 1 18 CYS SG S -5.849 13.233 -6.582 1.00 . A A . 18 CYS SG 1 1
15 14995 1 1 19 GLY C C -4.278 8.979 -8.516 1.00 . A A . 19 GLY C 1 1
15 14996 1 1 19 GLY CA C -5.694 8.920 -9.056 1.00 . A A . 19 GLY CA 1 1
15 14997 1 1 19 GLY H H -7.124 10.482 -9.007 1.00 . A A . 19 GLY H 1 1
15 14998 1 1 19 GLY HA2 H -6.092 7.930 -8.875 1.00 . A A . 19 GLY HA2 1 1
15 14999 1 1 19 GLY HA3 H -5.668 9.096 -10.125 1.00 . A A . 19 GLY HA3 1 1
15 15000 1 1 19 GLY N N -6.579 9.895 -8.443 1.00 . A A . 19 GLY N 1 1
15 15001 1 1 19 GLY O O -3.895 8.168 -7.673 1.00 . A A . 19 GLY O 1 1
15 15002 1 1 20 ASN C C -2.014 10.871 -7.276 1.00 . A A . 20 ASN C 1 1
15 15003 1 1 20 ASN CA C -2.109 10.079 -8.577 1.00 . A A . 20 ASN CA 1 1
15 15004 1 1 20 ASN CB C -1.285 10.767 -9.667 1.00 . A A . 20 ASN CB 1 1
15 15005 1 1 20 ASN CG C -1.455 10.108 -11.022 1.00 . A A . 20 ASN CG 1 1
15 15006 1 1 20 ASN H H -3.852 10.543 -9.686 1.00 . A A . 20 ASN H 1 1
15 15007 1 1 20 ASN HA H -1.708 9.091 -8.411 1.00 . A A . 20 ASN HA 1 1
15 15008 1 1 20 ASN HB2 H -1.597 11.798 -9.749 1.00 . A A . 20 ASN HB2 1 1
15 15009 1 1 20 ASN HB3 H -0.241 10.732 -9.397 1.00 . A A . 20 ASN HB3 1 1
15 15010 1 1 20 ASN HD21 H 0.319 9.228 -10.843 1.00 . A A . 20 ASN HD21 1 1
15 15011 1 1 20 ASN HD22 H -0.541 8.891 -12.303 1.00 . A A . 20 ASN HD22 1 1
15 15012 1 1 20 ASN N N -3.494 9.931 -9.009 1.00 . A A . 20 ASN N 1 1
15 15013 1 1 20 ASN ND2 N -0.458 9.331 -11.430 1.00 . A A . 20 ASN ND2 1 1
15 15014 1 1 20 ASN O O -2.740 11.844 -7.073 1.00 . A A . 20 ASN O 1 1
15 15015 1 1 20 ASN OD1 O -2.469 10.294 -11.694 1.00 . A A . 20 ASN OD1 1 1
15 15016 1 1 21 CYS C C 0.567 11.492 -4.939 1.00 . A A . 21 CYS C 1 1
15 15017 1 1 21 CYS CA C -0.901 11.111 -5.120 1.00 . A A . 21 CYS CA 1 1
15 15018 1 1 21 CYS CB C -1.354 10.204 -3.973 1.00 . A A . 21 CYS CB 1 1
15 15019 1 1 21 CYS H H -0.556 9.667 -6.628 1.00 . A A . 21 CYS H 1 1
15 15020 1 1 21 CYS HA H -1.499 12.011 -5.114 1.00 . A A . 21 CYS HA 1 1
15 15021 1 1 21 CYS HB2 H -0.839 9.257 -4.048 1.00 . A A . 21 CYS HB2 1 1
15 15022 1 1 21 CYS HB3 H -1.103 10.674 -3.031 1.00 . A A . 21 CYS HB3 1 1
15 15023 1 1 21 CYS N N -1.105 10.447 -6.402 1.00 . A A . 21 CYS N 1 1
15 15024 1 1 21 CYS O O 1.446 10.917 -5.580 1.00 . A A . 21 CYS O 1 1
15 15025 1 1 21 CYS SG S -3.144 9.860 -3.961 1.00 . A A . 21 CYS SG 1 1
15 15026 1 1 22 PRO C C 3.006 11.942 -2.931 1.00 . A A . 22 PRO C 1 1
15 15027 1 1 22 PRO CA C 2.222 12.921 -3.812 1.00 . A A . 22 PRO CA 1 1
15 15028 1 1 22 PRO CB C 2.028 14.271 -3.119 1.00 . A A . 22 PRO CB 1 1
15 15029 1 1 22 PRO CD C -0.137 13.213 -3.260 1.00 . A A . 22 PRO CD 1 1
15 15030 1 1 22 PRO CG C 0.691 14.190 -2.461 1.00 . A A . 22 PRO CG 1 1
15 15031 1 1 22 PRO HA H 2.759 13.067 -4.739 1.00 . A A . 22 PRO HA 1 1
15 15032 1 1 22 PRO HB2 H 2.814 14.421 -2.394 1.00 . A A . 22 PRO HB2 1 1
15 15033 1 1 22 PRO HB3 H 2.056 15.061 -3.854 1.00 . A A . 22 PRO HB3 1 1
15 15034 1 1 22 PRO HD2 H -0.669 12.546 -2.597 1.00 . A A . 22 PRO HD2 1 1
15 15035 1 1 22 PRO HD3 H -0.830 13.741 -3.896 1.00 . A A . 22 PRO HD3 1 1
15 15036 1 1 22 PRO HG2 H 0.801 13.840 -1.447 1.00 . A A . 22 PRO HG2 1 1
15 15037 1 1 22 PRO HG3 H 0.223 15.163 -2.469 1.00 . A A . 22 PRO HG3 1 1
15 15038 1 1 22 PRO N N 0.853 12.471 -4.063 1.00 . A A . 22 PRO N 1 1
15 15039 1 1 22 PRO O O 3.666 11.038 -3.443 1.00 . A A . 22 PRO O 1 1
15 15040 1 1 23 ASN C C 2.651 10.550 0.263 1.00 . A A . 23 ASN C 1 1
15 15041 1 1 23 ASN CA C 3.633 11.234 -0.684 1.00 . A A . 23 ASN CA 1 1
15 15042 1 1 23 ASN CB C 4.672 12.016 0.124 1.00 . A A . 23 ASN CB 1 1
15 15043 1 1 23 ASN CG C 5.354 13.097 -0.692 1.00 . A A . 23 ASN CG 1 1
15 15044 1 1 23 ASN H H 2.387 12.846 -1.254 1.00 . A A . 23 ASN H 1 1
15 15045 1 1 23 ASN HA H 4.137 10.478 -1.266 1.00 . A A . 23 ASN HA 1 1
15 15046 1 1 23 ASN HB2 H 4.184 12.485 0.968 1.00 . A A . 23 ASN HB2 1 1
15 15047 1 1 23 ASN HB3 H 5.429 11.330 0.482 1.00 . A A . 23 ASN HB3 1 1
15 15048 1 1 23 ASN HD21 H 3.707 14.206 -0.635 1.00 . A A . 23 ASN HD21 1 1
15 15049 1 1 23 ASN HD22 H 5.041 14.889 -1.494 1.00 . A A . 23 ASN HD22 1 1
15 15050 1 1 23 ASN N N 2.929 12.117 -1.612 1.00 . A A . 23 ASN N 1 1
15 15051 1 1 23 ASN ND2 N 4.627 14.173 -0.968 1.00 . A A . 23 ASN ND2 1 1
15 15052 1 1 23 ASN O O 3.045 10.011 1.297 1.00 . A A . 23 ASN O 1 1
15 15053 1 1 23 ASN OD1 O 6.519 12.967 -1.069 1.00 . A A . 23 ASN OD1 1 1
15 15054 1 1 24 ALA C C 0.673 8.514 1.058 1.00 . A A . 24 ALA C 1 1
15 15055 1 1 24 ALA CA C 0.329 9.963 0.722 1.00 . A A . 24 ALA CA 1 1
15 15056 1 1 24 ALA CB C -1.011 10.038 0.006 1.00 . A A . 24 ALA CB 1 1
15 15057 1 1 24 ALA H H 1.116 11.024 -0.929 1.00 . A A . 24 ALA H 1 1
15 15058 1 1 24 ALA HA H 0.251 10.526 1.641 1.00 . A A . 24 ALA HA 1 1
15 15059 1 1 24 ALA HB1 H -1.804 9.803 0.700 1.00 . A A . 24 ALA HB1 1 1
15 15060 1 1 24 ALA HB2 H -1.024 9.328 -0.809 1.00 . A A . 24 ALA HB2 1 1
15 15061 1 1 24 ALA HB3 H -1.156 11.035 -0.384 1.00 . A A . 24 ALA HB3 1 1
15 15062 1 1 24 ALA N N 1.369 10.577 -0.094 1.00 . A A . 24 ALA N 1 1
15 15063 1 1 24 ALA O O 1.079 7.744 0.188 1.00 . A A . 24 ALA O 1 1
15 15064 1 1 25 VAL C C -0.382 5.866 2.503 1.00 . A A . 25 VAL C 1 1
15 15065 1 1 25 VAL CA C 0.797 6.794 2.775 1.00 . A A . 25 VAL CA 1 1
15 15066 1 1 25 VAL CB C 1.135 6.761 4.279 1.00 . A A . 25 VAL CB 1 1
15 15067 1 1 25 VAL CG1 C -0.039 7.263 5.105 1.00 . A A . 25 VAL CG1 1 1
15 15068 1 1 25 VAL CG2 C 1.539 5.359 4.709 1.00 . A A . 25 VAL CG2 1 1
15 15069 1 1 25 VAL H H 0.178 8.808 2.973 1.00 . A A . 25 VAL H 1 1
15 15070 1 1 25 VAL HA H 1.657 6.439 2.225 1.00 . A A . 25 VAL HA 1 1
15 15071 1 1 25 VAL HB H 1.973 7.421 4.452 1.00 . A A . 25 VAL HB 1 1
15 15072 1 1 25 VAL HG11 H 0.203 7.194 6.155 1.00 . A A . 25 VAL HG11 1 1
15 15073 1 1 25 VAL HG12 H -0.910 6.659 4.897 1.00 . A A . 25 VAL HG12 1 1
15 15074 1 1 25 VAL HG13 H -0.246 8.292 4.850 1.00 . A A . 25 VAL HG13 1 1
15 15075 1 1 25 VAL HG21 H 0.653 4.760 4.859 1.00 . A A . 25 VAL HG21 1 1
15 15076 1 1 25 VAL HG22 H 2.097 5.411 5.630 1.00 . A A . 25 VAL HG22 1 1
15 15077 1 1 25 VAL HG23 H 2.152 4.909 3.941 1.00 . A A . 25 VAL HG23 1 1
15 15078 1 1 25 VAL N N 0.505 8.150 2.325 1.00 . A A . 25 VAL N 1 1
15 15079 1 1 25 VAL O O -0.202 4.680 2.228 1.00 . A A . 25 VAL O 1 1
15 15080 1 1 26 THR C C -3.657 6.310 1.267 1.00 . A A . 26 THR C 1 1
15 15081 1 1 26 THR CA C -2.800 5.644 2.338 1.00 . A A . 26 THR CA 1 1
15 15082 1 1 26 THR CB C -3.602 5.491 3.632 1.00 . A A . 26 THR CB 1 1
15 15083 1 1 26 THR CG2 C -3.429 4.137 4.286 1.00 . A A . 26 THR CG2 1 1
15 15084 1 1 26 THR H H -1.666 7.368 2.800 1.00 . A A . 26 THR H 1 1
15 15085 1 1 26 THR HA H -2.505 4.665 1.988 1.00 . A A . 26 THR HA 1 1
15 15086 1 1 26 THR HB H -4.653 5.619 3.411 1.00 . A A . 26 THR HB 1 1
15 15087 1 1 26 THR HG1 H -3.235 7.340 4.160 1.00 . A A . 26 THR HG1 1 1
15 15088 1 1 26 THR HG21 H -3.729 4.196 5.322 1.00 . A A . 26 THR HG21 1 1
15 15089 1 1 26 THR HG22 H -2.393 3.839 4.227 1.00 . A A . 26 THR HG22 1 1
15 15090 1 1 26 THR HG23 H -4.042 3.410 3.775 1.00 . A A . 26 THR HG23 1 1
15 15091 1 1 26 THR N N -1.588 6.417 2.579 1.00 . A A . 26 THR N 1 1
15 15092 1 1 26 THR O O -3.655 7.534 1.130 1.00 . A A . 26 THR O 1 1
15 15093 1 1 26 THR OG1 O -3.223 6.476 4.577 1.00 . A A . 26 THR OG1 1 1
15 15094 1 1 27 CYS C C -6.663 5.487 -0.425 1.00 . A A . 27 CYS C 1 1
15 15095 1 1 27 CYS CA C -5.242 6.019 -0.554 1.00 . A A . 27 CYS CA 1 1
15 15096 1 1 27 CYS CB C -4.681 5.646 -1.927 1.00 . A A . 27 CYS CB 1 1
15 15097 1 1 27 CYS H H -4.345 4.533 0.660 1.00 . A A . 27 CYS H 1 1
15 15098 1 1 27 CYS HA H -5.263 7.095 -0.465 1.00 . A A . 27 CYS HA 1 1
15 15099 1 1 27 CYS HB2 H -4.570 4.571 -1.983 1.00 . A A . 27 CYS HB2 1 1
15 15100 1 1 27 CYS HB3 H -5.374 5.974 -2.693 1.00 . A A . 27 CYS HB3 1 1
15 15101 1 1 27 CYS N N -4.385 5.500 0.506 1.00 . A A . 27 CYS N 1 1
15 15102 1 1 27 CYS O O -6.879 4.278 -0.329 1.00 . A A . 27 CYS O 1 1
15 15103 1 1 27 CYS SG S -3.058 6.385 -2.297 1.00 . A A . 27 CYS SG 1 1
15 15104 1 1 28 THR C C -9.646 5.976 -1.739 1.00 . A A . 28 THR C 1 1
15 15105 1 1 28 THR CA C -9.032 6.019 -0.347 1.00 . A A . 28 THR CA 1 1
15 15106 1 1 28 THR CB C -9.797 7.008 0.534 1.00 . A A . 28 THR CB 1 1
15 15107 1 1 28 THR CG2 C -11.151 6.494 0.973 1.00 . A A . 28 THR CG2 1 1
15 15108 1 1 28 THR H H -7.394 7.343 -0.533 1.00 . A A . 28 THR H 1 1
15 15109 1 1 28 THR HA H -9.087 5.035 0.093 1.00 . A A . 28 THR HA 1 1
15 15110 1 1 28 THR HB H -9.955 7.921 -0.021 1.00 . A A . 28 THR HB 1 1
15 15111 1 1 28 THR HG1 H -8.709 6.510 2.084 1.00 . A A . 28 THR HG1 1 1
15 15112 1 1 28 THR HG21 H -11.143 5.414 0.973 1.00 . A A . 28 THR HG21 1 1
15 15113 1 1 28 THR HG22 H -11.909 6.848 0.289 1.00 . A A . 28 THR HG22 1 1
15 15114 1 1 28 THR HG23 H -11.368 6.853 1.968 1.00 . A A . 28 THR HG23 1 1
15 15115 1 1 28 THR N N -7.629 6.396 -0.441 1.00 . A A . 28 THR N 1 1
15 15116 1 1 28 THR O O -10.159 6.980 -2.233 1.00 . A A . 28 THR O 1 1
15 15117 1 1 28 THR OG1 O -9.056 7.318 1.701 1.00 . A A . 28 THR OG1 1 1
15 15118 1 1 29 ASN C C -9.056 5.144 -4.718 1.00 . A A . 29 ASN C 1 1
15 15119 1 1 29 ASN CA C -10.071 4.616 -3.711 1.00 . A A . 29 ASN CA 1 1
15 15120 1 1 29 ASN CB C -11.440 5.296 -3.884 1.00 . A A . 29 ASN CB 1 1
15 15121 1 1 29 ASN CG C -12.346 5.087 -2.685 1.00 . A A . 29 ASN CG 1 1
15 15122 1 1 29 ASN H H -9.129 4.065 -1.948 1.00 . A A . 29 ASN H 1 1
15 15123 1 1 29 ASN HA H -10.185 3.556 -3.862 1.00 . A A . 29 ASN HA 1 1
15 15124 1 1 29 ASN HB2 H -11.293 6.359 -4.020 1.00 . A A . 29 ASN HB2 1 1
15 15125 1 1 29 ASN HB3 H -11.930 4.887 -4.758 1.00 . A A . 29 ASN HB3 1 1
15 15126 1 1 29 ASN HD21 H -12.178 7.006 -2.190 1.00 . A A . 29 ASN HD21 1 1
15 15127 1 1 29 ASN HD22 H -13.172 6.048 -1.152 1.00 . A A . 29 ASN HD22 1 1
15 15128 1 1 29 ASN N N -9.564 4.809 -2.377 1.00 . A A . 29 ASN N 1 1
15 15129 1 1 29 ASN ND2 N -12.590 6.155 -1.934 1.00 . A A . 29 ASN ND2 1 1
15 15130 1 1 29 ASN O O -7.851 5.117 -4.468 1.00 . A A . 29 ASN O 1 1
15 15131 1 1 29 ASN OD1 O -12.821 3.979 -2.436 1.00 . A A . 29 ASN OD1 1 1
15 15132 1 1 30 SER C C -8.156 5.063 -7.801 1.00 . A A . 30 SER C 1 1
15 15133 1 1 30 SER CA C -8.726 6.168 -6.917 1.00 . A A . 30 SER CA 1 1
15 15134 1 1 30 SER CB C -7.580 7.017 -6.349 1.00 . A A . 30 SER CB 1 1
15 15135 1 1 30 SER H H -10.516 5.587 -5.948 1.00 . A A . 30 SER H 1 1
15 15136 1 1 30 SER HA H -9.357 6.801 -7.522 1.00 . A A . 30 SER HA 1 1
15 15137 1 1 30 SER HB2 H -6.873 6.377 -5.847 1.00 . A A . 30 SER HB2 1 1
15 15138 1 1 30 SER HB3 H -7.084 7.531 -7.158 1.00 . A A . 30 SER HB3 1 1
15 15139 1 1 30 SER HG H -8.733 7.582 -4.867 1.00 . A A . 30 SER HG 1 1
15 15140 1 1 30 SER N N -9.555 5.617 -5.839 1.00 . A A . 30 SER N 1 1
15 15141 1 1 30 SER O O -8.367 3.880 -7.548 1.00 . A A . 30 SER O 1 1
15 15142 1 1 30 SER OG O -8.062 7.980 -5.426 1.00 . A A . 30 SER OG 1 1
15 15143 1 1 31 GLN C C -5.457 4.924 -10.214 1.00 . A A . 31 GLN C 1 1
15 15144 1 1 31 GLN CA C -6.858 4.498 -9.780 1.00 . A A . 31 GLN CA 1 1
15 15145 1 1 31 GLN CB C -7.754 4.330 -11.011 1.00 . A A . 31 GLN CB 1 1
15 15146 1 1 31 GLN CD C -9.976 5.527 -10.876 1.00 . A A . 31 GLN CD 1 1
15 15147 1 1 31 GLN CG C -8.544 5.580 -11.373 1.00 . A A . 31 GLN CG 1 1
15 15148 1 1 31 GLN H H -7.317 6.417 -9.011 1.00 . A A . 31 GLN H 1 1
15 15149 1 1 31 GLN HA H -6.787 3.549 -9.270 1.00 . A A . 31 GLN HA 1 1
15 15150 1 1 31 GLN HB2 H -7.134 4.070 -11.858 1.00 . A A . 31 GLN HB2 1 1
15 15151 1 1 31 GLN HB3 H -8.456 3.527 -10.825 1.00 . A A . 31 GLN HB3 1 1
15 15152 1 1 31 GLN HE21 H -9.596 6.965 -9.556 1.00 . A A . 31 GLN HE21 1 1
15 15153 1 1 31 GLN HE22 H -11.212 6.354 -9.556 1.00 . A A . 31 GLN HE22 1 1
15 15154 1 1 31 GLN HG2 H -8.059 6.438 -10.933 1.00 . A A . 31 GLN HG2 1 1
15 15155 1 1 31 GLN HG3 H -8.556 5.685 -12.447 1.00 . A A . 31 GLN HG3 1 1
15 15156 1 1 31 GLN N N -7.443 5.460 -8.851 1.00 . A A . 31 GLN N 1 1
15 15157 1 1 31 GLN NE2 N -10.294 6.367 -9.897 1.00 . A A . 31 GLN NE2 1 1
15 15158 1 1 31 GLN O O -5.190 5.089 -11.405 1.00 . A A . 31 GLN O 1 1
15 15159 1 1 31 GLN OE1 O -10.788 4.741 -11.366 1.00 . A A . 31 GLN OE1 1 1
15 15160 1 1 32 HIS C C -2.334 5.552 -8.285 1.00 . A A . 32 HIS C 1 1
15 15161 1 1 32 HIS CA C -3.190 5.494 -9.548 1.00 . A A . 32 HIS CA 1 1
15 15162 1 1 32 HIS CB C -3.176 6.851 -10.257 1.00 . A A . 32 HIS CB 1 1
15 15163 1 1 32 HIS CD2 C -1.927 5.835 -12.292 1.00 . A A . 32 HIS CD2 1 1
15 15164 1 1 32 HIS CE1 C -2.290 7.448 -13.729 1.00 . A A . 32 HIS CE1 1 1
15 15165 1 1 32 HIS CG C -2.655 6.785 -11.660 1.00 . A A . 32 HIS CG 1 1
15 15166 1 1 32 HIS H H -4.827 4.946 -8.316 1.00 . A A . 32 HIS H 1 1
15 15167 1 1 32 HIS HA H -2.772 4.751 -10.211 1.00 . A A . 32 HIS HA 1 1
15 15168 1 1 32 HIS HB2 H -4.185 7.238 -10.298 1.00 . A A . 32 HIS HB2 1 1
15 15169 1 1 32 HIS HB3 H -2.549 7.536 -9.700 1.00 . A A . 32 HIS HB3 1 1
15 15170 1 1 32 HIS HD1 H -3.362 8.614 -12.433 1.00 . A A . 32 HIS HD1 1 1
15 15171 1 1 32 HIS HD2 H -1.578 4.905 -11.864 1.00 . A A . 32 HIS HD2 1 1
15 15172 1 1 32 HIS HE1 H -2.291 8.038 -14.634 1.00 . A A . 32 HIS HE1 1 1
15 15173 1 1 32 HIS HE2 H -1.299 5.747 -14.294 1.00 . A A . 32 HIS HE2 1 1
15 15174 1 1 32 HIS N N -4.562 5.095 -9.247 1.00 . A A . 32 HIS N 1 1
15 15175 1 1 32 HIS ND1 N -2.864 7.783 -12.588 1.00 . A A . 32 HIS ND1 1 1
15 15176 1 1 32 HIS NE2 N -1.715 6.271 -13.576 1.00 . A A . 32 HIS NE2 1 1
15 15177 1 1 32 HIS O O -1.410 6.360 -8.191 1.00 . A A . 32 HIS O 1 1
15 15178 1 1 33 CYS C C -1.079 3.357 -5.967 1.00 . A A . 33 CYS C 1 1
15 15179 1 1 33 CYS CA C -1.880 4.653 -6.072 1.00 . A A . 33 CYS CA 1 1
15 15180 1 1 33 CYS CB C -2.818 4.797 -4.874 1.00 . A A . 33 CYS CB 1 1
15 15181 1 1 33 CYS H H -3.381 4.064 -7.447 1.00 . A A . 33 CYS H 1 1
15 15182 1 1 33 CYS HA H -1.192 5.485 -6.080 1.00 . A A . 33 CYS HA 1 1
15 15183 1 1 33 CYS HB2 H -3.792 4.404 -5.137 1.00 . A A . 33 CYS HB2 1 1
15 15184 1 1 33 CYS HB3 H -2.418 4.233 -4.042 1.00 . A A . 33 CYS HB3 1 1
15 15185 1 1 33 CYS N N -2.637 4.691 -7.319 1.00 . A A . 33 CYS N 1 1
15 15186 1 1 33 CYS O O -1.387 2.485 -5.156 1.00 . A A . 33 CYS O 1 1
15 15187 1 1 33 CYS SG S -3.047 6.519 -4.322 1.00 . A A . 33 CYS SG 1 1
15 15188 1 1 34 VAL C C 1.702 1.997 -5.600 1.00 . A A . 34 VAL C 1 1
15 15189 1 1 34 VAL CA C 0.800 2.058 -6.824 1.00 . A A . 34 VAL CA 1 1
15 15190 1 1 34 VAL CB C 1.687 2.031 -8.084 1.00 . A A . 34 VAL CB 1 1
15 15191 1 1 34 VAL CG1 C 2.685 3.185 -8.064 1.00 . A A . 34 VAL CG1 1 1
15 15192 1 1 34 VAL CG2 C 2.407 0.696 -8.200 1.00 . A A . 34 VAL CG2 1 1
15 15193 1 1 34 VAL H H 0.136 3.973 -7.429 1.00 . A A . 34 VAL H 1 1
15 15194 1 1 34 VAL HA H 0.165 1.186 -6.838 1.00 . A A . 34 VAL HA 1 1
15 15195 1 1 34 VAL HB H 1.052 2.149 -8.950 1.00 . A A . 34 VAL HB 1 1
15 15196 1 1 34 VAL HG11 H 3.350 3.100 -8.911 1.00 . A A . 34 VAL HG11 1 1
15 15197 1 1 34 VAL HG12 H 3.262 3.149 -7.149 1.00 . A A . 34 VAL HG12 1 1
15 15198 1 1 34 VAL HG13 H 2.152 4.122 -8.117 1.00 . A A . 34 VAL HG13 1 1
15 15199 1 1 34 VAL HG21 H 1.687 -0.106 -8.147 1.00 . A A . 34 VAL HG21 1 1
15 15200 1 1 34 VAL HG22 H 3.114 0.599 -7.389 1.00 . A A . 34 VAL HG22 1 1
15 15201 1 1 34 VAL HG23 H 2.931 0.651 -9.143 1.00 . A A . 34 VAL HG23 1 1
15 15202 1 1 34 VAL N N -0.052 3.243 -6.805 1.00 . A A . 34 VAL N 1 1
15 15203 1 1 34 VAL O O 2.020 0.917 -5.102 1.00 . A A . 34 VAL O 1 1
15 15204 1 1 35 LYS C C 2.246 3.545 -2.707 1.00 . A A . 35 LYS C 1 1
15 15205 1 1 35 LYS CA C 3.020 3.247 -3.988 1.00 . A A . 35 LYS CA 1 1
15 15206 1 1 35 LYS CB C 4.087 4.317 -4.243 1.00 . A A . 35 LYS CB 1 1
15 15207 1 1 35 LYS CD C 3.799 6.605 -5.255 1.00 . A A . 35 LYS CD 1 1
15 15208 1 1 35 LYS CE C 3.550 8.075 -4.957 1.00 . A A . 35 LYS CE 1 1
15 15209 1 1 35 LYS CG C 3.608 5.745 -4.014 1.00 . A A . 35 LYS CG 1 1
15 15210 1 1 35 LYS H H 1.855 3.985 -5.587 1.00 . A A . 35 LYS H 1 1
15 15211 1 1 35 LYS HA H 3.508 2.289 -3.881 1.00 . A A . 35 LYS HA 1 1
15 15212 1 1 35 LYS HB2 H 4.924 4.132 -3.593 1.00 . A A . 35 LYS HB2 1 1
15 15213 1 1 35 LYS HB3 H 4.420 4.233 -5.268 1.00 . A A . 35 LYS HB3 1 1
15 15214 1 1 35 LYS HD2 H 4.811 6.487 -5.610 1.00 . A A . 35 LYS HD2 1 1
15 15215 1 1 35 LYS HD3 H 3.107 6.278 -6.017 1.00 . A A . 35 LYS HD3 1 1
15 15216 1 1 35 LYS HE2 H 3.372 8.591 -5.888 1.00 . A A . 35 LYS HE2 1 1
15 15217 1 1 35 LYS HE3 H 2.677 8.158 -4.327 1.00 . A A . 35 LYS HE3 1 1
15 15218 1 1 35 LYS HG2 H 2.558 5.728 -3.762 1.00 . A A . 35 LYS HG2 1 1
15 15219 1 1 35 LYS HG3 H 4.170 6.177 -3.199 1.00 . A A . 35 LYS HG3 1 1
15 15220 1 1 35 LYS HZ1 H 5.557 8.643 -4.864 1.00 . A A . 35 LYS HZ1 1 1
15 15221 1 1 35 LYS HZ2 H 4.895 8.221 -3.366 1.00 . A A . 35 LYS HZ2 1 1
15 15222 1 1 35 LYS HZ3 H 4.507 9.708 -4.074 1.00 . A A . 35 LYS HZ3 1 1
15 15223 1 1 35 LYS N N 2.131 3.162 -5.136 1.00 . A A . 35 LYS N 1 1
15 15224 1 1 35 LYS NZ N 4.708 8.705 -4.267 1.00 . A A . 35 LYS NZ 1 1
15 15225 1 1 35 LYS O O 2.742 4.234 -1.815 1.00 . A A . 35 LYS O 1 1
15 15226 1 1 36 ALA C C 0.157 1.982 -0.569 1.00 . A A . 36 ALA C 1 1
15 15227 1 1 36 ALA CA C 0.185 3.226 -1.452 1.00 . A A . 36 ALA CA 1 1
15 15228 1 1 36 ALA CB C -1.224 3.607 -1.877 1.00 . A A . 36 ALA CB 1 1
15 15229 1 1 36 ALA H H 0.690 2.480 -3.370 1.00 . A A . 36 ALA H 1 1
15 15230 1 1 36 ALA HA H 0.599 4.047 -0.885 1.00 . A A . 36 ALA HA 1 1
15 15231 1 1 36 ALA HB1 H -1.665 2.793 -2.434 1.00 . A A . 36 ALA HB1 1 1
15 15232 1 1 36 ALA HB2 H -1.186 4.489 -2.500 1.00 . A A . 36 ALA HB2 1 1
15 15233 1 1 36 ALA HB3 H -1.823 3.810 -1.001 1.00 . A A . 36 ALA HB3 1 1
15 15234 1 1 36 ALA N N 1.028 3.020 -2.624 1.00 . A A . 36 ALA N 1 1
15 15235 1 1 36 ALA O O -0.041 0.868 -1.056 1.00 . A A . 36 ALA O 1 1
15 15236 1 1 37 ASN C C -1.007 0.372 1.694 1.00 . A A . 37 ASN C 1 1
15 15237 1 1 37 ASN CA C 0.348 1.073 1.683 1.00 . A A . 37 ASN CA 1 1
15 15238 1 1 37 ASN CB C 0.686 1.579 3.087 1.00 . A A . 37 ASN CB 1 1
15 15239 1 1 37 ASN CG C 1.987 2.357 3.123 1.00 . A A . 37 ASN CG 1 1
15 15240 1 1 37 ASN H H 0.503 3.090 1.059 1.00 . A A . 37 ASN H 1 1
15 15241 1 1 37 ASN HA H 1.103 0.366 1.373 1.00 . A A . 37 ASN HA 1 1
15 15242 1 1 37 ASN HB2 H -0.107 2.224 3.432 1.00 . A A . 37 ASN HB2 1 1
15 15243 1 1 37 ASN HB3 H 0.773 0.734 3.755 1.00 . A A . 37 ASN HB3 1 1
15 15244 1 1 37 ASN HD21 H 2.207 1.946 5.057 1.00 . A A . 37 ASN HD21 1 1
15 15245 1 1 37 ASN HD22 H 3.457 2.904 4.346 1.00 . A A . 37 ASN HD22 1 1
15 15246 1 1 37 ASN N N 0.352 2.180 0.731 1.00 . A A . 37 ASN N 1 1
15 15247 1 1 37 ASN ND2 N 2.613 2.407 4.293 1.00 . A A . 37 ASN ND2 1 1
15 15248 1 1 37 ASN O O -1.083 -0.856 1.693 1.00 . A A . 37 ASN O 1 1
15 15249 1 1 37 ASN OD1 O 2.424 2.907 2.112 1.00 . A A . 37 ASN OD1 1 1
15 15250 1 1 38 THR C C -4.306 1.380 0.719 1.00 . A A . 38 THR C 1 1
15 15251 1 1 38 THR CA C -3.428 0.625 1.710 1.00 . A A . 38 THR CA 1 1
15 15252 1 1 38 THR CB C -4.030 0.709 3.114 1.00 . A A . 38 THR CB 1 1
15 15253 1 1 38 THR CG2 C -4.915 -0.470 3.455 1.00 . A A . 38 THR CG2 1 1
15 15254 1 1 38 THR H H -1.946 2.136 1.700 1.00 . A A . 38 THR H 1 1
15 15255 1 1 38 THR HA H -3.374 -0.410 1.410 1.00 . A A . 38 THR HA 1 1
15 15256 1 1 38 THR HB H -4.630 1.604 3.184 1.00 . A A . 38 THR HB 1 1
15 15257 1 1 38 THR HG1 H -2.507 1.588 3.975 1.00 . A A . 38 THR HG1 1 1
15 15258 1 1 38 THR HG21 H -4.330 -1.225 3.961 1.00 . A A . 38 THR HG21 1 1
15 15259 1 1 38 THR HG22 H -5.330 -0.884 2.548 1.00 . A A . 38 THR HG22 1 1
15 15260 1 1 38 THR HG23 H -5.716 -0.144 4.101 1.00 . A A . 38 THR HG23 1 1
15 15261 1 1 38 THR N N -2.074 1.164 1.703 1.00 . A A . 38 THR N 1 1
15 15262 1 1 38 THR O O -4.369 2.609 0.741 1.00 . A A . 38 THR O 1 1
15 15263 1 1 38 THR OG1 O -3.008 0.779 4.093 1.00 . A A . 38 THR OG1 1 1
15 15264 1 1 39 CYS C C -7.159 0.489 -1.297 1.00 . A A . 39 CYS C 1 1
15 15265 1 1 39 CYS CA C -5.844 1.250 -1.158 1.00 . A A . 39 CYS CA 1 1
15 15266 1 1 39 CYS CB C -5.130 1.310 -2.512 1.00 . A A . 39 CYS CB 1 1
15 15267 1 1 39 CYS H H -4.886 -0.336 -0.131 1.00 . A A . 39 CYS H 1 1
15 15268 1 1 39 CYS HA H -6.060 2.256 -0.834 1.00 . A A . 39 CYS HA 1 1
15 15269 1 1 39 CYS HB2 H -5.871 1.392 -3.296 1.00 . A A . 39 CYS HB2 1 1
15 15270 1 1 39 CYS HB3 H -4.491 2.184 -2.533 1.00 . A A . 39 CYS HB3 1 1
15 15271 1 1 39 CYS N N -4.979 0.639 -0.156 1.00 . A A . 39 CYS N 1 1
15 15272 1 1 39 CYS O O -7.223 -0.547 -1.960 1.00 . A A . 39 CYS O 1 1
15 15273 1 1 39 CYS SG S -4.094 -0.144 -2.884 1.00 . A A . 39 CYS SG 1 1
15 15274 1 1 40 THR C C -10.343 1.013 -1.879 1.00 . A A . 40 THR C 1 1
15 15275 1 1 40 THR CA C -9.530 0.403 -0.743 1.00 . A A . 40 THR CA 1 1
15 15276 1 1 40 THR CB C -10.269 0.582 0.585 1.00 . A A . 40 THR CB 1 1
15 15277 1 1 40 THR CG2 C -11.196 -0.567 0.914 1.00 . A A . 40 THR CG2 1 1
15 15278 1 1 40 THR H H -8.097 1.852 -0.174 1.00 . A A . 40 THR H 1 1
15 15279 1 1 40 THR HA H -9.397 -0.652 -0.935 1.00 . A A . 40 THR HA 1 1
15 15280 1 1 40 THR HB H -10.863 1.483 0.535 1.00 . A A . 40 THR HB 1 1
15 15281 1 1 40 THR HG1 H -9.727 1.279 2.332 1.00 . A A . 40 THR HG1 1 1
15 15282 1 1 40 THR HG21 H -11.712 -0.882 0.018 1.00 . A A . 40 THR HG21 1 1
15 15283 1 1 40 THR HG22 H -11.918 -0.248 1.650 1.00 . A A . 40 THR HG22 1 1
15 15284 1 1 40 THR HG23 H -10.622 -1.393 1.306 1.00 . A A . 40 THR HG23 1 1
15 15285 1 1 40 THR N N -8.210 1.019 -0.679 1.00 . A A . 40 THR N 1 1
15 15286 1 1 40 THR O O -10.374 2.233 -2.043 1.00 . A A . 40 THR O 1 1
15 15287 1 1 40 THR OG1 O -9.351 0.712 1.656 1.00 . A A . 40 THR OG1 1 1
15 15288 1 1 41 GLY C C -10.949 1.471 -4.744 1.00 . A A . 41 GLY C 1 1
15 15289 1 1 41 GLY CA C -11.779 0.653 -3.789 1.00 . A A . 41 GLY CA 1 1
15 15290 1 1 41 GLY H H -10.925 -0.800 -2.503 1.00 . A A . 41 GLY H 1 1
15 15291 1 1 41 GLY HA2 H -12.206 -0.183 -4.318 1.00 . A A . 41 GLY HA2 1 1
15 15292 1 1 41 GLY HA3 H -12.571 1.275 -3.413 1.00 . A A . 41 GLY HA3 1 1
15 15293 1 1 41 GLY N N -10.990 0.163 -2.672 1.00 . A A . 41 GLY N 1 1
15 15294 1 1 41 GLY O O -11.384 2.523 -5.213 1.00 . A A . 41 GLY O 1 1
15 15295 1 1 42 SER C C -8.256 0.665 -6.881 1.00 . A A . 42 SER C 1 1
15 15296 1 1 42 SER CA C -8.863 1.679 -5.941 1.00 . A A . 42 SER CA 1 1
15 15297 1 1 42 SER CB C -7.752 2.393 -5.165 1.00 . A A . 42 SER CB 1 1
15 15298 1 1 42 SER H H -9.466 0.130 -4.649 1.00 . A A . 42 SER H 1 1
15 15299 1 1 42 SER HA H -9.448 2.401 -6.498 1.00 . A A . 42 SER HA 1 1
15 15300 1 1 42 SER HB2 H -6.888 1.748 -5.107 1.00 . A A . 42 SER HB2 1 1
15 15301 1 1 42 SER HB3 H -7.482 3.305 -5.676 1.00 . A A . 42 SER HB3 1 1
15 15302 1 1 42 SER HG H -8.197 1.908 -3.319 1.00 . A A . 42 SER HG 1 1
15 15303 1 1 42 SER N N -9.755 0.987 -5.039 1.00 . A A . 42 SER N 1 1
15 15304 1 1 42 SER O O -8.749 -0.447 -6.971 1.00 . A A . 42 SER O 1 1
15 15305 1 1 42 SER OG O -8.167 2.709 -3.848 1.00 . A A . 42 SER OG 1 1
15 15306 1 1 43 THR C C -5.009 0.260 -8.381 1.00 . A A . 43 THR C 1 1
15 15307 1 1 43 THR CA C -6.530 0.092 -8.458 1.00 . A A . 43 THR CA 1 1
15 15308 1 1 43 THR CB C -7.082 0.252 -9.879 1.00 . A A . 43 THR CB 1 1
15 15309 1 1 43 THR CG2 C -8.470 0.865 -9.913 1.00 . A A . 43 THR CG2 1 1
15 15310 1 1 43 THR H H -6.815 1.928 -7.443 1.00 . A A . 43 THR H 1 1
15 15311 1 1 43 THR HA H -6.771 -0.902 -8.108 1.00 . A A . 43 THR HA 1 1
15 15312 1 1 43 THR HB H -7.154 -0.730 -10.325 1.00 . A A . 43 THR HB 1 1
15 15313 1 1 43 THR HG1 H -6.581 1.093 -11.575 1.00 . A A . 43 THR HG1 1 1
15 15314 1 1 43 THR HG21 H -8.499 1.732 -9.267 1.00 . A A . 43 THR HG21 1 1
15 15315 1 1 43 THR HG22 H -9.191 0.138 -9.568 1.00 . A A . 43 THR HG22 1 1
15 15316 1 1 43 THR HG23 H -8.708 1.160 -10.924 1.00 . A A . 43 THR HG23 1 1
15 15317 1 1 43 THR N N -7.185 1.028 -7.561 1.00 . A A . 43 THR N 1 1
15 15318 1 1 43 THR O O -4.483 0.491 -7.296 1.00 . A A . 43 THR O 1 1
15 15319 1 1 43 THR OG1 O -6.236 1.058 -10.680 1.00 . A A . 43 THR OG1 1 1
15 15320 1 1 44 ASP C C -2.218 0.255 -8.150 1.00 . A A . 44 ASP C 1 1
15 15321 1 1 44 ASP CA C -2.838 0.311 -9.551 1.00 . A A . 44 ASP CA 1 1
15 15322 1 1 44 ASP CB C -2.464 1.630 -10.234 1.00 . A A . 44 ASP CB 1 1
15 15323 1 1 44 ASP CG C -1.690 1.415 -11.521 1.00 . A A . 44 ASP CG 1 1
15 15324 1 1 44 ASP H H -4.778 -0.019 -10.353 1.00 . A A . 44 ASP H 1 1
15 15325 1 1 44 ASP HA H -2.438 -0.504 -10.134 1.00 . A A . 44 ASP HA 1 1
15 15326 1 1 44 ASP HB2 H -3.365 2.176 -10.466 1.00 . A A . 44 ASP HB2 1 1
15 15327 1 1 44 ASP HB3 H -1.854 2.218 -9.564 1.00 . A A . 44 ASP HB3 1 1
15 15328 1 1 44 ASP N N -4.304 0.159 -9.516 1.00 . A A . 44 ASP N 1 1
15 15329 1 1 44 ASP O O -1.923 1.291 -7.553 1.00 . A A . 44 ASP O 1 1
15 15330 1 1 44 ASP OD1 O -0.920 0.434 -11.593 1.00 . A A . 44 ASP OD1 1 1
15 15331 1 1 44 ASP OD2 O -1.853 2.227 -12.455 1.00 . A A . 44 ASP OD2 1 1
15 15332 1 1 45 CYS C C -0.542 -2.336 -6.236 1.00 . A A . 45 CYS C 1 1
15 15333 1 1 45 CYS CA C -1.485 -1.137 -6.287 1.00 . A A . 45 CYS CA 1 1
15 15334 1 1 45 CYS CB C -2.621 -1.324 -5.287 1.00 . A A . 45 CYS CB 1 1
15 15335 1 1 45 CYS H H -2.314 -1.744 -8.133 1.00 . A A . 45 CYS H 1 1
15 15336 1 1 45 CYS HA H -0.933 -0.247 -6.028 1.00 . A A . 45 CYS HA 1 1
15 15337 1 1 45 CYS HB2 H -3.398 -1.924 -5.754 1.00 . A A . 45 CYS HB2 1 1
15 15338 1 1 45 CYS HB3 H -2.246 -1.838 -4.411 1.00 . A A . 45 CYS HB3 1 1
15 15339 1 1 45 CYS N N -2.045 -0.955 -7.622 1.00 . A A . 45 CYS N 1 1
15 15340 1 1 45 CYS O O -0.985 -3.480 -6.148 1.00 . A A . 45 CYS O 1 1
15 15341 1 1 45 CYS SG S -3.371 0.247 -4.739 1.00 . A A . 45 CYS SG 1 1
15 15342 1 1 46 ASN C C 2.419 -3.217 -4.878 1.00 . A A . 46 ASN C 1 1
15 15343 1 1 46 ASN CA C 1.759 -3.125 -6.251 1.00 . A A . 46 ASN CA 1 1
15 15344 1 1 46 ASN CB C 2.822 -2.886 -7.324 1.00 . A A . 46 ASN CB 1 1
15 15345 1 1 46 ASN CG C 3.799 -4.040 -7.436 1.00 . A A . 46 ASN CG 1 1
15 15346 1 1 46 ASN H H 1.050 -1.132 -6.357 1.00 . A A . 46 ASN H 1 1
15 15347 1 1 46 ASN HA H 1.258 -4.059 -6.458 1.00 . A A . 46 ASN HA 1 1
15 15348 1 1 46 ASN HB2 H 2.336 -2.757 -8.281 1.00 . A A . 46 ASN HB2 1 1
15 15349 1 1 46 ASN HB3 H 3.377 -1.990 -7.078 1.00 . A A . 46 ASN HB3 1 1
15 15350 1 1 46 ASN HD21 H 5.107 -3.074 -6.292 1.00 . A A . 46 ASN HD21 1 1
15 15351 1 1 46 ASN HD22 H 5.604 -4.633 -6.850 1.00 . A A . 46 ASN HD22 1 1
15 15352 1 1 46 ASN N N 0.757 -2.065 -6.290 1.00 . A A . 46 ASN N 1 1
15 15353 1 1 46 ASN ND2 N 4.953 -3.902 -6.794 1.00 . A A . 46 ASN ND2 1 1
15 15354 1 1 46 ASN O O 2.875 -4.287 -4.471 1.00 . A A . 46 ASN O 1 1
15 15355 1 1 46 ASN OD1 O 3.519 -5.043 -8.092 1.00 . A A . 46 ASN OD1 1 1
15 15356 1 1 47 THR C C 2.058 -2.274 -1.742 1.00 . A A . 47 THR C 1 1
15 15357 1 1 47 THR CA C 3.094 -2.062 -2.845 1.00 . A A . 47 THR CA 1 1
15 15358 1 1 47 THR CB C 3.831 -0.735 -2.632 1.00 . A A . 47 THR CB 1 1
15 15359 1 1 47 THR CG2 C 2.928 0.409 -2.217 1.00 . A A . 47 THR CG2 1 1
15 15360 1 1 47 THR H H 2.103 -1.269 -4.542 1.00 . A A . 47 THR H 1 1
15 15361 1 1 47 THR HA H 3.811 -2.868 -2.800 1.00 . A A . 47 THR HA 1 1
15 15362 1 1 47 THR HB H 4.315 -0.455 -3.558 1.00 . A A . 47 THR HB 1 1
15 15363 1 1 47 THR HG1 H 5.316 -0.050 -1.555 1.00 . A A . 47 THR HG1 1 1
15 15364 1 1 47 THR HG21 H 3.502 1.322 -2.169 1.00 . A A . 47 THR HG21 1 1
15 15365 1 1 47 THR HG22 H 2.504 0.198 -1.246 1.00 . A A . 47 THR HG22 1 1
15 15366 1 1 47 THR HG23 H 2.134 0.521 -2.939 1.00 . A A . 47 THR HG23 1 1
15 15367 1 1 47 THR N N 2.477 -2.094 -4.167 1.00 . A A . 47 THR N 1 1
15 15368 1 1 47 THR O O 2.378 -2.793 -0.672 1.00 . A A . 47 THR O 1 1
15 15369 1 1 47 THR OG1 O 4.830 -0.873 -1.637 1.00 . A A . 47 THR OG1 1 1
15 15370 1 1 48 ALA C C -0.370 -3.452 -0.535 1.00 . A A . 48 ALA C 1 1
15 15371 1 1 48 ALA CA C -0.255 -2.012 -1.028 1.00 . A A . 48 ALA CA 1 1
15 15372 1 1 48 ALA CB C -1.576 -1.553 -1.624 1.00 . A A . 48 ALA CB 1 1
15 15373 1 1 48 ALA H H 0.624 -1.458 -2.875 1.00 . A A . 48 ALA H 1 1
15 15374 1 1 48 ALA HA H -0.026 -1.373 -0.187 1.00 . A A . 48 ALA HA 1 1
15 15375 1 1 48 ALA HB1 H -1.398 -0.726 -2.297 1.00 . A A . 48 ALA HB1 1 1
15 15376 1 1 48 ALA HB2 H -2.237 -1.236 -0.831 1.00 . A A . 48 ALA HB2 1 1
15 15377 1 1 48 ALA HB3 H -2.029 -2.368 -2.167 1.00 . A A . 48 ALA HB3 1 1
15 15378 1 1 48 ALA N N 0.820 -1.868 -2.005 1.00 . A A . 48 ALA N 1 1
15 15379 1 1 48 ALA O O -0.268 -4.397 -1.318 1.00 . A A . 48 ALA O 1 1
15 15380 1 1 49 GLN C C -2.135 -5.484 1.211 1.00 . A A . 49 GLN C 1 1
15 15381 1 1 49 GLN CA C -0.714 -4.937 1.368 1.00 . A A . 49 GLN CA 1 1
15 15382 1 1 49 GLN CB C -0.335 -4.888 2.849 1.00 . A A . 49 GLN CB 1 1
15 15383 1 1 49 GLN CD C -1.621 -4.677 5.014 1.00 . A A . 49 GLN CD 1 1
15 15384 1 1 49 GLN CG C -1.269 -4.031 3.689 1.00 . A A . 49 GLN CG 1 1
15 15385 1 1 49 GLN H H -0.656 -2.820 1.341 1.00 . A A . 49 GLN H 1 1
15 15386 1 1 49 GLN HA H -0.032 -5.598 0.855 1.00 . A A . 49 GLN HA 1 1
15 15387 1 1 49 GLN HB2 H -0.350 -5.893 3.245 1.00 . A A . 49 GLN HB2 1 1
15 15388 1 1 49 GLN HB3 H 0.664 -4.489 2.940 1.00 . A A . 49 GLN HB3 1 1
15 15389 1 1 49 GLN HE21 H -0.234 -3.593 5.939 1.00 . A A . 49 GLN HE21 1 1
15 15390 1 1 49 GLN HE22 H -1.131 -4.677 6.941 1.00 . A A . 49 GLN HE22 1 1
15 15391 1 1 49 GLN HG2 H -0.788 -3.084 3.884 1.00 . A A . 49 GLN HG2 1 1
15 15392 1 1 49 GLN HG3 H -2.181 -3.862 3.133 1.00 . A A . 49 GLN HG3 1 1
15 15393 1 1 49 GLN N N -0.584 -3.611 0.768 1.00 . A A . 49 GLN N 1 1
15 15394 1 1 49 GLN NE2 N -0.925 -4.275 6.072 1.00 . A A . 49 GLN NE2 1 1
15 15395 1 1 49 GLN O O -2.432 -6.592 1.653 1.00 . A A . 49 GLN O 1 1
15 15396 1 1 49 GLN OE1 O -2.507 -5.528 5.087 1.00 . A A . 49 GLN OE1 1 1
15 15397 1 1 50 THR C C -5.112 -4.082 -0.502 1.00 . A A . 50 THR C 1 1
15 15398 1 1 50 THR CA C -4.388 -5.110 0.362 1.00 . A A . 50 THR CA 1 1
15 15399 1 1 50 THR CB C -5.105 -5.292 1.702 1.00 . A A . 50 THR CB 1 1
15 15400 1 1 50 THR CG2 C -5.606 -3.997 2.305 1.00 . A A . 50 THR CG2 1 1
15 15401 1 1 50 THR H H -2.714 -3.831 0.248 1.00 . A A . 50 THR H 1 1
15 15402 1 1 50 THR HA H -4.376 -6.055 -0.160 1.00 . A A . 50 THR HA 1 1
15 15403 1 1 50 THR HB H -4.418 -5.738 2.404 1.00 . A A . 50 THR HB 1 1
15 15404 1 1 50 THR HG1 H -6.886 -5.732 1.016 1.00 . A A . 50 THR HG1 1 1
15 15405 1 1 50 THR HG21 H -4.804 -3.273 2.316 1.00 . A A . 50 THR HG21 1 1
15 15406 1 1 50 THR HG22 H -5.943 -4.177 3.315 1.00 . A A . 50 THR HG22 1 1
15 15407 1 1 50 THR HG23 H -6.424 -3.619 1.712 1.00 . A A . 50 THR HG23 1 1
15 15408 1 1 50 THR N N -3.006 -4.703 0.579 1.00 . A A . 50 THR N 1 1
15 15409 1 1 50 THR O O -4.648 -2.952 -0.651 1.00 . A A . 50 THR O 1 1
15 15410 1 1 50 THR OG1 O -6.219 -6.155 1.561 1.00 . A A . 50 THR OG1 1 1
15 15411 1 1 51 CYS C C -8.300 -4.205 -2.425 1.00 . A A . 51 CYS C 1 1
15 15412 1 1 51 CYS CA C -7.009 -3.564 -1.926 1.00 . A A . 51 CYS CA 1 1
15 15413 1 1 51 CYS CB C -6.166 -3.106 -3.121 1.00 . A A . 51 CYS CB 1 1
15 15414 1 1 51 CYS H H -6.572 -5.385 -0.928 1.00 . A A . 51 CYS H 1 1
15 15415 1 1 51 CYS HA H -7.264 -2.700 -1.331 1.00 . A A . 51 CYS HA 1 1
15 15416 1 1 51 CYS HB2 H -6.817 -2.945 -3.970 1.00 . A A . 51 CYS HB2 1 1
15 15417 1 1 51 CYS HB3 H -5.679 -2.176 -2.866 1.00 . A A . 51 CYS HB3 1 1
15 15418 1 1 51 CYS N N -6.246 -4.474 -1.076 1.00 . A A . 51 CYS N 1 1
15 15419 1 1 51 CYS O O -8.277 -5.230 -3.106 1.00 . A A . 51 CYS O 1 1
15 15420 1 1 51 CYS SG S -4.869 -4.285 -3.638 1.00 . A A . 51 CYS SG 1 1
15 15421 1 1 52 THR C C -11.189 -3.303 -3.757 1.00 . A A . 52 THR C 1 1
15 15422 1 1 52 THR CA C -10.728 -4.057 -2.513 1.00 . A A . 52 THR CA 1 1
15 15423 1 1 52 THR CB C -11.739 -3.877 -1.380 1.00 . A A . 52 THR CB 1 1
15 15424 1 1 52 THR CG2 C -12.138 -5.179 -0.725 1.00 . A A . 52 THR CG2 1 1
15 15425 1 1 52 THR H H -9.374 -2.759 -1.558 1.00 . A A . 52 THR H 1 1
15 15426 1 1 52 THR HA H -10.639 -5.107 -2.749 1.00 . A A . 52 THR HA 1 1
15 15427 1 1 52 THR HB H -12.629 -3.417 -1.777 1.00 . A A . 52 THR HB 1 1
15 15428 1 1 52 THR HG1 H -11.870 -2.923 0.325 1.00 . A A . 52 THR HG1 1 1
15 15429 1 1 52 THR HG21 H -11.982 -5.993 -1.416 1.00 . A A . 52 THR HG21 1 1
15 15430 1 1 52 THR HG22 H -13.181 -5.137 -0.447 1.00 . A A . 52 THR HG22 1 1
15 15431 1 1 52 THR HG23 H -11.537 -5.336 0.158 1.00 . A A . 52 THR HG23 1 1
15 15432 1 1 52 THR N N -9.423 -3.576 -2.094 1.00 . A A . 52 THR N 1 1
15 15433 1 1 52 THR O O -10.941 -2.106 -3.891 1.00 . A A . 52 THR O 1 1
15 15434 1 1 52 THR OG1 O -11.217 -3.033 -0.370 1.00 . A A . 52 THR OG1 1 1
15 15435 1 1 53 ASN C C -11.172 -2.840 -6.720 1.00 . A A . 53 ASN C 1 1
15 15436 1 1 53 ASN CA C -12.337 -3.387 -5.896 1.00 . A A . 53 ASN CA 1 1
15 15437 1 1 53 ASN CB C -13.324 -2.263 -5.573 1.00 . A A . 53 ASN CB 1 1
15 15438 1 1 53 ASN CG C -14.690 -2.500 -6.187 1.00 . A A . 53 ASN CG 1 1
15 15439 1 1 53 ASN H H -12.020 -4.959 -4.511 1.00 . A A . 53 ASN H 1 1
15 15440 1 1 53 ASN HA H -12.843 -4.146 -6.472 1.00 . A A . 53 ASN HA 1 1
15 15441 1 1 53 ASN HB2 H -13.441 -2.194 -4.499 1.00 . A A . 53 ASN HB2 1 1
15 15442 1 1 53 ASN HB3 H -12.935 -1.327 -5.952 1.00 . A A . 53 ASN HB3 1 1
15 15443 1 1 53 ASN HD21 H -15.577 -1.871 -4.522 1.00 . A A . 53 ASN HD21 1 1
15 15444 1 1 53 ASN HD22 H -16.634 -2.359 -5.797 1.00 . A A . 53 ASN HD22 1 1
15 15445 1 1 53 ASN N N -11.854 -4.005 -4.666 1.00 . A A . 53 ASN N 1 1
15 15446 1 1 53 ASN ND2 N -15.739 -2.215 -5.425 1.00 . A A . 53 ASN ND2 1 1
15 15447 1 1 53 ASN O O -11.335 -1.901 -7.499 1.00 . A A . 53 ASN O 1 1
15 15448 1 1 53 ASN OD1 O -14.801 -2.934 -7.334 1.00 . A A . 53 ASN OD1 1 1
15 15449 1 1 54 SER C C -8.597 -3.866 -8.512 1.00 . A A . 54 SER C 1 1
15 15450 1 1 54 SER CA C -8.800 -3.017 -7.261 1.00 . A A . 54 SER CA 1 1
15 15451 1 1 54 SER CB C -7.573 -3.133 -6.354 1.00 . A A . 54 SER CB 1 1
15 15452 1 1 54 SER H H -9.932 -4.180 -5.905 1.00 . A A . 54 SER H 1 1
15 15453 1 1 54 SER HA H -8.926 -1.981 -7.553 1.00 . A A . 54 SER HA 1 1
15 15454 1 1 54 SER HB2 H -7.826 -3.727 -5.486 1.00 . A A . 54 SER HB2 1 1
15 15455 1 1 54 SER HB3 H -6.769 -3.611 -6.898 1.00 . A A . 54 SER HB3 1 1
15 15456 1 1 54 SER HG H -7.796 -1.469 -5.344 1.00 . A A . 54 SER HG 1 1
15 15457 1 1 54 SER N N -9.997 -3.437 -6.539 1.00 . A A . 54 SER N 1 1
15 15458 1 1 54 SER O O -9.326 -4.830 -8.745 1.00 . A A . 54 SER O 1 1
15 15459 1 1 54 SER OG O -7.133 -1.859 -5.917 1.00 . A A . 54 SER OG 1 1
15 15460 1 1 55 LYS C C -5.780 -4.336 -10.733 1.00 . A A . 55 LYS C 1 1
15 15461 1 1 55 LYS CA C -7.288 -4.237 -10.527 1.00 . A A . 55 LYS CA 1 1
15 15462 1 1 55 LYS CB C -7.933 -3.554 -11.736 1.00 . A A . 55 LYS CB 1 1
15 15463 1 1 55 LYS CD C -9.798 -1.889 -11.455 1.00 . A A . 55 LYS CD 1 1
15 15464 1 1 55 LYS CE C -9.793 -1.182 -12.801 1.00 . A A . 55 LYS CE 1 1
15 15465 1 1 55 LYS CG C -9.435 -3.359 -11.596 1.00 . A A . 55 LYS CG 1 1
15 15466 1 1 55 LYS H H -7.047 -2.730 -9.061 1.00 . A A . 55 LYS H 1 1
15 15467 1 1 55 LYS HA H -7.693 -5.232 -10.428 1.00 . A A . 55 LYS HA 1 1
15 15468 1 1 55 LYS HB2 H -7.476 -2.584 -11.873 1.00 . A A . 55 LYS HB2 1 1
15 15469 1 1 55 LYS HB3 H -7.750 -4.156 -12.614 1.00 . A A . 55 LYS HB3 1 1
15 15470 1 1 55 LYS HD2 H -10.784 -1.812 -11.024 1.00 . A A . 55 LYS HD2 1 1
15 15471 1 1 55 LYS HD3 H -9.079 -1.412 -10.805 1.00 . A A . 55 LYS HD3 1 1
15 15472 1 1 55 LYS HE2 H -10.351 -1.778 -13.509 1.00 . A A . 55 LYS HE2 1 1
15 15473 1 1 55 LYS HE3 H -10.268 -0.219 -12.690 1.00 . A A . 55 LYS HE3 1 1
15 15474 1 1 55 LYS HG2 H -9.922 -3.756 -12.474 1.00 . A A . 55 LYS HG2 1 1
15 15475 1 1 55 LYS HG3 H -9.777 -3.890 -10.721 1.00 . A A . 55 LYS HG3 1 1
15 15476 1 1 55 LYS HZ1 H -7.775 -0.706 -12.547 1.00 . A A . 55 LYS HZ1 1 1
15 15477 1 1 55 LYS HZ2 H -8.405 -0.240 -14.046 1.00 . A A . 55 LYS HZ2 1 1
15 15478 1 1 55 LYS HZ3 H -8.059 -1.868 -13.745 1.00 . A A . 55 LYS HZ3 1 1
15 15479 1 1 55 LYS N N -7.597 -3.505 -9.306 1.00 . A A . 55 LYS N 1 1
15 15480 1 1 55 LYS NZ N -8.411 -0.985 -13.322 1.00 . A A . 55 LYS NZ 1 1
15 15481 1 1 55 LYS O O -5.313 -4.582 -11.846 1.00 . A A . 55 LYS O 1 1
15 15482 1 1 56 ASP C C -2.954 -4.742 -8.440 1.00 . A A . 56 ASP C 1 1
15 15483 1 1 56 ASP CA C -3.566 -4.221 -9.736 1.00 . A A . 56 ASP CA 1 1
15 15484 1 1 56 ASP CB C -2.984 -2.853 -10.088 1.00 . A A . 56 ASP CB 1 1
15 15485 1 1 56 ASP CG C -3.002 -2.585 -11.580 1.00 . A A . 56 ASP CG 1 1
15 15486 1 1 56 ASP H H -5.443 -3.956 -8.795 1.00 . A A . 56 ASP H 1 1
15 15487 1 1 56 ASP HA H -3.320 -4.908 -10.520 1.00 . A A . 56 ASP HA 1 1
15 15488 1 1 56 ASP HB2 H -3.565 -2.084 -9.597 1.00 . A A . 56 ASP HB2 1 1
15 15489 1 1 56 ASP HB3 H -1.958 -2.806 -9.744 1.00 . A A . 56 ASP HB3 1 1
15 15490 1 1 56 ASP N N -5.019 -4.148 -9.657 1.00 . A A . 56 ASP N 1 1
15 15491 1 1 56 ASP O O -1.774 -4.525 -8.173 1.00 . A A . 56 ASP O 1 1
15 15492 1 1 56 ASP OD1 O -4.106 -2.427 -12.141 1.00 . A A . 56 ASP OD1 1 1
15 15493 1 1 56 ASP OD2 O -1.911 -2.531 -12.186 1.00 . A A . 56 ASP OD2 1 1
15 15494 1 1 57 CYS C C -2.262 -7.105 -6.639 1.00 . A A . 57 CYS C 1 1
15 15495 1 1 57 CYS CA C -3.293 -6.007 -6.384 1.00 . A A . 57 CYS CA 1 1
15 15496 1 1 57 CYS CB C -4.473 -6.577 -5.592 1.00 . A A . 57 CYS CB 1 1
15 15497 1 1 57 CYS H H -4.688 -5.588 -7.918 1.00 . A A . 57 CYS H 1 1
15 15498 1 1 57 CYS HA H -2.831 -5.216 -5.812 1.00 . A A . 57 CYS HA 1 1
15 15499 1 1 57 CYS HB2 H -4.960 -7.338 -6.187 1.00 . A A . 57 CYS HB2 1 1
15 15500 1 1 57 CYS HB3 H -4.102 -7.022 -4.679 1.00 . A A . 57 CYS HB3 1 1
15 15501 1 1 57 CYS N N -3.761 -5.442 -7.646 1.00 . A A . 57 CYS N 1 1
15 15502 1 1 57 CYS O O -2.547 -8.289 -6.467 1.00 . A A . 57 CYS O 1 1
15 15503 1 1 57 CYS SG S -5.735 -5.345 -5.136 1.00 . A A . 57 CYS SG 1 1
15 15504 1 1 58 PHE C C 0.642 -8.193 -6.076 1.00 . A A . 58 PHE C 1 1
15 15505 1 1 58 PHE CA C 0.001 -7.653 -7.352 1.00 . A A . 58 PHE CA 1 1
15 15506 1 1 58 PHE CB C 1.068 -6.996 -8.229 1.00 . A A . 58 PHE CB 1 1
15 15507 1 1 58 PHE CD1 C -0.271 -6.952 -10.317 1.00 . A A . 58 PHE CD1 1 1
15 15508 1 1 58 PHE CD2 C 0.833 -4.961 -9.614 1.00 . A A . 58 PHE CD2 1 1
15 15509 1 1 58 PHE CE1 C -0.755 -6.297 -11.419 1.00 . A A . 58 PHE CE1 1 1
15 15510 1 1 58 PHE CE2 C 0.350 -4.300 -10.711 1.00 . A A . 58 PHE CE2 1 1
15 15511 1 1 58 PHE CG C 0.526 -6.289 -9.407 1.00 . A A . 58 PHE CG 1 1
15 15512 1 1 58 PHE CZ C -0.441 -4.971 -11.611 1.00 . A A . 58 PHE CZ 1 1
15 15513 1 1 58 PHE H H -0.902 -5.746 -7.186 1.00 . A A . 58 PHE H 1 1
15 15514 1 1 58 PHE HA H -0.434 -8.479 -7.895 1.00 . A A . 58 PHE HA 1 1
15 15515 1 1 58 PHE HB2 H 1.609 -6.268 -7.652 1.00 . A A . 58 PHE HB2 1 1
15 15516 1 1 58 PHE HB3 H 1.747 -7.749 -8.594 1.00 . A A . 58 PHE HB3 1 1
15 15517 1 1 58 PHE HD1 H -0.514 -7.993 -10.156 1.00 . A A . 58 PHE HD1 1 1
15 15518 1 1 58 PHE HD2 H 1.456 -4.441 -8.901 1.00 . A A . 58 PHE HD2 1 1
15 15519 1 1 58 PHE HE1 H -1.379 -6.817 -12.131 1.00 . A A . 58 PHE HE1 1 1
15 15520 1 1 58 PHE HE2 H 0.592 -3.259 -10.869 1.00 . A A . 58 PHE HE2 1 1
15 15521 1 1 58 PHE HZ H -0.807 -4.464 -12.460 1.00 . A A . 58 PHE HZ 1 1
15 15522 1 1 58 PHE N N -1.067 -6.704 -7.060 1.00 . A A . 58 PHE N 1 1
15 15523 1 1 58 PHE O O 1.186 -9.296 -6.067 1.00 . A A . 58 PHE O 1 1
15 15524 1 1 59 GLU C C 0.269 -7.440 -2.558 1.00 . A A . 59 GLU C 1 1
15 15525 1 1 59 GLU CA C 1.166 -7.828 -3.730 1.00 . A A . 59 GLU CA 1 1
15 15526 1 1 59 GLU CB C 2.553 -7.207 -3.556 1.00 . A A . 59 GLU CB 1 1
15 15527 1 1 59 GLU CD C 4.586 -7.200 -2.056 1.00 . A A . 59 GLU CD 1 1
15 15528 1 1 59 GLU CG C 3.480 -8.031 -2.676 1.00 . A A . 59 GLU CG 1 1
15 15529 1 1 59 GLU H H 0.138 -6.541 -5.064 1.00 . A A . 59 GLU H 1 1
15 15530 1 1 59 GLU HA H 1.264 -8.903 -3.749 1.00 . A A . 59 GLU HA 1 1
15 15531 1 1 59 GLU HB2 H 3.015 -7.105 -4.530 1.00 . A A . 59 GLU HB2 1 1
15 15532 1 1 59 GLU HB3 H 2.445 -6.227 -3.110 1.00 . A A . 59 GLU HB3 1 1
15 15533 1 1 59 GLU HG2 H 2.900 -8.478 -1.883 1.00 . A A . 59 GLU HG2 1 1
15 15534 1 1 59 GLU HG3 H 3.927 -8.810 -3.276 1.00 . A A . 59 GLU HG3 1 1
15 15535 1 1 59 GLU N N 0.581 -7.413 -5.001 1.00 . A A . 59 GLU N 1 1
15 15536 1 1 59 GLU O O 0.664 -6.658 -1.692 1.00 . A A . 59 GLU O 1 1
15 15537 1 1 59 GLU OE1 O 5.061 -6.253 -2.718 1.00 . A A . 59 GLU OE1 1 1
15 15538 1 1 59 GLU OE2 O 4.980 -7.496 -0.908 1.00 . A A . 59 GLU OE2 1 1
15 15539 1 1 60 ALA C C -2.347 -8.994 -0.784 1.00 . A A . 60 ALA C 1 1
15 15540 1 1 60 ALA CA C -1.889 -7.709 -1.467 1.00 . A A . 60 ALA CA 1 1
15 15541 1 1 60 ALA CB C -3.081 -6.943 -2.016 1.00 . A A . 60 ALA CB 1 1
15 15542 1 1 60 ALA H H -1.194 -8.612 -3.252 1.00 . A A . 60 ALA H 1 1
15 15543 1 1 60 ALA HA H -1.394 -7.084 -0.739 1.00 . A A . 60 ALA HA 1 1
15 15544 1 1 60 ALA HB1 H -3.063 -6.974 -3.094 1.00 . A A . 60 ALA HB1 1 1
15 15545 1 1 60 ALA HB2 H -3.033 -5.917 -1.684 1.00 . A A . 60 ALA HB2 1 1
15 15546 1 1 60 ALA HB3 H -3.997 -7.394 -1.658 1.00 . A A . 60 ALA HB3 1 1
15 15547 1 1 60 ALA N N -0.938 -7.994 -2.535 1.00 . A A . 60 ALA N 1 1
15 15548 1 1 60 ALA O O -2.426 -10.049 -1.411 1.00 . A A . 60 ALA O 1 1
15 15549 1 1 61 ASN C C -4.578 -10.310 1.074 1.00 . A A . 61 ASN C 1 1
15 15550 1 1 61 ASN CA C -3.090 -10.048 1.281 1.00 . A A . 61 ASN CA 1 1
15 15551 1 1 61 ASN CB C -2.802 -9.831 2.768 1.00 . A A . 61 ASN CB 1 1
15 15552 1 1 61 ASN CG C -1.320 -9.710 3.059 1.00 . A A . 61 ASN CG 1 1
15 15553 1 1 61 ASN H H -2.558 -8.028 0.952 1.00 . A A . 61 ASN H 1 1
15 15554 1 1 61 ASN HA H -2.535 -10.910 0.941 1.00 . A A . 61 ASN HA 1 1
15 15555 1 1 61 ASN HB2 H -3.289 -8.923 3.092 1.00 . A A . 61 ASN HB2 1 1
15 15556 1 1 61 ASN HB3 H -3.195 -10.666 3.330 1.00 . A A . 61 ASN HB3 1 1
15 15557 1 1 61 ASN HD21 H -1.694 -9.490 4.999 1.00 . A A . 61 ASN HD21 1 1
15 15558 1 1 61 ASN HD22 H -0.027 -9.451 4.547 1.00 . A A . 61 ASN HD22 1 1
15 15559 1 1 61 ASN N N -2.643 -8.896 0.508 1.00 . A A . 61 ASN N 1 1
15 15560 1 1 61 ASN ND2 N -0.979 -9.532 4.330 1.00 . A A . 61 ASN ND2 1 1
15 15561 1 1 61 ASN O O -5.012 -11.461 1.024 1.00 . A A . 61 ASN O 1 1
15 15562 1 1 61 ASN OD1 O -0.490 -9.776 2.152 1.00 . A A . 61 ASN OD1 1 1
15 15563 1 1 62 THR C C -7.194 -8.937 -0.651 1.00 . A A . 62 THR C 1 1
15 15564 1 1 62 THR CA C -6.796 -9.366 0.757 1.00 . A A . 62 THR CA 1 1
15 15565 1 1 62 THR CB C -7.556 -8.535 1.793 1.00 . A A . 62 THR CB 1 1
15 15566 1 1 62 THR CG2 C -8.776 -9.239 2.344 1.00 . A A . 62 THR CG2 1 1
15 15567 1 1 62 THR H H -4.957 -8.345 1.005 1.00 . A A . 62 THR H 1 1
15 15568 1 1 62 THR HA H -7.056 -10.407 0.887 1.00 . A A . 62 THR HA 1 1
15 15569 1 1 62 THR HB H -7.884 -7.615 1.331 1.00 . A A . 62 THR HB 1 1
15 15570 1 1 62 THR HG1 H -7.063 -7.431 3.334 1.00 . A A . 62 THR HG1 1 1
15 15571 1 1 62 THR HG21 H -9.286 -9.753 1.544 1.00 . A A . 62 THR HG21 1 1
15 15572 1 1 62 THR HG22 H -9.442 -8.512 2.787 1.00 . A A . 62 THR HG22 1 1
15 15573 1 1 62 THR HG23 H -8.472 -9.953 3.095 1.00 . A A . 62 THR HG23 1 1
15 15574 1 1 62 THR N N -5.357 -9.239 0.956 1.00 . A A . 62 THR N 1 1
15 15575 1 1 62 THR O O -6.937 -7.804 -1.062 1.00 . A A . 62 THR O 1 1
15 15576 1 1 62 THR OG1 O -6.717 -8.208 2.887 1.00 . A A . 62 THR OG1 1 1
15 15577 1 1 63 CYS C C -9.765 -9.802 -2.886 1.00 . A A . 63 CYS C 1 1
15 15578 1 1 63 CYS CA C -8.263 -9.567 -2.744 1.00 . A A . 63 CYS CA 1 1
15 15579 1 1 63 CYS CB C -7.495 -10.441 -3.738 1.00 . A A . 63 CYS CB 1 1
15 15580 1 1 63 CYS H H -8.002 -10.731 -0.997 1.00 . A A . 63 CYS H 1 1
15 15581 1 1 63 CYS HA H -8.053 -8.528 -2.952 1.00 . A A . 63 CYS HA 1 1
15 15582 1 1 63 CYS HB2 H -6.580 -10.783 -3.274 1.00 . A A . 63 CYS HB2 1 1
15 15583 1 1 63 CYS HB3 H -8.104 -11.298 -4.001 1.00 . A A . 63 CYS HB3 1 1
15 15584 1 1 63 CYS N N -7.825 -9.848 -1.383 1.00 . A A . 63 CYS N 1 1
15 15585 1 1 63 CYS O O -10.198 -10.736 -3.562 1.00 . A A . 63 CYS O 1 1
15 15586 1 1 63 CYS SG S -7.043 -9.588 -5.283 1.00 . A A . 63 CYS SG 1 1
15 15587 1 1 64 THR C C -12.584 -8.161 -3.379 1.00 . A A . 64 THR C 1 1
15 15588 1 1 64 THR CA C -12.006 -9.063 -2.293 1.00 . A A . 64 THR CA 1 1
15 15589 1 1 64 THR CB C -12.616 -8.705 -0.936 1.00 . A A . 64 THR CB 1 1
15 15590 1 1 64 THR CG2 C -12.992 -9.918 -0.113 1.00 . A A . 64 THR CG2 1 1
15 15591 1 1 64 THR H H -10.149 -8.226 -1.718 1.00 . A A . 64 THR H 1 1
15 15592 1 1 64 THR HA H -12.249 -10.088 -2.528 1.00 . A A . 64 THR HA 1 1
15 15593 1 1 64 THR HB H -13.514 -8.124 -1.096 1.00 . A A . 64 THR HB 1 1
15 15594 1 1 64 THR HG1 H -10.964 -8.469 0.089 1.00 . A A . 64 THR HG1 1 1
15 15595 1 1 64 THR HG21 H -13.017 -9.651 0.933 1.00 . A A . 64 THR HG21 1 1
15 15596 1 1 64 THR HG22 H -12.261 -10.699 -0.268 1.00 . A A . 64 THR HG22 1 1
15 15597 1 1 64 THR HG23 H -13.965 -10.273 -0.417 1.00 . A A . 64 THR HG23 1 1
15 15598 1 1 64 THR N N -10.554 -8.950 -2.241 1.00 . A A . 64 THR N 1 1
15 15599 1 1 64 THR O O -12.269 -6.972 -3.445 1.00 . A A . 64 THR O 1 1
15 15600 1 1 64 THR OG1 O -11.714 -7.928 -0.169 1.00 . A A . 64 THR OG1 1 1
15 15601 1 1 65 ASP C C -13.001 -7.285 -6.173 1.00 . A A . 65 ASP C 1 1
15 15602 1 1 65 ASP CA C -14.052 -7.985 -5.315 1.00 . A A . 65 ASP CA 1 1
15 15603 1 1 65 ASP CB C -15.034 -6.956 -4.753 1.00 . A A . 65 ASP CB 1 1
15 15604 1 1 65 ASP CG C -16.436 -7.514 -4.609 1.00 . A A . 65 ASP CG 1 1
15 15605 1 1 65 ASP H H -13.640 -9.686 -4.125 1.00 . A A . 65 ASP H 1 1
15 15606 1 1 65 ASP HA H -14.594 -8.686 -5.932 1.00 . A A . 65 ASP HA 1 1
15 15607 1 1 65 ASP HB2 H -14.693 -6.637 -3.777 1.00 . A A . 65 ASP HB2 1 1
15 15608 1 1 65 ASP HB3 H -15.071 -6.102 -5.417 1.00 . A A . 65 ASP HB3 1 1
15 15609 1 1 65 ASP N N -13.429 -8.735 -4.229 1.00 . A A . 65 ASP N 1 1
15 15610 1 1 65 ASP O O -13.290 -6.283 -6.827 1.00 . A A . 65 ASP O 1 1
15 15611 1 1 65 ASP OD1 O -16.701 -8.203 -3.601 1.00 . A A . 65 ASP OD1 1 1
15 15612 1 1 65 ASP OD2 O -17.270 -7.262 -5.504 1.00 . A A . 65 ASP OD2 1 1
15 15613 1 1 66 SER C C -10.156 -8.245 -7.957 1.00 . A A . 66 SER C 1 1
15 15614 1 1 66 SER CA C -10.693 -7.240 -6.944 1.00 . A A . 66 SER CA 1 1
15 15615 1 1 66 SER CB C -9.566 -6.780 -6.016 1.00 . A A . 66 SER CB 1 1
15 15616 1 1 66 SER H H -11.612 -8.616 -5.626 1.00 . A A . 66 SER H 1 1
15 15617 1 1 66 SER HA H -11.081 -6.383 -7.476 1.00 . A A . 66 SER HA 1 1
15 15618 1 1 66 SER HB2 H -9.962 -6.082 -5.291 1.00 . A A . 66 SER HB2 1 1
15 15619 1 1 66 SER HB3 H -9.151 -7.640 -5.505 1.00 . A A . 66 SER HB3 1 1
15 15620 1 1 66 SER HG H -7.709 -6.616 -6.618 1.00 . A A . 66 SER HG 1 1
15 15621 1 1 66 SER N N -11.782 -7.817 -6.167 1.00 . A A . 66 SER N 1 1
15 15622 1 1 66 SER O O -10.243 -9.455 -7.751 1.00 . A A . 66 SER O 1 1
15 15623 1 1 66 SER OG O -8.533 -6.140 -6.746 1.00 . A A . 66 SER OG 1 1
15 15624 1 1 67 THR C C -7.535 -8.477 -10.158 1.00 . A A . 67 THR C 1 1
15 15625 1 1 67 THR CA C -9.056 -8.594 -10.100 1.00 . A A . 67 THR CA 1 1
15 15626 1 1 67 THR CB C -9.670 -8.236 -11.458 1.00 . A A . 67 THR CB 1 1
15 15627 1 1 67 THR CG2 C -10.012 -6.770 -11.597 1.00 . A A . 67 THR CG2 1 1
15 15628 1 1 67 THR H H -9.565 -6.766 -9.161 1.00 . A A . 67 THR H 1 1
15 15629 1 1 67 THR HA H -9.312 -9.614 -9.858 1.00 . A A . 67 THR HA 1 1
15 15630 1 1 67 THR HB H -10.583 -8.799 -11.582 1.00 . A A . 67 THR HB 1 1
15 15631 1 1 67 THR HG1 H -9.200 -8.346 -13.356 1.00 . A A . 67 THR HG1 1 1
15 15632 1 1 67 THR HG21 H -9.122 -6.176 -11.458 1.00 . A A . 67 THR HG21 1 1
15 15633 1 1 67 THR HG22 H -10.745 -6.502 -10.850 1.00 . A A . 67 THR HG22 1 1
15 15634 1 1 67 THR HG23 H -10.417 -6.588 -12.582 1.00 . A A . 67 THR HG23 1 1
15 15635 1 1 67 THR N N -9.603 -7.738 -9.052 1.00 . A A . 67 THR N 1 1
15 15636 1 1 67 THR O O -6.956 -7.514 -9.655 1.00 . A A . 67 THR O 1 1
15 15637 1 1 67 THR OG1 O -8.792 -8.575 -12.518 1.00 . A A . 67 THR OG1 1 1
15 15638 1 1 68 ASN C C -4.782 -9.543 -9.519 1.00 . A A . 68 ASN C 1 1
15 15639 1 1 68 ASN CA C -5.442 -9.481 -10.894 1.00 . A A . 68 ASN CA 1 1
15 15640 1 1 68 ASN CB C -4.956 -8.243 -11.651 1.00 . A A . 68 ASN CB 1 1
15 15641 1 1 68 ASN CG C -5.475 -8.196 -13.074 1.00 . A A . 68 ASN CG 1 1
15 15642 1 1 68 ASN H H -7.416 -10.212 -11.150 1.00 . A A . 68 ASN H 1 1
15 15643 1 1 68 ASN HA H -5.165 -10.364 -11.452 1.00 . A A . 68 ASN HA 1 1
15 15644 1 1 68 ASN HB2 H -5.296 -7.356 -11.134 1.00 . A A . 68 ASN HB2 1 1
15 15645 1 1 68 ASN HB3 H -3.874 -8.248 -11.681 1.00 . A A . 68 ASN HB3 1 1
15 15646 1 1 68 ASN HD21 H -4.005 -6.963 -13.597 1.00 . A A . 68 ASN HD21 1 1
15 15647 1 1 68 ASN HD22 H -5.107 -7.394 -14.856 1.00 . A A . 68 ASN HD22 1 1
15 15648 1 1 68 ASN N N -6.895 -9.467 -10.773 1.00 . A A . 68 ASN N 1 1
15 15649 1 1 68 ASN ND2 N -4.793 -7.442 -13.929 1.00 . A A . 68 ASN ND2 1 1
15 15650 1 1 68 ASN O O -4.546 -8.515 -8.884 1.00 . A A . 68 ASN O 1 1
15 15651 1 1 68 ASN OD1 O -6.477 -8.832 -13.404 1.00 . A A . 68 ASN OD1 1 1
15 15652 1 1 69 CYS C C -2.865 -12.124 -7.828 1.00 . A A . 69 CYS C 1 1
15 15653 1 1 69 CYS CA C -3.850 -10.960 -7.768 1.00 . A A . 69 CYS CA 1 1
15 15654 1 1 69 CYS CB C -4.910 -11.223 -6.694 1.00 . A A . 69 CYS CB 1 1
15 15655 1 1 69 CYS H H -4.695 -11.536 -9.619 1.00 . A A . 69 CYS H 1 1
15 15656 1 1 69 CYS HA H -3.311 -10.061 -7.519 1.00 . A A . 69 CYS HA 1 1
15 15657 1 1 69 CYS HB2 H -5.876 -11.322 -7.169 1.00 . A A . 69 CYS HB2 1 1
15 15658 1 1 69 CYS HB3 H -4.670 -12.143 -6.177 1.00 . A A . 69 CYS HB3 1 1
15 15659 1 1 69 CYS N N -4.485 -10.758 -9.066 1.00 . A A . 69 CYS N 1 1
15 15660 1 1 69 CYS O O -3.251 -13.285 -7.687 1.00 . A A . 69 CYS O 1 1
15 15661 1 1 69 CYS SG S -5.044 -9.904 -5.444 1.00 . A A . 69 CYS SG 1 1
15 15662 1 1 70 TYR C C 0.198 -12.960 -6.809 1.00 . A A . 70 TYR C 1 1
15 15663 1 1 70 TYR CA C -0.555 -12.827 -8.130 1.00 . A A . 70 TYR CA 1 1
15 15664 1 1 70 TYR CB C 0.427 -12.493 -9.255 1.00 . A A . 70 TYR CB 1 1
15 15665 1 1 70 TYR CD1 C -1.217 -12.744 -11.155 1.00 . A A . 70 TYR CD1 1 1
15 15666 1 1 70 TYR CD2 C 0.101 -10.760 -11.063 1.00 . A A . 70 TYR CD2 1 1
15 15667 1 1 70 TYR CE1 C -1.831 -12.288 -12.306 1.00 . A A . 70 TYR CE1 1 1
15 15668 1 1 70 TYR CE2 C -0.508 -10.298 -12.213 1.00 . A A . 70 TYR CE2 1 1
15 15669 1 1 70 TYR CG C -0.242 -11.990 -10.514 1.00 . A A . 70 TYR CG 1 1
15 15670 1 1 70 TYR CZ C -1.474 -11.064 -12.831 1.00 . A A . 70 TYR CZ 1 1
15 15671 1 1 70 TYR H H -1.347 -10.864 -8.153 1.00 . A A . 70 TYR H 1 1
15 15672 1 1 70 TYR HA H -1.035 -13.768 -8.351 1.00 . A A . 70 TYR HA 1 1
15 15673 1 1 70 TYR HB2 H 1.108 -11.726 -8.913 1.00 . A A . 70 TYR HB2 1 1
15 15674 1 1 70 TYR HB3 H 0.988 -13.383 -9.508 1.00 . A A . 70 TYR HB3 1 1
15 15675 1 1 70 TYR HD1 H -1.496 -13.703 -10.741 1.00 . A A . 70 TYR HD1 1 1
15 15676 1 1 70 TYR HD2 H 0.858 -10.162 -10.577 1.00 . A A . 70 TYR HD2 1 1
15 15677 1 1 70 TYR HE1 H -2.587 -12.889 -12.789 1.00 . A A . 70 TYR HE1 1 1
15 15678 1 1 70 TYR HE2 H -0.228 -9.339 -12.624 1.00 . A A . 70 TYR HE2 1 1
15 15679 1 1 70 TYR HH H -1.421 -10.237 -14.566 1.00 . A A . 70 TYR HH 1 1
15 15680 1 1 70 TYR N N -1.592 -11.806 -8.045 1.00 . A A . 70 TYR N 1 1
15 15681 1 1 70 TYR O O 1.367 -13.347 -6.787 1.00 . A A . 70 TYR O 1 1
15 15682 1 1 70 TYR OH O -2.083 -10.606 -13.976 1.00 . A A . 70 TYR OH 1 1
15 15683 1 1 71 LYS C C -0.876 -12.364 -3.299 1.00 . A A . 71 LYS C 1 1
15 15684 1 1 71 LYS CA C 0.131 -12.729 -4.385 1.00 . A A . 71 LYS CA 1 1
15 15685 1 1 71 LYS CB C 1.351 -11.808 -4.300 1.00 . A A . 71 LYS CB 1 1
15 15686 1 1 71 LYS CD C 2.511 -13.334 -2.667 1.00 . A A . 71 LYS CD 1 1
15 15687 1 1 71 LYS CE C 3.555 -13.842 -3.647 1.00 . A A . 71 LYS CE 1 1
15 15688 1 1 71 LYS CG C 2.100 -11.903 -2.979 1.00 . A A . 71 LYS CG 1 1
15 15689 1 1 71 LYS H H -1.408 -12.341 -5.788 1.00 . A A . 71 LYS H 1 1
15 15690 1 1 71 LYS HA H 0.449 -13.749 -4.237 1.00 . A A . 71 LYS HA 1 1
15 15691 1 1 71 LYS HB2 H 2.038 -12.063 -5.096 1.00 . A A . 71 LYS HB2 1 1
15 15692 1 1 71 LYS HB3 H 1.024 -10.784 -4.429 1.00 . A A . 71 LYS HB3 1 1
15 15693 1 1 71 LYS HD2 H 2.922 -13.370 -1.670 1.00 . A A . 71 LYS HD2 1 1
15 15694 1 1 71 LYS HD3 H 1.639 -13.969 -2.720 1.00 . A A . 71 LYS HD3 1 1
15 15695 1 1 71 LYS HE2 H 3.499 -13.255 -4.552 1.00 . A A . 71 LYS HE2 1 1
15 15696 1 1 71 LYS HE3 H 4.533 -13.726 -3.204 1.00 . A A . 71 LYS HE3 1 1
15 15697 1 1 71 LYS HG2 H 2.987 -11.290 -3.036 1.00 . A A . 71 LYS HG2 1 1
15 15698 1 1 71 LYS HG3 H 1.461 -11.541 -2.188 1.00 . A A . 71 LYS HG3 1 1
15 15699 1 1 71 LYS HZ1 H 3.884 -15.882 -3.335 1.00 . A A . 71 LYS HZ1 1 1
15 15700 1 1 71 LYS HZ2 H 3.667 -15.464 -4.960 1.00 . A A . 71 LYS HZ2 1 1
15 15701 1 1 71 LYS HZ3 H 2.337 -15.517 -3.916 1.00 . A A . 71 LYS HZ3 1 1
15 15702 1 1 71 LYS N N -0.478 -12.641 -5.708 1.00 . A A . 71 LYS N 1 1
15 15703 1 1 71 LYS NZ N 3.346 -15.277 -3.988 1.00 . A A . 71 LYS NZ 1 1
15 15704 1 1 71 LYS O O -0.711 -11.371 -2.592 1.00 . A A . 71 LYS O 1 1
15 15705 1 1 72 ALA C C -3.410 -14.239 -1.528 1.00 . A A . 72 ALA C 1 1
15 15706 1 1 72 ALA CA C -2.958 -12.935 -2.175 1.00 . A A . 72 ALA CA 1 1
15 15707 1 1 72 ALA CB C -4.142 -12.219 -2.807 1.00 . A A . 72 ALA CB 1 1
15 15708 1 1 72 ALA H H -2.002 -13.949 -3.768 1.00 . A A . 72 ALA H 1 1
15 15709 1 1 72 ALA HA H -2.543 -12.291 -1.413 1.00 . A A . 72 ALA HA 1 1
15 15710 1 1 72 ALA HB1 H -4.220 -12.503 -3.846 1.00 . A A . 72 ALA HB1 1 1
15 15711 1 1 72 ALA HB2 H -3.998 -11.151 -2.734 1.00 . A A . 72 ALA HB2 1 1
15 15712 1 1 72 ALA HB3 H -5.048 -12.496 -2.289 1.00 . A A . 72 ALA HB3 1 1
15 15713 1 1 72 ALA N N -1.924 -13.173 -3.174 1.00 . A A . 72 ALA N 1 1
15 15714 1 1 72 ALA O O -3.628 -15.240 -2.212 1.00 . A A . 72 ALA O 1 1
15 15715 1 1 73 THR C C -5.502 -15.472 0.615 1.00 . A A . 73 THR C 1 1
15 15716 1 1 73 THR CA C -3.980 -15.404 0.533 1.00 . A A . 73 THR CA 1 1
15 15717 1 1 73 THR CB C -3.381 -15.395 1.940 1.00 . A A . 73 THR CB 1 1
15 15718 1 1 73 THR CG2 C -3.593 -14.089 2.674 1.00 . A A . 73 THR CG2 1 1
15 15719 1 1 73 THR H H -3.365 -13.393 0.283 1.00 . A A . 73 THR H 1 1
15 15720 1 1 73 THR HA H -3.621 -16.273 0.003 1.00 . A A . 73 THR HA 1 1
15 15721 1 1 73 THR HB H -2.316 -15.565 1.868 1.00 . A A . 73 THR HB 1 1
15 15722 1 1 73 THR HG1 H -3.397 -17.215 2.665 1.00 . A A . 73 THR HG1 1 1
15 15723 1 1 73 THR HG21 H -2.754 -13.434 2.492 1.00 . A A . 73 THR HG21 1 1
15 15724 1 1 73 THR HG22 H -3.678 -14.281 3.734 1.00 . A A . 73 THR HG22 1 1
15 15725 1 1 73 THR HG23 H -4.499 -13.621 2.320 1.00 . A A . 73 THR HG23 1 1
15 15726 1 1 73 THR N N -3.552 -14.221 -0.207 1.00 . A A . 73 THR N 1 1
15 15727 1 1 73 THR O O -6.081 -16.556 0.679 1.00 . A A . 73 THR O 1 1
15 15728 1 1 73 THR OG1 O -3.943 -16.428 2.731 1.00 . A A . 73 THR OG1 1 1
15 15729 1 1 74 ALA C C -8.210 -14.016 -0.691 1.00 . A A . 74 ALA C 1 1
15 15730 1 1 74 ALA CA C -7.599 -14.238 0.689 1.00 . A A . 74 ALA CA 1 1
15 15731 1 1 74 ALA CB C -8.024 -13.130 1.641 1.00 . A A . 74 ALA CB 1 1
15 15732 1 1 74 ALA H H -5.628 -13.478 0.561 1.00 . A A . 74 ALA H 1 1
15 15733 1 1 74 ALA HA H -7.958 -15.177 1.084 1.00 . A A . 74 ALA HA 1 1
15 15734 1 1 74 ALA HB1 H -7.256 -12.370 1.675 1.00 . A A . 74 ALA HB1 1 1
15 15735 1 1 74 ALA HB2 H -8.169 -13.540 2.629 1.00 . A A . 74 ALA HB2 1 1
15 15736 1 1 74 ALA HB3 H -8.948 -12.691 1.294 1.00 . A A . 74 ALA HB3 1 1
15 15737 1 1 74 ALA N N -6.145 -14.308 0.614 1.00 . A A . 74 ALA N 1 1
15 15738 1 1 74 ALA O O -8.261 -12.890 -1.185 1.00 . A A . 74 ALA O 1 1
15 15739 1 1 75 CYS C C -10.745 -15.455 -2.579 1.00 . A A . 75 CYS C 1 1
15 15740 1 1 75 CYS CA C -9.281 -15.026 -2.632 1.00 . A A . 75 CYS CA 1 1
15 15741 1 1 75 CYS CB C -8.503 -15.904 -3.621 1.00 . A A . 75 CYS CB 1 1
15 15742 1 1 75 CYS H H -8.602 -15.970 -0.863 1.00 . A A . 75 CYS H 1 1
15 15743 1 1 75 CYS HA H -9.231 -13.999 -2.962 1.00 . A A . 75 CYS HA 1 1
15 15744 1 1 75 CYS HB2 H -7.539 -15.454 -3.806 1.00 . A A . 75 CYS HB2 1 1
15 15745 1 1 75 CYS HB3 H -8.358 -16.881 -3.182 1.00 . A A . 75 CYS HB3 1 1
15 15746 1 1 75 CYS N N -8.672 -15.100 -1.309 1.00 . A A . 75 CYS N 1 1
15 15747 1 1 75 CYS O O -11.055 -16.645 -2.615 1.00 . A A . 75 CYS O 1 1
15 15748 1 1 75 CYS SG S -9.323 -16.137 -5.235 1.00 . A A . 75 CYS SG 1 1
15 15749 1 1 76 THR C C -13.816 -13.931 -3.494 1.00 . A A . 76 THR C 1 1
15 15750 1 1 76 THR CA C -13.071 -14.747 -2.443 1.00 . A A . 76 THR CA 1 1
15 15751 1 1 76 THR CB C -13.619 -14.430 -1.052 1.00 . A A . 76 THR CB 1 1
15 15752 1 1 76 THR CG2 C -15.085 -14.772 -0.893 1.00 . A A . 76 THR CG2 1 1
15 15753 1 1 76 THR H H -11.329 -13.545 -2.476 1.00 . A A . 76 THR H 1 1
15 15754 1 1 76 THR HA H -13.217 -15.797 -2.648 1.00 . A A . 76 THR HA 1 1
15 15755 1 1 76 THR HB H -13.504 -13.373 -0.862 1.00 . A A . 76 THR HB 1 1
15 15756 1 1 76 THR HG1 H -12.820 -14.595 0.730 1.00 . A A . 76 THR HG1 1 1
15 15757 1 1 76 THR HG21 H -15.676 -13.872 -0.972 1.00 . A A . 76 THR HG21 1 1
15 15758 1 1 76 THR HG22 H -15.247 -15.225 0.073 1.00 . A A . 76 THR HG22 1 1
15 15759 1 1 76 THR HG23 H -15.379 -15.465 -1.668 1.00 . A A . 76 THR HG23 1 1
15 15760 1 1 76 THR N N -11.640 -14.475 -2.497 1.00 . A A . 76 THR N 1 1
15 15761 1 1 76 THR O O -14.070 -12.741 -3.305 1.00 . A A . 76 THR O 1 1
15 15762 1 1 76 THR OG1 O -12.903 -15.140 -0.056 1.00 . A A . 76 THR OG1 1 1
15 15763 1 1 77 ASN C C -14.043 -12.756 -6.248 1.00 . A A . 77 ASN C 1 1
15 15764 1 1 77 ASN CA C -14.873 -13.906 -5.686 1.00 . A A . 77 ASN CA 1 1
15 15765 1 1 77 ASN CB C -16.226 -13.389 -5.191 1.00 . A A . 77 ASN CB 1 1
15 15766 1 1 77 ASN CG C -17.019 -14.454 -4.461 1.00 . A A . 77 ASN CG 1 1
15 15767 1 1 77 ASN H H -13.928 -15.524 -4.698 1.00 . A A . 77 ASN H 1 1
15 15768 1 1 77 ASN HA H -15.039 -14.631 -6.470 1.00 . A A . 77 ASN HA 1 1
15 15769 1 1 77 ASN HB2 H -16.061 -12.560 -4.515 1.00 . A A . 77 ASN HB2 1 1
15 15770 1 1 77 ASN HB3 H -16.806 -13.050 -6.039 1.00 . A A . 77 ASN HB3 1 1
15 15771 1 1 77 ASN HD21 H -18.479 -13.153 -4.101 1.00 . A A . 77 ASN HD21 1 1
15 15772 1 1 77 ASN HD22 H -18.729 -14.749 -3.490 1.00 . A A . 77 ASN HD22 1 1
15 15773 1 1 77 ASN N N -14.160 -14.576 -4.604 1.00 . A A . 77 ASN N 1 1
15 15774 1 1 77 ASN ND2 N -18.195 -14.081 -3.968 1.00 . A A . 77 ASN ND2 1 1
15 15775 1 1 77 ASN O O -14.466 -11.600 -6.225 1.00 . A A . 77 ASN O 1 1
15 15776 1 1 77 ASN OD1 O -16.581 -15.598 -4.341 1.00 . A A . 77 ASN OD1 1 1
15 15777 1 1 78 SER C C -11.198 -12.653 -8.511 1.00 . A A . 78 SER C 1 1
15 15778 1 1 78 SER CA C -11.963 -12.083 -7.321 1.00 . A A . 78 SER CA 1 1
15 15779 1 1 78 SER CB C -10.982 -11.587 -6.257 1.00 . A A . 78 SER CB 1 1
15 15780 1 1 78 SER H H -12.577 -14.022 -6.741 1.00 . A A . 78 SER H 1 1
15 15781 1 1 78 SER HA H -12.566 -11.252 -7.658 1.00 . A A . 78 SER HA 1 1
15 15782 1 1 78 SER HB2 H -10.898 -12.327 -5.474 1.00 . A A . 78 SER HB2 1 1
15 15783 1 1 78 SER HB3 H -10.013 -11.424 -6.710 1.00 . A A . 78 SER HB3 1 1
15 15784 1 1 78 SER HG H -12.350 -10.453 -5.432 1.00 . A A . 78 SER HG 1 1
15 15785 1 1 78 SER N N -12.858 -13.084 -6.752 1.00 . A A . 78 SER N 1 1
15 15786 1 1 78 SER O O -11.047 -13.869 -8.635 1.00 . A A . 78 SER O 1 1
15 15787 1 1 78 SER OG O -11.428 -10.369 -5.684 1.00 . A A . 78 SER OG 1 1
15 15788 1 1 79 SER C C -8.480 -12.224 -10.292 1.00 . A A . 79 SER C 1 1
15 15789 1 1 79 SER CA C -9.977 -12.202 -10.564 1.00 . A A . 79 SER CA 1 1
15 15790 1 1 79 SER CB C -10.281 -11.281 -11.748 1.00 . A A . 79 SER CB 1 1
15 15791 1 1 79 SER H H -10.874 -10.814 -9.238 1.00 . A A . 79 SER H 1 1
15 15792 1 1 79 SER HA H -10.295 -13.199 -10.811 1.00 . A A . 79 SER HA 1 1
15 15793 1 1 79 SER HB2 H -11.141 -10.671 -11.515 1.00 . A A . 79 SER HB2 1 1
15 15794 1 1 79 SER HB3 H -9.428 -10.645 -11.935 1.00 . A A . 79 SER HB3 1 1
15 15795 1 1 79 SER HG H -9.816 -12.609 -13.111 1.00 . A A . 79 SER HG 1 1
15 15796 1 1 79 SER N N -10.721 -11.773 -9.386 1.00 . A A . 79 SER N 1 1
15 15797 1 1 79 SER O O -7.952 -11.368 -9.584 1.00 . A A . 79 SER O 1 1
15 15798 1 1 79 SER OG O -10.557 -12.029 -12.919 1.00 . A A . 79 SER OG 1 1
15 15799 1 1 80 GLY C C -5.959 -13.959 -9.366 1.00 . A A . 80 GLY C 1 1
15 15800 1 1 80 GLY CA C -6.362 -13.328 -10.690 1.00 . A A . 80 GLY CA 1 1
15 15801 1 1 80 GLY H H -8.273 -13.862 -11.424 1.00 . A A . 80 GLY H 1 1
15 15802 1 1 80 GLY HA2 H -5.963 -13.931 -11.494 1.00 . A A . 80 GLY HA2 1 1
15 15803 1 1 80 GLY HA3 H -5.928 -12.338 -10.749 1.00 . A A . 80 GLY HA3 1 1
15 15804 1 1 80 GLY N N -7.798 -13.211 -10.867 1.00 . A A . 80 GLY N 1 1
15 15805 1 1 80 GLY O O -4.841 -14.454 -9.231 1.00 . A A . 80 GLY O 1 1
15 15806 1 1 81 CYS C C -6.754 -16.035 -7.097 1.00 . A A . 81 CYS C 1 1
15 15807 1 1 81 CYS CA C -6.564 -14.519 -7.079 1.00 . A A . 81 CYS CA 1 1
15 15808 1 1 81 CYS CB C -7.445 -13.876 -6.004 1.00 . A A . 81 CYS CB 1 1
15 15809 1 1 81 CYS H H -7.733 -13.534 -8.541 1.00 . A A . 81 CYS H 1 1
15 15810 1 1 81 CYS HA H -5.530 -14.304 -6.855 1.00 . A A . 81 CYS HA 1 1
15 15811 1 1 81 CYS HB2 H -7.094 -14.184 -5.031 1.00 . A A . 81 CYS HB2 1 1
15 15812 1 1 81 CYS HB3 H -7.368 -12.799 -6.086 1.00 . A A . 81 CYS HB3 1 1
15 15813 1 1 81 CYS N N -6.858 -13.942 -8.386 1.00 . A A . 81 CYS N 1 1
15 15814 1 1 81 CYS O O -7.561 -16.558 -7.865 1.00 . A A . 81 CYS O 1 1
15 15815 1 1 81 CYS SG S -9.212 -14.312 -6.117 1.00 . A A . 81 CYS SG 1 1
15 15816 1 1 82 PRO C C -7.464 -18.743 -5.812 1.00 . A A . 82 PRO C 1 1
15 15817 1 1 82 PRO CA C -6.075 -18.233 -6.195 1.00 . A A . 82 PRO CA 1 1
15 15818 1 1 82 PRO CB C -5.038 -18.614 -5.128 1.00 . A A . 82 PRO CB 1 1
15 15819 1 1 82 PRO CD C -4.998 -16.231 -5.320 1.00 . A A . 82 PRO CD 1 1
15 15820 1 1 82 PRO CG C -4.143 -17.427 -5.013 1.00 . A A . 82 PRO CG 1 1
15 15821 1 1 82 PRO HA H -5.793 -18.674 -7.136 1.00 . A A . 82 PRO HA 1 1
15 15822 1 1 82 PRO HB2 H -5.534 -18.824 -4.191 1.00 . A A . 82 PRO HB2 1 1
15 15823 1 1 82 PRO HB3 H -4.489 -19.487 -5.455 1.00 . A A . 82 PRO HB3 1 1
15 15824 1 1 82 PRO HD2 H -5.469 -15.862 -4.421 1.00 . A A . 82 PRO HD2 1 1
15 15825 1 1 82 PRO HD3 H -4.408 -15.456 -5.785 1.00 . A A . 82 PRO HD3 1 1
15 15826 1 1 82 PRO HG2 H -3.749 -17.358 -4.009 1.00 . A A . 82 PRO HG2 1 1
15 15827 1 1 82 PRO HG3 H -3.337 -17.504 -5.727 1.00 . A A . 82 PRO HG3 1 1
15 15828 1 1 82 PRO N N -5.998 -16.768 -6.258 1.00 . A A . 82 PRO N 1 1
15 15829 1 1 82 PRO O O -8.207 -19.233 -6.663 1.00 . A A . 82 PRO O 1 1
15 15830 1 1 83 GLY C C -9.010 -20.362 -3.247 1.00 . A A . 83 GLY C 1 1
15 15831 1 1 83 GLY CA C -9.109 -19.098 -4.078 1.00 . A A . 83 GLY CA 1 1
15 15832 1 1 83 GLY H H -7.182 -18.239 -3.896 1.00 . A A . 83 GLY H 1 1
15 15833 1 1 83 GLY HA2 H -9.570 -18.324 -3.482 1.00 . A A . 83 GLY HA2 1 1
15 15834 1 1 83 GLY HA3 H -9.731 -19.294 -4.938 1.00 . A A . 83 GLY HA3 1 1
15 15835 1 1 83 GLY N N -7.811 -18.633 -4.534 1.00 . A A . 83 GLY N 1 1
15 15836 1 1 83 GLY O O -9.866 -20.628 -2.404 1.00 . A A . 83 GLY O 1 1
15 15837 1 1 84 HIS C C -6.479 -22.312 -1.912 1.00 . A A . 84 HIS C 1 1
15 15838 1 1 84 HIS CA C -7.748 -22.387 -2.755 1.00 . A A . 84 HIS CA 1 1
15 15839 1 1 84 HIS CB C -7.661 -23.567 -3.726 1.00 . A A . 84 HIS CB 1 1
15 15840 1 1 84 HIS CD2 C -7.213 -22.810 -6.167 1.00 . A A . 84 HIS CD2 1 1
15 15841 1 1 84 HIS CE1 C -5.043 -23.126 -6.207 1.00 . A A . 84 HIS CE1 1 1
15 15842 1 1 84 HIS CG C -6.847 -23.278 -4.950 1.00 . A A . 84 HIS CG 1 1
15 15843 1 1 84 HIS H H -7.312 -20.876 -4.171 1.00 . A A . 84 HIS H 1 1
15 15844 1 1 84 HIS HA H -8.593 -22.534 -2.099 1.00 . A A . 84 HIS HA 1 1
15 15845 1 1 84 HIS HB2 H -7.211 -24.408 -3.220 1.00 . A A . 84 HIS HB2 1 1
15 15846 1 1 84 HIS HB3 H -8.657 -23.836 -4.044 1.00 . A A . 84 HIS HB3 1 1
15 15847 1 1 84 HIS HD1 H -4.917 -23.799 -4.279 1.00 . A A . 84 HIS HD1 1 1
15 15848 1 1 84 HIS HD2 H -8.214 -22.553 -6.480 1.00 . A A . 84 HIS HD2 1 1
15 15849 1 1 84 HIS HE1 H -4.017 -23.169 -6.541 1.00 . A A . 84 HIS HE1 1 1
15 15850 1 1 84 HIS HE2 H -6.037 -22.474 -7.875 1.00 . A A . 84 HIS HE2 1 1
15 15851 1 1 84 HIS N N -7.960 -21.143 -3.486 1.00 . A A . 84 HIS N 1 1
15 15852 1 1 84 HIS ND1 N -5.481 -23.466 -5.008 1.00 . A A . 84 HIS ND1 1 1
15 15853 1 1 84 HIS NE2 N -6.073 -22.725 -6.928 1.00 . A A . 84 HIS NE2 1 1
15 15854 1 1 84 HIS O O -5.404 -22.685 -2.428 1.00 . A A . 84 HIS O 1 1
15 15855 1 1 84 HIS OXT O -6.570 -21.880 -0.744 1.00 . A A . 84 HIS OXT 1 1
16 15856 1 1 1 GLN C C -4.311 16.382 3.422 1.00 . A A . 1 GLN C 1 1
16 15857 1 1 1 GLN CA C -3.201 16.050 4.416 1.00 . A A . 1 GLN CA 1 1
16 15858 1 1 1 GLN CB C -3.040 17.188 5.426 1.00 . A A . 1 GLN CB 1 1
16 15859 1 1 1 GLN CD C -3.642 19.602 4.976 1.00 . A A . 1 GLN CD 1 1
16 15860 1 1 1 GLN CG C -2.611 18.504 4.797 1.00 . A A . 1 GLN CG 1 1
16 15861 1 1 1 GLN H1 H -1.151 15.893 4.440 1.00 . A A . 1 GLN H1 1 1
16 15862 1 1 1 GLN H2 H -1.798 16.598 3.015 1.00 . A A . 1 GLN H2 1 1
16 15863 1 1 1 GLN H3 H -1.928 14.905 3.275 1.00 . A A . 1 GLN H3 1 1
16 15864 1 1 1 GLN HA H -3.460 15.143 4.942 1.00 . A A . 1 GLN HA 1 1
16 15865 1 1 1 GLN HB2 H -3.983 17.344 5.929 1.00 . A A . 1 GLN HB2 1 1
16 15866 1 1 1 GLN HB3 H -2.297 16.903 6.155 1.00 . A A . 1 GLN HB3 1 1
16 15867 1 1 1 GLN HE21 H -3.259 19.678 6.925 1.00 . A A . 1 GLN HE21 1 1
16 15868 1 1 1 GLN HE22 H -4.466 20.774 6.353 1.00 . A A . 1 GLN HE22 1 1
16 15869 1 1 1 GLN HG2 H -1.687 18.823 5.255 1.00 . A A . 1 GLN HG2 1 1
16 15870 1 1 1 GLN HG3 H -2.451 18.348 3.740 1.00 . A A . 1 GLN HG3 1 1
16 15871 1 1 1 GLN N N -1.902 15.843 3.724 1.00 . A A . 1 GLN N 1 1
16 15872 1 1 1 GLN NE2 N -3.806 20.065 6.209 1.00 . A A . 1 GLN NE2 1 1
16 15873 1 1 1 GLN O O -5.227 17.143 3.731 1.00 . A A . 1 GLN O 1 1
16 15874 1 1 1 GLN OE1 O -4.285 20.028 4.016 1.00 . A A . 1 GLN OE1 1 1
16 15875 1 1 2 CYS C C -6.407 15.100 1.355 1.00 . A A . 2 CYS C 1 1
16 15876 1 1 2 CYS CA C -5.216 16.039 1.189 1.00 . A A . 2 CYS CA 1 1
16 15877 1 1 2 CYS CB C -4.593 15.851 -0.196 1.00 . A A . 2 CYS CB 1 1
16 15878 1 1 2 CYS H H -3.467 15.207 2.042 1.00 . A A . 2 CYS H 1 1
16 15879 1 1 2 CYS HA H -5.561 17.058 1.284 1.00 . A A . 2 CYS HA 1 1
16 15880 1 1 2 CYS HB2 H -4.199 14.849 -0.271 1.00 . A A . 2 CYS HB2 1 1
16 15881 1 1 2 CYS HB3 H -5.356 15.990 -0.948 1.00 . A A . 2 CYS HB3 1 1
16 15882 1 1 2 CYS N N -4.221 15.805 2.228 1.00 . A A . 2 CYS N 1 1
16 15883 1 1 2 CYS O O -6.303 14.062 2.008 1.00 . A A . 2 CYS O 1 1
16 15884 1 1 2 CYS SG S -3.234 17.008 -0.562 1.00 . A A . 2 CYS SG 1 1
16 15885 1 1 3 THR C C -9.780 15.117 -0.180 1.00 . A A . 3 THR C 1 1
16 15886 1 1 3 THR CA C -8.746 14.661 0.845 1.00 . A A . 3 THR CA 1 1
16 15887 1 1 3 THR CB C -9.338 14.736 2.253 1.00 . A A . 3 THR CB 1 1
16 15888 1 1 3 THR CG2 C -9.684 16.145 2.683 1.00 . A A . 3 THR CG2 1 1
16 15889 1 1 3 THR H H -7.557 16.311 0.256 1.00 . A A . 3 THR H 1 1
16 15890 1 1 3 THR HA H -8.473 13.639 0.633 1.00 . A A . 3 THR HA 1 1
16 15891 1 1 3 THR HB H -8.618 14.343 2.957 1.00 . A A . 3 THR HB 1 1
16 15892 1 1 3 THR HG1 H -10.315 13.043 2.134 1.00 . A A . 3 THR HG1 1 1
16 15893 1 1 3 THR HG21 H -9.544 16.819 1.850 1.00 . A A . 3 THR HG21 1 1
16 15894 1 1 3 THR HG22 H -9.040 16.442 3.497 1.00 . A A . 3 THR HG22 1 1
16 15895 1 1 3 THR HG23 H -10.714 16.180 3.005 1.00 . A A . 3 THR HG23 1 1
16 15896 1 1 3 THR N N -7.537 15.472 0.762 1.00 . A A . 3 THR N 1 1
16 15897 1 1 3 THR O O -10.667 15.912 0.131 1.00 . A A . 3 THR O 1 1
16 15898 1 1 3 THR OG1 O -10.518 13.958 2.342 1.00 . A A . 3 THR OG1 1 1
16 15899 1 1 4 GLY C C -9.897 15.578 -3.658 1.00 . A A . 4 GLY C 1 1
16 15900 1 1 4 GLY CA C -10.591 14.973 -2.453 1.00 . A A . 4 GLY CA 1 1
16 15901 1 1 4 GLY H H -8.933 13.978 -1.590 1.00 . A A . 4 GLY H 1 1
16 15902 1 1 4 GLY HA2 H -11.127 14.088 -2.767 1.00 . A A . 4 GLY HA2 1 1
16 15903 1 1 4 GLY HA3 H -11.297 15.693 -2.060 1.00 . A A . 4 GLY HA3 1 1
16 15904 1 1 4 GLY N N -9.659 14.608 -1.401 1.00 . A A . 4 GLY N 1 1
16 15905 1 1 4 GLY O O -8.673 15.707 -3.677 1.00 . A A . 4 GLY O 1 1
16 15906 1 1 5 GLY C C -9.547 15.500 -6.809 1.00 . A A . 5 GLY C 1 1
16 15907 1 1 5 GLY CA C -10.117 16.540 -5.864 1.00 . A A . 5 GLY CA 1 1
16 15908 1 1 5 GLY H H -11.650 15.823 -4.592 1.00 . A A . 5 GLY H 1 1
16 15909 1 1 5 GLY HA2 H -10.890 17.093 -6.377 1.00 . A A . 5 GLY HA2 1 1
16 15910 1 1 5 GLY HA3 H -9.330 17.223 -5.580 1.00 . A A . 5 GLY HA3 1 1
16 15911 1 1 5 GLY N N -10.681 15.950 -4.664 1.00 . A A . 5 GLY N 1 1
16 15912 1 1 5 GLY O O -9.104 14.437 -6.378 1.00 . A A . 5 GLY O 1 1
16 15913 1 1 6 ALA C C -7.589 15.226 -9.466 1.00 . A A . 6 ALA C 1 1
16 15914 1 1 6 ALA CA C -9.036 14.893 -9.110 1.00 . A A . 6 ALA CA 1 1
16 15915 1 1 6 ALA CB C -9.908 14.930 -10.356 1.00 . A A . 6 ALA CB 1 1
16 15916 1 1 6 ALA H H -9.922 16.674 -8.386 1.00 . A A . 6 ALA H 1 1
16 15917 1 1 6 ALA HA H -9.074 13.894 -8.703 1.00 . A A . 6 ALA HA 1 1
16 15918 1 1 6 ALA HB1 H -10.087 15.956 -10.641 1.00 . A A . 6 ALA HB1 1 1
16 15919 1 1 6 ALA HB2 H -10.852 14.446 -10.148 1.00 . A A . 6 ALA HB2 1 1
16 15920 1 1 6 ALA HB3 H -9.409 14.413 -11.162 1.00 . A A . 6 ALA HB3 1 1
16 15921 1 1 6 ALA N N -9.557 15.809 -8.103 1.00 . A A . 6 ALA N 1 1
16 15922 1 1 6 ALA O O -7.128 14.934 -10.568 1.00 . A A . 6 ALA O 1 1
16 15923 1 1 7 ASP C C -4.770 16.373 -7.393 1.00 . A A . 7 ASP C 1 1
16 15924 1 1 7 ASP CA C -5.484 16.207 -8.730 1.00 . A A . 7 ASP CA 1 1
16 15925 1 1 7 ASP CB C -5.389 17.502 -9.539 1.00 . A A . 7 ASP CB 1 1
16 15926 1 1 7 ASP CG C -4.235 17.484 -10.521 1.00 . A A . 7 ASP CG 1 1
16 15927 1 1 7 ASP H H -7.301 16.041 -7.663 1.00 . A A . 7 ASP H 1 1
16 15928 1 1 7 ASP HA H -5.009 15.410 -9.283 1.00 . A A . 7 ASP HA 1 1
16 15929 1 1 7 ASP HB2 H -6.308 17.640 -10.094 1.00 . A A . 7 ASP HB2 1 1
16 15930 1 1 7 ASP HB3 H -5.251 18.333 -8.861 1.00 . A A . 7 ASP HB3 1 1
16 15931 1 1 7 ASP N N -6.879 15.837 -8.522 1.00 . A A . 7 ASP N 1 1
16 15932 1 1 7 ASP O O -5.102 17.262 -6.609 1.00 . A A . 7 ASP O 1 1
16 15933 1 1 7 ASP OD1 O -3.885 16.387 -11.006 1.00 . A A . 7 ASP OD1 1 1
16 15934 1 1 7 ASP OD2 O -3.680 18.567 -10.803 1.00 . A A . 7 ASP OD2 1 1
16 15935 1 1 8 CYS C C -1.545 15.451 -6.136 1.00 . A A . 8 CYS C 1 1
16 15936 1 1 8 CYS CA C -3.046 15.557 -5.885 1.00 . A A . 8 CYS CA 1 1
16 15937 1 1 8 CYS CB C -3.505 14.431 -4.957 1.00 . A A . 8 CYS CB 1 1
16 15938 1 1 8 CYS H H -3.581 14.816 -7.795 1.00 . A A . 8 CYS H 1 1
16 15939 1 1 8 CYS HA H -3.252 16.505 -5.411 1.00 . A A . 8 CYS HA 1 1
16 15940 1 1 8 CYS HB2 H -3.204 13.481 -5.379 1.00 . A A . 8 CYS HB2 1 1
16 15941 1 1 8 CYS HB3 H -3.037 14.557 -3.989 1.00 . A A . 8 CYS HB3 1 1
16 15942 1 1 8 CYS N N -3.796 15.507 -7.134 1.00 . A A . 8 CYS N 1 1
16 15943 1 1 8 CYS O O -1.038 14.389 -6.498 1.00 . A A . 8 CYS O 1 1
16 15944 1 1 8 CYS SG S -5.308 14.374 -4.699 1.00 . A A . 8 CYS SG 1 1
16 15945 1 1 9 THR C C 1.286 17.360 -5.007 1.00 . A A . 9 THR C 1 1
16 15946 1 1 9 THR CA C 0.602 16.595 -6.136 1.00 . A A . 9 THR CA 1 1
16 15947 1 1 9 THR CB C 0.939 17.239 -7.482 1.00 . A A . 9 THR CB 1 1
16 15948 1 1 9 THR CG2 C 2.414 17.196 -7.815 1.00 . A A . 9 THR CG2 1 1
16 15949 1 1 9 THR H H -1.302 17.373 -5.644 1.00 . A A . 9 THR H 1 1
16 15950 1 1 9 THR HA H 0.963 15.578 -6.134 1.00 . A A . 9 THR HA 1 1
16 15951 1 1 9 THR HB H 0.634 18.276 -7.459 1.00 . A A . 9 THR HB 1 1
16 15952 1 1 9 THR HG1 H 0.340 15.642 -8.443 1.00 . A A . 9 THR HG1 1 1
16 15953 1 1 9 THR HG21 H 2.797 18.204 -7.881 1.00 . A A . 9 THR HG21 1 1
16 15954 1 1 9 THR HG22 H 2.555 16.693 -8.760 1.00 . A A . 9 THR HG22 1 1
16 15955 1 1 9 THR HG23 H 2.942 16.660 -7.040 1.00 . A A . 9 THR HG23 1 1
16 15956 1 1 9 THR N N -0.841 16.559 -5.935 1.00 . A A . 9 THR N 1 1
16 15957 1 1 9 THR O O 0.777 18.377 -4.536 1.00 . A A . 9 THR O 1 1
16 15958 1 1 9 THR OG1 O 0.242 16.593 -8.532 1.00 . A A . 9 THR OG1 1 1
16 15959 1 1 10 SER C C 2.664 17.109 -2.122 1.00 . A A . 10 SER C 1 1
16 15960 1 1 10 SER CA C 3.215 17.483 -3.499 1.00 . A A . 10 SER CA 1 1
16 15961 1 1 10 SER CB C 3.233 19.007 -3.654 1.00 . A A . 10 SER CB 1 1
16 15962 1 1 10 SER H H 2.792 16.044 -4.996 1.00 . A A . 10 SER H 1 1
16 15963 1 1 10 SER HA H 4.228 17.117 -3.572 1.00 . A A . 10 SER HA 1 1
16 15964 1 1 10 SER HB2 H 3.008 19.266 -4.677 1.00 . A A . 10 SER HB2 1 1
16 15965 1 1 10 SER HB3 H 2.491 19.441 -3.001 1.00 . A A . 10 SER HB3 1 1
16 15966 1 1 10 SER HG H 4.747 19.253 -2.436 1.00 . A A . 10 SER HG 1 1
16 15967 1 1 10 SER N N 2.445 16.859 -4.577 1.00 . A A . 10 SER N 1 1
16 15968 1 1 10 SER O O 3.260 17.448 -1.100 1.00 . A A . 10 SER O 1 1
16 15969 1 1 10 SER OG O 4.504 19.538 -3.319 1.00 . A A . 10 SER OG 1 1
16 15970 1 1 11 CYS C C 1.656 14.785 -0.257 1.00 . A A . 11 CYS C 1 1
16 15971 1 1 11 CYS CA C 0.927 15.995 -0.833 1.00 . A A . 11 CYS CA 1 1
16 15972 1 1 11 CYS CB C -0.552 15.667 -1.035 1.00 . A A . 11 CYS CB 1 1
16 15973 1 1 11 CYS H H 1.097 16.158 -2.934 1.00 . A A . 11 CYS H 1 1
16 15974 1 1 11 CYS HA H 1.014 16.818 -0.138 1.00 . A A . 11 CYS HA 1 1
16 15975 1 1 11 CYS HB2 H -0.906 16.170 -1.923 1.00 . A A . 11 CYS HB2 1 1
16 15976 1 1 11 CYS HB3 H -0.662 14.600 -1.165 1.00 . A A . 11 CYS HB3 1 1
16 15977 1 1 11 CYS N N 1.532 16.407 -2.093 1.00 . A A . 11 CYS N 1 1
16 15978 1 1 11 CYS O O 2.622 14.297 -0.843 1.00 . A A . 11 CYS O 1 1
16 15979 1 1 11 CYS SG S -1.625 16.171 0.349 1.00 . A A . 11 CYS SG 1 1
16 15980 1 1 12 THR C C 0.743 12.291 2.217 1.00 . A A . 12 THR C 1 1
16 15981 1 1 12 THR CA C 1.806 13.156 1.539 1.00 . A A . 12 THR CA 1 1
16 15982 1 1 12 THR CB C 2.860 13.627 2.552 1.00 . A A . 12 THR CB 1 1
16 15983 1 1 12 THR CG2 C 2.821 12.885 3.872 1.00 . A A . 12 THR CG2 1 1
16 15984 1 1 12 THR H H 0.424 14.737 1.317 1.00 . A A . 12 THR H 1 1
16 15985 1 1 12 THR HA H 2.293 12.569 0.775 1.00 . A A . 12 THR HA 1 1
16 15986 1 1 12 THR HB H 2.697 14.675 2.758 1.00 . A A . 12 THR HB 1 1
16 15987 1 1 12 THR HG1 H 4.302 12.565 1.760 1.00 . A A . 12 THR HG1 1 1
16 15988 1 1 12 THR HG21 H 3.582 13.280 4.529 1.00 . A A . 12 THR HG21 1 1
16 15989 1 1 12 THR HG22 H 3.004 11.834 3.698 1.00 . A A . 12 THR HG22 1 1
16 15990 1 1 12 THR HG23 H 1.850 13.014 4.324 1.00 . A A . 12 THR HG23 1 1
16 15991 1 1 12 THR N N 1.193 14.307 0.893 1.00 . A A . 12 THR N 1 1
16 15992 1 1 12 THR O O 0.794 11.064 2.152 1.00 . A A . 12 THR O 1 1
16 15993 1 1 12 THR OG1 O 4.164 13.479 2.019 1.00 . A A . 12 THR OG1 1 1
16 15994 1 1 13 GLY C C -2.067 11.331 2.608 1.00 . A A . 13 GLY C 1 1
16 15995 1 1 13 GLY CA C -1.271 12.215 3.549 1.00 . A A . 13 GLY CA 1 1
16 15996 1 1 13 GLY H H -0.206 13.920 2.891 1.00 . A A . 13 GLY H 1 1
16 15997 1 1 13 GLY HA2 H -0.830 11.599 4.317 1.00 . A A . 13 GLY HA2 1 1
16 15998 1 1 13 GLY HA3 H -1.941 12.925 4.011 1.00 . A A . 13 GLY HA3 1 1
16 15999 1 1 13 GLY N N -0.216 12.940 2.869 1.00 . A A . 13 GLY N 1 1
16 16000 1 1 13 GLY O O -1.687 11.144 1.451 1.00 . A A . 13 GLY O 1 1
16 16001 1 1 14 ALA C C -4.881 10.720 1.335 1.00 . A A . 14 ALA C 1 1
16 16002 1 1 14 ALA CA C -4.023 9.913 2.303 1.00 . A A . 14 ALA CA 1 1
16 16003 1 1 14 ALA CB C -4.902 9.062 3.205 1.00 . A A . 14 ALA CB 1 1
16 16004 1 1 14 ALA H H -3.421 10.970 4.035 1.00 . A A . 14 ALA H 1 1
16 16005 1 1 14 ALA HA H -3.383 9.253 1.737 1.00 . A A . 14 ALA HA 1 1
16 16006 1 1 14 ALA HB1 H -5.885 9.507 3.273 1.00 . A A . 14 ALA HB1 1 1
16 16007 1 1 14 ALA HB2 H -4.463 9.009 4.190 1.00 . A A . 14 ALA HB2 1 1
16 16008 1 1 14 ALA HB3 H -4.986 8.067 2.794 1.00 . A A . 14 ALA HB3 1 1
16 16009 1 1 14 ALA N N -3.172 10.784 3.105 1.00 . A A . 14 ALA N 1 1
16 16010 1 1 14 ALA O O -5.349 11.808 1.667 1.00 . A A . 14 ALA O 1 1
16 16011 1 1 15 CYS C C -7.116 10.028 -1.256 1.00 . A A . 15 CYS C 1 1
16 16012 1 1 15 CYS CA C -5.891 10.858 -0.875 1.00 . A A . 15 CYS CA 1 1
16 16013 1 1 15 CYS CB C -5.051 11.155 -2.122 1.00 . A A . 15 CYS CB 1 1
16 16014 1 1 15 CYS H H -4.688 9.310 -0.072 1.00 . A A . 15 CYS H 1 1
16 16015 1 1 15 CYS HA H -6.228 11.792 -0.452 1.00 . A A . 15 CYS HA 1 1
16 16016 1 1 15 CYS HB2 H -5.713 11.336 -2.955 1.00 . A A . 15 CYS HB2 1 1
16 16017 1 1 15 CYS HB3 H -4.459 12.041 -1.942 1.00 . A A . 15 CYS HB3 1 1
16 16018 1 1 15 CYS N N -5.086 10.180 0.137 1.00 . A A . 15 CYS N 1 1
16 16019 1 1 15 CYS O O -7.025 8.816 -1.452 1.00 . A A . 15 CYS O 1 1
16 16020 1 1 15 CYS SG S -3.912 9.816 -2.604 1.00 . A A . 15 CYS SG 1 1
16 16021 1 1 16 THR C C -10.109 10.737 -2.953 1.00 . A A . 16 THR C 1 1
16 16022 1 1 16 THR CA C -9.508 10.048 -1.735 1.00 . A A . 16 THR CA 1 1
16 16023 1 1 16 THR CB C -10.496 10.083 -0.568 1.00 . A A . 16 THR CB 1 1
16 16024 1 1 16 THR CG2 C -10.712 11.472 -0.009 1.00 . A A . 16 THR CG2 1 1
16 16025 1 1 16 THR H H -8.257 11.666 -1.208 1.00 . A A . 16 THR H 1 1
16 16026 1 1 16 THR HA H -9.289 9.021 -1.986 1.00 . A A . 16 THR HA 1 1
16 16027 1 1 16 THR HB H -10.116 9.460 0.230 1.00 . A A . 16 THR HB 1 1
16 16028 1 1 16 THR HG1 H -11.672 8.653 -1.206 1.00 . A A . 16 THR HG1 1 1
16 16029 1 1 16 THR HG21 H -9.777 11.857 0.369 1.00 . A A . 16 THR HG21 1 1
16 16030 1 1 16 THR HG22 H -11.435 11.429 0.793 1.00 . A A . 16 THR HG22 1 1
16 16031 1 1 16 THR HG23 H -11.079 12.121 -0.790 1.00 . A A . 16 THR HG23 1 1
16 16032 1 1 16 THR N N -8.258 10.700 -1.367 1.00 . A A . 16 THR N 1 1
16 16033 1 1 16 THR O O -9.932 11.942 -3.135 1.00 . A A . 16 THR O 1 1
16 16034 1 1 16 THR OG1 O -11.758 9.579 -0.964 1.00 . A A . 16 THR OG1 1 1
16 16035 1 1 17 GLY C C -10.346 11.358 -5.761 1.00 . A A . 17 GLY C 1 1
16 16036 1 1 17 GLY CA C -11.380 10.559 -4.995 1.00 . A A . 17 GLY CA 1 1
16 16037 1 1 17 GLY H H -10.899 9.017 -3.616 1.00 . A A . 17 GLY H 1 1
16 16038 1 1 17 GLY HA2 H -11.760 9.767 -5.628 1.00 . A A . 17 GLY HA2 1 1
16 16039 1 1 17 GLY HA3 H -12.194 11.214 -4.713 1.00 . A A . 17 GLY HA3 1 1
16 16040 1 1 17 GLY N N -10.800 9.976 -3.797 1.00 . A A . 17 GLY N 1 1
16 16041 1 1 17 GLY O O -10.601 12.483 -6.193 1.00 . A A . 17 GLY O 1 1
16 16042 1 1 18 CYS C C -7.197 10.352 -7.298 1.00 . A A . 18 CYS C 1 1
16 16043 1 1 18 CYS CA C -8.045 11.403 -6.588 1.00 . A A . 18 CYS CA 1 1
16 16044 1 1 18 CYS CB C -7.192 12.169 -5.572 1.00 . A A . 18 CYS CB 1 1
16 16045 1 1 18 CYS H H -9.038 9.873 -5.518 1.00 . A A . 18 CYS H 1 1
16 16046 1 1 18 CYS HA H -8.441 12.094 -7.317 1.00 . A A . 18 CYS HA 1 1
16 16047 1 1 18 CYS HB2 H -7.845 12.732 -4.919 1.00 . A A . 18 CYS HB2 1 1
16 16048 1 1 18 CYS HB3 H -6.627 11.457 -4.983 1.00 . A A . 18 CYS HB3 1 1
16 16049 1 1 18 CYS N N -9.165 10.768 -5.901 1.00 . A A . 18 CYS N 1 1
16 16050 1 1 18 CYS O O -6.488 9.579 -6.654 1.00 . A A . 18 CYS O 1 1
16 16051 1 1 18 CYS SG S -6.007 13.343 -6.303 1.00 . A A . 18 CYS SG 1 1
16 16052 1 1 19 GLY C C -5.114 9.763 -9.702 1.00 . A A . 19 GLY C 1 1
16 16053 1 1 19 GLY CA C -6.535 9.329 -9.387 1.00 . A A . 19 GLY CA 1 1
16 16054 1 1 19 GLY H H -7.880 10.940 -9.087 1.00 . A A . 19 GLY H 1 1
16 16055 1 1 19 GLY HA2 H -6.496 8.412 -8.817 1.00 . A A . 19 GLY HA2 1 1
16 16056 1 1 19 GLY HA3 H -7.056 9.138 -10.317 1.00 . A A . 19 GLY HA3 1 1
16 16057 1 1 19 GLY N N -7.288 10.311 -8.624 1.00 . A A . 19 GLY N 1 1
16 16058 1 1 19 GLY O O -4.542 9.332 -10.703 1.00 . A A . 19 GLY O 1 1
16 16059 1 1 20 ASN C C -2.540 11.539 -7.750 1.00 . A A . 20 ASN C 1 1
16 16060 1 1 20 ASN CA C -3.169 11.073 -9.058 1.00 . A A . 20 ASN CA 1 1
16 16061 1 1 20 ASN CB C -3.130 12.208 -10.086 1.00 . A A . 20 ASN CB 1 1
16 16062 1 1 20 ASN CG C -4.370 13.082 -10.049 1.00 . A A . 20 ASN CG 1 1
16 16063 1 1 20 ASN H H -5.031 10.912 -8.066 1.00 . A A . 20 ASN H 1 1
16 16064 1 1 20 ASN HA H -2.594 10.242 -9.438 1.00 . A A . 20 ASN HA 1 1
16 16065 1 1 20 ASN HB2 H -2.272 12.829 -9.886 1.00 . A A . 20 ASN HB2 1 1
16 16066 1 1 20 ASN HB3 H -3.039 11.785 -11.076 1.00 . A A . 20 ASN HB3 1 1
16 16067 1 1 20 ASN HD21 H -4.064 13.637 -11.934 1.00 . A A . 20 ASN HD21 1 1
16 16068 1 1 20 ASN HD22 H -5.455 14.318 -11.168 1.00 . A A . 20 ASN HD22 1 1
16 16069 1 1 20 ASN N N -4.535 10.604 -8.850 1.00 . A A . 20 ASN N 1 1
16 16070 1 1 20 ASN ND2 N -4.659 13.746 -11.163 1.00 . A A . 20 ASN ND2 1 1
16 16071 1 1 20 ASN O O -2.627 12.714 -7.391 1.00 . A A . 20 ASN O 1 1
16 16072 1 1 20 ASN OD1 O -5.060 13.158 -9.034 1.00 . A A . 20 ASN OD1 1 1
16 16073 1 1 21 CYS C C 0.280 10.878 -5.946 1.00 . A A . 21 CYS C 1 1
16 16074 1 1 21 CYS CA C -1.239 10.930 -5.783 1.00 . A A . 21 CYS CA 1 1
16 16075 1 1 21 CYS CB C -1.691 9.965 -4.682 1.00 . A A . 21 CYS CB 1 1
16 16076 1 1 21 CYS H H -1.854 9.698 -7.391 1.00 . A A . 21 CYS H 1 1
16 16077 1 1 21 CYS HA H -1.523 11.935 -5.507 1.00 . A A . 21 CYS HA 1 1
16 16078 1 1 21 CYS HB2 H -2.528 9.384 -5.043 1.00 . A A . 21 CYS HB2 1 1
16 16079 1 1 21 CYS HB3 H -0.872 9.300 -4.436 1.00 . A A . 21 CYS HB3 1 1
16 16080 1 1 21 CYS N N -1.896 10.613 -7.046 1.00 . A A . 21 CYS N 1 1
16 16081 1 1 21 CYS O O 0.791 10.226 -6.857 1.00 . A A . 21 CYS O 1 1
16 16082 1 1 21 CYS SG S -2.214 10.793 -3.143 1.00 . A A . 21 CYS SG 1 1
16 16083 1 1 22 PRO C C 3.156 10.506 -4.344 1.00 . A A . 22 PRO C 1 1
16 16084 1 1 22 PRO CA C 2.480 11.626 -5.137 1.00 . A A . 22 PRO CA 1 1
16 16085 1 1 22 PRO CB C 2.802 12.993 -4.535 1.00 . A A . 22 PRO CB 1 1
16 16086 1 1 22 PRO CD C 0.507 12.399 -3.970 1.00 . A A . 22 PRO CD 1 1
16 16087 1 1 22 PRO CG C 1.649 13.333 -3.638 1.00 . A A . 22 PRO CG 1 1
16 16088 1 1 22 PRO HA H 2.828 11.593 -6.158 1.00 . A A . 22 PRO HA 1 1
16 16089 1 1 22 PRO HB2 H 3.726 12.931 -3.980 1.00 . A A . 22 PRO HB2 1 1
16 16090 1 1 22 PRO HB3 H 2.906 13.718 -5.329 1.00 . A A . 22 PRO HB3 1 1
16 16091 1 1 22 PRO HD2 H 0.268 11.782 -3.117 1.00 . A A . 22 PRO HD2 1 1
16 16092 1 1 22 PRO HD3 H -0.359 12.962 -4.282 1.00 . A A . 22 PRO HD3 1 1
16 16093 1 1 22 PRO HG2 H 1.941 13.201 -2.608 1.00 . A A . 22 PRO HG2 1 1
16 16094 1 1 22 PRO HG3 H 1.351 14.357 -3.808 1.00 . A A . 22 PRO HG3 1 1
16 16095 1 1 22 PRO N N 1.025 11.580 -5.075 1.00 . A A . 22 PRO N 1 1
16 16096 1 1 22 PRO O O 3.667 9.548 -4.924 1.00 . A A . 22 PRO O 1 1
16 16097 1 1 23 ASN C C 2.848 9.178 -1.052 1.00 . A A . 23 ASN C 1 1
16 16098 1 1 23 ASN CA C 3.793 9.628 -2.161 1.00 . A A . 23 ASN CA 1 1
16 16099 1 1 23 ASN CB C 5.081 10.180 -1.546 1.00 . A A . 23 ASN CB 1 1
16 16100 1 1 23 ASN CG C 4.829 11.355 -0.622 1.00 . A A . 23 ASN CG 1 1
16 16101 1 1 23 ASN H H 2.749 11.416 -2.608 1.00 . A A . 23 ASN H 1 1
16 16102 1 1 23 ASN HA H 4.037 8.776 -2.776 1.00 . A A . 23 ASN HA 1 1
16 16103 1 1 23 ASN HB2 H 5.562 9.397 -0.974 1.00 . A A . 23 ASN HB2 1 1
16 16104 1 1 23 ASN HB3 H 5.743 10.502 -2.339 1.00 . A A . 23 ASN HB3 1 1
16 16105 1 1 23 ASN HD21 H 4.287 12.484 -2.163 1.00 . A A . 23 ASN HD21 1 1
16 16106 1 1 23 ASN HD22 H 4.239 13.252 -0.618 1.00 . A A . 23 ASN HD22 1 1
16 16107 1 1 23 ASN N N 3.167 10.632 -3.018 1.00 . A A . 23 ASN N 1 1
16 16108 1 1 23 ASN ND2 N 4.409 12.477 -1.193 1.00 . A A . 23 ASN ND2 1 1
16 16109 1 1 23 ASN O O 3.289 8.716 0.000 1.00 . A A . 23 ASN O 1 1
16 16110 1 1 23 ASN OD1 O 5.008 11.254 0.592 1.00 . A A . 23 ASN OD1 1 1
16 16111 1 1 24 ALA C C 0.824 7.518 0.237 1.00 . A A . 24 ALA C 1 1
16 16112 1 1 24 ALA CA C 0.546 8.917 -0.310 1.00 . A A . 24 ALA CA 1 1
16 16113 1 1 24 ALA CB C -0.842 8.972 -0.926 1.00 . A A . 24 ALA CB 1 1
16 16114 1 1 24 ALA H H 1.257 9.688 -2.148 1.00 . A A . 24 ALA H 1 1
16 16115 1 1 24 ALA HA H 0.580 9.624 0.505 1.00 . A A . 24 ALA HA 1 1
16 16116 1 1 24 ALA HB1 H -0.774 8.755 -1.981 1.00 . A A . 24 ALA HB1 1 1
16 16117 1 1 24 ALA HB2 H -1.259 9.958 -0.787 1.00 . A A . 24 ALA HB2 1 1
16 16118 1 1 24 ALA HB3 H -1.477 8.241 -0.447 1.00 . A A . 24 ALA HB3 1 1
16 16119 1 1 24 ALA N N 1.549 9.313 -1.293 1.00 . A A . 24 ALA N 1 1
16 16120 1 1 24 ALA O O 1.087 6.587 -0.524 1.00 . A A . 24 ALA O 1 1
16 16121 1 1 25 VAL C C -0.263 5.236 2.192 1.00 . A A . 25 VAL C 1 1
16 16122 1 1 25 VAL CA C 1.002 6.091 2.201 1.00 . A A . 25 VAL CA 1 1
16 16123 1 1 25 VAL CB C 1.491 6.272 3.654 1.00 . A A . 25 VAL CB 1 1
16 16124 1 1 25 VAL CG1 C 0.464 7.036 4.478 1.00 . A A . 25 VAL CG1 1 1
16 16125 1 1 25 VAL CG2 C 1.801 4.923 4.288 1.00 . A A . 25 VAL CG2 1 1
16 16126 1 1 25 VAL H H 0.543 8.156 2.111 1.00 . A A . 25 VAL H 1 1
16 16127 1 1 25 VAL HA H 1.773 5.580 1.645 1.00 . A A . 25 VAL HA 1 1
16 16128 1 1 25 VAL HB H 2.402 6.851 3.633 1.00 . A A . 25 VAL HB 1 1
16 16129 1 1 25 VAL HG11 H -0.492 7.012 3.977 1.00 . A A . 25 VAL HG11 1 1
16 16130 1 1 25 VAL HG12 H 0.786 8.062 4.590 1.00 . A A . 25 VAL HG12 1 1
16 16131 1 1 25 VAL HG13 H 0.372 6.579 5.453 1.00 . A A . 25 VAL HG13 1 1
16 16132 1 1 25 VAL HG21 H 2.238 4.269 3.548 1.00 . A A . 25 VAL HG21 1 1
16 16133 1 1 25 VAL HG22 H 0.888 4.484 4.664 1.00 . A A . 25 VAL HG22 1 1
16 16134 1 1 25 VAL HG23 H 2.496 5.062 5.104 1.00 . A A . 25 VAL HG23 1 1
16 16135 1 1 25 VAL N N 0.760 7.378 1.557 1.00 . A A . 25 VAL N 1 1
16 16136 1 1 25 VAL O O -0.196 4.007 2.178 1.00 . A A . 25 VAL O 1 1
16 16137 1 1 26 THR C C -3.648 5.927 1.206 1.00 . A A . 26 THR C 1 1
16 16138 1 1 26 THR CA C -2.702 5.217 2.166 1.00 . A A . 26 THR CA 1 1
16 16139 1 1 26 THR CB C -3.311 5.168 3.570 1.00 . A A . 26 THR CB 1 1
16 16140 1 1 26 THR CG2 C -3.432 3.763 4.120 1.00 . A A . 26 THR CG2 1 1
16 16141 1 1 26 THR H H -1.397 6.880 2.193 1.00 . A A . 26 THR H 1 1
16 16142 1 1 26 THR HA H -2.538 4.209 1.816 1.00 . A A . 26 THR HA 1 1
16 16143 1 1 26 THR HB H -4.304 5.596 3.539 1.00 . A A . 26 THR HB 1 1
16 16144 1 1 26 THR HG1 H -1.680 5.497 4.604 1.00 . A A . 26 THR HG1 1 1
16 16145 1 1 26 THR HG21 H -2.501 3.479 4.587 1.00 . A A . 26 THR HG21 1 1
16 16146 1 1 26 THR HG22 H -3.654 3.080 3.313 1.00 . A A . 26 THR HG22 1 1
16 16147 1 1 26 THR HG23 H -4.227 3.728 4.850 1.00 . A A . 26 THR HG23 1 1
16 16148 1 1 26 THR N N -1.414 5.900 2.189 1.00 . A A . 26 THR N 1 1
16 16149 1 1 26 THR O O -3.733 7.154 1.205 1.00 . A A . 26 THR O 1 1
16 16150 1 1 26 THR OG1 O -2.533 5.921 4.485 1.00 . A A . 26 THR OG1 1 1
16 16151 1 1 27 CYS C C -6.683 5.198 -0.414 1.00 . A A . 27 CYS C 1 1
16 16152 1 1 27 CYS CA C -5.270 5.740 -0.589 1.00 . A A . 27 CYS CA 1 1
16 16153 1 1 27 CYS CB C -4.786 5.468 -2.013 1.00 . A A . 27 CYS CB 1 1
16 16154 1 1 27 CYS H H -4.234 4.186 0.413 1.00 . A A . 27 CYS H 1 1
16 16155 1 1 27 CYS HA H -5.288 6.806 -0.427 1.00 . A A . 27 CYS HA 1 1
16 16156 1 1 27 CYS HB2 H -4.478 4.433 -2.090 1.00 . A A . 27 CYS HB2 1 1
16 16157 1 1 27 CYS HB3 H -5.599 5.653 -2.704 1.00 . A A . 27 CYS HB3 1 1
16 16158 1 1 27 CYS N N -4.347 5.159 0.379 1.00 . A A . 27 CYS N 1 1
16 16159 1 1 27 CYS O O -6.932 4.006 -0.593 1.00 . A A . 27 CYS O 1 1
16 16160 1 1 27 CYS SG S -3.377 6.502 -2.526 1.00 . A A . 27 CYS SG 1 1
16 16161 1 1 28 THR C C -9.791 6.034 -1.162 1.00 . A A . 28 THR C 1 1
16 16162 1 1 28 THR CA C -9.003 5.721 0.102 1.00 . A A . 28 THR CA 1 1
16 16163 1 1 28 THR CB C -9.607 6.471 1.290 1.00 . A A . 28 THR CB 1 1
16 16164 1 1 28 THR CG2 C -10.965 5.941 1.702 1.00 . A A . 28 THR CG2 1 1
16 16165 1 1 28 THR H H -7.344 7.029 0.035 1.00 . A A . 28 THR H 1 1
16 16166 1 1 28 THR HA H -9.047 4.658 0.292 1.00 . A A . 28 THR HA 1 1
16 16167 1 1 28 THR HB H -9.727 7.512 1.020 1.00 . A A . 28 THR HB 1 1
16 16168 1 1 28 THR HG1 H -7.875 6.695 2.174 1.00 . A A . 28 THR HG1 1 1
16 16169 1 1 28 THR HG21 H -11.006 5.857 2.778 1.00 . A A . 28 THR HG21 1 1
16 16170 1 1 28 THR HG22 H -11.121 4.970 1.258 1.00 . A A . 28 THR HG22 1 1
16 16171 1 1 28 THR HG23 H -11.733 6.621 1.364 1.00 . A A . 28 THR HG23 1 1
16 16172 1 1 28 THR N N -7.608 6.092 -0.080 1.00 . A A . 28 THR N 1 1
16 16173 1 1 28 THR O O -10.272 7.152 -1.340 1.00 . A A . 28 THR O 1 1
16 16174 1 1 28 THR OG1 O -8.755 6.397 2.418 1.00 . A A . 28 THR OG1 1 1
16 16175 1 1 29 ASN C C -9.709 5.885 -4.327 1.00 . A A . 29 ASN C 1 1
16 16176 1 1 29 ASN CA C -10.606 5.205 -3.305 1.00 . A A . 29 ASN CA 1 1
16 16177 1 1 29 ASN CB C -11.902 6.005 -3.126 1.00 . A A . 29 ASN CB 1 1
16 16178 1 1 29 ASN CG C -12.668 5.600 -1.881 1.00 . A A . 29 ASN CG 1 1
16 16179 1 1 29 ASN H H -9.483 4.185 -1.854 1.00 . A A . 29 ASN H 1 1
16 16180 1 1 29 ASN HA H -10.852 4.221 -3.667 1.00 . A A . 29 ASN HA 1 1
16 16181 1 1 29 ASN HB2 H -11.664 7.057 -3.052 1.00 . A A . 29 ASN HB2 1 1
16 16182 1 1 29 ASN HB3 H -12.539 5.842 -3.987 1.00 . A A . 29 ASN HB3 1 1
16 16183 1 1 29 ASN HD21 H -13.503 4.083 -2.859 1.00 . A A . 29 ASN HD21 1 1
16 16184 1 1 29 ASN HD22 H -13.965 4.255 -1.202 1.00 . A A . 29 ASN HD22 1 1
16 16185 1 1 29 ASN N N -9.901 5.044 -2.046 1.00 . A A . 29 ASN N 1 1
16 16186 1 1 29 ASN ND2 N -13.459 4.539 -1.992 1.00 . A A . 29 ASN ND2 1 1
16 16187 1 1 29 ASN O O -8.672 6.454 -3.981 1.00 . A A . 29 ASN O 1 1
16 16188 1 1 29 ASN OD1 O -12.551 6.234 -0.833 1.00 . A A . 29 ASN OD1 1 1
16 16189 1 1 30 SER C C -8.235 5.460 -7.142 1.00 . A A . 30 SER C 1 1
16 16190 1 1 30 SER CA C -9.364 6.383 -6.699 1.00 . A A . 30 SER CA 1 1
16 16191 1 1 30 SER CB C -8.799 7.750 -6.332 1.00 . A A . 30 SER CB 1 1
16 16192 1 1 30 SER H H -10.936 5.306 -5.772 1.00 . A A . 30 SER H 1 1
16 16193 1 1 30 SER HA H -10.049 6.515 -7.517 1.00 . A A . 30 SER HA 1 1
16 16194 1 1 30 SER HB2 H -9.134 8.025 -5.344 1.00 . A A . 30 SER HB2 1 1
16 16195 1 1 30 SER HB3 H -7.719 7.716 -6.353 1.00 . A A . 30 SER HB3 1 1
16 16196 1 1 30 SER HG H -10.197 8.670 -7.347 1.00 . A A . 30 SER HG 1 1
16 16197 1 1 30 SER N N -10.113 5.799 -5.584 1.00 . A A . 30 SER N 1 1
16 16198 1 1 30 SER O O -7.699 4.695 -6.344 1.00 . A A . 30 SER O 1 1
16 16199 1 1 30 SER OG O -9.243 8.727 -7.255 1.00 . A A . 30 SER OG 1 1
16 16200 1 1 31 GLN C C -5.509 5.438 -9.080 1.00 . A A . 31 GLN C 1 1
16 16201 1 1 31 GLN CA C -6.830 4.683 -8.972 1.00 . A A . 31 GLN CA 1 1
16 16202 1 1 31 GLN CB C -7.240 4.164 -10.353 1.00 . A A . 31 GLN CB 1 1
16 16203 1 1 31 GLN CD C -9.167 5.075 -11.714 1.00 . A A . 31 GLN CD 1 1
16 16204 1 1 31 GLN CG C -7.719 5.254 -11.298 1.00 . A A . 31 GLN CG 1 1
16 16205 1 1 31 GLN H H -8.356 6.152 -9.012 1.00 . A A . 31 GLN H 1 1
16 16206 1 1 31 GLN HA H -6.698 3.842 -8.309 1.00 . A A . 31 GLN HA 1 1
16 16207 1 1 31 GLN HB2 H -6.389 3.676 -10.808 1.00 . A A . 31 GLN HB2 1 1
16 16208 1 1 31 GLN HB3 H -8.039 3.443 -10.232 1.00 . A A . 31 GLN HB3 1 1
16 16209 1 1 31 GLN HE21 H -8.708 3.400 -12.682 1.00 . A A . 31 GLN HE21 1 1
16 16210 1 1 31 GLN HE22 H -10.371 3.866 -12.734 1.00 . A A . 31 GLN HE22 1 1
16 16211 1 1 31 GLN HG2 H -7.618 6.209 -10.806 1.00 . A A . 31 GLN HG2 1 1
16 16212 1 1 31 GLN HG3 H -7.102 5.240 -12.184 1.00 . A A . 31 GLN HG3 1 1
16 16213 1 1 31 GLN N N -7.885 5.528 -8.422 1.00 . A A . 31 GLN N 1 1
16 16214 1 1 31 GLN NE2 N -9.443 4.005 -12.450 1.00 . A A . 31 GLN NE2 1 1
16 16215 1 1 31 GLN O O -5.402 6.589 -8.662 1.00 . A A . 31 GLN O 1 1
16 16216 1 1 31 GLN OE1 O -10.027 5.889 -11.377 1.00 . A A . 31 GLN OE1 1 1
16 16217 1 1 32 HIS C C -2.503 5.598 -8.462 1.00 . A A . 32 HIS C 1 1
16 16218 1 1 32 HIS CA C -3.182 5.374 -9.810 1.00 . A A . 32 HIS CA 1 1
16 16219 1 1 32 HIS CB C -3.288 6.697 -10.575 1.00 . A A . 32 HIS CB 1 1
16 16220 1 1 32 HIS CD2 C -3.504 6.836 -13.157 1.00 . A A . 32 HIS CD2 1 1
16 16221 1 1 32 HIS CE1 C -1.467 6.216 -13.681 1.00 . A A . 32 HIS CE1 1 1
16 16222 1 1 32 HIS CG C -2.840 6.598 -12.000 1.00 . A A . 32 HIS CG 1 1
16 16223 1 1 32 HIS H H -4.651 3.858 -9.955 1.00 . A A . 32 HIS H 1 1
16 16224 1 1 32 HIS HA H -2.582 4.686 -10.389 1.00 . A A . 32 HIS HA 1 1
16 16225 1 1 32 HIS HB2 H -4.318 7.026 -10.574 1.00 . A A . 32 HIS HB2 1 1
16 16226 1 1 32 HIS HB3 H -2.674 7.441 -10.084 1.00 . A A . 32 HIS HB3 1 1
16 16227 1 1 32 HIS HD1 H -0.845 5.969 -11.747 1.00 . A A . 32 HIS HD1 1 1
16 16228 1 1 32 HIS HD2 H -4.531 7.158 -13.252 1.00 . A A . 32 HIS HD2 1 1
16 16229 1 1 32 HIS HE1 H -0.585 5.954 -14.248 1.00 . A A . 32 HIS HE1 1 1
16 16230 1 1 32 HIS HE2 H -2.857 6.581 -15.137 1.00 . A A . 32 HIS HE2 1 1
16 16231 1 1 32 HIS N N -4.503 4.775 -9.644 1.00 . A A . 32 HIS N 1 1
16 16232 1 1 32 HIS ND1 N -1.568 6.211 -12.363 1.00 . A A . 32 HIS ND1 1 1
16 16233 1 1 32 HIS NE2 N -2.627 6.590 -14.185 1.00 . A A . 32 HIS NE2 1 1
16 16234 1 1 32 HIS O O -1.734 6.545 -8.294 1.00 . A A . 32 HIS O 1 1
16 16235 1 1 33 CYS C C -1.289 3.623 -5.893 1.00 . A A . 33 CYS C 1 1
16 16236 1 1 33 CYS CA C -2.191 4.822 -6.178 1.00 . A A . 33 CYS CA 1 1
16 16237 1 1 33 CYS CB C -3.288 4.931 -5.117 1.00 . A A . 33 CYS CB 1 1
16 16238 1 1 33 CYS H H -3.400 3.981 -7.698 1.00 . A A . 33 CYS H 1 1
16 16239 1 1 33 CYS HA H -1.590 5.720 -6.155 1.00 . A A . 33 CYS HA 1 1
16 16240 1 1 33 CYS HB2 H -4.215 4.556 -5.528 1.00 . A A . 33 CYS HB2 1 1
16 16241 1 1 33 CYS HB3 H -3.010 4.335 -4.256 1.00 . A A . 33 CYS HB3 1 1
16 16242 1 1 33 CYS N N -2.784 4.719 -7.506 1.00 . A A . 33 CYS N 1 1
16 16243 1 1 33 CYS O O -1.468 2.916 -4.901 1.00 . A A . 33 CYS O 1 1
16 16244 1 1 33 CYS SG S -3.589 6.632 -4.539 1.00 . A A . 33 CYS SG 1 1
16 16245 1 1 34 VAL C C 1.464 2.423 -5.376 1.00 . A A . 34 VAL C 1 1
16 16246 1 1 34 VAL CA C 0.608 2.284 -6.633 1.00 . A A . 34 VAL CA 1 1
16 16247 1 1 34 VAL CB C 1.537 2.171 -7.857 1.00 . A A . 34 VAL CB 1 1
16 16248 1 1 34 VAL CG1 C 0.738 1.846 -9.109 1.00 . A A . 34 VAL CG1 1 1
16 16249 1 1 34 VAL CG2 C 2.334 3.453 -8.043 1.00 . A A . 34 VAL CG2 1 1
16 16250 1 1 34 VAL H H -0.235 3.995 -7.550 1.00 . A A . 34 VAL H 1 1
16 16251 1 1 34 VAL HA H 0.031 1.375 -6.565 1.00 . A A . 34 VAL HA 1 1
16 16252 1 1 34 VAL HB H 2.233 1.363 -7.682 1.00 . A A . 34 VAL HB 1 1
16 16253 1 1 34 VAL HG11 H 0.083 1.012 -8.912 1.00 . A A . 34 VAL HG11 1 1
16 16254 1 1 34 VAL HG12 H 1.415 1.592 -9.912 1.00 . A A . 34 VAL HG12 1 1
16 16255 1 1 34 VAL HG13 H 0.150 2.707 -9.394 1.00 . A A . 34 VAL HG13 1 1
16 16256 1 1 34 VAL HG21 H 3.173 3.458 -7.364 1.00 . A A . 34 VAL HG21 1 1
16 16257 1 1 34 VAL HG22 H 1.701 4.304 -7.838 1.00 . A A . 34 VAL HG22 1 1
16 16258 1 1 34 VAL HG23 H 2.694 3.510 -9.060 1.00 . A A . 34 VAL HG23 1 1
16 16259 1 1 34 VAL N N -0.323 3.398 -6.777 1.00 . A A . 34 VAL N 1 1
16 16260 1 1 34 VAL O O 2.022 1.441 -4.886 1.00 . A A . 34 VAL O 1 1
16 16261 1 1 35 LYS C C 1.508 3.879 -2.406 1.00 . A A . 35 LYS C 1 1
16 16262 1 1 35 LYS CA C 2.368 3.901 -3.668 1.00 . A A . 35 LYS CA 1 1
16 16263 1 1 35 LYS CB C 3.073 5.256 -3.790 1.00 . A A . 35 LYS CB 1 1
16 16264 1 1 35 LYS CD C 4.982 4.481 -2.342 1.00 . A A . 35 LYS CD 1 1
16 16265 1 1 35 LYS CE C 5.867 5.366 -1.477 1.00 . A A . 35 LYS CE 1 1
16 16266 1 1 35 LYS CG C 4.584 5.180 -3.634 1.00 . A A . 35 LYS CG 1 1
16 16267 1 1 35 LYS H H 1.109 4.389 -5.299 1.00 . A A . 35 LYS H 1 1
16 16268 1 1 35 LYS HA H 3.114 3.123 -3.594 1.00 . A A . 35 LYS HA 1 1
16 16269 1 1 35 LYS HB2 H 2.856 5.674 -4.762 1.00 . A A . 35 LYS HB2 1 1
16 16270 1 1 35 LYS HB3 H 2.689 5.921 -3.030 1.00 . A A . 35 LYS HB3 1 1
16 16271 1 1 35 LYS HD2 H 4.089 4.234 -1.788 1.00 . A A . 35 LYS HD2 1 1
16 16272 1 1 35 LYS HD3 H 5.520 3.577 -2.584 1.00 . A A . 35 LYS HD3 1 1
16 16273 1 1 35 LYS HE2 H 6.423 4.739 -0.795 1.00 . A A . 35 LYS HE2 1 1
16 16274 1 1 35 LYS HE3 H 6.554 5.901 -2.116 1.00 . A A . 35 LYS HE3 1 1
16 16275 1 1 35 LYS HG2 H 4.994 4.632 -4.469 1.00 . A A . 35 LYS HG2 1 1
16 16276 1 1 35 LYS HG3 H 4.984 6.184 -3.629 1.00 . A A . 35 LYS HG3 1 1
16 16277 1 1 35 LYS HZ1 H 5.647 7.189 -0.482 1.00 . A A . 35 LYS HZ1 1 1
16 16278 1 1 35 LYS HZ2 H 4.764 5.921 0.207 1.00 . A A . 35 LYS HZ2 1 1
16 16279 1 1 35 LYS HZ3 H 4.230 6.640 -1.228 1.00 . A A . 35 LYS HZ3 1 1
16 16280 1 1 35 LYS N N 1.571 3.644 -4.862 1.00 . A A . 35 LYS N 1 1
16 16281 1 1 35 LYS NZ N 5.071 6.347 -0.690 1.00 . A A . 35 LYS NZ 1 1
16 16282 1 1 35 LYS O O 1.901 4.418 -1.372 1.00 . A A . 35 LYS O 1 1
16 16283 1 1 36 ALA C C -0.446 1.831 -0.643 1.00 . A A . 36 ALA C 1 1
16 16284 1 1 36 ALA CA C -0.566 3.176 -1.350 1.00 . A A . 36 ALA CA 1 1
16 16285 1 1 36 ALA CB C -2.002 3.413 -1.793 1.00 . A A . 36 ALA CB 1 1
16 16286 1 1 36 ALA H H 0.073 2.845 -3.340 1.00 . A A . 36 ALA H 1 1
16 16287 1 1 36 ALA HA H -0.295 3.960 -0.657 1.00 . A A . 36 ALA HA 1 1
16 16288 1 1 36 ALA HB1 H -2.399 2.508 -2.228 1.00 . A A . 36 ALA HB1 1 1
16 16289 1 1 36 ALA HB2 H -2.025 4.206 -2.527 1.00 . A A . 36 ALA HB2 1 1
16 16290 1 1 36 ALA HB3 H -2.600 3.695 -0.939 1.00 . A A . 36 ALA HB3 1 1
16 16291 1 1 36 ALA N N 0.336 3.257 -2.493 1.00 . A A . 36 ALA N 1 1
16 16292 1 1 36 ALA O O -0.561 0.778 -1.271 1.00 . A A . 36 ALA O 1 1
16 16293 1 1 37 ASN C C -1.422 -0.074 1.550 1.00 . A A . 37 ASN C 1 1
16 16294 1 1 37 ASN CA C -0.086 0.655 1.459 1.00 . A A . 37 ASN CA 1 1
16 16295 1 1 37 ASN CB C 0.426 0.984 2.864 1.00 . A A . 37 ASN CB 1 1
16 16296 1 1 37 ASN CG C 1.931 0.849 2.977 1.00 . A A . 37 ASN CG 1 1
16 16297 1 1 37 ASN H H -0.137 2.742 1.110 1.00 . A A . 37 ASN H 1 1
16 16298 1 1 37 ASN HA H 0.628 0.014 0.966 1.00 . A A . 37 ASN HA 1 1
16 16299 1 1 37 ASN HB2 H 0.155 2.001 3.109 1.00 . A A . 37 ASN HB2 1 1
16 16300 1 1 37 ASN HB3 H -0.033 0.313 3.575 1.00 . A A . 37 ASN HB3 1 1
16 16301 1 1 37 ASN HD21 H 1.743 -0.072 4.730 1.00 . A A . 37 ASN HD21 1 1
16 16302 1 1 37 ASN HD22 H 3.361 0.146 4.166 1.00 . A A . 37 ASN HD22 1 1
16 16303 1 1 37 ASN N N -0.217 1.873 0.667 1.00 . A A . 37 ASN N 1 1
16 16304 1 1 37 ASN ND2 N 2.391 0.247 4.068 1.00 . A A . 37 ASN ND2 1 1
16 16305 1 1 37 ASN O O -1.470 -1.304 1.556 1.00 . A A . 37 ASN O 1 1
16 16306 1 1 37 ASN OD1 O 2.673 1.280 2.094 1.00 . A A . 37 ASN OD1 1 1
16 16307 1 1 38 THR C C -4.804 0.873 0.786 1.00 . A A . 38 THR C 1 1
16 16308 1 1 38 THR CA C -3.843 0.120 1.699 1.00 . A A . 38 THR CA 1 1
16 16309 1 1 38 THR CB C -4.351 0.161 3.141 1.00 . A A . 38 THR CB 1 1
16 16310 1 1 38 THR CG2 C -5.216 -1.028 3.503 1.00 . A A . 38 THR CG2 1 1
16 16311 1 1 38 THR H H -2.400 1.666 1.602 1.00 . A A . 38 THR H 1 1
16 16312 1 1 38 THR HA H -3.786 -0.908 1.374 1.00 . A A . 38 THR HA 1 1
16 16313 1 1 38 THR HB H -4.945 1.054 3.279 1.00 . A A . 38 THR HB 1 1
16 16314 1 1 38 THR HG1 H -2.630 -0.477 3.824 1.00 . A A . 38 THR HG1 1 1
16 16315 1 1 38 THR HG21 H -6.011 -0.709 4.161 1.00 . A A . 38 THR HG21 1 1
16 16316 1 1 38 THR HG22 H -4.614 -1.773 4.001 1.00 . A A . 38 THR HG22 1 1
16 16317 1 1 38 THR HG23 H -5.642 -1.450 2.605 1.00 . A A . 38 THR HG23 1 1
16 16318 1 1 38 THR N N -2.504 0.692 1.615 1.00 . A A . 38 THR N 1 1
16 16319 1 1 38 THR O O -4.966 2.087 0.909 1.00 . A A . 38 THR O 1 1
16 16320 1 1 38 THR OG1 O -3.270 0.200 4.055 1.00 . A A . 38 THR OG1 1 1
16 16321 1 1 39 CYS C C -7.746 0.098 -0.990 1.00 . A A . 39 CYS C 1 1
16 16322 1 1 39 CYS CA C -6.374 0.761 -1.066 1.00 . A A . 39 CYS CA 1 1
16 16323 1 1 39 CYS CB C -5.844 0.692 -2.507 1.00 . A A . 39 CYS CB 1 1
16 16324 1 1 39 CYS H H -5.262 -0.814 -0.187 1.00 . A A . 39 CYS H 1 1
16 16325 1 1 39 CYS HA H -6.480 1.798 -0.788 1.00 . A A . 39 CYS HA 1 1
16 16326 1 1 39 CYS HB2 H -6.668 0.480 -3.172 1.00 . A A . 39 CYS HB2 1 1
16 16327 1 1 39 CYS HB3 H -5.416 1.652 -2.766 1.00 . A A . 39 CYS HB3 1 1
16 16328 1 1 39 CYS N N -5.434 0.149 -0.133 1.00 . A A . 39 CYS N 1 1
16 16329 1 1 39 CYS O O -7.952 -0.993 -1.523 1.00 . A A . 39 CYS O 1 1
16 16330 1 1 39 CYS SG S -4.567 -0.579 -2.804 1.00 . A A . 39 CYS SG 1 1
16 16331 1 1 40 THR C C -10.927 0.817 -1.318 1.00 . A A . 40 THR C 1 1
16 16332 1 1 40 THR CA C -10.046 0.260 -0.204 1.00 . A A . 40 THR CA 1 1
16 16333 1 1 40 THR CB C -10.628 0.628 1.162 1.00 . A A . 40 THR CB 1 1
16 16334 1 1 40 THR CG2 C -11.416 -0.497 1.797 1.00 . A A . 40 THR CG2 1 1
16 16335 1 1 40 THR H H -8.464 1.644 0.056 1.00 . A A . 40 THR H 1 1
16 16336 1 1 40 THR HA H -10.005 -0.815 -0.295 1.00 . A A . 40 THR HA 1 1
16 16337 1 1 40 THR HB H -11.294 1.471 1.045 1.00 . A A . 40 THR HB 1 1
16 16338 1 1 40 THR HG1 H -9.967 1.546 2.762 1.00 . A A . 40 THR HG1 1 1
16 16339 1 1 40 THR HG21 H -11.012 -1.446 1.475 1.00 . A A . 40 THR HG21 1 1
16 16340 1 1 40 THR HG22 H -12.451 -0.426 1.497 1.00 . A A . 40 THR HG22 1 1
16 16341 1 1 40 THR HG23 H -11.347 -0.424 2.873 1.00 . A A . 40 THR HG23 1 1
16 16342 1 1 40 THR N N -8.687 0.774 -0.337 1.00 . A A . 40 THR N 1 1
16 16343 1 1 40 THR O O -11.479 1.911 -1.198 1.00 . A A . 40 THR O 1 1
16 16344 1 1 40 THR OG1 O -9.600 0.995 2.066 1.00 . A A . 40 THR OG1 1 1
16 16345 1 1 41 GLY C C -11.031 1.364 -4.477 1.00 . A A . 41 GLY C 1 1
16 16346 1 1 41 GLY CA C -11.835 0.510 -3.535 1.00 . A A . 41 GLY CA 1 1
16 16347 1 1 41 GLY H H -10.564 -0.792 -2.451 1.00 . A A . 41 GLY H 1 1
16 16348 1 1 41 GLY HA2 H -12.207 -0.350 -4.067 1.00 . A A . 41 GLY HA2 1 1
16 16349 1 1 41 GLY HA3 H -12.665 1.090 -3.178 1.00 . A A . 41 GLY HA3 1 1
16 16350 1 1 41 GLY N N -11.039 0.065 -2.407 1.00 . A A . 41 GLY N 1 1
16 16351 1 1 41 GLY O O -11.399 2.502 -4.761 1.00 . A A . 41 GLY O 1 1
16 16352 1 1 42 SER C C -8.394 0.553 -6.788 1.00 . A A . 42 SER C 1 1
16 16353 1 1 42 SER CA C -9.078 1.544 -5.871 1.00 . A A . 42 SER CA 1 1
16 16354 1 1 42 SER CB C -8.037 2.343 -5.083 1.00 . A A . 42 SER CB 1 1
16 16355 1 1 42 SER H H -9.687 -0.100 -4.711 1.00 . A A . 42 SER H 1 1
16 16356 1 1 42 SER HA H -9.698 2.217 -6.446 1.00 . A A . 42 SER HA 1 1
16 16357 1 1 42 SER HB2 H -7.580 1.702 -4.345 1.00 . A A . 42 SER HB2 1 1
16 16358 1 1 42 SER HB3 H -7.277 2.712 -5.756 1.00 . A A . 42 SER HB3 1 1
16 16359 1 1 42 SER HG H -8.052 3.748 -3.719 1.00 . A A . 42 SER HG 1 1
16 16360 1 1 42 SER N N -9.932 0.820 -4.964 1.00 . A A . 42 SER N 1 1
16 16361 1 1 42 SER O O -8.836 -0.583 -6.889 1.00 . A A . 42 SER O 1 1
16 16362 1 1 42 SER OG O -8.633 3.442 -4.419 1.00 . A A . 42 SER OG 1 1
16 16363 1 1 43 THR C C -5.088 0.293 -8.206 1.00 . A A . 43 THR C 1 1
16 16364 1 1 43 THR CA C -6.598 0.061 -8.324 1.00 . A A . 43 THR CA 1 1
16 16365 1 1 43 THR CB C -7.105 0.217 -9.757 1.00 . A A . 43 THR CB 1 1
16 16366 1 1 43 THR CG2 C -8.580 0.554 -9.825 1.00 . A A . 43 THR CG2 1 1
16 16367 1 1 43 THR H H -7.000 1.881 -7.324 1.00 . A A . 43 THR H 1 1
16 16368 1 1 43 THR HA H -6.809 -0.945 -7.993 1.00 . A A . 43 THR HA 1 1
16 16369 1 1 43 THR HB H -6.959 -0.720 -10.275 1.00 . A A . 43 THR HB 1 1
16 16370 1 1 43 THR HG1 H -6.212 1.959 -9.849 1.00 . A A . 43 THR HG1 1 1
16 16371 1 1 43 THR HG21 H -8.796 1.378 -9.155 1.00 . A A . 43 THR HG21 1 1
16 16372 1 1 43 THR HG22 H -9.158 -0.310 -9.526 1.00 . A A . 43 THR HG22 1 1
16 16373 1 1 43 THR HG23 H -8.842 0.831 -10.836 1.00 . A A . 43 THR HG23 1 1
16 16374 1 1 43 THR N N -7.320 0.964 -7.443 1.00 . A A . 43 THR N 1 1
16 16375 1 1 43 THR O O -4.595 0.536 -7.106 1.00 . A A . 43 THR O 1 1
16 16376 1 1 43 THR OG1 O -6.395 1.231 -10.447 1.00 . A A . 43 THR OG1 1 1
16 16377 1 1 44 ASP C C -2.313 0.409 -7.933 1.00 . A A . 44 ASP C 1 1
16 16378 1 1 44 ASP CA C -2.905 0.438 -9.344 1.00 . A A . 44 ASP CA 1 1
16 16379 1 1 44 ASP CB C -2.575 1.773 -10.014 1.00 . A A . 44 ASP CB 1 1
16 16380 1 1 44 ASP CG C -3.309 1.958 -11.329 1.00 . A A . 44 ASP CG 1 1
16 16381 1 1 44 ASP H H -4.815 0.036 -10.178 1.00 . A A . 44 ASP H 1 1
16 16382 1 1 44 ASP HA H -2.462 -0.358 -9.921 1.00 . A A . 44 ASP HA 1 1
16 16383 1 1 44 ASP HB2 H -2.852 2.580 -9.353 1.00 . A A . 44 ASP HB2 1 1
16 16384 1 1 44 ASP HB3 H -1.513 1.819 -10.207 1.00 . A A . 44 ASP HB3 1 1
16 16385 1 1 44 ASP N N -4.362 0.228 -9.332 1.00 . A A . 44 ASP N 1 1
16 16386 1 1 44 ASP O O -2.076 1.454 -7.331 1.00 . A A . 44 ASP O 1 1
16 16387 1 1 44 ASP OD1 O -3.908 0.977 -11.819 1.00 . A A . 44 ASP OD1 1 1
16 16388 1 1 44 ASP OD2 O -3.285 3.084 -11.869 1.00 . A A . 44 ASP OD2 1 1
16 16389 1 1 45 CYS C C -0.461 -2.007 -6.018 1.00 . A A . 45 CYS C 1 1
16 16390 1 1 45 CYS CA C -1.554 -0.946 -6.060 1.00 . A A . 45 CYS CA 1 1
16 16391 1 1 45 CYS CB C -2.677 -1.311 -5.088 1.00 . A A . 45 CYS CB 1 1
16 16392 1 1 45 CYS H H -2.317 -1.593 -7.926 1.00 . A A . 45 CYS H 1 1
16 16393 1 1 45 CYS HA H -1.131 0.002 -5.765 1.00 . A A . 45 CYS HA 1 1
16 16394 1 1 45 CYS HB2 H -3.398 -1.935 -5.604 1.00 . A A . 45 CYS HB2 1 1
16 16395 1 1 45 CYS HB3 H -2.259 -1.859 -4.253 1.00 . A A . 45 CYS HB3 1 1
16 16396 1 1 45 CYS N N -2.095 -0.793 -7.406 1.00 . A A . 45 CYS N 1 1
16 16397 1 1 45 CYS O O -0.739 -3.196 -5.865 1.00 . A A . 45 CYS O 1 1
16 16398 1 1 45 CYS SG S -3.564 0.136 -4.420 1.00 . A A . 45 CYS SG 1 1
16 16399 1 1 46 ASN C C 2.524 -2.548 -4.716 1.00 . A A . 46 ASN C 1 1
16 16400 1 1 46 ASN CA C 1.926 -2.472 -6.118 1.00 . A A . 46 ASN CA 1 1
16 16401 1 1 46 ASN CB C 2.988 -2.014 -7.121 1.00 . A A . 46 ASN CB 1 1
16 16402 1 1 46 ASN CG C 4.190 -2.937 -7.155 1.00 . A A . 46 ASN CG 1 1
16 16403 1 1 46 ASN H H 0.942 -0.605 -6.261 1.00 . A A . 46 ASN H 1 1
16 16404 1 1 46 ASN HA H 1.576 -3.454 -6.402 1.00 . A A . 46 ASN HA 1 1
16 16405 1 1 46 ASN HB2 H 2.550 -1.987 -8.111 1.00 . A A . 46 ASN HB2 1 1
16 16406 1 1 46 ASN HB3 H 3.324 -1.022 -6.849 1.00 . A A . 46 ASN HB3 1 1
16 16407 1 1 46 ASN HD21 H 3.198 -4.228 -8.296 1.00 . A A . 46 ASN HD21 1 1
16 16408 1 1 46 ASN HD22 H 4.816 -4.675 -7.889 1.00 . A A . 46 ASN HD22 1 1
16 16409 1 1 46 ASN N N 0.785 -1.565 -6.147 1.00 . A A . 46 ASN N 1 1
16 16410 1 1 46 ASN ND2 N 4.054 -4.060 -7.850 1.00 . A A . 46 ASN ND2 1 1
16 16411 1 1 46 ASN O O 2.925 -3.618 -4.260 1.00 . A A . 46 ASN O 1 1
16 16412 1 1 46 ASN OD1 O 5.229 -2.643 -6.563 1.00 . A A . 46 ASN OD1 1 1
16 16413 1 1 47 THR C C 2.073 -1.703 -1.644 1.00 . A A . 47 THR C 1 1
16 16414 1 1 47 THR CA C 3.130 -1.346 -2.687 1.00 . A A . 47 THR CA 1 1
16 16415 1 1 47 THR CB C 3.690 0.049 -2.408 1.00 . A A . 47 THR CB 1 1
16 16416 1 1 47 THR CG2 C 4.678 0.518 -3.454 1.00 . A A . 47 THR CG2 1 1
16 16417 1 1 47 THR H H 2.246 -0.582 -4.454 1.00 . A A . 47 THR H 1 1
16 16418 1 1 47 THR HA H 3.934 -2.064 -2.627 1.00 . A A . 47 THR HA 1 1
16 16419 1 1 47 THR HB H 4.197 0.038 -1.454 1.00 . A A . 47 THR HB 1 1
16 16420 1 1 47 THR HG1 H 2.845 1.652 -1.663 1.00 . A A . 47 THR HG1 1 1
16 16421 1 1 47 THR HG21 H 4.389 1.496 -3.809 1.00 . A A . 47 THR HG21 1 1
16 16422 1 1 47 THR HG22 H 4.684 -0.178 -4.280 1.00 . A A . 47 THR HG22 1 1
16 16423 1 1 47 THR HG23 H 5.665 0.570 -3.019 1.00 . A A . 47 THR HG23 1 1
16 16424 1 1 47 THR N N 2.581 -1.405 -4.038 1.00 . A A . 47 THR N 1 1
16 16425 1 1 47 THR O O 2.402 -2.042 -0.507 1.00 . A A . 47 THR O 1 1
16 16426 1 1 47 THR OG1 O 2.646 1.005 -2.344 1.00 . A A . 47 THR OG1 1 1
16 16427 1 1 48 ALA C C -0.184 -3.356 -0.584 1.00 . A A . 48 ALA C 1 1
16 16428 1 1 48 ALA CA C -0.298 -1.934 -1.126 1.00 . A A . 48 ALA CA 1 1
16 16429 1 1 48 ALA CB C -1.631 -1.741 -1.833 1.00 . A A . 48 ALA CB 1 1
16 16430 1 1 48 ALA H H 0.599 -1.344 -2.950 1.00 . A A . 48 ALA H 1 1
16 16431 1 1 48 ALA HA H -0.253 -1.241 -0.300 1.00 . A A . 48 ALA HA 1 1
16 16432 1 1 48 ALA HB1 H -1.934 -2.671 -2.291 1.00 . A A . 48 ALA HB1 1 1
16 16433 1 1 48 ALA HB2 H -1.528 -0.981 -2.594 1.00 . A A . 48 ALA HB2 1 1
16 16434 1 1 48 ALA HB3 H -2.378 -1.432 -1.116 1.00 . A A . 48 ALA HB3 1 1
16 16435 1 1 48 ALA N N 0.802 -1.622 -2.032 1.00 . A A . 48 ALA N 1 1
16 16436 1 1 48 ALA O O 0.455 -4.213 -1.193 1.00 . A A . 48 ALA O 1 1
16 16437 1 1 49 GLN C C -2.173 -5.558 1.196 1.00 . A A . 49 GLN C 1 1
16 16438 1 1 49 GLN CA C -0.781 -4.916 1.190 1.00 . A A . 49 GLN CA 1 1
16 16439 1 1 49 GLN CB C -0.211 -4.809 2.618 1.00 . A A . 49 GLN CB 1 1
16 16440 1 1 49 GLN CD C -2.359 -4.042 3.723 1.00 . A A . 49 GLN CD 1 1
16 16441 1 1 49 GLN CG C -1.221 -5.046 3.736 1.00 . A A . 49 GLN CG 1 1
16 16442 1 1 49 GLN H H -1.304 -2.873 1.001 1.00 . A A . 49 GLN H 1 1
16 16443 1 1 49 GLN HA H -0.124 -5.539 0.603 1.00 . A A . 49 GLN HA 1 1
16 16444 1 1 49 GLN HB2 H 0.580 -5.535 2.726 1.00 . A A . 49 GLN HB2 1 1
16 16445 1 1 49 GLN HB3 H 0.205 -3.821 2.746 1.00 . A A . 49 GLN HB3 1 1
16 16446 1 1 49 GLN HE21 H -3.185 -4.919 5.305 1.00 . A A . 49 GLN HE21 1 1
16 16447 1 1 49 GLN HE22 H -4.031 -3.548 4.679 1.00 . A A . 49 GLN HE22 1 1
16 16448 1 1 49 GLN HG2 H -1.635 -6.037 3.627 1.00 . A A . 49 GLN HG2 1 1
16 16449 1 1 49 GLN HG3 H -0.709 -4.975 4.685 1.00 . A A . 49 GLN HG3 1 1
16 16450 1 1 49 GLN N N -0.811 -3.598 0.564 1.00 . A A . 49 GLN N 1 1
16 16451 1 1 49 GLN NE2 N -3.285 -4.185 4.665 1.00 . A A . 49 GLN NE2 1 1
16 16452 1 1 49 GLN O O -2.345 -6.676 1.680 1.00 . A A . 49 GLN O 1 1
16 16453 1 1 49 GLN OE1 O -2.405 -3.151 2.877 1.00 . A A . 49 GLN OE1 1 1
16 16454 1 1 50 THR C C -5.428 -4.399 -0.176 1.00 . A A . 50 THR C 1 1
16 16455 1 1 50 THR CA C -4.522 -5.355 0.599 1.00 . A A . 50 THR CA 1 1
16 16456 1 1 50 THR CB C -5.056 -5.568 2.015 1.00 . A A . 50 THR CB 1 1
16 16457 1 1 50 THR CG2 C -5.443 -4.288 2.720 1.00 . A A . 50 THR CG2 1 1
16 16458 1 1 50 THR H H -2.967 -3.966 0.285 1.00 . A A . 50 THR H 1 1
16 16459 1 1 50 THR HA H -4.502 -6.303 0.086 1.00 . A A . 50 THR HA 1 1
16 16460 1 1 50 THR HB H -4.285 -6.045 2.601 1.00 . A A . 50 THR HB 1 1
16 16461 1 1 50 THR HG1 H -6.054 -7.128 1.383 1.00 . A A . 50 THR HG1 1 1
16 16462 1 1 50 THR HG21 H -6.291 -3.845 2.219 1.00 . A A . 50 THR HG21 1 1
16 16463 1 1 50 THR HG22 H -4.611 -3.599 2.699 1.00 . A A . 50 THR HG22 1 1
16 16464 1 1 50 THR HG23 H -5.704 -4.507 3.744 1.00 . A A . 50 THR HG23 1 1
16 16465 1 1 50 THR N N -3.159 -4.848 0.654 1.00 . A A . 50 THR N 1 1
16 16466 1 1 50 THR O O -5.039 -3.270 -0.478 1.00 . A A . 50 THR O 1 1
16 16467 1 1 50 THR OG1 O -6.194 -6.410 2.003 1.00 . A A . 50 THR OG1 1 1
16 16468 1 1 51 CYS C C -8.977 -4.663 -1.233 1.00 . A A . 51 CYS C 1 1
16 16469 1 1 51 CYS CA C -7.585 -4.039 -1.242 1.00 . A A . 51 CYS CA 1 1
16 16470 1 1 51 CYS CB C -7.109 -3.863 -2.684 1.00 . A A . 51 CYS CB 1 1
16 16471 1 1 51 CYS H H -6.884 -5.767 -0.234 1.00 . A A . 51 CYS H 1 1
16 16472 1 1 51 CYS HA H -7.632 -3.071 -0.767 1.00 . A A . 51 CYS HA 1 1
16 16473 1 1 51 CYS HB2 H -7.924 -3.477 -3.281 1.00 . A A . 51 CYS HB2 1 1
16 16474 1 1 51 CYS HB3 H -6.286 -3.159 -2.702 1.00 . A A . 51 CYS HB3 1 1
16 16475 1 1 51 CYS N N -6.633 -4.858 -0.499 1.00 . A A . 51 CYS N 1 1
16 16476 1 1 51 CYS O O -9.170 -5.769 -0.728 1.00 . A A . 51 CYS O 1 1
16 16477 1 1 51 CYS SG S -6.535 -5.406 -3.464 1.00 . A A . 51 CYS SG 1 1
16 16478 1 1 52 THR C C -11.926 -4.211 -3.251 1.00 . A A . 52 THR C 1 1
16 16479 1 1 52 THR CA C -11.321 -4.430 -1.863 1.00 . A A . 52 THR CA 1 1
16 16480 1 1 52 THR CB C -12.180 -3.736 -0.805 1.00 . A A . 52 THR CB 1 1
16 16481 1 1 52 THR CG2 C -12.374 -2.256 -1.062 1.00 . A A . 52 THR CG2 1 1
16 16482 1 1 52 THR H H -9.727 -3.073 -2.189 1.00 . A A . 52 THR H 1 1
16 16483 1 1 52 THR HA H -11.305 -5.489 -1.658 1.00 . A A . 52 THR HA 1 1
16 16484 1 1 52 THR HB H -11.703 -3.843 0.159 1.00 . A A . 52 THR HB 1 1
16 16485 1 1 52 THR HG1 H -13.810 -4.452 -1.620 1.00 . A A . 52 THR HG1 1 1
16 16486 1 1 52 THR HG21 H -11.762 -1.689 -0.377 1.00 . A A . 52 THR HG21 1 1
16 16487 1 1 52 THR HG22 H -13.413 -1.999 -0.914 1.00 . A A . 52 THR HG22 1 1
16 16488 1 1 52 THR HG23 H -12.088 -2.026 -2.077 1.00 . A A . 52 THR HG23 1 1
16 16489 1 1 52 THR N N -9.945 -3.946 -1.800 1.00 . A A . 52 THR N 1 1
16 16490 1 1 52 THR O O -13.134 -4.354 -3.435 1.00 . A A . 52 THR O 1 1
16 16491 1 1 52 THR OG1 O -13.464 -4.329 -0.733 1.00 . A A . 52 THR OG1 1 1
16 16492 1 1 53 ASN C C -10.374 -3.086 -6.454 1.00 . A A . 53 ASN C 1 1
16 16493 1 1 53 ASN CA C -11.516 -3.637 -5.600 1.00 . A A . 53 ASN CA 1 1
16 16494 1 1 53 ASN CB C -12.698 -2.661 -5.641 1.00 . A A . 53 ASN CB 1 1
16 16495 1 1 53 ASN CG C -13.308 -2.554 -7.025 1.00 . A A . 53 ASN CG 1 1
16 16496 1 1 53 ASN H H -10.131 -3.779 -4.009 1.00 . A A . 53 ASN H 1 1
16 16497 1 1 53 ASN HA H -11.830 -4.584 -6.010 1.00 . A A . 53 ASN HA 1 1
16 16498 1 1 53 ASN HB2 H -13.463 -2.996 -4.958 1.00 . A A . 53 ASN HB2 1 1
16 16499 1 1 53 ASN HB3 H -12.355 -1.681 -5.344 1.00 . A A . 53 ASN HB3 1 1
16 16500 1 1 53 ASN HD21 H -14.208 -4.312 -6.793 1.00 . A A . 53 ASN HD21 1 1
16 16501 1 1 53 ASN HD22 H -14.486 -3.520 -8.303 1.00 . A A . 53 ASN HD22 1 1
16 16502 1 1 53 ASN N N -11.077 -3.870 -4.222 1.00 . A A . 53 ASN N 1 1
16 16503 1 1 53 ASN ND2 N -14.078 -3.564 -7.412 1.00 . A A . 53 ASN ND2 1 1
16 16504 1 1 53 ASN O O -10.599 -2.285 -7.362 1.00 . A A . 53 ASN O 1 1
16 16505 1 1 53 ASN OD1 O -13.091 -1.574 -7.738 1.00 . A A . 53 ASN OD1 1 1
16 16506 1 1 54 SER C C -7.622 -4.031 -8.024 1.00 . A A . 54 SER C 1 1
16 16507 1 1 54 SER CA C -7.981 -3.055 -6.907 1.00 . A A . 54 SER CA 1 1
16 16508 1 1 54 SER CB C -6.786 -2.884 -5.968 1.00 . A A . 54 SER CB 1 1
16 16509 1 1 54 SER H H -9.026 -4.151 -5.428 1.00 . A A . 54 SER H 1 1
16 16510 1 1 54 SER HA H -8.225 -2.095 -7.344 1.00 . A A . 54 SER HA 1 1
16 16511 1 1 54 SER HB2 H -7.067 -2.240 -5.145 1.00 . A A . 54 SER HB2 1 1
16 16512 1 1 54 SER HB3 H -6.491 -3.851 -5.588 1.00 . A A . 54 SER HB3 1 1
16 16513 1 1 54 SER HG H -5.042 -2.987 -6.853 1.00 . A A . 54 SER HG 1 1
16 16514 1 1 54 SER N N -9.148 -3.514 -6.162 1.00 . A A . 54 SER N 1 1
16 16515 1 1 54 SER O O -7.515 -5.236 -7.798 1.00 . A A . 54 SER O 1 1
16 16516 1 1 54 SER OG O -5.685 -2.304 -6.645 1.00 . A A . 54 SER OG 1 1
16 16517 1 1 55 LYS C C -5.566 -4.405 -10.562 1.00 . A A . 55 LYS C 1 1
16 16518 1 1 55 LYS CA C -7.080 -4.335 -10.375 1.00 . A A . 55 LYS CA 1 1
16 16519 1 1 55 LYS CB C -7.735 -3.792 -11.648 1.00 . A A . 55 LYS CB 1 1
16 16520 1 1 55 LYS CD C -9.610 -2.205 -12.189 1.00 . A A . 55 LYS CD 1 1
16 16521 1 1 55 LYS CE C -9.299 -2.252 -13.676 1.00 . A A . 55 LYS CE 1 1
16 16522 1 1 55 LYS CG C -9.221 -3.503 -11.497 1.00 . A A . 55 LYS CG 1 1
16 16523 1 1 55 LYS H H -7.526 -2.536 -9.348 1.00 . A A . 55 LYS H 1 1
16 16524 1 1 55 LYS HA H -7.453 -5.331 -10.187 1.00 . A A . 55 LYS HA 1 1
16 16525 1 1 55 LYS HB2 H -7.238 -2.876 -11.931 1.00 . A A . 55 LYS HB2 1 1
16 16526 1 1 55 LYS HB3 H -7.610 -4.517 -12.438 1.00 . A A . 55 LYS HB3 1 1
16 16527 1 1 55 LYS HD2 H -10.670 -2.044 -12.059 1.00 . A A . 55 LYS HD2 1 1
16 16528 1 1 55 LYS HD3 H -9.062 -1.391 -11.740 1.00 . A A . 55 LYS HD3 1 1
16 16529 1 1 55 LYS HE2 H -9.752 -1.395 -14.153 1.00 . A A . 55 LYS HE2 1 1
16 16530 1 1 55 LYS HE3 H -8.228 -2.211 -13.809 1.00 . A A . 55 LYS HE3 1 1
16 16531 1 1 55 LYS HG2 H -9.781 -4.315 -11.933 1.00 . A A . 55 LYS HG2 1 1
16 16532 1 1 55 LYS HG3 H -9.457 -3.425 -10.445 1.00 . A A . 55 LYS HG3 1 1
16 16533 1 1 55 LYS HZ1 H -9.072 -4.214 -14.355 1.00 . A A . 55 LYS HZ1 1 1
16 16534 1 1 55 LYS HZ2 H -10.142 -3.289 -15.283 1.00 . A A . 55 LYS HZ2 1 1
16 16535 1 1 55 LYS HZ3 H -10.621 -3.867 -13.767 1.00 . A A . 55 LYS HZ3 1 1
16 16536 1 1 55 LYS N N -7.432 -3.503 -9.228 1.00 . A A . 55 LYS N 1 1
16 16537 1 1 55 LYS NZ N -9.820 -3.492 -14.315 1.00 . A A . 55 LYS NZ 1 1
16 16538 1 1 55 LYS O O -5.083 -4.714 -11.651 1.00 . A A . 55 LYS O 1 1
16 16539 1 1 56 ASP C C -2.756 -4.571 -8.227 1.00 . A A . 56 ASP C 1 1
16 16540 1 1 56 ASP CA C -3.362 -4.155 -9.562 1.00 . A A . 56 ASP CA 1 1
16 16541 1 1 56 ASP CB C -2.816 -2.793 -9.983 1.00 . A A . 56 ASP CB 1 1
16 16542 1 1 56 ASP CG C -2.712 -2.650 -11.490 1.00 . A A . 56 ASP CG 1 1
16 16543 1 1 56 ASP H H -5.253 -3.880 -8.653 1.00 . A A . 56 ASP H 1 1
16 16544 1 1 56 ASP HA H -3.086 -4.883 -10.304 1.00 . A A . 56 ASP HA 1 1
16 16545 1 1 56 ASP HB2 H -3.476 -2.019 -9.614 1.00 . A A . 56 ASP HB2 1 1
16 16546 1 1 56 ASP HB3 H -1.831 -2.659 -9.558 1.00 . A A . 56 ASP HB3 1 1
16 16547 1 1 56 ASP N N -4.818 -4.120 -9.498 1.00 . A A . 56 ASP N 1 1
16 16548 1 1 56 ASP O O -1.618 -4.219 -7.916 1.00 . A A . 56 ASP O 1 1
16 16549 1 1 56 ASP OD1 O -2.845 -3.673 -12.194 1.00 . A A . 56 ASP OD1 1 1
16 16550 1 1 56 ASP OD2 O -2.496 -1.515 -11.965 1.00 . A A . 56 ASP OD2 1 1
16 16551 1 1 57 CYS C C -2.087 -6.970 -6.315 1.00 . A A . 57 CYS C 1 1
16 16552 1 1 57 CYS CA C -3.044 -5.794 -6.145 1.00 . A A . 57 CYS CA 1 1
16 16553 1 1 57 CYS CB C -4.229 -6.200 -5.267 1.00 . A A . 57 CYS CB 1 1
16 16554 1 1 57 CYS H H -4.412 -5.580 -7.746 1.00 . A A . 57 CYS H 1 1
16 16555 1 1 57 CYS HA H -2.517 -4.979 -5.672 1.00 . A A . 57 CYS HA 1 1
16 16556 1 1 57 CYS HB2 H -5.113 -6.283 -5.884 1.00 . A A . 57 CYS HB2 1 1
16 16557 1 1 57 CYS HB3 H -4.019 -7.158 -4.810 1.00 . A A . 57 CYS HB3 1 1
16 16558 1 1 57 CYS N N -3.515 -5.327 -7.443 1.00 . A A . 57 CYS N 1 1
16 16559 1 1 57 CYS O O -2.450 -8.121 -6.073 1.00 . A A . 57 CYS O 1 1
16 16560 1 1 57 CYS SG S -4.598 -5.018 -3.931 1.00 . A A . 57 CYS SG 1 1
16 16561 1 1 58 PHE C C 0.840 -8.073 -5.641 1.00 . A A . 58 PHE C 1 1
16 16562 1 1 58 PHE CA C 0.149 -7.702 -6.950 1.00 . A A . 58 PHE CA 1 1
16 16563 1 1 58 PHE CB C 1.192 -7.230 -7.967 1.00 . A A . 58 PHE CB 1 1
16 16564 1 1 58 PHE CD1 C 0.034 -7.008 -10.147 1.00 . A A . 58 PHE CD1 1 1
16 16565 1 1 58 PHE CD2 C 0.748 -5.033 -9.021 1.00 . A A . 58 PHE CD2 1 1
16 16566 1 1 58 PHE CE1 C -0.456 -6.247 -11.175 1.00 . A A . 58 PHE CE1 1 1
16 16567 1 1 58 PHE CE2 C 0.257 -4.268 -10.042 1.00 . A A . 58 PHE CE2 1 1
16 16568 1 1 58 PHE CG C 0.640 -6.407 -9.064 1.00 . A A . 58 PHE CG 1 1
16 16569 1 1 58 PHE CZ C -0.343 -4.878 -11.118 1.00 . A A . 58 PHE CZ 1 1
16 16570 1 1 58 PHE H H -0.635 -5.734 -6.919 1.00 . A A . 58 PHE H 1 1
16 16571 1 1 58 PHE HA H -0.348 -8.578 -7.339 1.00 . A A . 58 PHE HA 1 1
16 16572 1 1 58 PHE HB2 H 1.931 -6.628 -7.471 1.00 . A A . 58 PHE HB2 1 1
16 16573 1 1 58 PHE HB3 H 1.664 -8.086 -8.420 1.00 . A A . 58 PHE HB3 1 1
16 16574 1 1 58 PHE HD1 H -0.052 -8.084 -10.182 1.00 . A A . 58 PHE HD1 1 1
16 16575 1 1 58 PHE HD2 H 1.222 -4.563 -8.172 1.00 . A A . 58 PHE HD2 1 1
16 16576 1 1 58 PHE HE1 H -0.930 -6.719 -12.024 1.00 . A A . 58 PHE HE1 1 1
16 16577 1 1 58 PHE HE2 H 0.342 -3.191 -10.006 1.00 . A A . 58 PHE HE2 1 1
16 16578 1 1 58 PHE HZ H -0.716 -4.291 -11.910 1.00 . A A . 58 PHE HZ 1 1
16 16579 1 1 58 PHE N N -0.863 -6.671 -6.739 1.00 . A A . 58 PHE N 1 1
16 16580 1 1 58 PHE O O 1.309 -9.199 -5.476 1.00 . A A . 58 PHE O 1 1
16 16581 1 1 59 GLU C C 0.563 -7.192 -2.280 1.00 . A A . 59 GLU C 1 1
16 16582 1 1 59 GLU CA C 1.554 -7.353 -3.429 1.00 . A A . 59 GLU CA 1 1
16 16583 1 1 59 GLU CB C 2.728 -6.389 -3.243 1.00 . A A . 59 GLU CB 1 1
16 16584 1 1 59 GLU CD C 4.624 -8.057 -3.306 1.00 . A A . 59 GLU CD 1 1
16 16585 1 1 59 GLU CG C 3.903 -6.999 -2.495 1.00 . A A . 59 GLU CG 1 1
16 16586 1 1 59 GLU H H 0.523 -6.239 -4.907 1.00 . A A . 59 GLU H 1 1
16 16587 1 1 59 GLU HA H 1.929 -8.366 -3.426 1.00 . A A . 59 GLU HA 1 1
16 16588 1 1 59 GLU HB2 H 3.076 -6.071 -4.217 1.00 . A A . 59 GLU HB2 1 1
16 16589 1 1 59 GLU HB3 H 2.385 -5.526 -2.689 1.00 . A A . 59 GLU HB3 1 1
16 16590 1 1 59 GLU HG2 H 4.604 -6.215 -2.250 1.00 . A A . 59 GLU HG2 1 1
16 16591 1 1 59 GLU HG3 H 3.537 -7.451 -1.584 1.00 . A A . 59 GLU HG3 1 1
16 16592 1 1 59 GLU N N 0.909 -7.119 -4.718 1.00 . A A . 59 GLU N 1 1
16 16593 1 1 59 GLU O O 0.905 -6.659 -1.224 1.00 . A A . 59 GLU O 1 1
16 16594 1 1 59 GLU OE1 O 5.161 -7.717 -4.380 1.00 . A A . 59 GLU OE1 1 1
16 16595 1 1 59 GLU OE2 O 4.651 -9.226 -2.867 1.00 . A A . 59 GLU OE2 1 1
16 16596 1 1 60 ALA C C -1.957 -8.925 -0.818 1.00 . A A . 60 ALA C 1 1
16 16597 1 1 60 ALA CA C -1.696 -7.567 -1.459 1.00 . A A . 60 ALA CA 1 1
16 16598 1 1 60 ALA CB C -2.983 -7.003 -2.044 1.00 . A A . 60 ALA CB 1 1
16 16599 1 1 60 ALA H H -0.879 -8.078 -3.347 1.00 . A A . 60 ALA H 1 1
16 16600 1 1 60 ALA HA H -1.346 -6.884 -0.701 1.00 . A A . 60 ALA HA 1 1
16 16601 1 1 60 ALA HB1 H -3.823 -7.334 -1.449 1.00 . A A . 60 ALA HB1 1 1
16 16602 1 1 60 ALA HB2 H -3.101 -7.352 -3.059 1.00 . A A . 60 ALA HB2 1 1
16 16603 1 1 60 ALA HB3 H -2.940 -5.924 -2.037 1.00 . A A . 60 ALA HB3 1 1
16 16604 1 1 60 ALA N N -0.664 -7.660 -2.486 1.00 . A A . 60 ALA N 1 1
16 16605 1 1 60 ALA O O -1.706 -9.967 -1.422 1.00 . A A . 60 ALA O 1 1
16 16606 1 1 61 ASN C C -4.249 -10.473 1.016 1.00 . A A . 61 ASN C 1 1
16 16607 1 1 61 ASN CA C -2.768 -10.129 1.134 1.00 . A A . 61 ASN CA 1 1
16 16608 1 1 61 ASN CB C -2.380 -9.986 2.608 1.00 . A A . 61 ASN CB 1 1
16 16609 1 1 61 ASN CG C -1.042 -10.629 2.918 1.00 . A A . 61 ASN CG 1 1
16 16610 1 1 61 ASN H H -2.647 -8.038 0.834 1.00 . A A . 61 ASN H 1 1
16 16611 1 1 61 ASN HA H -2.189 -10.927 0.693 1.00 . A A . 61 ASN HA 1 1
16 16612 1 1 61 ASN HB2 H -2.320 -8.937 2.858 1.00 . A A . 61 ASN HB2 1 1
16 16613 1 1 61 ASN HB3 H -3.135 -10.456 3.221 1.00 . A A . 61 ASN HB3 1 1
16 16614 1 1 61 ASN HD21 H -1.630 -12.325 2.063 1.00 . A A . 61 ASN HD21 1 1
16 16615 1 1 61 ASN HD22 H -0.029 -12.328 2.712 1.00 . A A . 61 ASN HD22 1 1
16 16616 1 1 61 ASN N N -2.467 -8.902 0.408 1.00 . A A . 61 ASN N 1 1
16 16617 1 1 61 ASN ND2 N -0.885 -11.888 2.524 1.00 . A A . 61 ASN ND2 1 1
16 16618 1 1 61 ASN O O -4.618 -11.643 0.914 1.00 . A A . 61 ASN O 1 1
16 16619 1 1 61 ASN OD1 O -0.159 -10.001 3.503 1.00 . A A . 61 ASN OD1 1 1
16 16620 1 1 62 THR C C -7.125 -8.738 -0.155 1.00 . A A . 62 THR C 1 1
16 16621 1 1 62 THR CA C -6.535 -9.643 0.920 1.00 . A A . 62 THR CA 1 1
16 16622 1 1 62 THR CB C -7.212 -9.372 2.264 1.00 . A A . 62 THR CB 1 1
16 16623 1 1 62 THR CG2 C -8.627 -9.905 2.340 1.00 . A A . 62 THR CG2 1 1
16 16624 1 1 62 THR H H -4.739 -8.533 1.111 1.00 . A A . 62 THR H 1 1
16 16625 1 1 62 THR HA H -6.707 -10.671 0.641 1.00 . A A . 62 THR HA 1 1
16 16626 1 1 62 THR HB H -7.252 -8.305 2.427 1.00 . A A . 62 THR HB 1 1
16 16627 1 1 62 THR HG1 H -5.750 -9.377 3.566 1.00 . A A . 62 THR HG1 1 1
16 16628 1 1 62 THR HG21 H -8.652 -10.767 2.989 1.00 . A A . 62 THR HG21 1 1
16 16629 1 1 62 THR HG22 H -8.959 -10.187 1.351 1.00 . A A . 62 THR HG22 1 1
16 16630 1 1 62 THR HG23 H -9.280 -9.139 2.733 1.00 . A A . 62 THR HG23 1 1
16 16631 1 1 62 THR N N -5.094 -9.445 1.029 1.00 . A A . 62 THR N 1 1
16 16632 1 1 62 THR O O -7.216 -7.524 0.025 1.00 . A A . 62 THR O 1 1
16 16633 1 1 62 THR OG1 O -6.477 -9.956 3.324 1.00 . A A . 62 THR OG1 1 1
16 16634 1 1 63 CYS C C -9.463 -9.122 -2.769 1.00 . A A . 63 CYS C 1 1
16 16635 1 1 63 CYS CA C -8.094 -8.577 -2.380 1.00 . A A . 63 CYS CA 1 1
16 16636 1 1 63 CYS CB C -7.157 -8.605 -3.589 1.00 . A A . 63 CYS CB 1 1
16 16637 1 1 63 CYS H H -7.416 -10.306 -1.362 1.00 . A A . 63 CYS H 1 1
16 16638 1 1 63 CYS HA H -8.209 -7.555 -2.053 1.00 . A A . 63 CYS HA 1 1
16 16639 1 1 63 CYS HB2 H -7.638 -8.104 -4.419 1.00 . A A . 63 CYS HB2 1 1
16 16640 1 1 63 CYS HB3 H -6.242 -8.085 -3.339 1.00 . A A . 63 CYS HB3 1 1
16 16641 1 1 63 CYS N N -7.517 -9.335 -1.276 1.00 . A A . 63 CYS N 1 1
16 16642 1 1 63 CYS O O -9.574 -9.988 -3.638 1.00 . A A . 63 CYS O 1 1
16 16643 1 1 63 CYS SG S -6.708 -10.281 -4.146 1.00 . A A . 63 CYS SG 1 1
16 16644 1 1 64 THR C C -12.505 -8.089 -3.434 1.00 . A A . 64 THR C 1 1
16 16645 1 1 64 THR CA C -11.869 -9.026 -2.416 1.00 . A A . 64 THR CA 1 1
16 16646 1 1 64 THR CB C -12.703 -9.056 -1.131 1.00 . A A . 64 THR CB 1 1
16 16647 1 1 64 THR CG2 C -13.366 -10.393 -0.880 1.00 . A A . 64 THR CG2 1 1
16 16648 1 1 64 THR H H -10.352 -7.910 -1.452 1.00 . A A . 64 THR H 1 1
16 16649 1 1 64 THR HA H -11.827 -10.021 -2.834 1.00 . A A . 64 THR HA 1 1
16 16650 1 1 64 THR HB H -13.482 -8.309 -1.201 1.00 . A A . 64 THR HB 1 1
16 16651 1 1 64 THR HG1 H -12.413 -8.241 0.626 1.00 . A A . 64 THR HG1 1 1
16 16652 1 1 64 THR HG21 H -14.174 -10.532 -1.583 1.00 . A A . 64 THR HG21 1 1
16 16653 1 1 64 THR HG22 H -13.756 -10.417 0.127 1.00 . A A . 64 THR HG22 1 1
16 16654 1 1 64 THR HG23 H -12.639 -11.182 -1.005 1.00 . A A . 64 THR HG23 1 1
16 16655 1 1 64 THR N N -10.504 -8.602 -2.128 1.00 . A A . 64 THR N 1 1
16 16656 1 1 64 THR O O -12.443 -6.870 -3.286 1.00 . A A . 64 THR O 1 1
16 16657 1 1 64 THR OG1 O -11.901 -8.756 -0.002 1.00 . A A . 64 THR OG1 1 1
16 16658 1 1 65 ASP C C -12.692 -7.209 -6.412 1.00 . A A . 65 ASP C 1 1
16 16659 1 1 65 ASP CA C -13.743 -7.865 -5.522 1.00 . A A . 65 ASP CA 1 1
16 16660 1 1 65 ASP CB C -14.642 -6.785 -4.913 1.00 . A A . 65 ASP CB 1 1
16 16661 1 1 65 ASP CG C -15.478 -7.308 -3.763 1.00 . A A . 65 ASP CG 1 1
16 16662 1 1 65 ASP H H -13.118 -9.638 -4.542 1.00 . A A . 65 ASP H 1 1
16 16663 1 1 65 ASP HA H -14.346 -8.529 -6.124 1.00 . A A . 65 ASP HA 1 1
16 16664 1 1 65 ASP HB2 H -14.020 -5.977 -4.545 1.00 . A A . 65 ASP HB2 1 1
16 16665 1 1 65 ASP HB3 H -15.306 -6.405 -5.677 1.00 . A A . 65 ASP HB3 1 1
16 16666 1 1 65 ASP N N -13.107 -8.660 -4.474 1.00 . A A . 65 ASP N 1 1
16 16667 1 1 65 ASP O O -12.952 -6.185 -7.043 1.00 . A A . 65 ASP O 1 1
16 16668 1 1 65 ASP OD1 O -16.174 -8.328 -3.951 1.00 . A A . 65 ASP OD1 1 1
16 16669 1 1 65 ASP OD2 O -15.438 -6.698 -2.673 1.00 . A A . 65 ASP OD2 1 1
16 16670 1 1 66 SER C C -9.950 -8.272 -8.300 1.00 . A A . 66 SER C 1 1
16 16671 1 1 66 SER CA C -10.410 -7.263 -7.253 1.00 . A A . 66 SER CA 1 1
16 16672 1 1 66 SER CB C -9.242 -6.868 -6.343 1.00 . A A . 66 SER CB 1 1
16 16673 1 1 66 SER H H -11.351 -8.609 -5.922 1.00 . A A . 66 SER H 1 1
16 16674 1 1 66 SER HA H -10.774 -6.380 -7.757 1.00 . A A . 66 SER HA 1 1
16 16675 1 1 66 SER HB2 H -9.074 -5.805 -6.424 1.00 . A A . 66 SER HB2 1 1
16 16676 1 1 66 SER HB3 H -9.490 -7.118 -5.319 1.00 . A A . 66 SER HB3 1 1
16 16677 1 1 66 SER HG H -8.075 -8.443 -6.360 1.00 . A A . 66 SER HG 1 1
16 16678 1 1 66 SER N N -11.502 -7.799 -6.451 1.00 . A A . 66 SER N 1 1
16 16679 1 1 66 SER O O -10.393 -9.419 -8.312 1.00 . A A . 66 SER O 1 1
16 16680 1 1 66 SER OG O -8.049 -7.546 -6.701 1.00 . A A . 66 SER OG 1 1
16 16681 1 1 67 THR C C -7.024 -8.515 -10.375 1.00 . A A . 67 THR C 1 1
16 16682 1 1 67 THR CA C -8.533 -8.687 -10.233 1.00 . A A . 67 THR CA 1 1
16 16683 1 1 67 THR CB C -9.225 -8.367 -11.555 1.00 . A A . 67 THR CB 1 1
16 16684 1 1 67 THR CG2 C -9.253 -6.889 -11.871 1.00 . A A . 67 THR CG2 1 1
16 16685 1 1 67 THR H H -8.745 -6.906 -9.119 1.00 . A A . 67 THR H 1 1
16 16686 1 1 67 THR HA H -8.744 -9.710 -9.965 1.00 . A A . 67 THR HA 1 1
16 16687 1 1 67 THR HB H -10.247 -8.711 -11.502 1.00 . A A . 67 THR HB 1 1
16 16688 1 1 67 THR HG1 H -9.039 -8.814 -13.452 1.00 . A A . 67 THR HG1 1 1
16 16689 1 1 67 THR HG21 H -8.269 -6.567 -12.179 1.00 . A A . 67 THR HG21 1 1
16 16690 1 1 67 THR HG22 H -9.552 -6.340 -10.991 1.00 . A A . 67 THR HG22 1 1
16 16691 1 1 67 THR HG23 H -9.959 -6.704 -12.668 1.00 . A A . 67 THR HG23 1 1
16 16692 1 1 67 THR N N -9.057 -7.831 -9.179 1.00 . A A . 67 THR N 1 1
16 16693 1 1 67 THR O O -6.458 -7.518 -9.926 1.00 . A A . 67 THR O 1 1
16 16694 1 1 67 THR OG1 O -8.586 -9.027 -12.633 1.00 . A A . 67 THR OG1 1 1
16 16695 1 1 68 ASN C C -4.179 -9.523 -9.879 1.00 . A A . 68 ASN C 1 1
16 16696 1 1 68 ASN CA C -4.933 -9.457 -11.206 1.00 . A A . 68 ASN CA 1 1
16 16697 1 1 68 ASN CB C -4.534 -8.192 -11.972 1.00 . A A . 68 ASN CB 1 1
16 16698 1 1 68 ASN CG C -4.480 -8.416 -13.470 1.00 . A A . 68 ASN CG 1 1
16 16699 1 1 68 ASN H H -6.888 -10.264 -11.334 1.00 . A A . 68 ASN H 1 1
16 16700 1 1 68 ASN HA H -4.665 -10.320 -11.797 1.00 . A A . 68 ASN HA 1 1
16 16701 1 1 68 ASN HB2 H -5.254 -7.411 -11.770 1.00 . A A . 68 ASN HB2 1 1
16 16702 1 1 68 ASN HB3 H -3.555 -7.872 -11.639 1.00 . A A . 68 ASN HB3 1 1
16 16703 1 1 68 ASN HD21 H -3.160 -6.944 -13.668 1.00 . A A . 68 ASN HD21 1 1
16 16704 1 1 68 ASN HD22 H -3.615 -7.745 -15.129 1.00 . A A . 68 ASN HD22 1 1
16 16705 1 1 68 ASN N N -6.378 -9.494 -11.001 1.00 . A A . 68 ASN N 1 1
16 16706 1 1 68 ASN ND2 N -3.670 -7.621 -14.159 1.00 . A A . 68 ASN ND2 1 1
16 16707 1 1 68 ASN O O -3.170 -8.842 -9.695 1.00 . A A . 68 ASN O 1 1
16 16708 1 1 68 ASN OD1 O -5.158 -9.295 -14.003 1.00 . A A . 68 ASN OD1 1 1
16 16709 1 1 69 CYS C C -2.891 -11.525 -7.732 1.00 . A A . 69 CYS C 1 1
16 16710 1 1 69 CYS CA C -4.021 -10.503 -7.659 1.00 . A A . 69 CYS CA 1 1
16 16711 1 1 69 CYS CB C -5.039 -10.933 -6.599 1.00 . A A . 69 CYS CB 1 1
16 16712 1 1 69 CYS H H -5.468 -10.875 -9.161 1.00 . A A . 69 CYS H 1 1
16 16713 1 1 69 CYS HA H -3.607 -9.546 -7.381 1.00 . A A . 69 CYS HA 1 1
16 16714 1 1 69 CYS HB2 H -6.038 -10.770 -6.981 1.00 . A A . 69 CYS HB2 1 1
16 16715 1 1 69 CYS HB3 H -4.904 -11.987 -6.385 1.00 . A A . 69 CYS HB3 1 1
16 16716 1 1 69 CYS N N -4.664 -10.352 -8.959 1.00 . A A . 69 CYS N 1 1
16 16717 1 1 69 CYS O O -3.030 -12.575 -8.359 1.00 . A A . 69 CYS O 1 1
16 16718 1 1 69 CYS SG S -4.895 -10.026 -5.025 1.00 . A A . 69 CYS SG 1 1
16 16719 1 1 70 TYR C C -0.132 -12.356 -5.658 1.00 . A A . 70 TYR C 1 1
16 16720 1 1 70 TYR CA C -0.620 -12.104 -7.081 1.00 . A A . 70 TYR CA 1 1
16 16721 1 1 70 TYR CB C 0.518 -11.518 -7.924 1.00 . A A . 70 TYR CB 1 1
16 16722 1 1 70 TYR CD1 C -0.570 -12.432 -10.020 1.00 . A A . 70 TYR CD1 1 1
16 16723 1 1 70 TYR CD2 C 0.740 -10.447 -10.200 1.00 . A A . 70 TYR CD2 1 1
16 16724 1 1 70 TYR CE1 C -0.836 -12.385 -11.375 1.00 . A A . 70 TYR CE1 1 1
16 16725 1 1 70 TYR CE2 C 0.477 -10.393 -11.556 1.00 . A A . 70 TYR CE2 1 1
16 16726 1 1 70 TYR CG C 0.222 -11.466 -9.409 1.00 . A A . 70 TYR CG 1 1
16 16727 1 1 70 TYR CZ C -0.310 -11.363 -12.139 1.00 . A A . 70 TYR CZ 1 1
16 16728 1 1 70 TYR H H -1.720 -10.360 -6.605 1.00 . A A . 70 TYR H 1 1
16 16729 1 1 70 TYR HA H -0.926 -13.043 -7.513 1.00 . A A . 70 TYR HA 1 1
16 16730 1 1 70 TYR HB2 H 0.716 -10.507 -7.591 1.00 . A A . 70 TYR HB2 1 1
16 16731 1 1 70 TYR HB3 H 1.406 -12.120 -7.783 1.00 . A A . 70 TYR HB3 1 1
16 16732 1 1 70 TYR HD1 H -0.981 -13.230 -9.420 1.00 . A A . 70 TYR HD1 1 1
16 16733 1 1 70 TYR HD2 H 1.358 -9.689 -9.743 1.00 . A A . 70 TYR HD2 1 1
16 16734 1 1 70 TYR HE1 H -1.452 -13.144 -11.831 1.00 . A A . 70 TYR HE1 1 1
16 16735 1 1 70 TYR HE2 H 0.889 -9.593 -12.154 1.00 . A A . 70 TYR HE2 1 1
16 16736 1 1 70 TYR HH H -0.132 -12.044 -13.928 1.00 . A A . 70 TYR HH 1 1
16 16737 1 1 70 TYR N N -1.772 -11.211 -7.088 1.00 . A A . 70 TYR N 1 1
16 16738 1 1 70 TYR O O 0.433 -11.470 -5.018 1.00 . A A . 70 TYR O 1 1
16 16739 1 1 70 TYR OH O -0.573 -11.314 -13.489 1.00 . A A . 70 TYR OH 1 1
16 16740 1 1 71 LYS C C -0.877 -13.380 -2.772 1.00 . A A . 71 LYS C 1 1
16 16741 1 1 71 LYS CA C 0.061 -13.960 -3.826 1.00 . A A . 71 LYS CA 1 1
16 16742 1 1 71 LYS CB C 1.499 -13.507 -3.552 1.00 . A A . 71 LYS CB 1 1
16 16743 1 1 71 LYS CD C 3.624 -14.785 -3.126 1.00 . A A . 71 LYS CD 1 1
16 16744 1 1 71 LYS CE C 3.642 -16.196 -3.694 1.00 . A A . 71 LYS CE 1 1
16 16745 1 1 71 LYS CG C 2.250 -14.414 -2.590 1.00 . A A . 71 LYS CG 1 1
16 16746 1 1 71 LYS H H -0.810 -14.234 -5.737 1.00 . A A . 71 LYS H 1 1
16 16747 1 1 71 LYS HA H 0.020 -15.038 -3.765 1.00 . A A . 71 LYS HA 1 1
16 16748 1 1 71 LYS HB2 H 2.040 -13.481 -4.488 1.00 . A A . 71 LYS HB2 1 1
16 16749 1 1 71 LYS HB3 H 1.475 -12.510 -3.129 1.00 . A A . 71 LYS HB3 1 1
16 16750 1 1 71 LYS HD2 H 3.894 -14.091 -3.907 1.00 . A A . 71 LYS HD2 1 1
16 16751 1 1 71 LYS HD3 H 4.342 -14.721 -2.321 1.00 . A A . 71 LYS HD3 1 1
16 16752 1 1 71 LYS HE2 H 4.231 -16.825 -3.043 1.00 . A A . 71 LYS HE2 1 1
16 16753 1 1 71 LYS HE3 H 2.628 -16.569 -3.732 1.00 . A A . 71 LYS HE3 1 1
16 16754 1 1 71 LYS HG2 H 2.370 -13.902 -1.647 1.00 . A A . 71 LYS HG2 1 1
16 16755 1 1 71 LYS HG3 H 1.676 -15.317 -2.441 1.00 . A A . 71 LYS HG3 1 1
16 16756 1 1 71 LYS HZ1 H 4.842 -15.413 -5.213 1.00 . A A . 71 LYS HZ1 1 1
16 16757 1 1 71 LYS HZ2 H 3.467 -16.223 -5.775 1.00 . A A . 71 LYS HZ2 1 1
16 16758 1 1 71 LYS HZ3 H 4.785 -17.105 -5.187 1.00 . A A . 71 LYS HZ3 1 1
16 16759 1 1 71 LYS N N -0.354 -13.575 -5.173 1.00 . A A . 71 LYS N 1 1
16 16760 1 1 71 LYS NZ N 4.224 -16.237 -5.063 1.00 . A A . 71 LYS NZ 1 1
16 16761 1 1 71 LYS O O -0.434 -12.790 -1.786 1.00 . A A . 71 LYS O 1 1
16 16762 1 1 72 ALA C C -3.868 -14.202 -1.322 1.00 . A A . 72 ALA C 1 1
16 16763 1 1 72 ALA CA C -3.177 -13.053 -2.050 1.00 . A A . 72 ALA CA 1 1
16 16764 1 1 72 ALA CB C -4.198 -12.193 -2.780 1.00 . A A . 72 ALA CB 1 1
16 16765 1 1 72 ALA H H -2.471 -14.036 -3.787 1.00 . A A . 72 ALA H 1 1
16 16766 1 1 72 ALA HA H -2.672 -12.432 -1.324 1.00 . A A . 72 ALA HA 1 1
16 16767 1 1 72 ALA HB1 H -5.175 -12.346 -2.344 1.00 . A A . 72 ALA HB1 1 1
16 16768 1 1 72 ALA HB2 H -4.224 -12.471 -3.823 1.00 . A A . 72 ALA HB2 1 1
16 16769 1 1 72 ALA HB3 H -3.923 -11.154 -2.691 1.00 . A A . 72 ALA HB3 1 1
16 16770 1 1 72 ALA N N -2.177 -13.555 -2.984 1.00 . A A . 72 ALA N 1 1
16 16771 1 1 72 ALA O O -4.163 -15.238 -1.918 1.00 . A A . 72 ALA O 1 1
16 16772 1 1 73 THR C C -6.268 -15.094 0.483 1.00 . A A . 73 THR C 1 1
16 16773 1 1 73 THR CA C -4.773 -15.037 0.777 1.00 . A A . 73 THR CA 1 1
16 16774 1 1 73 THR CB C -4.545 -14.764 2.265 1.00 . A A . 73 THR CB 1 1
16 16775 1 1 73 THR CG2 C -3.105 -14.952 2.693 1.00 . A A . 73 THR CG2 1 1
16 16776 1 1 73 THR H H -3.858 -13.167 0.389 1.00 . A A . 73 THR H 1 1
16 16777 1 1 73 THR HA H -4.332 -15.989 0.524 1.00 . A A . 73 THR HA 1 1
16 16778 1 1 73 THR HB H -5.154 -15.444 2.842 1.00 . A A . 73 THR HB 1 1
16 16779 1 1 73 THR HG1 H -5.430 -13.445 3.411 1.00 . A A . 73 THR HG1 1 1
16 16780 1 1 73 THR HG21 H -2.694 -15.821 2.199 1.00 . A A . 73 THR HG21 1 1
16 16781 1 1 73 THR HG22 H -3.064 -15.094 3.763 1.00 . A A . 73 THR HG22 1 1
16 16782 1 1 73 THR HG23 H -2.531 -14.079 2.422 1.00 . A A . 73 THR HG23 1 1
16 16783 1 1 73 THR N N -4.121 -14.013 -0.031 1.00 . A A . 73 THR N 1 1
16 16784 1 1 73 THR O O -6.857 -16.173 0.421 1.00 . A A . 73 THR O 1 1
16 16785 1 1 73 THR OG1 O -4.923 -13.439 2.596 1.00 . A A . 73 THR OG1 1 1
16 16786 1 1 74 ALA C C -8.555 -13.765 -1.488 1.00 . A A . 74 ALA C 1 1
16 16787 1 1 74 ALA CA C -8.305 -13.847 0.014 1.00 . A A . 74 ALA CA 1 1
16 16788 1 1 74 ALA CB C -8.918 -12.649 0.724 1.00 . A A . 74 ALA CB 1 1
16 16789 1 1 74 ALA H H -6.354 -13.100 0.363 1.00 . A A . 74 ALA H 1 1
16 16790 1 1 74 ALA HA H -8.772 -14.741 0.398 1.00 . A A . 74 ALA HA 1 1
16 16791 1 1 74 ALA HB1 H -9.580 -12.128 0.047 1.00 . A A . 74 ALA HB1 1 1
16 16792 1 1 74 ALA HB2 H -8.134 -11.982 1.048 1.00 . A A . 74 ALA HB2 1 1
16 16793 1 1 74 ALA HB3 H -9.479 -12.989 1.582 1.00 . A A . 74 ALA HB3 1 1
16 16794 1 1 74 ALA N N -6.877 -13.927 0.302 1.00 . A A . 74 ALA N 1 1
16 16795 1 1 74 ALA O O -8.158 -12.800 -2.142 1.00 . A A . 74 ALA O 1 1
16 16796 1 1 75 CYS C C -11.015 -15.006 -3.693 1.00 . A A . 75 CYS C 1 1
16 16797 1 1 75 CYS CA C -9.518 -14.826 -3.457 1.00 . A A . 75 CYS CA 1 1
16 16798 1 1 75 CYS CB C -8.741 -15.961 -4.128 1.00 . A A . 75 CYS CB 1 1
16 16799 1 1 75 CYS H H -9.505 -15.525 -1.458 1.00 . A A . 75 CYS H 1 1
16 16800 1 1 75 CYS HA H -9.208 -13.887 -3.889 1.00 . A A . 75 CYS HA 1 1
16 16801 1 1 75 CYS HB2 H -9.152 -16.908 -3.805 1.00 . A A . 75 CYS HB2 1 1
16 16802 1 1 75 CYS HB3 H -8.845 -15.872 -5.202 1.00 . A A . 75 CYS HB3 1 1
16 16803 1 1 75 CYS N N -9.215 -14.784 -2.030 1.00 . A A . 75 CYS N 1 1
16 16804 1 1 75 CYS O O -11.436 -15.896 -4.433 1.00 . A A . 75 CYS O 1 1
16 16805 1 1 75 CYS SG S -6.961 -15.971 -3.743 1.00 . A A . 75 CYS SG 1 1
16 16806 1 1 76 THR C C -13.730 -13.369 -4.385 1.00 . A A . 76 THR C 1 1
16 16807 1 1 76 THR CA C -13.265 -14.216 -3.204 1.00 . A A . 76 THR CA 1 1
16 16808 1 1 76 THR CB C -13.947 -13.741 -1.920 1.00 . A A . 76 THR CB 1 1
16 16809 1 1 76 THR CG2 C -15.456 -13.854 -1.966 1.00 . A A . 76 THR CG2 1 1
16 16810 1 1 76 THR H H -11.421 -13.464 -2.486 1.00 . A A . 76 THR H 1 1
16 16811 1 1 76 THR HA H -13.536 -15.246 -3.387 1.00 . A A . 76 THR HA 1 1
16 16812 1 1 76 THR HB H -13.698 -12.702 -1.757 1.00 . A A . 76 THR HB 1 1
16 16813 1 1 76 THR HG1 H -13.498 -15.423 -1.023 1.00 . A A . 76 THR HG1 1 1
16 16814 1 1 76 THR HG21 H -15.785 -14.576 -1.234 1.00 . A A . 76 THR HG21 1 1
16 16815 1 1 76 THR HG22 H -15.763 -14.176 -2.950 1.00 . A A . 76 THR HG22 1 1
16 16816 1 1 76 THR HG23 H -15.896 -12.893 -1.747 1.00 . A A . 76 THR HG23 1 1
16 16817 1 1 76 THR N N -11.814 -14.153 -3.061 1.00 . A A . 76 THR N 1 1
16 16818 1 1 76 THR O O -13.548 -12.151 -4.394 1.00 . A A . 76 THR O 1 1
16 16819 1 1 76 THR OG1 O -13.493 -14.488 -0.805 1.00 . A A . 76 THR OG1 1 1
16 16820 1 1 77 ASN C C -13.816 -12.313 -7.084 1.00 . A A . 77 ASN C 1 1
16 16821 1 1 77 ASN CA C -14.827 -13.338 -6.572 1.00 . A A . 77 ASN CA 1 1
16 16822 1 1 77 ASN CB C -16.167 -12.656 -6.279 1.00 . A A . 77 ASN CB 1 1
16 16823 1 1 77 ASN CG C -16.063 -11.616 -5.183 1.00 . A A . 77 ASN CG 1 1
16 16824 1 1 77 ASN H H -14.442 -14.994 -5.308 1.00 . A A . 77 ASN H 1 1
16 16825 1 1 77 ASN HA H -14.976 -14.084 -7.339 1.00 . A A . 77 ASN HA 1 1
16 16826 1 1 77 ASN HB2 H -16.520 -12.169 -7.179 1.00 . A A . 77 ASN HB2 1 1
16 16827 1 1 77 ASN HB3 H -16.884 -13.407 -5.974 1.00 . A A . 77 ASN HB3 1 1
16 16828 1 1 77 ASN HD21 H -15.742 -10.189 -6.529 1.00 . A A . 77 ASN HD21 1 1
16 16829 1 1 77 ASN HD22 H -15.761 -9.674 -4.880 1.00 . A A . 77 ASN HD22 1 1
16 16830 1 1 77 ASN N N -14.330 -14.024 -5.378 1.00 . A A . 77 ASN N 1 1
16 16831 1 1 77 ASN ND2 N -15.832 -10.367 -5.570 1.00 . A A . 77 ASN ND2 1 1
16 16832 1 1 77 ASN O O -14.168 -11.173 -7.388 1.00 . A A . 77 ASN O 1 1
16 16833 1 1 77 ASN OD1 O -16.191 -11.931 -3.998 1.00 . A A . 77 ASN OD1 1 1
16 16834 1 1 78 SER C C -10.633 -12.549 -8.693 1.00 . A A . 78 SER C 1 1
16 16835 1 1 78 SER CA C -11.493 -11.850 -7.644 1.00 . A A . 78 SER CA 1 1
16 16836 1 1 78 SER CB C -10.619 -11.403 -6.471 1.00 . A A . 78 SER CB 1 1
16 16837 1 1 78 SER H H -12.337 -13.648 -6.914 1.00 . A A . 78 SER H 1 1
16 16838 1 1 78 SER HA H -11.953 -10.982 -8.091 1.00 . A A . 78 SER HA 1 1
16 16839 1 1 78 SER HB2 H -9.643 -11.117 -6.839 1.00 . A A . 78 SER HB2 1 1
16 16840 1 1 78 SER HB3 H -11.084 -10.557 -5.981 1.00 . A A . 78 SER HB3 1 1
16 16841 1 1 78 SER HG H -11.115 -12.352 -4.831 1.00 . A A . 78 SER HG 1 1
16 16842 1 1 78 SER N N -12.557 -12.729 -7.173 1.00 . A A . 78 SER N 1 1
16 16843 1 1 78 SER O O -10.429 -13.761 -8.634 1.00 . A A . 78 SER O 1 1
16 16844 1 1 78 SER OG O -10.461 -12.448 -5.526 1.00 . A A . 78 SER OG 1 1
16 16845 1 1 79 SER C C -7.822 -12.294 -10.317 1.00 . A A . 79 SER C 1 1
16 16846 1 1 79 SER CA C -9.294 -12.325 -10.714 1.00 . A A . 79 SER CA 1 1
16 16847 1 1 79 SER CB C -9.504 -11.545 -12.013 1.00 . A A . 79 SER CB 1 1
16 16848 1 1 79 SER H H -10.329 -10.816 -9.648 1.00 . A A . 79 SER H 1 1
16 16849 1 1 79 SER HA H -9.587 -13.351 -10.870 1.00 . A A . 79 SER HA 1 1
16 16850 1 1 79 SER HB2 H -10.110 -10.675 -11.813 1.00 . A A . 79 SER HB2 1 1
16 16851 1 1 79 SER HB3 H -8.546 -11.235 -12.403 1.00 . A A . 79 SER HB3 1 1
16 16852 1 1 79 SER HG H -10.439 -11.785 -13.717 1.00 . A A . 79 SER HG 1 1
16 16853 1 1 79 SER N N -10.131 -11.777 -9.653 1.00 . A A . 79 SER N 1 1
16 16854 1 1 79 SER O O -7.380 -11.397 -9.601 1.00 . A A . 79 SER O 1 1
16 16855 1 1 79 SER OG O -10.157 -12.341 -12.987 1.00 . A A . 79 SER OG 1 1
16 16856 1 1 80 GLY C C -5.366 -14.052 -9.161 1.00 . A A . 80 GLY C 1 1
16 16857 1 1 80 GLY CA C -5.650 -13.345 -10.476 1.00 . A A . 80 GLY CA 1 1
16 16858 1 1 80 GLY H H -7.471 -13.970 -11.355 1.00 . A A . 80 GLY H 1 1
16 16859 1 1 80 GLY HA2 H -5.142 -13.874 -11.271 1.00 . A A . 80 GLY HA2 1 1
16 16860 1 1 80 GLY HA3 H -5.260 -12.337 -10.420 1.00 . A A . 80 GLY HA3 1 1
16 16861 1 1 80 GLY N N -7.065 -13.281 -10.788 1.00 . A A . 80 GLY N 1 1
16 16862 1 1 80 GLY O O -4.344 -14.723 -9.021 1.00 . A A . 80 GLY O 1 1
16 16863 1 1 81 CYS C C -6.532 -15.995 -6.934 1.00 . A A . 81 CYS C 1 1
16 16864 1 1 81 CYS CA C -6.105 -14.528 -6.892 1.00 . A A . 81 CYS CA 1 1
16 16865 1 1 81 CYS CB C -6.924 -13.779 -5.839 1.00 . A A . 81 CYS CB 1 1
16 16866 1 1 81 CYS H H -7.063 -13.352 -8.365 1.00 . A A . 81 CYS H 1 1
16 16867 1 1 81 CYS HA H -5.060 -14.472 -6.627 1.00 . A A . 81 CYS HA 1 1
16 16868 1 1 81 CYS HB2 H -6.857 -12.717 -6.030 1.00 . A A . 81 CYS HB2 1 1
16 16869 1 1 81 CYS HB3 H -7.959 -14.091 -5.909 1.00 . A A . 81 CYS HB3 1 1
16 16870 1 1 81 CYS N N -6.269 -13.900 -8.196 1.00 . A A . 81 CYS N 1 1
16 16871 1 1 81 CYS O O -7.710 -16.298 -7.124 1.00 . A A . 81 CYS O 1 1
16 16872 1 1 81 CYS SG S -6.373 -14.067 -4.126 1.00 . A A . 81 CYS SG 1 1
16 16873 1 1 82 PRO C C -7.012 -18.735 -5.827 1.00 . A A . 82 PRO C 1 1
16 16874 1 1 82 PRO CA C -5.878 -18.366 -6.777 1.00 . A A . 82 PRO CA 1 1
16 16875 1 1 82 PRO CB C -4.567 -19.010 -6.319 1.00 . A A . 82 PRO CB 1 1
16 16876 1 1 82 PRO CD C -4.149 -16.665 -6.521 1.00 . A A . 82 PRO CD 1 1
16 16877 1 1 82 PRO CG C -3.514 -18.019 -6.676 1.00 . A A . 82 PRO CG 1 1
16 16878 1 1 82 PRO HA H -6.120 -18.705 -7.774 1.00 . A A . 82 PRO HA 1 1
16 16879 1 1 82 PRO HB2 H -4.602 -19.183 -5.252 1.00 . A A . 82 PRO HB2 1 1
16 16880 1 1 82 PRO HB3 H -4.421 -19.945 -6.840 1.00 . A A . 82 PRO HB3 1 1
16 16881 1 1 82 PRO HD2 H -3.986 -16.284 -5.524 1.00 . A A . 82 PRO HD2 1 1
16 16882 1 1 82 PRO HD3 H -3.758 -15.979 -7.258 1.00 . A A . 82 PRO HD3 1 1
16 16883 1 1 82 PRO HG2 H -2.674 -18.117 -6.003 1.00 . A A . 82 PRO HG2 1 1
16 16884 1 1 82 PRO HG3 H -3.198 -18.171 -7.697 1.00 . A A . 82 PRO HG3 1 1
16 16885 1 1 82 PRO N N -5.581 -16.930 -6.757 1.00 . A A . 82 PRO N 1 1
16 16886 1 1 82 PRO O O -6.833 -18.757 -4.609 1.00 . A A . 82 PRO O 1 1
16 16887 1 1 83 GLY C C -9.035 -20.534 -4.633 1.00 . A A . 83 GLY C 1 1
16 16888 1 1 83 GLY CA C -9.329 -19.387 -5.582 1.00 . A A . 83 GLY CA 1 1
16 16889 1 1 83 GLY H H -8.263 -18.990 -7.368 1.00 . A A . 83 GLY H 1 1
16 16890 1 1 83 GLY HA2 H -9.634 -18.528 -5.004 1.00 . A A . 83 GLY HA2 1 1
16 16891 1 1 83 GLY HA3 H -10.140 -19.675 -6.235 1.00 . A A . 83 GLY HA3 1 1
16 16892 1 1 83 GLY N N -8.180 -19.025 -6.392 1.00 . A A . 83 GLY N 1 1
16 16893 1 1 83 GLY O O -9.404 -20.489 -3.460 1.00 . A A . 83 GLY O 1 1
16 16894 1 1 84 HIS C C -7.213 -23.734 -5.148 1.00 . A A . 84 HIS C 1 1
16 16895 1 1 84 HIS CA C -8.020 -22.728 -4.335 1.00 . A A . 84 HIS CA 1 1
16 16896 1 1 84 HIS CB C -9.287 -23.393 -3.790 1.00 . A A . 84 HIS CB 1 1
16 16897 1 1 84 HIS CD2 C -10.801 -22.811 -1.764 1.00 . A A . 84 HIS CD2 1 1
16 16898 1 1 84 HIS CE1 C -9.226 -22.426 -0.288 1.00 . A A . 84 HIS CE1 1 1
16 16899 1 1 84 HIS CG C -9.609 -22.999 -2.382 1.00 . A A . 84 HIS CG 1 1
16 16900 1 1 84 HIS H H -8.099 -21.540 -6.086 1.00 . A A . 84 HIS H 1 1
16 16901 1 1 84 HIS HA H -7.418 -22.388 -3.506 1.00 . A A . 84 HIS HA 1 1
16 16902 1 1 84 HIS HB2 H -10.126 -23.117 -4.411 1.00 . A A . 84 HIS HB2 1 1
16 16903 1 1 84 HIS HB3 H -9.162 -24.466 -3.816 1.00 . A A . 84 HIS HB3 1 1
16 16904 1 1 84 HIS HD1 H -7.675 -22.802 -1.569 1.00 . A A . 84 HIS HD1 1 1
16 16905 1 1 84 HIS HD2 H -11.779 -22.921 -2.212 1.00 . A A . 84 HIS HD2 1 1
16 16906 1 1 84 HIS HE1 H -8.719 -22.177 0.632 1.00 . A A . 84 HIS HE1 1 1
16 16907 1 1 84 HIS HE2 H -11.200 -22.174 0.196 1.00 . A A . 84 HIS HE2 1 1
16 16908 1 1 84 HIS N N -8.366 -21.564 -5.143 1.00 . A A . 84 HIS N 1 1
16 16909 1 1 84 HIS ND1 N -8.643 -22.749 -1.429 1.00 . A A . 84 HIS ND1 1 1
16 16910 1 1 84 HIS NE2 N -10.534 -22.455 -0.465 1.00 . A A . 84 HIS NE2 1 1
16 16911 1 1 84 HIS O O -6.427 -24.491 -4.541 1.00 . A A . 84 HIS O 1 1
16 16912 1 1 84 HIS OXT O -7.373 -23.757 -6.386 1.00 . A A . 84 HIS OXT 1 1
17 16913 1 1 1 GLN C C -8.791 17.360 1.686 1.00 . A A . 1 GLN C 1 1
17 16914 1 1 1 GLN CA C -9.554 18.439 2.451 1.00 . A A . 1 GLN CA 1 1
17 16915 1 1 1 GLN CB C -8.744 19.740 2.499 1.00 . A A . 1 GLN CB 1 1
17 16916 1 1 1 GLN CD C -6.668 20.844 3.429 1.00 . A A . 1 GLN CD 1 1
17 16917 1 1 1 GLN CG C -7.301 19.553 2.945 1.00 . A A . 1 GLN CG 1 1
17 16918 1 1 1 GLN H1 H -10.118 17.007 3.816 1.00 . A A . 1 GLN H1 1 1
17 16919 1 1 1 GLN H2 H -10.616 18.603 4.206 1.00 . A A . 1 GLN H2 1 1
17 16920 1 1 1 GLN H3 H -8.975 18.140 4.404 1.00 . A A . 1 GLN H3 1 1
17 16921 1 1 1 GLN HA H -10.493 18.625 1.951 1.00 . A A . 1 GLN HA 1 1
17 16922 1 1 1 GLN HB2 H -8.738 20.181 1.514 1.00 . A A . 1 GLN HB2 1 1
17 16923 1 1 1 GLN HB3 H -9.224 20.422 3.185 1.00 . A A . 1 GLN HB3 1 1
17 16924 1 1 1 GLN HE21 H -7.547 21.857 1.961 1.00 . A A . 1 GLN HE21 1 1
17 16925 1 1 1 GLN HE22 H -6.558 22.788 3.028 1.00 . A A . 1 GLN HE22 1 1
17 16926 1 1 1 GLN HG2 H -7.275 18.834 3.749 1.00 . A A . 1 GLN HG2 1 1
17 16927 1 1 1 GLN HG3 H -6.727 19.180 2.110 1.00 . A A . 1 GLN HG3 1 1
17 16928 1 1 1 GLN N N -9.842 18.009 3.845 1.00 . A A . 1 GLN N 1 1
17 16929 1 1 1 GLN NE2 N -6.953 21.940 2.736 1.00 . A A . 1 GLN NE2 1 1
17 16930 1 1 1 GLN O O -8.759 16.200 2.096 1.00 . A A . 1 GLN O 1 1
17 16931 1 1 1 GLN OE1 O -5.933 20.856 4.416 1.00 . A A . 1 GLN OE1 1 1
17 16932 1 1 2 CYS C C -8.325 15.720 -0.805 1.00 . A A . 2 CYS C 1 1
17 16933 1 1 2 CYS CA C -7.420 16.815 -0.251 1.00 . A A . 2 CYS CA 1 1
17 16934 1 1 2 CYS CB C -6.280 16.192 0.560 1.00 . A A . 2 CYS CB 1 1
17 16935 1 1 2 CYS H H -8.242 18.688 0.295 1.00 . A A . 2 CYS H 1 1
17 16936 1 1 2 CYS HA H -6.998 17.369 -1.077 1.00 . A A . 2 CYS HA 1 1
17 16937 1 1 2 CYS HB2 H -6.567 16.158 1.601 1.00 . A A . 2 CYS HB2 1 1
17 16938 1 1 2 CYS HB3 H -6.106 15.186 0.208 1.00 . A A . 2 CYS HB3 1 1
17 16939 1 1 2 CYS N N -8.179 17.750 0.572 1.00 . A A . 2 CYS N 1 1
17 16940 1 1 2 CYS O O -7.895 14.583 -1.001 1.00 . A A . 2 CYS O 1 1
17 16941 1 1 2 CYS SG S -4.705 17.100 0.450 1.00 . A A . 2 CYS SG 1 1
17 16942 1 1 3 THR C C -11.293 15.717 -2.781 1.00 . A A . 3 THR C 1 1
17 16943 1 1 3 THR CA C -10.551 15.124 -1.589 1.00 . A A . 3 THR CA 1 1
17 16944 1 1 3 THR CB C -11.547 14.716 -0.502 1.00 . A A . 3 THR CB 1 1
17 16945 1 1 3 THR CG2 C -12.397 15.867 -0.007 1.00 . A A . 3 THR CG2 1 1
17 16946 1 1 3 THR H H -9.862 16.995 -0.880 1.00 . A A . 3 THR H 1 1
17 16947 1 1 3 THR HA H -10.011 14.248 -1.917 1.00 . A A . 3 THR HA 1 1
17 16948 1 1 3 THR HB H -11.001 14.320 0.342 1.00 . A A . 3 THR HB 1 1
17 16949 1 1 3 THR HG1 H -12.010 12.848 -0.869 1.00 . A A . 3 THR HG1 1 1
17 16950 1 1 3 THR HG21 H -13.442 15.629 -0.147 1.00 . A A . 3 THR HG21 1 1
17 16951 1 1 3 THR HG22 H -12.153 16.760 -0.562 1.00 . A A . 3 THR HG22 1 1
17 16952 1 1 3 THR HG23 H -12.203 16.032 1.043 1.00 . A A . 3 THR HG23 1 1
17 16953 1 1 3 THR N N -9.582 16.073 -1.057 1.00 . A A . 3 THR N 1 1
17 16954 1 1 3 THR O O -12.486 15.478 -2.964 1.00 . A A . 3 THR O 1 1
17 16955 1 1 3 THR OG1 O -12.423 13.708 -0.976 1.00 . A A . 3 THR OG1 1 1
17 16956 1 1 4 GLY C C -10.215 17.243 -5.910 1.00 . A A . 4 GLY C 1 1
17 16957 1 1 4 GLY CA C -11.185 17.111 -4.752 1.00 . A A . 4 GLY CA 1 1
17 16958 1 1 4 GLY H H -9.631 16.650 -3.392 1.00 . A A . 4 GLY H 1 1
17 16959 1 1 4 GLY HA2 H -12.026 16.509 -5.068 1.00 . A A . 4 GLY HA2 1 1
17 16960 1 1 4 GLY HA3 H -11.539 18.097 -4.480 1.00 . A A . 4 GLY HA3 1 1
17 16961 1 1 4 GLY N N -10.578 16.494 -3.588 1.00 . A A . 4 GLY N 1 1
17 16962 1 1 4 GLY O O -9.006 17.089 -5.736 1.00 . A A . 4 GLY O 1 1
17 16963 1 1 5 GLY C C -9.578 16.345 -8.918 1.00 . A A . 5 GLY C 1 1
17 16964 1 1 5 GLY CA C -9.905 17.674 -8.267 1.00 . A A . 5 GLY CA 1 1
17 16965 1 1 5 GLY H H -11.717 17.638 -7.173 1.00 . A A . 5 GLY H 1 1
17 16966 1 1 5 GLY HA2 H -10.415 18.297 -8.986 1.00 . A A . 5 GLY HA2 1 1
17 16967 1 1 5 GLY HA3 H -8.984 18.157 -7.978 1.00 . A A . 5 GLY HA3 1 1
17 16968 1 1 5 GLY N N -10.746 17.527 -7.094 1.00 . A A . 5 GLY N 1 1
17 16969 1 1 5 GLY O O -9.682 15.295 -8.284 1.00 . A A . 5 GLY O 1 1
17 16970 1 1 6 ALA C C -7.486 14.633 -10.486 1.00 . A A . 6 ALA C 1 1
17 16971 1 1 6 ALA CA C -8.840 15.181 -10.923 1.00 . A A . 6 ALA CA 1 1
17 16972 1 1 6 ALA CB C -8.839 15.458 -12.419 1.00 . A A . 6 ALA CB 1 1
17 16973 1 1 6 ALA H H -9.120 17.258 -10.635 1.00 . A A . 6 ALA H 1 1
17 16974 1 1 6 ALA HA H -9.600 14.440 -10.719 1.00 . A A . 6 ALA HA 1 1
17 16975 1 1 6 ALA HB1 H -9.458 16.319 -12.626 1.00 . A A . 6 ALA HB1 1 1
17 16976 1 1 6 ALA HB2 H -9.230 14.600 -12.946 1.00 . A A . 6 ALA HB2 1 1
17 16977 1 1 6 ALA HB3 H -7.829 15.653 -12.749 1.00 . A A . 6 ALA HB3 1 1
17 16978 1 1 6 ALA N N -9.183 16.390 -10.185 1.00 . A A . 6 ALA N 1 1
17 16979 1 1 6 ALA O O -7.260 13.423 -10.502 1.00 . A A . 6 ALA O 1 1
17 16980 1 1 7 ASP C C -5.016 15.531 -8.205 1.00 . A A . 7 ASP C 1 1
17 16981 1 1 7 ASP CA C -5.254 15.136 -9.658 1.00 . A A . 7 ASP CA 1 1
17 16982 1 1 7 ASP CB C -4.190 15.772 -10.556 1.00 . A A . 7 ASP CB 1 1
17 16983 1 1 7 ASP CG C -3.075 14.807 -10.903 1.00 . A A . 7 ASP CG 1 1
17 16984 1 1 7 ASP H H -6.824 16.482 -10.107 1.00 . A A . 7 ASP H 1 1
17 16985 1 1 7 ASP HA H -5.183 14.061 -9.742 1.00 . A A . 7 ASP HA 1 1
17 16986 1 1 7 ASP HB2 H -4.655 16.102 -11.475 1.00 . A A . 7 ASP HB2 1 1
17 16987 1 1 7 ASP HB3 H -3.759 16.624 -10.045 1.00 . A A . 7 ASP HB3 1 1
17 16988 1 1 7 ASP N N -6.586 15.531 -10.097 1.00 . A A . 7 ASP N 1 1
17 16989 1 1 7 ASP O O -5.589 16.504 -7.714 1.00 . A A . 7 ASP O 1 1
17 16990 1 1 7 ASP OD1 O -3.257 14.002 -11.841 1.00 . A A . 7 ASP OD1 1 1
17 16991 1 1 7 ASP OD2 O -2.019 14.854 -10.237 1.00 . A A . 7 ASP OD2 1 1
17 16992 1 1 8 CYS C C -2.381 15.399 -5.953 1.00 . A A . 8 CYS C 1 1
17 16993 1 1 8 CYS CA C -3.854 15.036 -6.123 1.00 . A A . 8 CYS CA 1 1
17 16994 1 1 8 CYS CB C -4.199 13.817 -5.262 1.00 . A A . 8 CYS CB 1 1
17 16995 1 1 8 CYS H H -3.744 14.006 -7.968 1.00 . A A . 8 CYS H 1 1
17 16996 1 1 8 CYS HA H -4.457 15.873 -5.802 1.00 . A A . 8 CYS HA 1 1
17 16997 1 1 8 CYS HB2 H -4.522 13.011 -5.908 1.00 . A A . 8 CYS HB2 1 1
17 16998 1 1 8 CYS HB3 H -3.318 13.506 -4.714 1.00 . A A . 8 CYS HB3 1 1
17 16999 1 1 8 CYS N N -4.168 14.768 -7.521 1.00 . A A . 8 CYS N 1 1
17 17000 1 1 8 CYS O O -1.748 15.026 -4.965 1.00 . A A . 8 CYS O 1 1
17 17001 1 1 8 CYS SG S -5.529 14.119 -4.053 1.00 . A A . 8 CYS SG 1 1
17 17002 1 1 9 THR C C -0.156 17.368 -5.629 1.00 . A A . 9 THR C 1 1
17 17003 1 1 9 THR CA C -0.446 16.546 -6.881 1.00 . A A . 9 THR CA 1 1
17 17004 1 1 9 THR CB C -0.096 17.359 -8.129 1.00 . A A . 9 THR CB 1 1
17 17005 1 1 9 THR CG2 C 1.334 17.172 -8.583 1.00 . A A . 9 THR CG2 1 1
17 17006 1 1 9 THR H H -2.399 16.398 -7.684 1.00 . A A . 9 THR H 1 1
17 17007 1 1 9 THR HA H 0.165 15.656 -6.861 1.00 . A A . 9 THR HA 1 1
17 17008 1 1 9 THR HB H -0.242 18.408 -7.914 1.00 . A A . 9 THR HB 1 1
17 17009 1 1 9 THR HG1 H -0.986 16.049 -9.281 1.00 . A A . 9 THR HG1 1 1
17 17010 1 1 9 THR HG21 H 1.915 16.744 -7.780 1.00 . A A . 9 THR HG21 1 1
17 17011 1 1 9 THR HG22 H 1.752 18.129 -8.860 1.00 . A A . 9 THR HG22 1 1
17 17012 1 1 9 THR HG23 H 1.357 16.510 -9.436 1.00 . A A . 9 THR HG23 1 1
17 17013 1 1 9 THR N N -1.843 16.131 -6.922 1.00 . A A . 9 THR N 1 1
17 17014 1 1 9 THR O O 0.867 17.177 -4.973 1.00 . A A . 9 THR O 1 1
17 17015 1 1 9 THR OG1 O -0.941 17.005 -9.210 1.00 . A A . 9 THR OG1 1 1
17 17016 1 1 10 SER C C -0.775 18.296 -2.861 1.00 . A A . 10 SER C 1 1
17 17017 1 1 10 SER CA C -0.902 19.134 -4.128 1.00 . A A . 10 SER CA 1 1
17 17018 1 1 10 SER CB C -2.084 20.097 -4.001 1.00 . A A . 10 SER CB 1 1
17 17019 1 1 10 SER H H -1.859 18.391 -5.865 1.00 . A A . 10 SER H 1 1
17 17020 1 1 10 SER HA H 0.004 19.706 -4.258 1.00 . A A . 10 SER HA 1 1
17 17021 1 1 10 SER HB2 H -2.423 20.380 -4.987 1.00 . A A . 10 SER HB2 1 1
17 17022 1 1 10 SER HB3 H -2.888 19.609 -3.470 1.00 . A A . 10 SER HB3 1 1
17 17023 1 1 10 SER HG H -1.606 21.058 -2.363 1.00 . A A . 10 SER HG 1 1
17 17024 1 1 10 SER N N -1.064 18.283 -5.303 1.00 . A A . 10 SER N 1 1
17 17025 1 1 10 SER O O -0.064 18.668 -1.928 1.00 . A A . 10 SER O 1 1
17 17026 1 1 10 SER OG O -1.713 21.268 -3.294 1.00 . A A . 10 SER OG 1 1
17 17027 1 1 11 CYS C C -0.399 15.163 -1.887 1.00 . A A . 11 CYS C 1 1
17 17028 1 1 11 CYS CA C -1.428 16.270 -1.682 1.00 . A A . 11 CYS CA 1 1
17 17029 1 1 11 CYS CB C -2.811 15.660 -1.434 1.00 . A A . 11 CYS CB 1 1
17 17030 1 1 11 CYS H H -2.015 16.918 -3.610 1.00 . A A . 11 CYS H 1 1
17 17031 1 1 11 CYS HA H -1.143 16.854 -0.820 1.00 . A A . 11 CYS HA 1 1
17 17032 1 1 11 CYS HB2 H -3.551 16.233 -1.975 1.00 . A A . 11 CYS HB2 1 1
17 17033 1 1 11 CYS HB3 H -2.819 14.642 -1.793 1.00 . A A . 11 CYS HB3 1 1
17 17034 1 1 11 CYS N N -1.467 17.162 -2.834 1.00 . A A . 11 CYS N 1 1
17 17035 1 1 11 CYS O O -0.331 14.555 -2.956 1.00 . A A . 11 CYS O 1 1
17 17036 1 1 11 CYS SG S -3.308 15.633 0.320 1.00 . A A . 11 CYS SG 1 1
17 17037 1 1 12 THR C C 1.318 12.910 0.246 1.00 . A A . 12 THR C 1 1
17 17038 1 1 12 THR CA C 1.432 13.878 -0.928 1.00 . A A . 12 THR CA 1 1
17 17039 1 1 12 THR CB C 2.821 14.517 -0.946 1.00 . A A . 12 THR CB 1 1
17 17040 1 1 12 THR CG2 C 2.945 15.657 -1.934 1.00 . A A . 12 THR CG2 1 1
17 17041 1 1 12 THR H H 0.303 15.428 -0.034 1.00 . A A . 12 THR H 1 1
17 17042 1 1 12 THR HA H 1.288 13.328 -1.847 1.00 . A A . 12 THR HA 1 1
17 17043 1 1 12 THR HB H 3.549 13.765 -1.215 1.00 . A A . 12 THR HB 1 1
17 17044 1 1 12 THR HG1 H 2.459 15.602 0.645 1.00 . A A . 12 THR HG1 1 1
17 17045 1 1 12 THR HG21 H 2.183 16.395 -1.730 1.00 . A A . 12 THR HG21 1 1
17 17046 1 1 12 THR HG22 H 2.819 15.277 -2.938 1.00 . A A . 12 THR HG22 1 1
17 17047 1 1 12 THR HG23 H 3.920 16.111 -1.841 1.00 . A A . 12 THR HG23 1 1
17 17048 1 1 12 THR N N 0.403 14.909 -0.859 1.00 . A A . 12 THR N 1 1
17 17049 1 1 12 THR O O 1.643 11.730 0.122 1.00 . A A . 12 THR O 1 1
17 17050 1 1 12 THR OG1 O 3.157 15.020 0.336 1.00 . A A . 12 THR OG1 1 1
17 17051 1 1 13 GLY C C -0.183 11.381 2.320 1.00 . A A . 13 GLY C 1 1
17 17052 1 1 13 GLY CA C 0.710 12.582 2.563 1.00 . A A . 13 GLY CA 1 1
17 17053 1 1 13 GLY H H 0.612 14.363 1.429 1.00 . A A . 13 GLY H 1 1
17 17054 1 1 13 GLY HA2 H 1.686 12.236 2.864 1.00 . A A . 13 GLY HA2 1 1
17 17055 1 1 13 GLY HA3 H 0.288 13.175 3.361 1.00 . A A . 13 GLY HA3 1 1
17 17056 1 1 13 GLY N N 0.856 13.416 1.386 1.00 . A A . 13 GLY N 1 1
17 17057 1 1 13 GLY O O 0.303 10.274 2.088 1.00 . A A . 13 GLY O 1 1
17 17058 1 1 14 ALA C C -3.514 10.939 1.135 1.00 . A A . 14 ALA C 1 1
17 17059 1 1 14 ALA CA C -2.457 10.527 2.154 1.00 . A A . 14 ALA CA 1 1
17 17060 1 1 14 ALA CB C -3.114 10.131 3.469 1.00 . A A . 14 ALA CB 1 1
17 17061 1 1 14 ALA H H -1.820 12.505 2.560 1.00 . A A . 14 ALA H 1 1
17 17062 1 1 14 ALA HA H -1.920 9.670 1.775 1.00 . A A . 14 ALA HA 1 1
17 17063 1 1 14 ALA HB1 H -3.892 10.840 3.711 1.00 . A A . 14 ALA HB1 1 1
17 17064 1 1 14 ALA HB2 H -2.374 10.127 4.255 1.00 . A A . 14 ALA HB2 1 1
17 17065 1 1 14 ALA HB3 H -3.543 9.145 3.373 1.00 . A A . 14 ALA HB3 1 1
17 17066 1 1 14 ALA N N -1.493 11.600 2.372 1.00 . A A . 14 ALA N 1 1
17 17067 1 1 14 ALA O O -4.105 12.013 1.239 1.00 . A A . 14 ALA O 1 1
17 17068 1 1 15 CYS C C -6.126 9.912 -0.450 1.00 . A A . 15 CYS C 1 1
17 17069 1 1 15 CYS CA C -4.731 10.352 -0.891 1.00 . A A . 15 CYS CA 1 1
17 17070 1 1 15 CYS CB C -4.345 9.635 -2.188 1.00 . A A . 15 CYS CB 1 1
17 17071 1 1 15 CYS H H -3.242 9.237 0.121 1.00 . A A . 15 CYS H 1 1
17 17072 1 1 15 CYS HA H -4.742 11.417 -1.066 1.00 . A A . 15 CYS HA 1 1
17 17073 1 1 15 CYS HB2 H -3.716 8.793 -1.949 1.00 . A A . 15 CYS HB2 1 1
17 17074 1 1 15 CYS HB3 H -5.242 9.281 -2.675 1.00 . A A . 15 CYS HB3 1 1
17 17075 1 1 15 CYS N N -3.746 10.078 0.149 1.00 . A A . 15 CYS N 1 1
17 17076 1 1 15 CYS O O -6.301 8.823 0.097 1.00 . A A . 15 CYS O 1 1
17 17077 1 1 15 CYS SG S -3.439 10.672 -3.381 1.00 . A A . 15 CYS SG 1 1
17 17078 1 1 16 THR C C -9.459 10.926 -1.413 1.00 . A A . 16 THR C 1 1
17 17079 1 1 16 THR CA C -8.494 10.459 -0.328 1.00 . A A . 16 THR CA 1 1
17 17080 1 1 16 THR CB C -8.849 11.116 1.006 1.00 . A A . 16 THR CB 1 1
17 17081 1 1 16 THR CG2 C -8.784 12.628 0.968 1.00 . A A . 16 THR CG2 1 1
17 17082 1 1 16 THR H H -6.915 11.615 -1.136 1.00 . A A . 16 THR H 1 1
17 17083 1 1 16 THR HA H -8.579 9.388 -0.226 1.00 . A A . 16 THR HA 1 1
17 17084 1 1 16 THR HB H -8.153 10.774 1.760 1.00 . A A . 16 THR HB 1 1
17 17085 1 1 16 THR HG1 H -10.140 9.873 1.795 1.00 . A A . 16 THR HG1 1 1
17 17086 1 1 16 THR HG21 H -7.790 12.938 0.678 1.00 . A A . 16 THR HG21 1 1
17 17087 1 1 16 THR HG22 H -9.013 13.022 1.946 1.00 . A A . 16 THR HG22 1 1
17 17088 1 1 16 THR HG23 H -9.500 13.001 0.252 1.00 . A A . 16 THR HG23 1 1
17 17089 1 1 16 THR N N -7.116 10.764 -0.695 1.00 . A A . 16 THR N 1 1
17 17090 1 1 16 THR O O -9.463 12.097 -1.790 1.00 . A A . 16 THR O 1 1
17 17091 1 1 16 THR OG1 O -10.156 10.753 1.412 1.00 . A A . 16 THR OG1 1 1
17 17092 1 1 17 GLY C C -10.602 11.116 -4.093 1.00 . A A . 17 GLY C 1 1
17 17093 1 1 17 GLY CA C -11.235 10.343 -2.952 1.00 . A A . 17 GLY CA 1 1
17 17094 1 1 17 GLY H H -10.227 9.084 -1.576 1.00 . A A . 17 GLY H 1 1
17 17095 1 1 17 GLY HA2 H -11.663 9.429 -3.345 1.00 . A A . 17 GLY HA2 1 1
17 17096 1 1 17 GLY HA3 H -12.022 10.944 -2.519 1.00 . A A . 17 GLY HA3 1 1
17 17097 1 1 17 GLY N N -10.277 10.003 -1.913 1.00 . A A . 17 GLY N 1 1
17 17098 1 1 17 GLY O O -11.183 12.074 -4.605 1.00 . A A . 17 GLY O 1 1
17 17099 1 1 18 CYS C C -8.419 10.375 -6.713 1.00 . A A . 18 CYS C 1 1
17 17100 1 1 18 CYS CA C -8.680 11.352 -5.570 1.00 . A A . 18 CYS CA 1 1
17 17101 1 1 18 CYS CB C -7.354 11.909 -5.043 1.00 . A A . 18 CYS CB 1 1
17 17102 1 1 18 CYS H H -8.995 9.930 -4.038 1.00 . A A . 18 CYS H 1 1
17 17103 1 1 18 CYS HA H -9.286 12.168 -5.935 1.00 . A A . 18 CYS HA 1 1
17 17104 1 1 18 CYS HB2 H -7.230 11.602 -4.013 1.00 . A A . 18 CYS HB2 1 1
17 17105 1 1 18 CYS HB3 H -6.540 11.509 -5.633 1.00 . A A . 18 CYS HB3 1 1
17 17106 1 1 18 CYS N N -9.405 10.698 -4.488 1.00 . A A . 18 CYS N 1 1
17 17107 1 1 18 CYS O O -9.014 9.299 -6.772 1.00 . A A . 18 CYS O 1 1
17 17108 1 1 18 CYS SG S -7.230 13.726 -5.092 1.00 . A A . 18 CYS SG 1 1
17 17109 1 1 19 GLY C C -5.690 9.596 -8.775 1.00 . A A . 19 GLY C 1 1
17 17110 1 1 19 GLY CA C -7.175 9.895 -8.732 1.00 . A A . 19 GLY CA 1 1
17 17111 1 1 19 GLY H H -7.068 11.617 -7.509 1.00 . A A . 19 GLY H 1 1
17 17112 1 1 19 GLY HA2 H -7.718 8.964 -8.639 1.00 . A A . 19 GLY HA2 1 1
17 17113 1 1 19 GLY HA3 H -7.462 10.382 -9.654 1.00 . A A . 19 GLY HA3 1 1
17 17114 1 1 19 GLY N N -7.515 10.752 -7.612 1.00 . A A . 19 GLY N 1 1
17 17115 1 1 19 GLY O O -5.266 8.494 -8.430 1.00 . A A . 19 GLY O 1 1
17 17116 1 1 20 ASN C C -2.794 10.839 -7.947 1.00 . A A . 20 ASN C 1 1
17 17117 1 1 20 ASN CA C -3.451 10.419 -9.258 1.00 . A A . 20 ASN CA 1 1
17 17118 1 1 20 ASN CB C -2.873 11.238 -10.414 1.00 . A A . 20 ASN CB 1 1
17 17119 1 1 20 ASN CG C -1.379 11.031 -10.579 1.00 . A A . 20 ASN CG 1 1
17 17120 1 1 20 ASN H H -5.296 11.441 -9.438 1.00 . A A . 20 ASN H 1 1
17 17121 1 1 20 ASN HA H -3.245 9.374 -9.431 1.00 . A A . 20 ASN HA 1 1
17 17122 1 1 20 ASN HB2 H -3.362 10.948 -11.332 1.00 . A A . 20 ASN HB2 1 1
17 17123 1 1 20 ASN HB3 H -3.055 12.287 -10.230 1.00 . A A . 20 ASN HB3 1 1
17 17124 1 1 20 ASN HD21 H -1.015 12.216 -9.024 1.00 . A A . 20 ASN HD21 1 1
17 17125 1 1 20 ASN HD22 H 0.376 11.543 -9.796 1.00 . A A . 20 ASN HD22 1 1
17 17126 1 1 20 ASN N N -4.899 10.583 -9.185 1.00 . A A . 20 ASN N 1 1
17 17127 1 1 20 ASN ND2 N -0.594 11.661 -9.712 1.00 . A A . 20 ASN ND2 1 1
17 17128 1 1 20 ASN O O -3.277 11.739 -7.261 1.00 . A A . 20 ASN O 1 1
17 17129 1 1 20 ASN OD1 O -0.936 10.313 -11.475 1.00 . A A . 20 ASN OD1 1 1
17 17130 1 1 21 CYS C C 0.542 10.443 -6.615 1.00 . A A . 21 CYS C 1 1
17 17131 1 1 21 CYS CA C -0.965 10.492 -6.379 1.00 . A A . 21 CYS CA 1 1
17 17132 1 1 21 CYS CB C -1.358 9.516 -5.269 1.00 . A A . 21 CYS CB 1 1
17 17133 1 1 21 CYS H H -1.353 9.477 -8.197 1.00 . A A . 21 CYS H 1 1
17 17134 1 1 21 CYS HA H -1.238 11.493 -6.079 1.00 . A A . 21 CYS HA 1 1
17 17135 1 1 21 CYS HB2 H -1.023 8.522 -5.537 1.00 . A A . 21 CYS HB2 1 1
17 17136 1 1 21 CYS HB3 H -0.879 9.819 -4.347 1.00 . A A . 21 CYS HB3 1 1
17 17137 1 1 21 CYS N N -1.691 10.184 -7.607 1.00 . A A . 21 CYS N 1 1
17 17138 1 1 21 CYS O O 1.016 9.739 -7.505 1.00 . A A . 21 CYS O 1 1
17 17139 1 1 21 CYS SG S -3.153 9.430 -4.962 1.00 . A A . 21 CYS SG 1 1
17 17140 1 1 22 PRO C C 3.480 10.141 -5.175 1.00 . A A . 22 PRO C 1 1
17 17141 1 1 22 PRO CA C 2.768 11.248 -5.956 1.00 . A A . 22 PRO CA 1 1
17 17142 1 1 22 PRO CB C 3.119 12.630 -5.405 1.00 . A A . 22 PRO CB 1 1
17 17143 1 1 22 PRO CD C 0.842 12.079 -4.741 1.00 . A A . 22 PRO CD 1 1
17 17144 1 1 22 PRO CG C 2.017 12.988 -4.455 1.00 . A A . 22 PRO CG 1 1
17 17145 1 1 22 PRO HA H 3.064 11.190 -6.993 1.00 . A A . 22 PRO HA 1 1
17 17146 1 1 22 PRO HB2 H 4.072 12.584 -4.902 1.00 . A A . 22 PRO HB2 1 1
17 17147 1 1 22 PRO HB3 H 3.175 13.336 -6.220 1.00 . A A . 22 PRO HB3 1 1
17 17148 1 1 22 PRO HD2 H 0.593 11.502 -3.863 1.00 . A A . 22 PRO HD2 1 1
17 17149 1 1 22 PRO HD3 H -0.012 12.660 -5.064 1.00 . A A . 22 PRO HD3 1 1
17 17150 1 1 22 PRO HG2 H 2.354 12.845 -3.440 1.00 . A A . 22 PRO HG2 1 1
17 17151 1 1 22 PRO HG3 H 1.732 14.020 -4.606 1.00 . A A . 22 PRO HG3 1 1
17 17152 1 1 22 PRO N N 1.319 11.201 -5.822 1.00 . A A . 22 PRO N 1 1
17 17153 1 1 22 PRO O O 3.900 9.140 -5.755 1.00 . A A . 22 PRO O 1 1
17 17154 1 1 23 ASN C C 3.415 8.920 -1.843 1.00 . A A . 23 ASN C 1 1
17 17155 1 1 23 ASN CA C 4.289 9.322 -3.028 1.00 . A A . 23 ASN CA 1 1
17 17156 1 1 23 ASN CB C 5.639 9.848 -2.521 1.00 . A A . 23 ASN CB 1 1
17 17157 1 1 23 ASN CG C 6.123 11.070 -3.280 1.00 . A A . 23 ASN CG 1 1
17 17158 1 1 23 ASN H H 3.268 11.133 -3.447 1.00 . A A . 23 ASN H 1 1
17 17159 1 1 23 ASN HA H 4.462 8.448 -3.637 1.00 . A A . 23 ASN HA 1 1
17 17160 1 1 23 ASN HB2 H 5.544 10.115 -1.476 1.00 . A A . 23 ASN HB2 1 1
17 17161 1 1 23 ASN HB3 H 6.381 9.066 -2.623 1.00 . A A . 23 ASN HB3 1 1
17 17162 1 1 23 ASN HD21 H 4.671 12.167 -2.481 1.00 . A A . 23 ASN HD21 1 1
17 17163 1 1 23 ASN HD22 H 5.729 12.997 -3.566 1.00 . A A . 23 ASN HD22 1 1
17 17164 1 1 23 ASN N N 3.618 10.318 -3.862 1.00 . A A . 23 ASN N 1 1
17 17165 1 1 23 ASN ND2 N 5.438 12.191 -3.090 1.00 . A A . 23 ASN ND2 1 1
17 17166 1 1 23 ASN O O 3.922 8.556 -0.782 1.00 . A A . 23 ASN O 1 1
17 17167 1 1 23 ASN OD1 O 7.099 11.005 -4.028 1.00 . A A . 23 ASN OD1 1 1
17 17168 1 1 24 ALA C C 1.486 7.262 -0.381 1.00 . A A . 24 ALA C 1 1
17 17169 1 1 24 ALA CA C 1.153 8.626 -0.981 1.00 . A A . 24 ALA CA 1 1
17 17170 1 1 24 ALA CB C -0.262 8.622 -1.534 1.00 . A A . 24 ALA CB 1 1
17 17171 1 1 24 ALA H H 1.759 9.284 -2.901 1.00 . A A . 24 ALA H 1 1
17 17172 1 1 24 ALA HA H 1.212 9.376 -0.205 1.00 . A A . 24 ALA HA 1 1
17 17173 1 1 24 ALA HB1 H -0.397 9.473 -2.186 1.00 . A A . 24 ALA HB1 1 1
17 17174 1 1 24 ALA HB2 H -0.968 8.678 -0.719 1.00 . A A . 24 ALA HB2 1 1
17 17175 1 1 24 ALA HB3 H -0.427 7.712 -2.093 1.00 . A A . 24 ALA HB3 1 1
17 17176 1 1 24 ALA N N 2.101 8.987 -2.032 1.00 . A A . 24 ALA N 1 1
17 17177 1 1 24 ALA O O 1.939 6.361 -1.087 1.00 . A A . 24 ALA O 1 1
17 17178 1 1 25 VAL C C 0.254 5.132 2.009 1.00 . A A . 25 VAL C 1 1
17 17179 1 1 25 VAL CA C 1.541 5.854 1.604 1.00 . A A . 25 VAL CA 1 1
17 17180 1 1 25 VAL CB C 2.424 6.064 2.855 1.00 . A A . 25 VAL CB 1 1
17 17181 1 1 25 VAL CG1 C 3.513 7.090 2.579 1.00 . A A . 25 VAL CG1 1 1
17 17182 1 1 25 VAL CG2 C 1.585 6.479 4.055 1.00 . A A . 25 VAL CG2 1 1
17 17183 1 1 25 VAL H H 0.899 7.868 1.435 1.00 . A A . 25 VAL H 1 1
17 17184 1 1 25 VAL HA H 2.085 5.224 0.913 1.00 . A A . 25 VAL HA 1 1
17 17185 1 1 25 VAL HB H 2.903 5.123 3.089 1.00 . A A . 25 VAL HB 1 1
17 17186 1 1 25 VAL HG11 H 4.116 7.220 3.464 1.00 . A A . 25 VAL HG11 1 1
17 17187 1 1 25 VAL HG12 H 3.060 8.030 2.309 1.00 . A A . 25 VAL HG12 1 1
17 17188 1 1 25 VAL HG13 H 4.137 6.742 1.767 1.00 . A A . 25 VAL HG13 1 1
17 17189 1 1 25 VAL HG21 H 2.220 6.937 4.799 1.00 . A A . 25 VAL HG21 1 1
17 17190 1 1 25 VAL HG22 H 1.106 5.607 4.475 1.00 . A A . 25 VAL HG22 1 1
17 17191 1 1 25 VAL HG23 H 0.831 7.185 3.739 1.00 . A A . 25 VAL HG23 1 1
17 17192 1 1 25 VAL N N 1.260 7.115 0.922 1.00 . A A . 25 VAL N 1 1
17 17193 1 1 25 VAL O O 0.298 4.006 2.502 1.00 . A A . 25 VAL O 1 1
17 17194 1 1 26 THR C C -3.325 6.014 1.590 1.00 . A A . 26 THR C 1 1
17 17195 1 1 26 THR CA C -2.175 5.189 2.157 1.00 . A A . 26 THR CA 1 1
17 17196 1 1 26 THR CB C -2.319 5.073 3.679 1.00 . A A . 26 THR CB 1 1
17 17197 1 1 26 THR CG2 C -2.692 3.679 4.137 1.00 . A A . 26 THR CG2 1 1
17 17198 1 1 26 THR H H -0.869 6.679 1.414 1.00 . A A . 26 THR H 1 1
17 17199 1 1 26 THR HA H -2.212 4.201 1.724 1.00 . A A . 26 THR HA 1 1
17 17200 1 1 26 THR HB H -3.097 5.746 4.010 1.00 . A A . 26 THR HB 1 1
17 17201 1 1 26 THR HG1 H -1.228 5.351 5.281 1.00 . A A . 26 THR HG1 1 1
17 17202 1 1 26 THR HG21 H -3.217 3.738 5.079 1.00 . A A . 26 THR HG21 1 1
17 17203 1 1 26 THR HG22 H -1.795 3.088 4.260 1.00 . A A . 26 THR HG22 1 1
17 17204 1 1 26 THR HG23 H -3.329 3.215 3.398 1.00 . A A . 26 THR HG23 1 1
17 17205 1 1 26 THR N N -0.889 5.783 1.806 1.00 . A A . 26 THR N 1 1
17 17206 1 1 26 THR O O -3.353 7.237 1.732 1.00 . A A . 26 THR O 1 1
17 17207 1 1 26 THR OG1 O -1.115 5.431 4.331 1.00 . A A . 26 THR OG1 1 1
17 17208 1 1 27 CYS C C -6.617 5.078 0.250 1.00 . A A . 27 CYS C 1 1
17 17209 1 1 27 CYS CA C -5.423 6.016 0.362 1.00 . A A . 27 CYS CA 1 1
17 17210 1 1 27 CYS CB C -5.084 6.574 -1.025 1.00 . A A . 27 CYS CB 1 1
17 17211 1 1 27 CYS H H -4.197 4.364 0.867 1.00 . A A . 27 CYS H 1 1
17 17212 1 1 27 CYS HA H -5.689 6.835 1.012 1.00 . A A . 27 CYS HA 1 1
17 17213 1 1 27 CYS HB2 H -5.965 6.516 -1.651 1.00 . A A . 27 CYS HB2 1 1
17 17214 1 1 27 CYS HB3 H -4.789 7.607 -0.925 1.00 . A A . 27 CYS HB3 1 1
17 17215 1 1 27 CYS N N -4.273 5.338 0.948 1.00 . A A . 27 CYS N 1 1
17 17216 1 1 27 CYS O O -6.463 3.880 0.007 1.00 . A A . 27 CYS O 1 1
17 17217 1 1 27 CYS SG S -3.742 5.696 -1.890 1.00 . A A . 27 CYS SG 1 1
17 17218 1 1 28 THR C C -9.712 5.146 -1.026 1.00 . A A . 28 THR C 1 1
17 17219 1 1 28 THR CA C -9.037 4.868 0.312 1.00 . A A . 28 THR CA 1 1
17 17220 1 1 28 THR CB C -9.980 5.218 1.465 1.00 . A A . 28 THR CB 1 1
17 17221 1 1 28 THR CG2 C -9.920 4.227 2.609 1.00 . A A . 28 THR CG2 1 1
17 17222 1 1 28 THR H H -7.862 6.600 0.590 1.00 . A A . 28 THR H 1 1
17 17223 1 1 28 THR HA H -8.781 3.820 0.365 1.00 . A A . 28 THR HA 1 1
17 17224 1 1 28 THR HB H -10.995 5.236 1.096 1.00 . A A . 28 THR HB 1 1
17 17225 1 1 28 THR HG1 H -10.397 6.800 2.544 1.00 . A A . 28 THR HG1 1 1
17 17226 1 1 28 THR HG21 H -9.515 4.713 3.484 1.00 . A A . 28 THR HG21 1 1
17 17227 1 1 28 THR HG22 H -9.288 3.397 2.332 1.00 . A A . 28 THR HG22 1 1
17 17228 1 1 28 THR HG23 H -10.915 3.867 2.825 1.00 . A A . 28 THR HG23 1 1
17 17229 1 1 28 THR N N -7.808 5.638 0.411 1.00 . A A . 28 THR N 1 1
17 17230 1 1 28 THR O O -10.168 6.262 -1.276 1.00 . A A . 28 THR O 1 1
17 17231 1 1 28 THR OG1 O -9.674 6.498 1.990 1.00 . A A . 28 THR OG1 1 1
17 17232 1 1 29 ASN C C -9.338 4.914 -4.149 1.00 . A A . 29 ASN C 1 1
17 17233 1 1 29 ASN CA C -10.344 4.263 -3.203 1.00 . A A . 29 ASN CA 1 1
17 17234 1 1 29 ASN CB C -11.646 5.078 -3.115 1.00 . A A . 29 ASN CB 1 1
17 17235 1 1 29 ASN CG C -12.738 4.556 -4.026 1.00 . A A . 29 ASN CG 1 1
17 17236 1 1 29 ASN H H -9.364 3.288 -1.653 1.00 . A A . 29 ASN H 1 1
17 17237 1 1 29 ASN HA H -10.568 3.274 -3.560 1.00 . A A . 29 ASN HA 1 1
17 17238 1 1 29 ASN HB2 H -12.012 5.046 -2.099 1.00 . A A . 29 ASN HB2 1 1
17 17239 1 1 29 ASN HB3 H -11.438 6.099 -3.386 1.00 . A A . 29 ASN HB3 1 1
17 17240 1 1 29 ASN HD21 H -13.627 3.662 -2.488 1.00 . A A . 29 ASN HD21 1 1
17 17241 1 1 29 ASN HD22 H -14.405 3.472 -4.018 1.00 . A A . 29 ASN HD22 1 1
17 17242 1 1 29 ASN N N -9.753 4.133 -1.892 1.00 . A A . 29 ASN N 1 1
17 17243 1 1 29 ASN ND2 N -13.686 3.823 -3.452 1.00 . A A . 29 ASN ND2 1 1
17 17244 1 1 29 ASN O O -8.128 4.774 -3.976 1.00 . A A . 29 ASN O 1 1
17 17245 1 1 29 ASN OD1 O -12.733 4.811 -5.230 1.00 . A A . 29 ASN OD1 1 1
17 17246 1 1 30 SER C C -8.600 5.368 -7.257 1.00 . A A . 30 SER C 1 1
17 17247 1 1 30 SER CA C -9.044 6.312 -6.142 1.00 . A A . 30 SER CA 1 1
17 17248 1 1 30 SER CB C -7.815 6.974 -5.499 1.00 . A A . 30 SER CB 1 1
17 17249 1 1 30 SER H H -10.821 5.651 -5.195 1.00 . A A . 30 SER H 1 1
17 17250 1 1 30 SER HA H -9.662 7.084 -6.577 1.00 . A A . 30 SER HA 1 1
17 17251 1 1 30 SER HB2 H -8.132 7.590 -4.670 1.00 . A A . 30 SER HB2 1 1
17 17252 1 1 30 SER HB3 H -7.140 6.213 -5.142 1.00 . A A . 30 SER HB3 1 1
17 17253 1 1 30 SER HG H -6.551 8.397 -5.966 1.00 . A A . 30 SER HG 1 1
17 17254 1 1 30 SER N N -9.856 5.614 -5.135 1.00 . A A . 30 SER N 1 1
17 17255 1 1 30 SER O O -8.993 4.205 -7.292 1.00 . A A . 30 SER O 1 1
17 17256 1 1 30 SER OG O -7.128 7.788 -6.433 1.00 . A A . 30 SER OG 1 1
17 17257 1 1 31 GLN C C -5.867 5.376 -9.648 1.00 . A A . 31 GLN C 1 1
17 17258 1 1 31 GLN CA C -7.328 5.085 -9.313 1.00 . A A . 31 GLN CA 1 1
17 17259 1 1 31 GLN CB C -8.204 5.341 -10.544 1.00 . A A . 31 GLN CB 1 1
17 17260 1 1 31 GLN CD C -9.421 7.038 -11.965 1.00 . A A . 31 GLN CD 1 1
17 17261 1 1 31 GLN CG C -8.740 6.762 -10.638 1.00 . A A . 31 GLN CG 1 1
17 17262 1 1 31 GLN H H -7.532 6.827 -8.120 1.00 . A A . 31 GLN H 1 1
17 17263 1 1 31 GLN HA H -7.417 4.047 -9.035 1.00 . A A . 31 GLN HA 1 1
17 17264 1 1 31 GLN HB2 H -7.618 5.146 -11.432 1.00 . A A . 31 GLN HB2 1 1
17 17265 1 1 31 GLN HB3 H -9.046 4.662 -10.519 1.00 . A A . 31 GLN HB3 1 1
17 17266 1 1 31 GLN HE21 H -7.717 6.712 -12.938 1.00 . A A . 31 GLN HE21 1 1
17 17267 1 1 31 GLN HE22 H -9.076 7.123 -13.922 1.00 . A A . 31 GLN HE22 1 1
17 17268 1 1 31 GLN HG2 H -9.456 6.916 -9.845 1.00 . A A . 31 GLN HG2 1 1
17 17269 1 1 31 GLN HG3 H -7.918 7.452 -10.520 1.00 . A A . 31 GLN HG3 1 1
17 17270 1 1 31 GLN N N -7.798 5.886 -8.185 1.00 . A A . 31 GLN N 1 1
17 17271 1 1 31 GLN NE2 N -8.661 6.949 -13.051 1.00 . A A . 31 GLN NE2 1 1
17 17272 1 1 31 GLN O O -5.532 5.666 -10.798 1.00 . A A . 31 GLN O 1 1
17 17273 1 1 31 GLN OE1 O -10.616 7.328 -12.014 1.00 . A A . 31 GLN OE1 1 1
17 17274 1 1 32 HIS C C -2.808 5.444 -7.534 1.00 . A A . 32 HIS C 1 1
17 17275 1 1 32 HIS CA C -3.570 5.530 -8.851 1.00 . A A . 32 HIS CA 1 1
17 17276 1 1 32 HIS CB C -3.340 6.897 -9.498 1.00 . A A . 32 HIS CB 1 1
17 17277 1 1 32 HIS CD2 C -2.483 6.730 -11.940 1.00 . A A . 32 HIS CD2 1 1
17 17278 1 1 32 HIS CE1 C -0.336 6.934 -11.540 1.00 . A A . 32 HIS CE1 1 1
17 17279 1 1 32 HIS CG C -2.329 6.872 -10.602 1.00 . A A . 32 HIS CG 1 1
17 17280 1 1 32 HIS H H -5.318 5.044 -7.754 1.00 . A A . 32 HIS H 1 1
17 17281 1 1 32 HIS HA H -3.198 4.763 -9.515 1.00 . A A . 32 HIS HA 1 1
17 17282 1 1 32 HIS HB2 H -4.272 7.255 -9.914 1.00 . A A . 32 HIS HB2 1 1
17 17283 1 1 32 HIS HB3 H -2.991 7.591 -8.744 1.00 . A A . 32 HIS HB3 1 1
17 17284 1 1 32 HIS HD1 H -0.542 7.112 -9.513 1.00 . A A . 32 HIS HD1 1 1
17 17285 1 1 32 HIS HD2 H -3.417 6.607 -12.470 1.00 . A A . 32 HIS HD2 1 1
17 17286 1 1 32 HIS HE1 H 0.733 7.003 -11.676 1.00 . A A . 32 HIS HE1 1 1
17 17287 1 1 32 HIS HE2 H -1.020 6.596 -13.441 1.00 . A A . 32 HIS HE2 1 1
17 17288 1 1 32 HIS N N -4.996 5.286 -8.647 1.00 . A A . 32 HIS N 1 1
17 17289 1 1 32 HIS ND1 N -0.974 6.996 -10.385 1.00 . A A . 32 HIS ND1 1 1
17 17290 1 1 32 HIS NE2 N -1.229 6.772 -12.499 1.00 . A A . 32 HIS NE2 1 1
17 17291 1 1 32 HIS O O -1.902 6.237 -7.273 1.00 . A A . 32 HIS O 1 1
17 17292 1 1 33 CYS C C -1.505 3.150 -5.514 1.00 . A A . 33 CYS C 1 1
17 17293 1 1 33 CYS CA C -2.533 4.273 -5.420 1.00 . A A . 33 CYS CA 1 1
17 17294 1 1 33 CYS CB C -3.579 3.945 -4.357 1.00 . A A . 33 CYS CB 1 1
17 17295 1 1 33 CYS H H -3.906 3.872 -6.978 1.00 . A A . 33 CYS H 1 1
17 17296 1 1 33 CYS HA H -2.029 5.189 -5.152 1.00 . A A . 33 CYS HA 1 1
17 17297 1 1 33 CYS HB2 H -4.300 3.257 -4.772 1.00 . A A . 33 CYS HB2 1 1
17 17298 1 1 33 CYS HB3 H -3.091 3.484 -3.509 1.00 . A A . 33 CYS HB3 1 1
17 17299 1 1 33 CYS N N -3.180 4.473 -6.709 1.00 . A A . 33 CYS N 1 1
17 17300 1 1 33 CYS O O -1.517 2.212 -4.717 1.00 . A A . 33 CYS O 1 1
17 17301 1 1 33 CYS SG S -4.493 5.399 -3.751 1.00 . A A . 33 CYS SG 1 1
17 17302 1 1 34 VAL C C 1.536 2.340 -5.710 1.00 . A A . 34 VAL C 1 1
17 17303 1 1 34 VAL CA C 0.403 2.242 -6.726 1.00 . A A . 34 VAL CA 1 1
17 17304 1 1 34 VAL CB C 0.997 2.347 -8.143 1.00 . A A . 34 VAL CB 1 1
17 17305 1 1 34 VAL CG1 C -0.003 1.862 -9.180 1.00 . A A . 34 VAL CG1 1 1
17 17306 1 1 34 VAL CG2 C 1.440 3.776 -8.437 1.00 . A A . 34 VAL CG2 1 1
17 17307 1 1 34 VAL H H -0.679 4.019 -7.113 1.00 . A A . 34 VAL H 1 1
17 17308 1 1 34 VAL HA H -0.063 1.275 -6.631 1.00 . A A . 34 VAL HA 1 1
17 17309 1 1 34 VAL HB H 1.867 1.709 -8.191 1.00 . A A . 34 VAL HB 1 1
17 17310 1 1 34 VAL HG11 H -0.991 1.838 -8.745 1.00 . A A . 34 VAL HG11 1 1
17 17311 1 1 34 VAL HG12 H 0.271 0.870 -9.507 1.00 . A A . 34 VAL HG12 1 1
17 17312 1 1 34 VAL HG13 H 0.000 2.533 -10.027 1.00 . A A . 34 VAL HG13 1 1
17 17313 1 1 34 VAL HG21 H 2.506 3.794 -8.608 1.00 . A A . 34 VAL HG21 1 1
17 17314 1 1 34 VAL HG22 H 1.202 4.409 -7.594 1.00 . A A . 34 VAL HG22 1 1
17 17315 1 1 34 VAL HG23 H 0.929 4.139 -9.315 1.00 . A A . 34 VAL HG23 1 1
17 17316 1 1 34 VAL N N -0.626 3.251 -6.506 1.00 . A A . 34 VAL N 1 1
17 17317 1 1 34 VAL O O 2.479 1.549 -5.753 1.00 . A A . 34 VAL O 1 1
17 17318 1 1 35 LYS C C 1.911 3.572 -2.389 1.00 . A A . 35 LYS C 1 1
17 17319 1 1 35 LYS CA C 2.495 3.476 -3.796 1.00 . A A . 35 LYS CA 1 1
17 17320 1 1 35 LYS CB C 3.323 4.725 -4.100 1.00 . A A . 35 LYS CB 1 1
17 17321 1 1 35 LYS CD C 4.349 3.709 -6.155 1.00 . A A . 35 LYS CD 1 1
17 17322 1 1 35 LYS CE C 5.295 4.174 -7.248 1.00 . A A . 35 LYS CE 1 1
17 17323 1 1 35 LYS CG C 4.612 4.436 -4.847 1.00 . A A . 35 LYS CG 1 1
17 17324 1 1 35 LYS H H 0.689 3.915 -4.806 1.00 . A A . 35 LYS H 1 1
17 17325 1 1 35 LYS HA H 3.138 2.607 -3.845 1.00 . A A . 35 LYS HA 1 1
17 17326 1 1 35 LYS HB2 H 2.728 5.399 -4.700 1.00 . A A . 35 LYS HB2 1 1
17 17327 1 1 35 LYS HB3 H 3.573 5.214 -3.169 1.00 . A A . 35 LYS HB3 1 1
17 17328 1 1 35 LYS HD2 H 4.484 2.650 -6.000 1.00 . A A . 35 LYS HD2 1 1
17 17329 1 1 35 LYS HD3 H 3.331 3.903 -6.464 1.00 . A A . 35 LYS HD3 1 1
17 17330 1 1 35 LYS HE2 H 4.990 5.156 -7.579 1.00 . A A . 35 LYS HE2 1 1
17 17331 1 1 35 LYS HE3 H 6.295 4.226 -6.842 1.00 . A A . 35 LYS HE3 1 1
17 17332 1 1 35 LYS HG2 H 5.108 5.372 -5.060 1.00 . A A . 35 LYS HG2 1 1
17 17333 1 1 35 LYS HG3 H 5.246 3.823 -4.225 1.00 . A A . 35 LYS HG3 1 1
17 17334 1 1 35 LYS HZ1 H 4.373 2.770 -8.490 1.00 . A A . 35 LYS HZ1 1 1
17 17335 1 1 35 LYS HZ2 H 6.037 2.530 -8.302 1.00 . A A . 35 LYS HZ2 1 1
17 17336 1 1 35 LYS HZ3 H 5.469 3.779 -9.292 1.00 . A A . 35 LYS HZ3 1 1
17 17337 1 1 35 LYS N N 1.455 3.306 -4.801 1.00 . A A . 35 LYS N 1 1
17 17338 1 1 35 LYS NZ N 5.294 3.249 -8.415 1.00 . A A . 35 LYS NZ 1 1
17 17339 1 1 35 LYS O O 2.591 4.003 -1.457 1.00 . A A . 35 LYS O 1 1
17 17340 1 1 36 ALA C C 0.092 1.857 -0.237 1.00 . A A . 36 ALA C 1 1
17 17341 1 1 36 ALA CA C 0.000 3.209 -0.933 1.00 . A A . 36 ALA CA 1 1
17 17342 1 1 36 ALA CB C -1.453 3.633 -1.087 1.00 . A A . 36 ALA CB 1 1
17 17343 1 1 36 ALA H H 0.160 2.827 -3.008 1.00 . A A . 36 ALA H 1 1
17 17344 1 1 36 ALA HA H 0.505 3.949 -0.329 1.00 . A A . 36 ALA HA 1 1
17 17345 1 1 36 ALA HB1 H -1.731 3.586 -2.129 1.00 . A A . 36 ALA HB1 1 1
17 17346 1 1 36 ALA HB2 H -1.573 4.644 -0.728 1.00 . A A . 36 ALA HB2 1 1
17 17347 1 1 36 ALA HB3 H -2.085 2.971 -0.515 1.00 . A A . 36 ALA HB3 1 1
17 17348 1 1 36 ALA N N 0.655 3.167 -2.234 1.00 . A A . 36 ALA N 1 1
17 17349 1 1 36 ALA O O -0.035 0.813 -0.875 1.00 . A A . 36 ALA O 1 1
17 17350 1 1 37 ASN C C -0.928 -0.041 1.993 1.00 . A A . 37 ASN C 1 1
17 17351 1 1 37 ASN CA C 0.428 0.654 1.850 1.00 . A A . 37 ASN CA 1 1
17 17352 1 1 37 ASN CB C 1.005 0.955 3.234 1.00 . A A . 37 ASN CB 1 1
17 17353 1 1 37 ASN CG C 2.305 1.732 3.162 1.00 . A A . 37 ASN CG 1 1
17 17354 1 1 37 ASN H H 0.414 2.745 1.525 1.00 . A A . 37 ASN H 1 1
17 17355 1 1 37 ASN HA H 1.104 -0.008 1.328 1.00 . A A . 37 ASN HA 1 1
17 17356 1 1 37 ASN HB2 H 0.290 1.539 3.796 1.00 . A A . 37 ASN HB2 1 1
17 17357 1 1 37 ASN HB3 H 1.190 0.026 3.751 1.00 . A A . 37 ASN HB3 1 1
17 17358 1 1 37 ASN HD21 H 1.949 2.540 4.945 1.00 . A A . 37 ASN HD21 1 1
17 17359 1 1 37 ASN HD22 H 3.422 3.024 4.181 1.00 . A A . 37 ASN HD22 1 1
17 17360 1 1 37 ASN N N 0.317 1.881 1.071 1.00 . A A . 37 ASN N 1 1
17 17361 1 1 37 ASN ND2 N 2.588 2.511 4.201 1.00 . A A . 37 ASN ND2 1 1
17 17362 1 1 37 ASN O O -1.000 -1.186 2.438 1.00 . A A . 37 ASN O 1 1
17 17363 1 1 37 ASN OD1 O 3.048 1.632 2.187 1.00 . A A . 37 ASN OD1 1 1
17 17364 1 1 38 THR C C -4.289 0.753 0.713 1.00 . A A . 38 THR C 1 1
17 17365 1 1 38 THR CA C -3.344 0.094 1.714 1.00 . A A . 38 THR CA 1 1
17 17366 1 1 38 THR CB C -3.887 0.270 3.134 1.00 . A A . 38 THR CB 1 1
17 17367 1 1 38 THR CG2 C -5.106 -0.581 3.420 1.00 . A A . 38 THR CG2 1 1
17 17368 1 1 38 THR H H -1.886 1.564 1.274 1.00 . A A . 38 THR H 1 1
17 17369 1 1 38 THR HA H -3.280 -0.961 1.491 1.00 . A A . 38 THR HA 1 1
17 17370 1 1 38 THR HB H -4.164 1.305 3.276 1.00 . A A . 38 THR HB 1 1
17 17371 1 1 38 THR HG1 H -2.257 0.650 4.149 1.00 . A A . 38 THR HG1 1 1
17 17372 1 1 38 THR HG21 H -5.782 -0.535 2.579 1.00 . A A . 38 THR HG21 1 1
17 17373 1 1 38 THR HG22 H -5.604 -0.208 4.303 1.00 . A A . 38 THR HG22 1 1
17 17374 1 1 38 THR HG23 H -4.800 -1.603 3.582 1.00 . A A . 38 THR HG23 1 1
17 17375 1 1 38 THR N N -2.000 0.655 1.619 1.00 . A A . 38 THR N 1 1
17 17376 1 1 38 THR O O -4.145 1.933 0.393 1.00 . A A . 38 THR O 1 1
17 17377 1 1 38 THR OG1 O -2.899 -0.060 4.093 1.00 . A A . 38 THR OG1 1 1
17 17378 1 1 39 CYS C C -7.637 0.018 -0.388 1.00 . A A . 39 CYS C 1 1
17 17379 1 1 39 CYS CA C -6.229 0.490 -0.740 1.00 . A A . 39 CYS CA 1 1
17 17380 1 1 39 CYS CB C -5.866 0.032 -2.156 1.00 . A A . 39 CYS CB 1 1
17 17381 1 1 39 CYS H H -5.321 -0.950 0.518 1.00 . A A . 39 CYS H 1 1
17 17382 1 1 39 CYS HA H -6.202 1.569 -0.701 1.00 . A A . 39 CYS HA 1 1
17 17383 1 1 39 CYS HB2 H -5.442 -0.962 -2.107 1.00 . A A . 39 CYS HB2 1 1
17 17384 1 1 39 CYS HB3 H -6.766 0.008 -2.759 1.00 . A A . 39 CYS HB3 1 1
17 17385 1 1 39 CYS N N -5.258 -0.018 0.223 1.00 . A A . 39 CYS N 1 1
17 17386 1 1 39 CYS O O -7.811 -1.022 0.246 1.00 . A A . 39 CYS O 1 1
17 17387 1 1 39 CYS SG S -4.660 1.106 -3.004 1.00 . A A . 39 CYS SG 1 1
17 17388 1 1 40 THR C C -10.942 1.004 -1.627 1.00 . A A . 40 THR C 1 1
17 17389 1 1 40 THR CA C -10.033 0.445 -0.538 1.00 . A A . 40 THR CA 1 1
17 17390 1 1 40 THR CB C -10.462 0.984 0.828 1.00 . A A . 40 THR CB 1 1
17 17391 1 1 40 THR CG2 C -11.515 0.133 1.504 1.00 . A A . 40 THR CG2 1 1
17 17392 1 1 40 THR H H -8.435 1.603 -1.306 1.00 . A A . 40 THR H 1 1
17 17393 1 1 40 THR HA H -10.116 -0.632 -0.533 1.00 . A A . 40 THR HA 1 1
17 17394 1 1 40 THR HB H -10.870 1.977 0.699 1.00 . A A . 40 THR HB 1 1
17 17395 1 1 40 THR HG1 H -8.725 1.717 1.363 1.00 . A A . 40 THR HG1 1 1
17 17396 1 1 40 THR HG21 H -12.332 0.761 1.827 1.00 . A A . 40 THR HG21 1 1
17 17397 1 1 40 THR HG22 H -11.081 -0.362 2.360 1.00 . A A . 40 THR HG22 1 1
17 17398 1 1 40 THR HG23 H -11.882 -0.606 0.808 1.00 . A A . 40 THR HG23 1 1
17 17399 1 1 40 THR N N -8.638 0.787 -0.805 1.00 . A A . 40 THR N 1 1
17 17400 1 1 40 THR O O -11.312 2.177 -1.594 1.00 . A A . 40 THR O 1 1
17 17401 1 1 40 THR OG1 O -9.351 1.071 1.703 1.00 . A A . 40 THR OG1 1 1
17 17402 1 1 41 GLY C C -11.394 1.440 -4.690 1.00 . A A . 41 GLY C 1 1
17 17403 1 1 41 GLY CA C -12.151 0.618 -3.680 1.00 . A A . 41 GLY CA 1 1
17 17404 1 1 41 GLY H H -10.973 -0.760 -2.580 1.00 . A A . 41 GLY H 1 1
17 17405 1 1 41 GLY HA2 H -12.589 -0.236 -4.172 1.00 . A A . 41 GLY HA2 1 1
17 17406 1 1 41 GLY HA3 H -12.937 1.234 -3.270 1.00 . A A . 41 GLY HA3 1 1
17 17407 1 1 41 GLY N N -11.297 0.166 -2.597 1.00 . A A . 41 GLY N 1 1
17 17408 1 1 41 GLY O O -11.873 2.481 -5.129 1.00 . A A . 41 GLY O 1 1
17 17409 1 1 42 SER C C -9.028 0.772 -7.143 1.00 . A A . 42 SER C 1 1
17 17410 1 1 42 SER CA C -9.413 1.716 -6.028 1.00 . A A . 42 SER CA 1 1
17 17411 1 1 42 SER CB C -8.165 2.290 -5.347 1.00 . A A . 42 SER CB 1 1
17 17412 1 1 42 SER H H -9.870 0.133 -4.706 1.00 . A A . 42 SER H 1 1
17 17413 1 1 42 SER HA H -10.018 2.527 -6.423 1.00 . A A . 42 SER HA 1 1
17 17414 1 1 42 SER HB2 H -7.302 1.708 -5.632 1.00 . A A . 42 SER HB2 1 1
17 17415 1 1 42 SER HB3 H -8.025 3.314 -5.657 1.00 . A A . 42 SER HB3 1 1
17 17416 1 1 42 SER HG H -8.335 1.341 -3.642 1.00 . A A . 42 SER HG 1 1
17 17417 1 1 42 SER N N -10.212 0.985 -5.069 1.00 . A A . 42 SER N 1 1
17 17418 1 1 42 SER O O -9.731 -0.199 -7.375 1.00 . A A . 42 SER O 1 1
17 17419 1 1 42 SER OG O -8.291 2.253 -3.936 1.00 . A A . 42 SER OG 1 1
17 17420 1 1 43 THR C C -5.972 0.032 -8.925 1.00 . A A . 43 THR C 1 1
17 17421 1 1 43 THR CA C -7.492 0.161 -8.898 1.00 . A A . 43 THR CA 1 1
17 17422 1 1 43 THR CB C -8.062 0.618 -10.236 1.00 . A A . 43 THR CB 1 1
17 17423 1 1 43 THR CG2 C -9.475 1.147 -10.117 1.00 . A A . 43 THR CG2 1 1
17 17424 1 1 43 THR H H -7.394 1.833 -7.605 1.00 . A A . 43 THR H 1 1
17 17425 1 1 43 THR HA H -7.895 -0.810 -8.680 1.00 . A A . 43 THR HA 1 1
17 17426 1 1 43 THR HB H -8.090 -0.235 -10.896 1.00 . A A . 43 THR HB 1 1
17 17427 1 1 43 THR HG1 H -7.318 1.562 -11.781 1.00 . A A . 43 THR HG1 1 1
17 17428 1 1 43 THR HG21 H -10.152 0.320 -9.958 1.00 . A A . 43 THR HG21 1 1
17 17429 1 1 43 THR HG22 H -9.745 1.666 -11.025 1.00 . A A . 43 THR HG22 1 1
17 17430 1 1 43 THR HG23 H -9.539 1.828 -9.277 1.00 . A A . 43 THR HG23 1 1
17 17431 1 1 43 THR N N -7.927 1.043 -7.830 1.00 . A A . 43 THR N 1 1
17 17432 1 1 43 THR O O -5.418 -0.972 -8.478 1.00 . A A . 43 THR O 1 1
17 17433 1 1 43 THR OG1 O -7.263 1.628 -10.826 1.00 . A A . 43 THR OG1 1 1
17 17434 1 1 44 ASP C C -3.266 1.015 -8.107 1.00 . A A . 44 ASP C 1 1
17 17435 1 1 44 ASP CA C -3.856 1.087 -9.508 1.00 . A A . 44 ASP CA 1 1
17 17436 1 1 44 ASP CB C -3.381 2.359 -10.215 1.00 . A A . 44 ASP CB 1 1
17 17437 1 1 44 ASP CG C -3.115 2.134 -11.691 1.00 . A A . 44 ASP CG 1 1
17 17438 1 1 44 ASP H H -5.805 1.820 -9.760 1.00 . A A . 44 ASP H 1 1
17 17439 1 1 44 ASP HA H -3.531 0.225 -10.071 1.00 . A A . 44 ASP HA 1 1
17 17440 1 1 44 ASP HB2 H -4.139 3.121 -10.119 1.00 . A A . 44 ASP HB2 1 1
17 17441 1 1 44 ASP HB3 H -2.469 2.703 -9.752 1.00 . A A . 44 ASP HB3 1 1
17 17442 1 1 44 ASP N N -5.307 1.059 -9.435 1.00 . A A . 44 ASP N 1 1
17 17443 1 1 44 ASP O O -2.899 2.030 -7.516 1.00 . A A . 44 ASP O 1 1
17 17444 1 1 44 ASP OD1 O -3.778 1.259 -12.287 1.00 . A A . 44 ASP OD1 1 1
17 17445 1 1 44 ASP OD2 O -2.245 2.833 -12.251 1.00 . A A . 44 ASP OD2 1 1
17 17446 1 1 45 CYS C C -1.738 -1.627 -6.219 1.00 . A A . 45 CYS C 1 1
17 17447 1 1 45 CYS CA C -2.698 -0.442 -6.237 1.00 . A A . 45 CYS CA 1 1
17 17448 1 1 45 CYS CB C -3.866 -0.729 -5.294 1.00 . A A . 45 CYS CB 1 1
17 17449 1 1 45 CYS H H -3.551 -0.943 -8.111 1.00 . A A . 45 CYS H 1 1
17 17450 1 1 45 CYS HA H -2.177 0.440 -5.901 1.00 . A A . 45 CYS HA 1 1
17 17451 1 1 45 CYS HB2 H -4.478 -1.510 -5.730 1.00 . A A . 45 CYS HB2 1 1
17 17452 1 1 45 CYS HB3 H -3.477 -1.068 -4.345 1.00 . A A . 45 CYS HB3 1 1
17 17453 1 1 45 CYS N N -3.210 -0.196 -7.583 1.00 . A A . 45 CYS N 1 1
17 17454 1 1 45 CYS O O -2.107 -2.733 -5.825 1.00 . A A . 45 CYS O 1 1
17 17455 1 1 45 CYS SG S -4.945 0.704 -4.976 1.00 . A A . 45 CYS SG 1 1
17 17456 1 1 46 ASN C C 1.152 -2.656 -5.320 1.00 . A A . 46 ASN C 1 1
17 17457 1 1 46 ASN CA C 0.516 -2.424 -6.692 1.00 . A A . 46 ASN CA 1 1
17 17458 1 1 46 ASN CB C 1.595 -2.056 -7.713 1.00 . A A . 46 ASN CB 1 1
17 17459 1 1 46 ASN CG C 2.704 -3.089 -7.789 1.00 . A A . 46 ASN CG 1 1
17 17460 1 1 46 ASN H H -0.276 -0.481 -6.951 1.00 . A A . 46 ASN H 1 1
17 17461 1 1 46 ASN HA H 0.037 -3.337 -7.008 1.00 . A A . 46 ASN HA 1 1
17 17462 1 1 46 ASN HB2 H 1.140 -1.973 -8.691 1.00 . A A . 46 ASN HB2 1 1
17 17463 1 1 46 ASN HB3 H 2.031 -1.105 -7.438 1.00 . A A . 46 ASN HB3 1 1
17 17464 1 1 46 ASN HD21 H 2.361 -3.353 -9.730 1.00 . A A . 46 ASN HD21 1 1
17 17465 1 1 46 ASN HD22 H 3.631 -4.310 -9.055 1.00 . A A . 46 ASN HD22 1 1
17 17466 1 1 46 ASN N N -0.505 -1.383 -6.649 1.00 . A A . 46 ASN N 1 1
17 17467 1 1 46 ASN ND2 N 2.919 -3.640 -8.978 1.00 . A A . 46 ASN ND2 1 1
17 17468 1 1 46 ASN O O 1.379 -3.801 -4.928 1.00 . A A . 46 ASN O 1 1
17 17469 1 1 46 ASN OD1 O 3.357 -3.390 -6.789 1.00 . A A . 46 ASN OD1 1 1
17 17470 1 1 47 THR C C 1.047 -1.755 -2.151 1.00 . A A . 47 THR C 1 1
17 17471 1 1 47 THR CA C 2.081 -1.708 -3.282 1.00 . A A . 47 THR CA 1 1
17 17472 1 1 47 THR CB C 3.076 -0.563 -3.052 1.00 . A A . 47 THR CB 1 1
17 17473 1 1 47 THR CG2 C 2.468 0.654 -2.386 1.00 . A A . 47 THR CG2 1 1
17 17474 1 1 47 THR H H 1.267 -0.681 -4.955 1.00 . A A . 47 THR H 1 1
17 17475 1 1 47 THR HA H 2.626 -2.640 -3.278 1.00 . A A . 47 THR HA 1 1
17 17476 1 1 47 THR HB H 3.476 -0.253 -4.006 1.00 . A A . 47 THR HB 1 1
17 17477 1 1 47 THR HG1 H 4.966 -0.977 -2.752 1.00 . A A . 47 THR HG1 1 1
17 17478 1 1 47 THR HG21 H 2.103 0.383 -1.406 1.00 . A A . 47 THR HG21 1 1
17 17479 1 1 47 THR HG22 H 1.650 1.022 -2.986 1.00 . A A . 47 THR HG22 1 1
17 17480 1 1 47 THR HG23 H 3.220 1.424 -2.289 1.00 . A A . 47 THR HG23 1 1
17 17481 1 1 47 THR N N 1.454 -1.578 -4.596 1.00 . A A . 47 THR N 1 1
17 17482 1 1 47 THR O O 1.412 -1.767 -0.976 1.00 . A A . 47 THR O 1 1
17 17483 1 1 47 THR OG1 O 4.154 -0.998 -2.242 1.00 . A A . 47 THR OG1 1 1
17 17484 1 1 48 ALA C C -1.280 -3.153 -0.745 1.00 . A A . 48 ALA C 1 1
17 17485 1 1 48 ALA CA C -1.297 -1.832 -1.502 1.00 . A A . 48 ALA CA 1 1
17 17486 1 1 48 ALA CB C -2.651 -1.619 -2.154 1.00 . A A . 48 ALA CB 1 1
17 17487 1 1 48 ALA H H -0.475 -1.773 -3.455 1.00 . A A . 48 ALA H 1 1
17 17488 1 1 48 ALA HA H -1.132 -1.027 -0.802 1.00 . A A . 48 ALA HA 1 1
17 17489 1 1 48 ALA HB1 H -2.802 -2.362 -2.924 1.00 . A A . 48 ALA HB1 1 1
17 17490 1 1 48 ALA HB2 H -2.688 -0.634 -2.592 1.00 . A A . 48 ALA HB2 1 1
17 17491 1 1 48 ALA HB3 H -3.428 -1.711 -1.409 1.00 . A A . 48 ALA HB3 1 1
17 17492 1 1 48 ALA N N -0.235 -1.783 -2.504 1.00 . A A . 48 ALA N 1 1
17 17493 1 1 48 ALA O O -1.080 -4.215 -1.333 1.00 . A A . 48 ALA O 1 1
17 17494 1 1 49 GLN C C -2.908 -4.866 1.495 1.00 . A A . 49 GLN C 1 1
17 17495 1 1 49 GLN CA C -1.507 -4.270 1.405 1.00 . A A . 49 GLN CA 1 1
17 17496 1 1 49 GLN CB C -0.989 -3.937 2.806 1.00 . A A . 49 GLN CB 1 1
17 17497 1 1 49 GLN CD C 0.996 -5.304 3.566 1.00 . A A . 49 GLN CD 1 1
17 17498 1 1 49 GLN CG C -0.513 -5.153 3.584 1.00 . A A . 49 GLN CG 1 1
17 17499 1 1 49 GLN H H -1.649 -2.202 0.975 1.00 . A A . 49 GLN H 1 1
17 17500 1 1 49 GLN HA H -0.853 -5.001 0.954 1.00 . A A . 49 GLN HA 1 1
17 17501 1 1 49 GLN HB2 H -0.163 -3.248 2.717 1.00 . A A . 49 GLN HB2 1 1
17 17502 1 1 49 GLN HB3 H -1.781 -3.465 3.368 1.00 . A A . 49 GLN HB3 1 1
17 17503 1 1 49 GLN HE21 H 0.982 -5.454 1.584 1.00 . A A . 49 GLN HE21 1 1
17 17504 1 1 49 GLN HE22 H 2.536 -5.550 2.333 1.00 . A A . 49 GLN HE22 1 1
17 17505 1 1 49 GLN HG2 H -0.836 -5.059 4.610 1.00 . A A . 49 GLN HG2 1 1
17 17506 1 1 49 GLN HG3 H -0.953 -6.038 3.149 1.00 . A A . 49 GLN HG3 1 1
17 17507 1 1 49 GLN N N -1.493 -3.079 0.566 1.00 . A A . 49 GLN N 1 1
17 17508 1 1 49 GLN NE2 N 1.562 -5.451 2.373 1.00 . A A . 49 GLN NE2 1 1
17 17509 1 1 49 GLN O O -3.110 -5.884 2.158 1.00 . A A . 49 GLN O 1 1
17 17510 1 1 49 GLN OE1 O 1.646 -5.289 4.611 1.00 . A A . 49 GLN OE1 1 1
17 17511 1 1 50 THR C C -6.147 -3.848 -0.034 1.00 . A A . 50 THR C 1 1
17 17512 1 1 50 THR CA C -5.246 -4.725 0.841 1.00 . A A . 50 THR CA 1 1
17 17513 1 1 50 THR CB C -5.768 -4.760 2.278 1.00 . A A . 50 THR CB 1 1
17 17514 1 1 50 THR CG2 C -6.416 -3.467 2.700 1.00 . A A . 50 THR CG2 1 1
17 17515 1 1 50 THR H H -3.666 -3.430 0.319 1.00 . A A . 50 THR H 1 1
17 17516 1 1 50 THR HA H -5.245 -5.728 0.443 1.00 . A A . 50 THR HA 1 1
17 17517 1 1 50 THR HB H -4.940 -4.948 2.947 1.00 . A A . 50 THR HB 1 1
17 17518 1 1 50 THR HG1 H -6.271 -6.592 2.744 1.00 . A A . 50 THR HG1 1 1
17 17519 1 1 50 THR HG21 H -5.880 -2.643 2.251 1.00 . A A . 50 THR HG21 1 1
17 17520 1 1 50 THR HG22 H -6.384 -3.380 3.776 1.00 . A A . 50 THR HG22 1 1
17 17521 1 1 50 THR HG23 H -7.442 -3.457 2.364 1.00 . A A . 50 THR HG23 1 1
17 17522 1 1 50 THR N N -3.876 -4.238 0.827 1.00 . A A . 50 THR N 1 1
17 17523 1 1 50 THR O O -5.842 -2.681 -0.281 1.00 . A A . 50 THR O 1 1
17 17524 1 1 50 THR OG1 O -6.716 -5.795 2.448 1.00 . A A . 50 THR OG1 1 1
17 17525 1 1 51 CYS C C -9.494 -4.511 -1.479 1.00 . A A . 51 CYS C 1 1
17 17526 1 1 51 CYS CA C -8.212 -3.696 -1.330 1.00 . A A . 51 CYS CA 1 1
17 17527 1 1 51 CYS CB C -7.611 -3.375 -2.708 1.00 . A A . 51 CYS CB 1 1
17 17528 1 1 51 CYS H H -7.444 -5.350 -0.252 1.00 . A A . 51 CYS H 1 1
17 17529 1 1 51 CYS HA H -8.453 -2.771 -0.829 1.00 . A A . 51 CYS HA 1 1
17 17530 1 1 51 CYS HB2 H -8.354 -3.555 -3.472 1.00 . A A . 51 CYS HB2 1 1
17 17531 1 1 51 CYS HB3 H -7.331 -2.329 -2.727 1.00 . A A . 51 CYS HB3 1 1
17 17532 1 1 51 CYS N N -7.257 -4.418 -0.490 1.00 . A A . 51 CYS N 1 1
17 17533 1 1 51 CYS O O -9.586 -5.625 -0.964 1.00 . A A . 51 CYS O 1 1
17 17534 1 1 51 CYS SG S -6.123 -4.350 -3.127 1.00 . A A . 51 CYS SG 1 1
17 17535 1 1 52 THR C C -12.423 -4.350 -3.671 1.00 . A A . 52 THR C 1 1
17 17536 1 1 52 THR CA C -11.757 -4.661 -2.331 1.00 . A A . 52 THR CA 1 1
17 17537 1 1 52 THR CB C -12.705 -4.305 -1.184 1.00 . A A . 52 THR CB 1 1
17 17538 1 1 52 THR CG2 C -13.209 -2.879 -1.239 1.00 . A A . 52 THR CG2 1 1
17 17539 1 1 52 THR H H -10.379 -3.061 -2.544 1.00 . A A . 52 THR H 1 1
17 17540 1 1 52 THR HA H -11.549 -5.720 -2.290 1.00 . A A . 52 THR HA 1 1
17 17541 1 1 52 THR HB H -12.181 -4.433 -0.249 1.00 . A A . 52 THR HB 1 1
17 17542 1 1 52 THR HG1 H -13.729 -5.828 -0.500 1.00 . A A . 52 THR HG1 1 1
17 17543 1 1 52 THR HG21 H -12.759 -2.369 -2.078 1.00 . A A . 52 THR HG21 1 1
17 17544 1 1 52 THR HG22 H -12.944 -2.369 -0.324 1.00 . A A . 52 THR HG22 1 1
17 17545 1 1 52 THR HG23 H -14.283 -2.880 -1.353 1.00 . A A . 52 THR HG23 1 1
17 17546 1 1 52 THR N N -10.491 -3.957 -2.163 1.00 . A A . 52 THR N 1 1
17 17547 1 1 52 THR O O -13.621 -4.581 -3.837 1.00 . A A . 52 THR O 1 1
17 17548 1 1 52 THR OG1 O -13.833 -5.162 -1.183 1.00 . A A . 52 THR OG1 1 1
17 17549 1 1 53 ASN C C -11.190 -2.768 -6.803 1.00 . A A . 53 ASN C 1 1
17 17550 1 1 53 ASN CA C -12.208 -3.507 -5.939 1.00 . A A . 53 ASN CA 1 1
17 17551 1 1 53 ASN CB C -13.481 -2.663 -5.789 1.00 . A A . 53 ASN CB 1 1
17 17552 1 1 53 ASN CG C -14.741 -3.459 -6.078 1.00 . A A . 53 ASN CG 1 1
17 17553 1 1 53 ASN H H -10.707 -3.668 -4.448 1.00 . A A . 53 ASN H 1 1
17 17554 1 1 53 ASN HA H -12.463 -4.436 -6.427 1.00 . A A . 53 ASN HA 1 1
17 17555 1 1 53 ASN HB2 H -13.541 -2.292 -4.774 1.00 . A A . 53 ASN HB2 1 1
17 17556 1 1 53 ASN HB3 H -13.440 -1.827 -6.474 1.00 . A A . 53 ASN HB3 1 1
17 17557 1 1 53 ASN HD21 H -14.128 -3.801 -7.940 1.00 . A A . 53 ASN HD21 1 1
17 17558 1 1 53 ASN HD22 H -15.657 -4.483 -7.516 1.00 . A A . 53 ASN HD22 1 1
17 17559 1 1 53 ASN N N -11.657 -3.832 -4.626 1.00 . A A . 53 ASN N 1 1
17 17560 1 1 53 ASN ND2 N -14.854 -3.966 -7.302 1.00 . A A . 53 ASN ND2 1 1
17 17561 1 1 53 ASN O O -11.535 -1.830 -7.520 1.00 . A A . 53 ASN O 1 1
17 17562 1 1 53 ASN OD1 O -15.602 -3.617 -5.213 1.00 . A A . 53 ASN OD1 1 1
17 17563 1 1 54 SER C C -8.535 -3.410 -8.752 1.00 . A A . 54 SER C 1 1
17 17564 1 1 54 SER CA C -8.878 -2.572 -7.527 1.00 . A A . 54 SER CA 1 1
17 17565 1 1 54 SER CB C -7.628 -2.352 -6.676 1.00 . A A . 54 SER CB 1 1
17 17566 1 1 54 SER H H -9.713 -3.955 -6.156 1.00 . A A . 54 SER H 1 1
17 17567 1 1 54 SER HA H -9.245 -1.608 -7.855 1.00 . A A . 54 SER HA 1 1
17 17568 1 1 54 SER HB2 H -6.897 -3.111 -6.912 1.00 . A A . 54 SER HB2 1 1
17 17569 1 1 54 SER HB3 H -7.216 -1.374 -6.894 1.00 . A A . 54 SER HB3 1 1
17 17570 1 1 54 SER HG H -8.690 -1.861 -5.108 1.00 . A A . 54 SER HG 1 1
17 17571 1 1 54 SER N N -9.934 -3.199 -6.740 1.00 . A A . 54 SER N 1 1
17 17572 1 1 54 SER O O -9.213 -4.391 -9.055 1.00 . A A . 54 SER O 1 1
17 17573 1 1 54 SER OG O -7.932 -2.420 -5.296 1.00 . A A . 54 SER OG 1 1
17 17574 1 1 55 LYS C C -5.530 -3.920 -10.663 1.00 . A A . 55 LYS C 1 1
17 17575 1 1 55 LYS CA C -7.046 -3.733 -10.648 1.00 . A A . 55 LYS CA 1 1
17 17576 1 1 55 LYS CB C -7.481 -2.965 -11.896 1.00 . A A . 55 LYS CB 1 1
17 17577 1 1 55 LYS CD C -9.612 -1.904 -12.715 1.00 . A A . 55 LYS CD 1 1
17 17578 1 1 55 LYS CE C -10.960 -1.719 -12.035 1.00 . A A . 55 LYS CE 1 1
17 17579 1 1 55 LYS CG C -8.937 -3.195 -12.275 1.00 . A A . 55 LYS CG 1 1
17 17580 1 1 55 LYS H H -6.977 -2.228 -9.166 1.00 . A A . 55 LYS H 1 1
17 17581 1 1 55 LYS HA H -7.520 -4.702 -10.647 1.00 . A A . 55 LYS HA 1 1
17 17582 1 1 55 LYS HB2 H -7.338 -1.905 -11.719 1.00 . A A . 55 LYS HB2 1 1
17 17583 1 1 55 LYS HB3 H -6.862 -3.269 -12.727 1.00 . A A . 55 LYS HB3 1 1
17 17584 1 1 55 LYS HD2 H -8.977 -1.070 -12.462 1.00 . A A . 55 LYS HD2 1 1
17 17585 1 1 55 LYS HD3 H -9.761 -1.935 -13.784 1.00 . A A . 55 LYS HD3 1 1
17 17586 1 1 55 LYS HE2 H -10.794 -1.413 -11.013 1.00 . A A . 55 LYS HE2 1 1
17 17587 1 1 55 LYS HE3 H -11.509 -0.949 -12.556 1.00 . A A . 55 LYS HE3 1 1
17 17588 1 1 55 LYS HG2 H -8.978 -3.904 -13.087 1.00 . A A . 55 LYS HG2 1 1
17 17589 1 1 55 LYS HG3 H -9.462 -3.593 -11.419 1.00 . A A . 55 LYS HG3 1 1
17 17590 1 1 55 LYS HZ1 H -11.534 -3.537 -12.886 1.00 . A A . 55 LYS HZ1 1 1
17 17591 1 1 55 LYS HZ2 H -12.775 -2.751 -12.047 1.00 . A A . 55 LYS HZ2 1 1
17 17592 1 1 55 LYS HZ3 H -11.546 -3.538 -11.194 1.00 . A A . 55 LYS HZ3 1 1
17 17593 1 1 55 LYS N N -7.477 -3.016 -9.456 1.00 . A A . 55 LYS N 1 1
17 17594 1 1 55 LYS NZ N -11.760 -2.974 -12.040 1.00 . A A . 55 LYS NZ 1 1
17 17595 1 1 55 LYS O O -4.940 -4.196 -11.708 1.00 . A A . 55 LYS O 1 1
17 17596 1 1 56 ASP C C -3.077 -4.473 -7.999 1.00 . A A . 56 ASP C 1 1
17 17597 1 1 56 ASP CA C -3.462 -3.944 -9.379 1.00 . A A . 56 ASP CA 1 1
17 17598 1 1 56 ASP CB C -2.749 -2.619 -9.661 1.00 . A A . 56 ASP CB 1 1
17 17599 1 1 56 ASP CG C -1.823 -2.696 -10.862 1.00 . A A . 56 ASP CG 1 1
17 17600 1 1 56 ASP H H -5.427 -3.570 -8.697 1.00 . A A . 56 ASP H 1 1
17 17601 1 1 56 ASP HA H -3.158 -4.667 -10.116 1.00 . A A . 56 ASP HA 1 1
17 17602 1 1 56 ASP HB2 H -3.490 -1.854 -9.853 1.00 . A A . 56 ASP HB2 1 1
17 17603 1 1 56 ASP HB3 H -2.163 -2.340 -8.795 1.00 . A A . 56 ASP HB3 1 1
17 17604 1 1 56 ASP N N -4.905 -3.779 -9.497 1.00 . A A . 56 ASP N 1 1
17 17605 1 1 56 ASP O O -1.931 -4.330 -7.577 1.00 . A A . 56 ASP O 1 1
17 17606 1 1 56 ASP OD1 O -1.821 -3.740 -11.548 1.00 . A A . 56 ASP OD1 1 1
17 17607 1 1 56 ASP OD2 O -1.101 -1.710 -11.118 1.00 . A A . 56 ASP OD2 1 1
17 17608 1 1 57 CYS C C -2.773 -6.747 -5.998 1.00 . A A . 57 CYS C 1 1
17 17609 1 1 57 CYS CA C -3.798 -5.614 -5.965 1.00 . A A . 57 CYS CA 1 1
17 17610 1 1 57 CYS CB C -5.107 -6.121 -5.356 1.00 . A A . 57 CYS CB 1 1
17 17611 1 1 57 CYS H H -4.934 -5.154 -7.691 1.00 . A A . 57 CYS H 1 1
17 17612 1 1 57 CYS HA H -3.413 -4.816 -5.349 1.00 . A A . 57 CYS HA 1 1
17 17613 1 1 57 CYS HB2 H -5.538 -6.862 -6.015 1.00 . A A . 57 CYS HB2 1 1
17 17614 1 1 57 CYS HB3 H -4.893 -6.577 -4.399 1.00 . A A . 57 CYS HB3 1 1
17 17615 1 1 57 CYS N N -4.038 -5.074 -7.301 1.00 . A A . 57 CYS N 1 1
17 17616 1 1 57 CYS O O -3.105 -7.904 -5.742 1.00 . A A . 57 CYS O 1 1
17 17617 1 1 57 CYS SG S -6.360 -4.830 -5.082 1.00 . A A . 57 CYS SG 1 1
17 17618 1 1 58 PHE C C -0.005 -7.811 -4.979 1.00 . A A . 58 PHE C 1 1
17 17619 1 1 58 PHE CA C -0.458 -7.394 -6.376 1.00 . A A . 58 PHE CA 1 1
17 17620 1 1 58 PHE CB C 0.732 -6.832 -7.155 1.00 . A A . 58 PHE CB 1 1
17 17621 1 1 58 PHE CD1 C 0.164 -7.637 -9.434 1.00 . A A . 58 PHE CD1 1 1
17 17622 1 1 58 PHE CD2 C 0.527 -5.306 -9.093 1.00 . A A . 58 PHE CD2 1 1
17 17623 1 1 58 PHE CE1 C -0.062 -7.409 -10.765 1.00 . A A . 58 PHE CE1 1 1
17 17624 1 1 58 PHE CE2 C 0.299 -5.071 -10.421 1.00 . A A . 58 PHE CE2 1 1
17 17625 1 1 58 PHE CG C 0.460 -6.588 -8.588 1.00 . A A . 58 PHE CG 1 1
17 17626 1 1 58 PHE CZ C 0.007 -6.123 -11.254 1.00 . A A . 58 PHE CZ 1 1
17 17627 1 1 58 PHE H H -1.324 -5.467 -6.501 1.00 . A A . 58 PHE H 1 1
17 17628 1 1 58 PHE HA H -0.838 -8.261 -6.892 1.00 . A A . 58 PHE HA 1 1
17 17629 1 1 58 PHE HB2 H 1.027 -5.889 -6.731 1.00 . A A . 58 PHE HB2 1 1
17 17630 1 1 58 PHE HB3 H 1.554 -7.526 -7.101 1.00 . A A . 58 PHE HB3 1 1
17 17631 1 1 58 PHE HD1 H 0.110 -8.642 -9.041 1.00 . A A . 58 PHE HD1 1 1
17 17632 1 1 58 PHE HD2 H 0.756 -4.486 -8.432 1.00 . A A . 58 PHE HD2 1 1
17 17633 1 1 58 PHE HE1 H -0.292 -8.231 -11.427 1.00 . A A . 58 PHE HE1 1 1
17 17634 1 1 58 PHE HE2 H 0.350 -4.066 -10.812 1.00 . A A . 58 PHE HE2 1 1
17 17635 1 1 58 PHE HZ H -0.162 -5.944 -12.279 1.00 . A A . 58 PHE HZ 1 1
17 17636 1 1 58 PHE N N -1.529 -6.406 -6.310 1.00 . A A . 58 PHE N 1 1
17 17637 1 1 58 PHE O O 0.001 -8.996 -4.648 1.00 . A A . 58 PHE O 1 1
17 17638 1 1 59 GLU C C -0.250 -6.836 -1.786 1.00 . A A . 59 GLU C 1 1
17 17639 1 1 59 GLU CA C 0.848 -7.100 -2.812 1.00 . A A . 59 GLU CA 1 1
17 17640 1 1 59 GLU CB C 2.074 -6.242 -2.494 1.00 . A A . 59 GLU CB 1 1
17 17641 1 1 59 GLU CD C 4.299 -5.613 -3.511 1.00 . A A . 59 GLU CD 1 1
17 17642 1 1 59 GLU CG C 3.350 -6.740 -3.152 1.00 . A A . 59 GLU CG 1 1
17 17643 1 1 59 GLU H H 0.360 -5.906 -4.493 1.00 . A A . 59 GLU H 1 1
17 17644 1 1 59 GLU HA H 1.127 -8.140 -2.761 1.00 . A A . 59 GLU HA 1 1
17 17645 1 1 59 GLU HB2 H 1.890 -5.231 -2.833 1.00 . A A . 59 GLU HB2 1 1
17 17646 1 1 59 GLU HB3 H 2.225 -6.234 -1.422 1.00 . A A . 59 GLU HB3 1 1
17 17647 1 1 59 GLU HG2 H 3.853 -7.411 -2.471 1.00 . A A . 59 GLU HG2 1 1
17 17648 1 1 59 GLU HG3 H 3.089 -7.272 -4.054 1.00 . A A . 59 GLU HG3 1 1
17 17649 1 1 59 GLU N N 0.382 -6.831 -4.169 1.00 . A A . 59 GLU N 1 1
17 17650 1 1 59 GLU O O 0.020 -6.353 -0.687 1.00 . A A . 59 GLU O 1 1
17 17651 1 1 59 GLU OE1 O 4.425 -4.663 -2.710 1.00 . A A . 59 GLU OE1 1 1
17 17652 1 1 59 GLU OE2 O 4.917 -5.681 -4.594 1.00 . A A . 59 GLU OE2 1 1
17 17653 1 1 60 ALA C C -2.835 -8.166 -0.354 1.00 . A A . 60 ALA C 1 1
17 17654 1 1 60 ALA CA C -2.616 -6.953 -1.246 1.00 . A A . 60 ALA CA 1 1
17 17655 1 1 60 ALA CB C -3.882 -6.653 -2.029 1.00 . A A . 60 ALA CB 1 1
17 17656 1 1 60 ALA H H -1.647 -7.541 -3.034 1.00 . A A . 60 ALA H 1 1
17 17657 1 1 60 ALA HA H -2.395 -6.097 -0.624 1.00 . A A . 60 ALA HA 1 1
17 17658 1 1 60 ALA HB1 H -4.745 -6.855 -1.408 1.00 . A A . 60 ALA HB1 1 1
17 17659 1 1 60 ALA HB2 H -3.916 -7.279 -2.909 1.00 . A A . 60 ALA HB2 1 1
17 17660 1 1 60 ALA HB3 H -3.886 -5.614 -2.326 1.00 . A A . 60 ALA HB3 1 1
17 17661 1 1 60 ALA N N -1.488 -7.158 -2.146 1.00 . A A . 60 ALA N 1 1
17 17662 1 1 60 ALA O O -2.412 -9.276 -0.678 1.00 . A A . 60 ALA O 1 1
17 17663 1 1 61 ASN C C -5.154 -9.636 1.430 1.00 . A A . 61 ASN C 1 1
17 17664 1 1 61 ASN CA C -3.792 -9.013 1.713 1.00 . A A . 61 ASN CA 1 1
17 17665 1 1 61 ASN CB C -3.749 -8.482 3.146 1.00 . A A . 61 ASN CB 1 1
17 17666 1 1 61 ASN CG C -3.888 -9.586 4.175 1.00 . A A . 61 ASN CG 1 1
17 17667 1 1 61 ASN H H -3.815 -7.037 0.965 1.00 . A A . 61 ASN H 1 1
17 17668 1 1 61 ASN HA H -3.032 -9.771 1.597 1.00 . A A . 61 ASN HA 1 1
17 17669 1 1 61 ASN HB2 H -2.808 -7.980 3.309 1.00 . A A . 61 ASN HB2 1 1
17 17670 1 1 61 ASN HB3 H -4.557 -7.780 3.286 1.00 . A A . 61 ASN HB3 1 1
17 17671 1 1 61 ASN HD21 H -1.934 -9.531 4.535 1.00 . A A . 61 ASN HD21 1 1
17 17672 1 1 61 ASN HD22 H -2.833 -10.684 5.454 1.00 . A A . 61 ASN HD22 1 1
17 17673 1 1 61 ASN N N -3.504 -7.944 0.768 1.00 . A A . 61 ASN N 1 1
17 17674 1 1 61 ASN ND2 N -2.772 -9.972 4.783 1.00 . A A . 61 ASN ND2 1 1
17 17675 1 1 61 ASN O O -5.302 -10.858 1.456 1.00 . A A . 61 ASN O 1 1
17 17676 1 1 61 ASN OD1 O -4.986 -10.085 4.423 1.00 . A A . 61 ASN OD1 1 1
17 17677 1 1 62 THR C C -7.939 -8.874 -0.534 1.00 . A A . 62 THR C 1 1
17 17678 1 1 62 THR CA C -7.493 -9.289 0.866 1.00 . A A . 62 THR CA 1 1
17 17679 1 1 62 THR CB C -8.491 -8.794 1.921 1.00 . A A . 62 THR CB 1 1
17 17680 1 1 62 THR CG2 C -8.795 -7.313 1.833 1.00 . A A . 62 THR CG2 1 1
17 17681 1 1 62 THR H H -5.976 -7.826 1.140 1.00 . A A . 62 THR H 1 1
17 17682 1 1 62 THR HA H -7.457 -10.368 0.904 1.00 . A A . 62 THR HA 1 1
17 17683 1 1 62 THR HB H -8.082 -8.988 2.902 1.00 . A A . 62 THR HB 1 1
17 17684 1 1 62 THR HG1 H -10.026 -9.456 0.901 1.00 . A A . 62 THR HG1 1 1
17 17685 1 1 62 THR HG21 H -9.815 -7.173 1.504 1.00 . A A . 62 THR HG21 1 1
17 17686 1 1 62 THR HG22 H -8.123 -6.848 1.127 1.00 . A A . 62 THR HG22 1 1
17 17687 1 1 62 THR HG23 H -8.667 -6.860 2.805 1.00 . A A . 62 THR HG23 1 1
17 17688 1 1 62 THR N N -6.150 -8.796 1.154 1.00 . A A . 62 THR N 1 1
17 17689 1 1 62 THR O O -8.697 -7.922 -0.706 1.00 . A A . 62 THR O 1 1
17 17690 1 1 62 THR OG1 O -9.721 -9.489 1.811 1.00 . A A . 62 THR OG1 1 1
17 17691 1 1 63 CYS C C -9.263 -9.669 -3.198 1.00 . A A . 63 CYS C 1 1
17 17692 1 1 63 CYS CA C -7.807 -9.312 -2.919 1.00 . A A . 63 CYS CA 1 1
17 17693 1 1 63 CYS CB C -6.889 -10.086 -3.867 1.00 . A A . 63 CYS CB 1 1
17 17694 1 1 63 CYS H H -6.860 -10.352 -1.338 1.00 . A A . 63 CYS H 1 1
17 17695 1 1 63 CYS HA H -7.670 -8.253 -3.077 1.00 . A A . 63 CYS HA 1 1
17 17696 1 1 63 CYS HB2 H -6.497 -10.950 -3.348 1.00 . A A . 63 CYS HB2 1 1
17 17697 1 1 63 CYS HB3 H -7.461 -10.412 -4.725 1.00 . A A . 63 CYS HB3 1 1
17 17698 1 1 63 CYS N N -7.461 -9.603 -1.535 1.00 . A A . 63 CYS N 1 1
17 17699 1 1 63 CYS O O -9.553 -10.650 -3.885 1.00 . A A . 63 CYS O 1 1
17 17700 1 1 63 CYS SG S -5.472 -9.121 -4.478 1.00 . A A . 63 CYS SG 1 1
17 17701 1 1 64 THR C C -12.111 -8.263 -4.024 1.00 . A A . 64 THR C 1 1
17 17702 1 1 64 THR CA C -11.595 -9.091 -2.851 1.00 . A A . 64 THR CA 1 1
17 17703 1 1 64 THR CB C -12.344 -8.731 -1.568 1.00 . A A . 64 THR CB 1 1
17 17704 1 1 64 THR CG2 C -13.832 -8.584 -1.763 1.00 . A A . 64 THR CG2 1 1
17 17705 1 1 64 THR H H -9.887 -8.103 -2.125 1.00 . A A . 64 THR H 1 1
17 17706 1 1 64 THR HA H -11.744 -10.138 -3.067 1.00 . A A . 64 THR HA 1 1
17 17707 1 1 64 THR HB H -11.965 -7.791 -1.196 1.00 . A A . 64 THR HB 1 1
17 17708 1 1 64 THR HG1 H -12.248 -10.590 -0.957 1.00 . A A . 64 THR HG1 1 1
17 17709 1 1 64 THR HG21 H -14.115 -9.044 -2.696 1.00 . A A . 64 THR HG21 1 1
17 17710 1 1 64 THR HG22 H -14.086 -7.536 -1.784 1.00 . A A . 64 THR HG22 1 1
17 17711 1 1 64 THR HG23 H -14.351 -9.067 -0.949 1.00 . A A . 64 THR HG23 1 1
17 17712 1 1 64 THR N N -10.175 -8.867 -2.662 1.00 . A A . 64 THR N 1 1
17 17713 1 1 64 THR O O -12.026 -7.035 -4.014 1.00 . A A . 64 THR O 1 1
17 17714 1 1 64 THR OG1 O -12.137 -9.718 -0.572 1.00 . A A . 64 THR OG1 1 1
17 17715 1 1 65 ASP C C -12.036 -7.501 -6.926 1.00 . A A . 65 ASP C 1 1
17 17716 1 1 65 ASP CA C -13.152 -8.264 -6.221 1.00 . A A . 65 ASP CA 1 1
17 17717 1 1 65 ASP CB C -14.280 -7.304 -5.836 1.00 . A A . 65 ASP CB 1 1
17 17718 1 1 65 ASP CG C -15.629 -7.993 -5.765 1.00 . A A . 65 ASP CG 1 1
17 17719 1 1 65 ASP H H -12.669 -9.919 -4.995 1.00 . A A . 65 ASP H 1 1
17 17720 1 1 65 ASP HA H -13.540 -9.016 -6.891 1.00 . A A . 65 ASP HA 1 1
17 17721 1 1 65 ASP HB2 H -14.067 -6.874 -4.868 1.00 . A A . 65 ASP HB2 1 1
17 17722 1 1 65 ASP HB3 H -14.338 -6.513 -6.574 1.00 . A A . 65 ASP HB3 1 1
17 17723 1 1 65 ASP N N -12.636 -8.941 -5.039 1.00 . A A . 65 ASP N 1 1
17 17724 1 1 65 ASP O O -12.248 -6.401 -7.435 1.00 . A A . 65 ASP O 1 1
17 17725 1 1 65 ASP OD1 O -16.285 -8.124 -6.820 1.00 . A A . 65 ASP OD1 1 1
17 17726 1 1 65 ASP OD2 O -16.030 -8.401 -4.654 1.00 . A A . 65 ASP OD2 1 1
17 17727 1 1 66 SER C C -8.970 -8.468 -8.485 1.00 . A A . 66 SER C 1 1
17 17728 1 1 66 SER CA C -9.694 -7.471 -7.587 1.00 . A A . 66 SER CA 1 1
17 17729 1 1 66 SER CB C -8.732 -6.923 -6.530 1.00 . A A . 66 SER CB 1 1
17 17730 1 1 66 SER H H -10.742 -8.972 -6.524 1.00 . A A . 66 SER H 1 1
17 17731 1 1 66 SER HA H -10.053 -6.653 -8.192 1.00 . A A . 66 SER HA 1 1
17 17732 1 1 66 SER HB2 H -7.856 -6.517 -7.018 1.00 . A A . 66 SER HB2 1 1
17 17733 1 1 66 SER HB3 H -9.227 -6.144 -5.966 1.00 . A A . 66 SER HB3 1 1
17 17734 1 1 66 SER HG H -8.697 -7.777 -4.766 1.00 . A A . 66 SER HG 1 1
17 17735 1 1 66 SER N N -10.846 -8.094 -6.947 1.00 . A A . 66 SER N 1 1
17 17736 1 1 66 SER O O -8.796 -9.631 -8.125 1.00 . A A . 66 SER O 1 1
17 17737 1 1 66 SER OG O -8.321 -7.942 -5.635 1.00 . A A . 66 SER OG 1 1
17 17738 1 1 67 THR C C -6.376 -8.496 -10.686 1.00 . A A . 67 THR C 1 1
17 17739 1 1 67 THR CA C -7.856 -8.855 -10.613 1.00 . A A . 67 THR CA 1 1
17 17740 1 1 67 THR CB C -8.501 -8.742 -12.003 1.00 . A A . 67 THR CB 1 1
17 17741 1 1 67 THR CG2 C -9.191 -7.417 -12.248 1.00 . A A . 67 THR CG2 1 1
17 17742 1 1 67 THR H H -8.726 -7.069 -9.888 1.00 . A A . 67 THR H 1 1
17 17743 1 1 67 THR HA H -7.945 -9.871 -10.269 1.00 . A A . 67 THR HA 1 1
17 17744 1 1 67 THR HB H -9.243 -9.519 -12.101 1.00 . A A . 67 THR HB 1 1
17 17745 1 1 67 THR HG1 H -7.929 -9.410 -13.754 1.00 . A A . 67 THR HG1 1 1
17 17746 1 1 67 THR HG21 H -9.627 -7.417 -13.235 1.00 . A A . 67 THR HG21 1 1
17 17747 1 1 67 THR HG22 H -8.471 -6.618 -12.170 1.00 . A A . 67 THR HG22 1 1
17 17748 1 1 67 THR HG23 H -9.967 -7.277 -11.511 1.00 . A A . 67 THR HG23 1 1
17 17749 1 1 67 THR N N -8.555 -8.004 -9.658 1.00 . A A . 67 THR N 1 1
17 17750 1 1 67 THR O O -5.996 -7.350 -10.441 1.00 . A A . 67 THR O 1 1
17 17751 1 1 67 THR OG1 O -7.539 -8.916 -13.029 1.00 . A A . 67 THR OG1 1 1
17 17752 1 1 68 ASN C C -3.428 -9.324 -9.768 1.00 . A A . 68 ASN C 1 1
17 17753 1 1 68 ASN CA C -4.101 -9.275 -11.137 1.00 . A A . 68 ASN CA 1 1
17 17754 1 1 68 ASN CB C -3.797 -7.938 -11.824 1.00 . A A . 68 ASN CB 1 1
17 17755 1 1 68 ASN CG C -2.754 -8.073 -12.917 1.00 . A A . 68 ASN CG 1 1
17 17756 1 1 68 ASN H H -5.913 -10.380 -11.210 1.00 . A A . 68 ASN H 1 1
17 17757 1 1 68 ASN HA H -3.703 -10.076 -11.743 1.00 . A A . 68 ASN HA 1 1
17 17758 1 1 68 ASN HB2 H -4.706 -7.552 -12.267 1.00 . A A . 68 ASN HB2 1 1
17 17759 1 1 68 ASN HB3 H -3.433 -7.232 -11.085 1.00 . A A . 68 ASN HB3 1 1
17 17760 1 1 68 ASN HD21 H -3.792 -9.545 -13.760 1.00 . A A . 68 ASN HD21 1 1
17 17761 1 1 68 ASN HD22 H -2.320 -9.113 -14.555 1.00 . A A . 68 ASN HD22 1 1
17 17762 1 1 68 ASN N N -5.546 -9.484 -11.026 1.00 . A A . 68 ASN N 1 1
17 17763 1 1 68 ASN ND2 N -2.979 -9.004 -13.836 1.00 . A A . 68 ASN ND2 1 1
17 17764 1 1 68 ASN O O -2.511 -8.552 -9.491 1.00 . A A . 68 ASN O 1 1
17 17765 1 1 68 ASN OD1 O -1.760 -7.349 -12.936 1.00 . A A . 68 ASN OD1 1 1
17 17766 1 1 69 CYS C C -2.084 -11.275 -7.607 1.00 . A A . 69 CYS C 1 1
17 17767 1 1 69 CYS CA C -3.318 -10.381 -7.579 1.00 . A A . 69 CYS CA 1 1
17 17768 1 1 69 CYS CB C -4.355 -10.958 -6.614 1.00 . A A . 69 CYS CB 1 1
17 17769 1 1 69 CYS H H -4.618 -10.824 -9.190 1.00 . A A . 69 CYS H 1 1
17 17770 1 1 69 CYS HA H -3.028 -9.402 -7.237 1.00 . A A . 69 CYS HA 1 1
17 17771 1 1 69 CYS HB2 H -5.335 -10.586 -6.885 1.00 . A A . 69 CYS HB2 1 1
17 17772 1 1 69 CYS HB3 H -4.348 -12.038 -6.692 1.00 . A A . 69 CYS HB3 1 1
17 17773 1 1 69 CYS N N -3.886 -10.236 -8.915 1.00 . A A . 69 CYS N 1 1
17 17774 1 1 69 CYS O O -1.966 -12.162 -8.453 1.00 . A A . 69 CYS O 1 1
17 17775 1 1 69 CYS SG S -4.061 -10.526 -4.871 1.00 . A A . 69 CYS SG 1 1
17 17776 1 1 70 TYR C C 0.172 -12.588 -5.298 1.00 . A A . 70 TYR C 1 1
17 17777 1 1 70 TYR CA C 0.073 -11.807 -6.608 1.00 . A A . 70 TYR CA 1 1
17 17778 1 1 70 TYR CB C 1.285 -10.883 -6.764 1.00 . A A . 70 TYR CB 1 1
17 17779 1 1 70 TYR CD1 C 1.035 -11.139 -9.273 1.00 . A A . 70 TYR CD1 1 1
17 17780 1 1 70 TYR CD2 C 3.139 -10.411 -8.417 1.00 . A A . 70 TYR CD2 1 1
17 17781 1 1 70 TYR CE1 C 1.531 -11.072 -10.560 1.00 . A A . 70 TYR CE1 1 1
17 17782 1 1 70 TYR CE2 C 3.641 -10.342 -9.703 1.00 . A A . 70 TYR CE2 1 1
17 17783 1 1 70 TYR CG C 1.828 -10.811 -8.178 1.00 . A A . 70 TYR CG 1 1
17 17784 1 1 70 TYR CZ C 2.833 -10.674 -10.770 1.00 . A A . 70 TYR CZ 1 1
17 17785 1 1 70 TYR H H -1.307 -10.306 -6.037 1.00 . A A . 70 TYR H 1 1
17 17786 1 1 70 TYR HA H 0.066 -12.510 -7.428 1.00 . A A . 70 TYR HA 1 1
17 17787 1 1 70 TYR HB2 H 1.003 -9.880 -6.469 1.00 . A A . 70 TYR HB2 1 1
17 17788 1 1 70 TYR HB3 H 2.082 -11.234 -6.121 1.00 . A A . 70 TYR HB3 1 1
17 17789 1 1 70 TYR HD1 H 0.015 -11.451 -9.106 1.00 . A A . 70 TYR HD1 1 1
17 17790 1 1 70 TYR HD2 H 3.769 -10.153 -7.579 1.00 . A A . 70 TYR HD2 1 1
17 17791 1 1 70 TYR HE1 H 0.898 -11.332 -11.396 1.00 . A A . 70 TYR HE1 1 1
17 17792 1 1 70 TYR HE2 H 4.661 -10.029 -9.867 1.00 . A A . 70 TYR HE2 1 1
17 17793 1 1 70 TYR HH H 3.509 -9.690 -12.278 1.00 . A A . 70 TYR HH 1 1
17 17794 1 1 70 TYR N N -1.160 -11.031 -6.681 1.00 . A A . 70 TYR N 1 1
17 17795 1 1 70 TYR O O 1.069 -12.351 -4.488 1.00 . A A . 70 TYR O 1 1
17 17796 1 1 70 TYR OH O 3.329 -10.606 -12.051 1.00 . A A . 70 TYR OH 1 1
17 17797 1 1 71 LYS C C -1.174 -13.575 -2.666 1.00 . A A . 71 LYS C 1 1
17 17798 1 1 71 LYS CA C -0.753 -14.367 -3.903 1.00 . A A . 71 LYS CA 1 1
17 17799 1 1 71 LYS CB C 0.626 -14.997 -3.678 1.00 . A A . 71 LYS CB 1 1
17 17800 1 1 71 LYS CD C 0.853 -17.212 -2.505 1.00 . A A . 71 LYS CD 1 1
17 17801 1 1 71 LYS CE C -0.316 -16.990 -1.558 1.00 . A A . 71 LYS CE 1 1
17 17802 1 1 71 LYS CG C 0.634 -16.509 -3.837 1.00 . A A . 71 LYS CG 1 1
17 17803 1 1 71 LYS H H -1.428 -13.683 -5.790 1.00 . A A . 71 LYS H 1 1
17 17804 1 1 71 LYS HA H -1.471 -15.157 -4.062 1.00 . A A . 71 LYS HA 1 1
17 17805 1 1 71 LYS HB2 H 1.321 -14.579 -4.393 1.00 . A A . 71 LYS HB2 1 1
17 17806 1 1 71 LYS HB3 H 0.962 -14.759 -2.677 1.00 . A A . 71 LYS HB3 1 1
17 17807 1 1 71 LYS HD2 H 0.965 -18.270 -2.682 1.00 . A A . 71 LYS HD2 1 1
17 17808 1 1 71 LYS HD3 H 1.752 -16.823 -2.049 1.00 . A A . 71 LYS HD3 1 1
17 17809 1 1 71 LYS HE2 H -0.078 -17.436 -0.604 1.00 . A A . 71 LYS HE2 1 1
17 17810 1 1 71 LYS HE3 H -0.464 -15.927 -1.430 1.00 . A A . 71 LYS HE3 1 1
17 17811 1 1 71 LYS HG2 H -0.314 -16.823 -4.246 1.00 . A A . 71 LYS HG2 1 1
17 17812 1 1 71 LYS HG3 H 1.430 -16.785 -4.513 1.00 . A A . 71 LYS HG3 1 1
17 17813 1 1 71 LYS HZ1 H -2.357 -17.412 -1.415 1.00 . A A . 71 LYS HZ1 1 1
17 17814 1 1 71 LYS HZ2 H -1.459 -18.625 -2.179 1.00 . A A . 71 LYS HZ2 1 1
17 17815 1 1 71 LYS HZ3 H -1.812 -17.190 -3.001 1.00 . A A . 71 LYS HZ3 1 1
17 17816 1 1 71 LYS N N -0.745 -13.533 -5.104 1.00 . A A . 71 LYS N 1 1
17 17817 1 1 71 LYS NZ N -1.574 -17.597 -2.074 1.00 . A A . 71 LYS NZ 1 1
17 17818 1 1 71 LYS O O -0.335 -13.162 -1.867 1.00 . A A . 71 LYS O 1 1
17 17819 1 1 72 ALA C C -3.576 -13.631 -0.327 1.00 . A A . 72 ALA C 1 1
17 17820 1 1 72 ALA CA C -3.009 -12.660 -1.358 1.00 . A A . 72 ALA CA 1 1
17 17821 1 1 72 ALA CB C -4.075 -11.668 -1.797 1.00 . A A . 72 ALA CB 1 1
17 17822 1 1 72 ALA H H -3.099 -13.747 -3.175 1.00 . A A . 72 ALA H 1 1
17 17823 1 1 72 ALA HA H -2.198 -12.106 -0.909 1.00 . A A . 72 ALA HA 1 1
17 17824 1 1 72 ALA HB1 H -4.509 -11.996 -2.727 1.00 . A A . 72 ALA HB1 1 1
17 17825 1 1 72 ALA HB2 H -3.628 -10.694 -1.931 1.00 . A A . 72 ALA HB2 1 1
17 17826 1 1 72 ALA HB3 H -4.846 -11.609 -1.042 1.00 . A A . 72 ALA HB3 1 1
17 17827 1 1 72 ALA N N -2.478 -13.383 -2.509 1.00 . A A . 72 ALA N 1 1
17 17828 1 1 72 ALA O O -3.465 -14.848 -0.484 1.00 . A A . 72 ALA O 1 1
17 17829 1 1 73 THR C C -6.228 -14.229 1.507 1.00 . A A . 73 THR C 1 1
17 17830 1 1 73 THR CA C -4.754 -13.929 1.779 1.00 . A A . 73 THR CA 1 1
17 17831 1 1 73 THR CB C -4.603 -13.256 3.147 1.00 . A A . 73 THR CB 1 1
17 17832 1 1 73 THR CG2 C -3.294 -12.514 3.312 1.00 . A A . 73 THR CG2 1 1
17 17833 1 1 73 THR H H -4.236 -12.116 0.805 1.00 . A A . 73 THR H 1 1
17 17834 1 1 73 THR HA H -4.210 -14.862 1.789 1.00 . A A . 73 THR HA 1 1
17 17835 1 1 73 THR HB H -4.648 -14.016 3.914 1.00 . A A . 73 THR HB 1 1
17 17836 1 1 73 THR HG1 H -6.465 -12.810 3.552 1.00 . A A . 73 THR HG1 1 1
17 17837 1 1 73 THR HG21 H -3.334 -11.586 2.761 1.00 . A A . 73 THR HG21 1 1
17 17838 1 1 73 THR HG22 H -2.485 -13.122 2.935 1.00 . A A . 73 THR HG22 1 1
17 17839 1 1 73 THR HG23 H -3.129 -12.304 4.358 1.00 . A A . 73 THR HG23 1 1
17 17840 1 1 73 THR N N -4.179 -13.094 0.728 1.00 . A A . 73 THR N 1 1
17 17841 1 1 73 THR O O -6.775 -15.203 2.025 1.00 . A A . 73 THR O 1 1
17 17842 1 1 73 THR OG1 O -5.652 -12.333 3.374 1.00 . A A . 73 THR OG1 1 1
17 17843 1 1 74 ALA C C -8.528 -13.424 -1.124 1.00 . A A . 74 ALA C 1 1
17 17844 1 1 74 ALA CA C -8.279 -13.581 0.371 1.00 . A A . 74 ALA CA 1 1
17 17845 1 1 74 ALA CB C -9.137 -12.603 1.159 1.00 . A A . 74 ALA CB 1 1
17 17846 1 1 74 ALA H H -6.388 -12.629 0.313 1.00 . A A . 74 ALA H 1 1
17 17847 1 1 74 ALA HA H -8.556 -14.583 0.667 1.00 . A A . 74 ALA HA 1 1
17 17848 1 1 74 ALA HB1 H -10.167 -12.930 1.138 1.00 . A A . 74 ALA HB1 1 1
17 17849 1 1 74 ALA HB2 H -9.062 -11.621 0.716 1.00 . A A . 74 ALA HB2 1 1
17 17850 1 1 74 ALA HB3 H -8.793 -12.565 2.182 1.00 . A A . 74 ALA HB3 1 1
17 17851 1 1 74 ALA N N -6.869 -13.391 0.698 1.00 . A A . 74 ALA N 1 1
17 17852 1 1 74 ALA O O -7.984 -12.523 -1.762 1.00 . A A . 74 ALA O 1 1
17 17853 1 1 75 CYS C C -11.132 -14.622 -3.356 1.00 . A A . 75 CYS C 1 1
17 17854 1 1 75 CYS CA C -9.669 -14.268 -3.103 1.00 . A A . 75 CYS CA 1 1
17 17855 1 1 75 CYS CB C -8.778 -15.239 -3.882 1.00 . A A . 75 CYS CB 1 1
17 17856 1 1 75 CYS H H -9.753 -15.006 -1.120 1.00 . A A . 75 CYS H 1 1
17 17857 1 1 75 CYS HA H -9.487 -13.265 -3.455 1.00 . A A . 75 CYS HA 1 1
17 17858 1 1 75 CYS HB2 H -9.196 -16.232 -3.810 1.00 . A A . 75 CYS HB2 1 1
17 17859 1 1 75 CYS HB3 H -8.758 -14.937 -4.921 1.00 . A A . 75 CYS HB3 1 1
17 17860 1 1 75 CYS N N -9.352 -14.310 -1.680 1.00 . A A . 75 CYS N 1 1
17 17861 1 1 75 CYS O O -11.500 -15.797 -3.367 1.00 . A A . 75 CYS O 1 1
17 17862 1 1 75 CYS SG S -7.055 -15.323 -3.295 1.00 . A A . 75 CYS SG 1 1
17 17863 1 1 76 THR C C -13.683 -13.497 -5.306 1.00 . A A . 76 THR C 1 1
17 17864 1 1 76 THR CA C -13.372 -13.825 -3.850 1.00 . A A . 76 THR CA 1 1
17 17865 1 1 76 THR CB C -14.240 -12.978 -2.916 1.00 . A A . 76 THR CB 1 1
17 17866 1 1 76 THR CG2 C -14.017 -11.492 -3.077 1.00 . A A . 76 THR CG2 1 1
17 17867 1 1 76 THR H H -11.607 -12.691 -3.568 1.00 . A A . 76 THR H 1 1
17 17868 1 1 76 THR HA H -13.585 -14.871 -3.675 1.00 . A A . 76 THR HA 1 1
17 17869 1 1 76 THR HB H -14.009 -13.239 -1.893 1.00 . A A . 76 THR HB 1 1
17 17870 1 1 76 THR HG1 H -15.823 -13.070 -4.064 1.00 . A A . 76 THR HG1 1 1
17 17871 1 1 76 THR HG21 H -13.793 -11.055 -2.115 1.00 . A A . 76 THR HG21 1 1
17 17872 1 1 76 THR HG22 H -14.908 -11.035 -3.482 1.00 . A A . 76 THR HG22 1 1
17 17873 1 1 76 THR HG23 H -13.189 -11.323 -3.749 1.00 . A A . 76 THR HG23 1 1
17 17874 1 1 76 THR N N -11.958 -13.606 -3.576 1.00 . A A . 76 THR N 1 1
17 17875 1 1 76 THR O O -14.317 -12.486 -5.606 1.00 . A A . 76 THR O 1 1
17 17876 1 1 76 THR OG1 O -15.614 -13.233 -3.142 1.00 . A A . 76 THR OG1 1 1
17 17877 1 1 77 ASN C C -12.447 -13.146 -8.200 1.00 . A A . 77 ASN C 1 1
17 17878 1 1 77 ASN CA C -13.425 -14.179 -7.644 1.00 . A A . 77 ASN CA 1 1
17 17879 1 1 77 ASN CB C -14.868 -13.755 -7.941 1.00 . A A . 77 ASN CB 1 1
17 17880 1 1 77 ASN CG C -15.882 -14.564 -7.155 1.00 . A A . 77 ASN CG 1 1
17 17881 1 1 77 ASN H H -12.714 -15.143 -5.898 1.00 . A A . 77 ASN H 1 1
17 17882 1 1 77 ASN HA H -13.233 -15.126 -8.124 1.00 . A A . 77 ASN HA 1 1
17 17883 1 1 77 ASN HB2 H -14.992 -12.712 -7.685 1.00 . A A . 77 ASN HB2 1 1
17 17884 1 1 77 ASN HB3 H -15.065 -13.892 -8.997 1.00 . A A . 77 ASN HB3 1 1
17 17885 1 1 77 ASN HD21 H -17.358 -13.411 -7.820 1.00 . A A . 77 ASN HD21 1 1
17 17886 1 1 77 ASN HD22 H -17.826 -14.689 -6.756 1.00 . A A . 77 ASN HD22 1 1
17 17887 1 1 77 ASN N N -13.219 -14.361 -6.208 1.00 . A A . 77 ASN N 1 1
17 17888 1 1 77 ASN ND2 N -17.150 -14.183 -7.254 1.00 . A A . 77 ASN ND2 1 1
17 17889 1 1 77 ASN O O -12.846 -12.069 -8.642 1.00 . A A . 77 ASN O 1 1
17 17890 1 1 77 ASN OD1 O -15.529 -15.524 -6.467 1.00 . A A . 77 ASN OD1 1 1
17 17891 1 1 78 SER C C -9.384 -13.221 -9.849 1.00 . A A . 78 SER C 1 1
17 17892 1 1 78 SER CA C -10.117 -12.594 -8.664 1.00 . A A . 78 SER CA 1 1
17 17893 1 1 78 SER CB C -9.128 -12.274 -7.540 1.00 . A A . 78 SER CB 1 1
17 17894 1 1 78 SER H H -10.908 -14.359 -7.801 1.00 . A A . 78 SER H 1 1
17 17895 1 1 78 SER HA H -10.589 -11.678 -8.987 1.00 . A A . 78 SER HA 1 1
17 17896 1 1 78 SER HB2 H -9.501 -11.437 -6.965 1.00 . A A . 78 SER HB2 1 1
17 17897 1 1 78 SER HB3 H -9.029 -13.139 -6.898 1.00 . A A . 78 SER HB3 1 1
17 17898 1 1 78 SER HG H -7.386 -11.382 -7.424 1.00 . A A . 78 SER HG 1 1
17 17899 1 1 78 SER N N -11.162 -13.486 -8.169 1.00 . A A . 78 SER N 1 1
17 17900 1 1 78 SER O O -9.604 -14.387 -10.181 1.00 . A A . 78 SER O 1 1
17 17901 1 1 78 SER OG O -7.851 -11.936 -8.056 1.00 . A A . 78 SER OG 1 1
17 17902 1 1 79 SER C C -6.399 -13.479 -11.221 1.00 . A A . 79 SER C 1 1
17 17903 1 1 79 SER CA C -7.755 -12.915 -11.636 1.00 . A A . 79 SER CA 1 1
17 17904 1 1 79 SER CB C -7.561 -11.783 -12.644 1.00 . A A . 79 SER CB 1 1
17 17905 1 1 79 SER H H -8.389 -11.520 -10.176 1.00 . A A . 79 SER H 1 1
17 17906 1 1 79 SER HA H -8.322 -13.697 -12.103 1.00 . A A . 79 SER HA 1 1
17 17907 1 1 79 SER HB2 H -8.464 -11.661 -13.224 1.00 . A A . 79 SER HB2 1 1
17 17908 1 1 79 SER HB3 H -7.351 -10.870 -12.113 1.00 . A A . 79 SER HB3 1 1
17 17909 1 1 79 SER HG H -5.653 -11.929 -13.067 1.00 . A A . 79 SER HG 1 1
17 17910 1 1 79 SER N N -8.516 -12.440 -10.485 1.00 . A A . 79 SER N 1 1
17 17911 1 1 79 SER O O -6.001 -14.554 -11.672 1.00 . A A . 79 SER O 1 1
17 17912 1 1 79 SER OG O -6.486 -12.057 -13.527 1.00 . A A . 79 SER OG 1 1
17 17913 1 1 80 GLY C C -4.427 -13.897 -8.574 1.00 . A A . 80 GLY C 1 1
17 17914 1 1 80 GLY CA C -4.382 -13.199 -9.921 1.00 . A A . 80 GLY CA 1 1
17 17915 1 1 80 GLY H H -6.050 -11.898 -10.044 1.00 . A A . 80 GLY H 1 1
17 17916 1 1 80 GLY HA2 H -3.983 -13.881 -10.656 1.00 . A A . 80 GLY HA2 1 1
17 17917 1 1 80 GLY HA3 H -3.725 -12.342 -9.848 1.00 . A A . 80 GLY HA3 1 1
17 17918 1 1 80 GLY N N -5.688 -12.748 -10.368 1.00 . A A . 80 GLY N 1 1
17 17919 1 1 80 GLY O O -3.491 -14.604 -8.205 1.00 . A A . 80 GLY O 1 1
17 17920 1 1 81 CYS C C -6.225 -15.729 -6.640 1.00 . A A . 81 CYS C 1 1
17 17921 1 1 81 CYS CA C -5.673 -14.307 -6.521 1.00 . A A . 81 CYS CA 1 1
17 17922 1 1 81 CYS CB C -6.605 -13.459 -5.656 1.00 . A A . 81 CYS CB 1 1
17 17923 1 1 81 CYS H H -6.229 -13.117 -8.182 1.00 . A A . 81 CYS H 1 1
17 17924 1 1 81 CYS HA H -4.701 -14.344 -6.056 1.00 . A A . 81 CYS HA 1 1
17 17925 1 1 81 CYS HB2 H -6.514 -12.422 -5.953 1.00 . A A . 81 CYS HB2 1 1
17 17926 1 1 81 CYS HB3 H -7.622 -13.786 -5.808 1.00 . A A . 81 CYS HB3 1 1
17 17927 1 1 81 CYS N N -5.515 -13.694 -7.836 1.00 . A A . 81 CYS N 1 1
17 17928 1 1 81 CYS O O -7.314 -15.933 -7.176 1.00 . A A . 81 CYS O 1 1
17 17929 1 1 81 CYS SG S -6.253 -13.550 -3.870 1.00 . A A . 81 CYS SG 1 1
17 17930 1 1 82 PRO C C -7.206 -18.381 -5.428 1.00 . A A . 82 PRO C 1 1
17 17931 1 1 82 PRO CA C -5.914 -18.139 -6.203 1.00 . A A . 82 PRO CA 1 1
17 17932 1 1 82 PRO CB C -4.755 -18.915 -5.563 1.00 . A A . 82 PRO CB 1 1
17 17933 1 1 82 PRO CD C -4.169 -16.598 -5.486 1.00 . A A . 82 PRO CD 1 1
17 17934 1 1 82 PRO CG C -3.593 -17.981 -5.590 1.00 . A A . 82 PRO CG 1 1
17 17935 1 1 82 PRO HA H -6.046 -18.463 -7.224 1.00 . A A . 82 PRO HA 1 1
17 17936 1 1 82 PRO HB2 H -5.017 -19.188 -4.550 1.00 . A A . 82 PRO HB2 1 1
17 17937 1 1 82 PRO HB3 H -4.556 -19.806 -6.142 1.00 . A A . 82 PRO HB3 1 1
17 17938 1 1 82 PRO HD2 H -4.281 -16.312 -4.451 1.00 . A A . 82 PRO HD2 1 1
17 17939 1 1 82 PRO HD3 H -3.547 -15.889 -6.013 1.00 . A A . 82 PRO HD3 1 1
17 17940 1 1 82 PRO HG2 H -2.943 -18.179 -4.750 1.00 . A A . 82 PRO HG2 1 1
17 17941 1 1 82 PRO HG3 H -3.053 -18.093 -6.519 1.00 . A A . 82 PRO HG3 1 1
17 17942 1 1 82 PRO N N -5.481 -16.738 -6.142 1.00 . A A . 82 PRO N 1 1
17 17943 1 1 82 PRO O O -8.242 -18.694 -6.013 1.00 . A A . 82 PRO O 1 1
17 17944 1 1 83 GLY C C -8.234 -19.727 -2.474 1.00 . A A . 83 GLY C 1 1
17 17945 1 1 83 GLY CA C -8.309 -18.443 -3.276 1.00 . A A . 83 GLY CA 1 1
17 17946 1 1 83 GLY H H -6.285 -17.984 -3.694 1.00 . A A . 83 GLY H 1 1
17 17947 1 1 83 GLY HA2 H -8.404 -17.611 -2.592 1.00 . A A . 83 GLY HA2 1 1
17 17948 1 1 83 GLY HA3 H -9.184 -18.478 -3.907 1.00 . A A . 83 GLY HA3 1 1
17 17949 1 1 83 GLY N N -7.138 -18.235 -4.107 1.00 . A A . 83 GLY N 1 1
17 17950 1 1 83 GLY O O -7.159 -20.305 -2.310 1.00 . A A . 83 GLY O 1 1
17 17951 1 1 84 HIS C C -9.313 -22.629 -2.074 1.00 . A A . 84 HIS C 1 1
17 17952 1 1 84 HIS CA C -9.442 -21.399 -1.179 1.00 . A A . 84 HIS CA 1 1
17 17953 1 1 84 HIS CB C -10.755 -21.458 -0.392 1.00 . A A . 84 HIS CB 1 1
17 17954 1 1 84 HIS CD2 C -10.066 -20.513 1.924 1.00 . A A . 84 HIS CD2 1 1
17 17955 1 1 84 HIS CE1 C -10.609 -22.245 3.153 1.00 . A A . 84 HIS CE1 1 1
17 17956 1 1 84 HIS CG C -10.560 -21.461 1.093 1.00 . A A . 84 HIS CG 1 1
17 17957 1 1 84 HIS H H -10.205 -19.670 -2.134 1.00 . A A . 84 HIS H 1 1
17 17958 1 1 84 HIS HA H -8.616 -21.386 -0.484 1.00 . A A . 84 HIS HA 1 1
17 17959 1 1 84 HIS HB2 H -11.356 -20.598 -0.644 1.00 . A A . 84 HIS HB2 1 1
17 17960 1 1 84 HIS HB3 H -11.290 -22.356 -0.660 1.00 . A A . 84 HIS HB3 1 1
17 17961 1 1 84 HIS HD1 H -11.274 -23.383 1.587 1.00 . A A . 84 HIS HD1 1 1
17 17962 1 1 84 HIS HD2 H -9.706 -19.534 1.638 1.00 . A A . 84 HIS HD2 1 1
17 17963 1 1 84 HIS HE1 H -10.763 -22.896 4.001 1.00 . A A . 84 HIS HE1 1 1
17 17964 1 1 84 HIS HE2 H -9.853 -20.547 4.014 1.00 . A A . 84 HIS HE2 1 1
17 17965 1 1 84 HIS N N -9.380 -20.175 -1.970 1.00 . A A . 84 HIS N 1 1
17 17966 1 1 84 HIS ND1 N -10.890 -22.535 1.894 1.00 . A A . 84 HIS ND1 1 1
17 17967 1 1 84 HIS NE2 N -10.107 -21.025 3.197 1.00 . A A . 84 HIS NE2 1 1
17 17968 1 1 84 HIS O O -10.179 -22.813 -2.955 1.00 . A A . 84 HIS O 1 1
17 17969 1 1 84 HIS OXT O -8.346 -23.396 -1.887 1.00 . A A . 84 HIS OXT 1 1
18 17970 1 1 1 GLN C C -7.461 18.918 3.190 1.00 . A A . 1 GLN C 1 1
18 17971 1 1 1 GLN CA C -8.126 18.974 4.563 1.00 . A A . 1 GLN CA 1 1
18 17972 1 1 1 GLN CB C -8.431 20.425 4.945 1.00 . A A . 1 GLN CB 1 1
18 17973 1 1 1 GLN CD C -7.401 22.640 4.300 1.00 . A A . 1 GLN CD 1 1
18 17974 1 1 1 GLN CG C -7.197 21.312 5.001 1.00 . A A . 1 GLN CG 1 1
18 17975 1 1 1 GLN H1 H -7.640 18.649 6.534 1.00 . A A . 1 GLN H1 1 1
18 17976 1 1 1 GLN H2 H -6.294 18.777 5.477 1.00 . A A . 1 GLN H2 1 1
18 17977 1 1 1 GLN H3 H -7.253 17.354 5.481 1.00 . A A . 1 GLN H3 1 1
18 17978 1 1 1 GLN HA H -9.048 18.414 4.530 1.00 . A A . 1 GLN HA 1 1
18 17979 1 1 1 GLN HB2 H -9.114 20.840 4.217 1.00 . A A . 1 GLN HB2 1 1
18 17980 1 1 1 GLN HB3 H -8.902 20.437 5.916 1.00 . A A . 1 GLN HB3 1 1
18 17981 1 1 1 GLN HE21 H -6.270 22.038 2.779 1.00 . A A . 1 GLN HE21 1 1
18 17982 1 1 1 GLN HE22 H -6.917 23.635 2.648 1.00 . A A . 1 GLN HE22 1 1
18 17983 1 1 1 GLN HG2 H -6.955 21.502 6.036 1.00 . A A . 1 GLN HG2 1 1
18 17984 1 1 1 GLN HG3 H -6.376 20.793 4.529 1.00 . A A . 1 GLN HG3 1 1
18 17985 1 1 1 GLN N N -7.249 18.386 5.609 1.00 . A A . 1 GLN N 1 1
18 17986 1 1 1 GLN NE2 N -6.803 22.786 3.123 1.00 . A A . 1 GLN NE2 1 1
18 17987 1 1 1 GLN O O -7.156 19.950 2.592 1.00 . A A . 1 GLN O 1 1
18 17988 1 1 1 GLN OE1 O -8.088 23.526 4.809 1.00 . A A . 1 GLN OE1 1 1
18 17989 1 1 2 CYS C C -7.513 16.706 0.467 1.00 . A A . 2 CYS C 1 1
18 17990 1 1 2 CYS CA C -6.608 17.510 1.395 1.00 . A A . 2 CYS CA 1 1
18 17991 1 1 2 CYS CB C -5.260 16.802 1.558 1.00 . A A . 2 CYS CB 1 1
18 17992 1 1 2 CYS H H -7.502 16.919 3.220 1.00 . A A . 2 CYS H 1 1
18 17993 1 1 2 CYS HA H -6.441 18.484 0.960 1.00 . A A . 2 CYS HA 1 1
18 17994 1 1 2 CYS HB2 H -5.104 16.579 2.603 1.00 . A A . 2 CYS HB2 1 1
18 17995 1 1 2 CYS HB3 H -5.275 15.878 0.998 1.00 . A A . 2 CYS HB3 1 1
18 17996 1 1 2 CYS N N -7.237 17.703 2.697 1.00 . A A . 2 CYS N 1 1
18 17997 1 1 2 CYS O O -7.608 15.484 0.583 1.00 . A A . 2 CYS O 1 1
18 17998 1 1 2 CYS SG S -3.833 17.778 0.984 1.00 . A A . 2 CYS SG 1 1
18 17999 1 1 3 THR C C -9.028 17.448 -2.757 1.00 . A A . 3 THR C 1 1
18 18000 1 1 3 THR CA C -9.071 16.749 -1.402 1.00 . A A . 3 THR CA 1 1
18 18001 1 1 3 THR CB C -10.503 16.743 -0.862 1.00 . A A . 3 THR CB 1 1
18 18002 1 1 3 THR CG2 C -10.829 15.515 -0.042 1.00 . A A . 3 THR CG2 1 1
18 18003 1 1 3 THR H H -8.057 18.371 -0.496 1.00 . A A . 3 THR H 1 1
18 18004 1 1 3 THR HA H -8.739 15.728 -1.526 1.00 . A A . 3 THR HA 1 1
18 18005 1 1 3 THR HB H -11.190 16.777 -1.696 1.00 . A A . 3 THR HB 1 1
18 18006 1 1 3 THR HG1 H -10.404 18.663 -0.490 1.00 . A A . 3 THR HG1 1 1
18 18007 1 1 3 THR HG21 H -10.563 14.629 -0.600 1.00 . A A . 3 THR HG21 1 1
18 18008 1 1 3 THR HG22 H -11.886 15.498 0.177 1.00 . A A . 3 THR HG22 1 1
18 18009 1 1 3 THR HG23 H -10.270 15.540 0.882 1.00 . A A . 3 THR HG23 1 1
18 18010 1 1 3 THR N N -8.175 17.399 -0.453 1.00 . A A . 3 THR N 1 1
18 18011 1 1 3 THR O O -8.930 18.673 -2.832 1.00 . A A . 3 THR O 1 1
18 18012 1 1 3 THR OG1 O -10.736 17.879 -0.048 1.00 . A A . 3 THR OG1 1 1
18 18013 1 1 4 GLY C C -10.155 16.658 -6.057 1.00 . A A . 4 GLY C 1 1
18 18014 1 1 4 GLY CA C -9.070 17.223 -5.164 1.00 . A A . 4 GLY CA 1 1
18 18015 1 1 4 GLY H H -9.179 15.693 -3.705 1.00 . A A . 4 GLY H 1 1
18 18016 1 1 4 GLY HA2 H -9.197 18.296 -5.096 1.00 . A A . 4 GLY HA2 1 1
18 18017 1 1 4 GLY HA3 H -8.106 17.011 -5.607 1.00 . A A . 4 GLY HA3 1 1
18 18018 1 1 4 GLY N N -9.102 16.662 -3.826 1.00 . A A . 4 GLY N 1 1
18 18019 1 1 4 GLY O O -10.794 17.392 -6.811 1.00 . A A . 4 GLY O 1 1
18 18020 1 1 5 GLY C C -10.803 14.042 -8.021 1.00 . A A . 5 GLY C 1 1
18 18021 1 1 5 GLY CA C -11.382 14.708 -6.789 1.00 . A A . 5 GLY CA 1 1
18 18022 1 1 5 GLY H H -9.827 14.812 -5.357 1.00 . A A . 5 GLY H 1 1
18 18023 1 1 5 GLY HA2 H -11.888 13.962 -6.194 1.00 . A A . 5 GLY HA2 1 1
18 18024 1 1 5 GLY HA3 H -12.100 15.453 -7.100 1.00 . A A . 5 GLY HA3 1 1
18 18025 1 1 5 GLY N N -10.366 15.348 -5.975 1.00 . A A . 5 GLY N 1 1
18 18026 1 1 5 GLY O O -11.315 13.024 -8.484 1.00 . A A . 5 GLY O 1 1
18 18027 1 1 6 ALA C C -7.594 14.426 -9.758 1.00 . A A . 6 ALA C 1 1
18 18028 1 1 6 ALA CA C -9.078 14.076 -9.739 1.00 . A A . 6 ALA CA 1 1
18 18029 1 1 6 ALA CB C -9.761 14.590 -10.998 1.00 . A A . 6 ALA CB 1 1
18 18030 1 1 6 ALA H H -9.367 15.429 -8.138 1.00 . A A . 6 ALA H 1 1
18 18031 1 1 6 ALA HA H -9.183 13.001 -9.714 1.00 . A A . 6 ALA HA 1 1
18 18032 1 1 6 ALA HB1 H -9.192 15.414 -11.404 1.00 . A A . 6 ALA HB1 1 1
18 18033 1 1 6 ALA HB2 H -10.758 14.926 -10.755 1.00 . A A . 6 ALA HB2 1 1
18 18034 1 1 6 ALA HB3 H -9.816 13.796 -11.728 1.00 . A A . 6 ALA HB3 1 1
18 18035 1 1 6 ALA N N -9.729 14.618 -8.554 1.00 . A A . 6 ALA N 1 1
18 18036 1 1 6 ALA O O -6.743 13.555 -9.936 1.00 . A A . 6 ALA O 1 1
18 18037 1 1 7 ASP C C -5.433 16.430 -8.142 1.00 . A A . 7 ASP C 1 1
18 18038 1 1 7 ASP CA C -5.911 16.172 -9.567 1.00 . A A . 7 ASP CA 1 1
18 18039 1 1 7 ASP CB C -5.775 17.447 -10.403 1.00 . A A . 7 ASP CB 1 1
18 18040 1 1 7 ASP CG C -4.330 17.777 -10.720 1.00 . A A . 7 ASP CG 1 1
18 18041 1 1 7 ASP H H -8.015 16.353 -9.435 1.00 . A A . 7 ASP H 1 1
18 18042 1 1 7 ASP HA H -5.299 15.398 -10.004 1.00 . A A . 7 ASP HA 1 1
18 18043 1 1 7 ASP HB2 H -6.308 17.317 -11.334 1.00 . A A . 7 ASP HB2 1 1
18 18044 1 1 7 ASP HB3 H -6.203 18.276 -9.855 1.00 . A A . 7 ASP HB3 1 1
18 18045 1 1 7 ASP N N -7.293 15.707 -9.573 1.00 . A A . 7 ASP N 1 1
18 18046 1 1 7 ASP O O -6.131 17.060 -7.347 1.00 . A A . 7 ASP O 1 1
18 18047 1 1 7 ASP OD1 O -3.560 18.050 -9.774 1.00 . A A . 7 ASP OD1 1 1
18 18048 1 1 7 ASP OD2 O -3.967 17.763 -11.916 1.00 . A A . 7 ASP OD2 1 1
18 18049 1 1 8 CYS C C -2.341 16.842 -6.555 1.00 . A A . 8 CYS C 1 1
18 18050 1 1 8 CYS CA C -3.674 16.106 -6.492 1.00 . A A . 8 CYS CA 1 1
18 18051 1 1 8 CYS CB C -3.491 14.746 -5.819 1.00 . A A . 8 CYS CB 1 1
18 18052 1 1 8 CYS H H -3.735 15.437 -8.500 1.00 . A A . 8 CYS H 1 1
18 18053 1 1 8 CYS HA H -4.366 16.694 -5.908 1.00 . A A . 8 CYS HA 1 1
18 18054 1 1 8 CYS HB2 H -3.233 14.014 -6.572 1.00 . A A . 8 CYS HB2 1 1
18 18055 1 1 8 CYS HB3 H -2.688 14.811 -5.094 1.00 . A A . 8 CYS HB3 1 1
18 18056 1 1 8 CYS N N -4.242 15.934 -7.824 1.00 . A A . 8 CYS N 1 1
18 18057 1 1 8 CYS O O -1.525 16.599 -7.445 1.00 . A A . 8 CYS O 1 1
18 18058 1 1 8 CYS SG S -4.977 14.146 -4.953 1.00 . A A . 8 CYS SG 1 1
18 18059 1 1 9 THR C C -0.672 19.079 -4.144 1.00 . A A . 9 THR C 1 1
18 18060 1 1 9 THR CA C -0.894 18.518 -5.545 1.00 . A A . 9 THR CA 1 1
18 18061 1 1 9 THR CB C -0.936 19.658 -6.563 1.00 . A A . 9 THR CB 1 1
18 18062 1 1 9 THR CG2 C -2.116 20.587 -6.372 1.00 . A A . 9 THR CG2 1 1
18 18063 1 1 9 THR H H -2.816 17.890 -4.921 1.00 . A A . 9 THR H 1 1
18 18064 1 1 9 THR HA H -0.075 17.858 -5.789 1.00 . A A . 9 THR HA 1 1
18 18065 1 1 9 THR HB H -1.003 19.238 -7.556 1.00 . A A . 9 THR HB 1 1
18 18066 1 1 9 THR HG1 H 0.947 20.005 -6.973 1.00 . A A . 9 THR HG1 1 1
18 18067 1 1 9 THR HG21 H -2.319 21.105 -7.297 1.00 . A A . 9 THR HG21 1 1
18 18068 1 1 9 THR HG22 H -1.887 21.306 -5.599 1.00 . A A . 9 THR HG22 1 1
18 18069 1 1 9 THR HG23 H -2.983 20.012 -6.083 1.00 . A A . 9 THR HG23 1 1
18 18070 1 1 9 THR N N -2.127 17.742 -5.602 1.00 . A A . 9 THR N 1 1
18 18071 1 1 9 THR O O -1.564 19.703 -3.568 1.00 . A A . 9 THR O 1 1
18 18072 1 1 9 THR OG1 O 0.242 20.441 -6.489 1.00 . A A . 9 THR OG1 1 1
18 18073 1 1 10 SER C C 0.418 18.360 -1.175 1.00 . A A . 10 SER C 1 1
18 18074 1 1 10 SER CA C 0.888 19.325 -2.266 1.00 . A A . 10 SER CA 1 1
18 18075 1 1 10 SER CB C 0.316 20.724 -2.005 1.00 . A A . 10 SER CB 1 1
18 18076 1 1 10 SER H H 1.187 18.344 -4.120 1.00 . A A . 10 SER H 1 1
18 18077 1 1 10 SER HA H 1.966 19.382 -2.226 1.00 . A A . 10 SER HA 1 1
18 18078 1 1 10 SER HB2 H -0.682 20.632 -1.605 1.00 . A A . 10 SER HB2 1 1
18 18079 1 1 10 SER HB3 H 0.944 21.240 -1.294 1.00 . A A . 10 SER HB3 1 1
18 18080 1 1 10 SER HG H -0.652 21.551 -3.494 1.00 . A A . 10 SER HG 1 1
18 18081 1 1 10 SER N N 0.525 18.849 -3.603 1.00 . A A . 10 SER N 1 1
18 18082 1 1 10 SER O O 0.869 18.445 -0.033 1.00 . A A . 10 SER O 1 1
18 18083 1 1 10 SER OG O 0.260 21.483 -3.200 1.00 . A A . 10 SER OG 1 1
18 18084 1 1 11 CYS C C -0.040 15.295 -0.426 1.00 . A A . 11 CYS C 1 1
18 18085 1 1 11 CYS CA C -0.994 16.477 -0.561 1.00 . A A . 11 CYS CA 1 1
18 18086 1 1 11 CYS CB C -2.379 15.985 -0.984 1.00 . A A . 11 CYS CB 1 1
18 18087 1 1 11 CYS H H -0.810 17.417 -2.448 1.00 . A A . 11 CYS H 1 1
18 18088 1 1 11 CYS HA H -1.074 16.971 0.396 1.00 . A A . 11 CYS HA 1 1
18 18089 1 1 11 CYS HB2 H -2.322 15.588 -1.987 1.00 . A A . 11 CYS HB2 1 1
18 18090 1 1 11 CYS HB3 H -2.697 15.202 -0.311 1.00 . A A . 11 CYS HB3 1 1
18 18091 1 1 11 CYS N N -0.483 17.445 -1.525 1.00 . A A . 11 CYS N 1 1
18 18092 1 1 11 CYS O O 0.329 14.669 -1.419 1.00 . A A . 11 CYS O 1 1
18 18093 1 1 11 CYS SG S -3.663 17.279 -0.976 1.00 . A A . 11 CYS SG 1 1
18 18094 1 1 12 THR C C 0.805 13.066 2.264 1.00 . A A . 12 THR C 1 1
18 18095 1 1 12 THR CA C 1.268 13.885 1.064 1.00 . A A . 12 THR CA 1 1
18 18096 1 1 12 THR CB C 2.685 14.407 1.302 1.00 . A A . 12 THR CB 1 1
18 18097 1 1 12 THR CG2 C 3.182 15.314 0.197 1.00 . A A . 12 THR CG2 1 1
18 18098 1 1 12 THR H H 0.028 15.527 1.560 1.00 . A A . 12 THR H 1 1
18 18099 1 1 12 THR HA H 1.271 13.249 0.190 1.00 . A A . 12 THR HA 1 1
18 18100 1 1 12 THR HB H 3.361 13.567 1.368 1.00 . A A . 12 THR HB 1 1
18 18101 1 1 12 THR HG1 H 2.640 14.529 3.256 1.00 . A A . 12 THR HG1 1 1
18 18102 1 1 12 THR HG21 H 4.203 15.059 -0.048 1.00 . A A . 12 THR HG21 1 1
18 18103 1 1 12 THR HG22 H 3.138 16.342 0.528 1.00 . A A . 12 THR HG22 1 1
18 18104 1 1 12 THR HG23 H 2.560 15.191 -0.678 1.00 . A A . 12 THR HG23 1 1
18 18105 1 1 12 THR N N 0.356 14.993 0.806 1.00 . A A . 12 THR N 1 1
18 18106 1 1 12 THR O O 1.616 12.457 2.963 1.00 . A A . 12 THR O 1 1
18 18107 1 1 12 THR OG1 O 2.756 15.131 2.517 1.00 . A A . 12 THR OG1 1 1
18 18108 1 1 13 GLY C C -2.033 11.242 3.168 1.00 . A A . 13 GLY C 1 1
18 18109 1 1 13 GLY CA C -1.052 12.309 3.613 1.00 . A A . 13 GLY CA 1 1
18 18110 1 1 13 GLY H H -1.102 13.560 1.907 1.00 . A A . 13 GLY H 1 1
18 18111 1 1 13 GLY HA2 H -0.242 11.838 4.150 1.00 . A A . 13 GLY HA2 1 1
18 18112 1 1 13 GLY HA3 H -1.560 12.994 4.277 1.00 . A A . 13 GLY HA3 1 1
18 18113 1 1 13 GLY N N -0.503 13.057 2.498 1.00 . A A . 13 GLY N 1 1
18 18114 1 1 13 GLY O O -1.698 10.383 2.352 1.00 . A A . 13 GLY O 1 1
18 18115 1 1 14 ALA C C -4.924 10.683 2.014 1.00 . A A . 14 ALA C 1 1
18 18116 1 1 14 ALA CA C -4.281 10.331 3.351 1.00 . A A . 14 ALA CA 1 1
18 18117 1 1 14 ALA CB C -5.335 10.264 4.445 1.00 . A A . 14 ALA CB 1 1
18 18118 1 1 14 ALA H H -3.456 12.007 4.344 1.00 . A A . 14 ALA H 1 1
18 18119 1 1 14 ALA HA H -3.816 9.359 3.271 1.00 . A A . 14 ALA HA 1 1
18 18120 1 1 14 ALA HB1 H -5.934 11.163 4.425 1.00 . A A . 14 ALA HB1 1 1
18 18121 1 1 14 ALA HB2 H -4.851 10.176 5.407 1.00 . A A . 14 ALA HB2 1 1
18 18122 1 1 14 ALA HB3 H -5.970 9.406 4.282 1.00 . A A . 14 ALA HB3 1 1
18 18123 1 1 14 ALA N N -3.248 11.298 3.701 1.00 . A A . 14 ALA N 1 1
18 18124 1 1 14 ALA O O -5.620 11.692 1.895 1.00 . A A . 14 ALA O 1 1
18 18125 1 1 15 CYS C C -6.646 9.491 -0.434 1.00 . A A . 15 CYS C 1 1
18 18126 1 1 15 CYS CA C -5.241 10.074 -0.321 1.00 . A A . 15 CYS CA 1 1
18 18127 1 1 15 CYS CB C -4.331 9.460 -1.389 1.00 . A A . 15 CYS CB 1 1
18 18128 1 1 15 CYS H H -4.122 9.060 1.164 1.00 . A A . 15 CYS H 1 1
18 18129 1 1 15 CYS HA H -5.294 11.141 -0.478 1.00 . A A . 15 CYS HA 1 1
18 18130 1 1 15 CYS HB2 H -3.810 8.615 -0.964 1.00 . A A . 15 CYS HB2 1 1
18 18131 1 1 15 CYS HB3 H -4.938 9.122 -2.216 1.00 . A A . 15 CYS HB3 1 1
18 18132 1 1 15 CYS N N -4.686 9.847 1.008 1.00 . A A . 15 CYS N 1 1
18 18133 1 1 15 CYS O O -6.954 8.463 0.168 1.00 . A A . 15 CYS O 1 1
18 18134 1 1 15 CYS SG S -3.078 10.607 -2.050 1.00 . A A . 15 CYS SG 1 1
18 18135 1 1 16 THR C C -9.257 9.847 -2.884 1.00 . A A . 16 THR C 1 1
18 18136 1 1 16 THR CA C -8.869 9.714 -1.411 1.00 . A A . 16 THR CA 1 1
18 18137 1 1 16 THR CB C -9.821 10.530 -0.532 1.00 . A A . 16 THR CB 1 1
18 18138 1 1 16 THR CG2 C -9.323 10.703 0.888 1.00 . A A . 16 THR CG2 1 1
18 18139 1 1 16 THR H H -7.186 10.971 -1.663 1.00 . A A . 16 THR H 1 1
18 18140 1 1 16 THR HA H -8.929 8.674 -1.127 1.00 . A A . 16 THR HA 1 1
18 18141 1 1 16 THR HB H -10.776 10.027 -0.488 1.00 . A A . 16 THR HB 1 1
18 18142 1 1 16 THR HG1 H -9.175 12.211 -1.302 1.00 . A A . 16 THR HG1 1 1
18 18143 1 1 16 THR HG21 H -8.926 9.766 1.247 1.00 . A A . 16 THR HG21 1 1
18 18144 1 1 16 THR HG22 H -10.142 11.014 1.520 1.00 . A A . 16 THR HG22 1 1
18 18145 1 1 16 THR HG23 H -8.547 11.454 0.907 1.00 . A A . 16 THR HG23 1 1
18 18146 1 1 16 THR N N -7.494 10.158 -1.211 1.00 . A A . 16 THR N 1 1
18 18147 1 1 16 THR O O -8.391 9.836 -3.756 1.00 . A A . 16 THR O 1 1
18 18148 1 1 16 THR OG1 O -10.024 11.821 -1.077 1.00 . A A . 16 THR OG1 1 1
18 18149 1 1 17 GLY C C -10.244 11.188 -5.286 1.00 . A A . 17 GLY C 1 1
18 18150 1 1 17 GLY CA C -11.012 10.116 -4.536 1.00 . A A . 17 GLY CA 1 1
18 18151 1 1 17 GLY H H -11.209 9.982 -2.430 1.00 . A A . 17 GLY H 1 1
18 18152 1 1 17 GLY HA2 H -10.883 9.170 -5.047 1.00 . A A . 17 GLY HA2 1 1
18 18153 1 1 17 GLY HA3 H -12.063 10.377 -4.534 1.00 . A A . 17 GLY HA3 1 1
18 18154 1 1 17 GLY N N -10.557 9.977 -3.161 1.00 . A A . 17 GLY N 1 1
18 18155 1 1 17 GLY O O -10.622 12.360 -5.273 1.00 . A A . 17 GLY O 1 1
18 18156 1 1 18 CYS C C -7.672 11.044 -7.880 1.00 . A A . 18 CYS C 1 1
18 18157 1 1 18 CYS CA C -8.309 11.720 -6.665 1.00 . A A . 18 CYS CA 1 1
18 18158 1 1 18 CYS CB C -7.227 12.280 -5.738 1.00 . A A . 18 CYS CB 1 1
18 18159 1 1 18 CYS H H -8.895 9.842 -5.887 1.00 . A A . 18 CYS H 1 1
18 18160 1 1 18 CYS HA H -8.934 12.532 -7.005 1.00 . A A . 18 CYS HA 1 1
18 18161 1 1 18 CYS HB2 H -7.698 12.659 -4.842 1.00 . A A . 18 CYS HB2 1 1
18 18162 1 1 18 CYS HB3 H -6.545 11.485 -5.471 1.00 . A A . 18 CYS HB3 1 1
18 18163 1 1 18 CYS N N -9.149 10.788 -5.925 1.00 . A A . 18 CYS N 1 1
18 18164 1 1 18 CYS O O -8.148 11.191 -9.004 1.00 . A A . 18 CYS O 1 1
18 18165 1 1 18 CYS SG S -6.244 13.635 -6.455 1.00 . A A . 18 CYS SG 1 1
18 18166 1 1 19 GLY C C -4.413 9.516 -8.486 1.00 . A A . 19 GLY C 1 1
18 18167 1 1 19 GLY CA C -5.908 9.620 -8.722 1.00 . A A . 19 GLY CA 1 1
18 18168 1 1 19 GLY H H -6.259 10.222 -6.728 1.00 . A A . 19 GLY H 1 1
18 18169 1 1 19 GLY HA2 H -6.316 8.621 -8.815 1.00 . A A . 19 GLY HA2 1 1
18 18170 1 1 19 GLY HA3 H -6.080 10.158 -9.644 1.00 . A A . 19 GLY HA3 1 1
18 18171 1 1 19 GLY N N -6.593 10.304 -7.643 1.00 . A A . 19 GLY N 1 1
18 18172 1 1 19 GLY O O -3.943 8.583 -7.837 1.00 . A A . 19 GLY O 1 1
18 18173 1 1 20 ASN C C -1.811 11.075 -7.504 1.00 . A A . 20 ASN C 1 1
18 18174 1 1 20 ASN CA C -2.211 10.475 -8.848 1.00 . A A . 20 ASN CA 1 1
18 18175 1 1 20 ASN CB C -1.547 11.239 -9.999 1.00 . A A . 20 ASN CB 1 1
18 18176 1 1 20 ASN CG C -0.145 11.721 -9.667 1.00 . A A . 20 ASN CG 1 1
18 18177 1 1 20 ASN H H -4.086 11.199 -9.517 1.00 . A A . 20 ASN H 1 1
18 18178 1 1 20 ASN HA H -1.881 9.448 -8.877 1.00 . A A . 20 ASN HA 1 1
18 18179 1 1 20 ASN HB2 H -1.483 10.588 -10.856 1.00 . A A . 20 ASN HB2 1 1
18 18180 1 1 20 ASN HB3 H -2.154 12.098 -10.250 1.00 . A A . 20 ASN HB3 1 1
18 18181 1 1 20 ASN HD21 H 0.550 9.862 -9.783 1.00 . A A . 20 ASN HD21 1 1
18 18182 1 1 20 ASN HD22 H 1.716 11.077 -9.398 1.00 . A A . 20 ASN HD22 1 1
18 18183 1 1 20 ASN N N -3.660 10.477 -9.010 1.00 . A A . 20 ASN N 1 1
18 18184 1 1 20 ASN ND2 N 0.802 10.793 -9.610 1.00 . A A . 20 ASN ND2 1 1
18 18185 1 1 20 ASN O O -2.162 12.210 -7.185 1.00 . A A . 20 ASN O 1 1
18 18186 1 1 20 ASN OD1 O 0.082 12.914 -9.464 1.00 . A A . 20 ASN OD1 1 1
18 18187 1 1 21 CYS C C 0.929 10.700 -5.359 1.00 . A A . 21 CYS C 1 1
18 18188 1 1 21 CYS CA C -0.595 10.742 -5.418 1.00 . A A . 21 CYS CA 1 1
18 18189 1 1 21 CYS CB C -1.187 9.866 -4.311 1.00 . A A . 21 CYS CB 1 1
18 18190 1 1 21 CYS H H -0.813 9.409 -7.050 1.00 . A A . 21 CYS H 1 1
18 18191 1 1 21 CYS HA H -0.922 11.761 -5.276 1.00 . A A . 21 CYS HA 1 1
18 18192 1 1 21 CYS HB2 H -1.049 8.826 -4.573 1.00 . A A . 21 CYS HB2 1 1
18 18193 1 1 21 CYS HB3 H -0.668 10.073 -3.384 1.00 . A A . 21 CYS HB3 1 1
18 18194 1 1 21 CYS N N -1.063 10.299 -6.728 1.00 . A A . 21 CYS N 1 1
18 18195 1 1 21 CYS O O 1.561 9.903 -6.053 1.00 . A A . 21 CYS O 1 1
18 18196 1 1 21 CYS SG S -2.968 10.130 -4.021 1.00 . A A . 21 CYS SG 1 1
18 18197 1 1 22 PRO C C 3.539 10.548 -3.445 1.00 . A A . 22 PRO C 1 1
18 18198 1 1 22 PRO CA C 2.995 11.612 -4.400 1.00 . A A . 22 PRO CA 1 1
18 18199 1 1 22 PRO CB C 3.250 13.022 -3.869 1.00 . A A . 22 PRO CB 1 1
18 18200 1 1 22 PRO CD C 0.874 12.549 -3.671 1.00 . A A . 22 PRO CD 1 1
18 18201 1 1 22 PRO CG C 1.999 13.416 -3.149 1.00 . A A . 22 PRO CG 1 1
18 18202 1 1 22 PRO HA H 3.476 11.500 -5.361 1.00 . A A . 22 PRO HA 1 1
18 18203 1 1 22 PRO HB2 H 4.098 13.006 -3.200 1.00 . A A . 22 PRO HB2 1 1
18 18204 1 1 22 PRO HB3 H 3.454 13.686 -4.693 1.00 . A A . 22 PRO HB3 1 1
18 18205 1 1 22 PRO HD2 H 0.369 12.060 -2.852 1.00 . A A . 22 PRO HD2 1 1
18 18206 1 1 22 PRO HD3 H 0.175 13.144 -4.240 1.00 . A A . 22 PRO HD3 1 1
18 18207 1 1 22 PRO HG2 H 2.124 13.257 -2.089 1.00 . A A . 22 PRO HG2 1 1
18 18208 1 1 22 PRO HG3 H 1.784 14.457 -3.343 1.00 . A A . 22 PRO HG3 1 1
18 18209 1 1 22 PRO N N 1.545 11.560 -4.532 1.00 . A A . 22 PRO N 1 1
18 18210 1 1 22 PRO O O 3.878 9.444 -3.869 1.00 . A A . 22 PRO O 1 1
18 18211 1 1 23 ASN C C 3.013 9.475 -0.254 1.00 . A A . 23 ASN C 1 1
18 18212 1 1 23 ASN CA C 4.135 9.943 -1.161 1.00 . A A . 23 ASN CA 1 1
18 18213 1 1 23 ASN CB C 5.250 10.595 -0.340 1.00 . A A . 23 ASN CB 1 1
18 18214 1 1 23 ASN CG C 6.613 10.438 -0.988 1.00 . A A . 23 ASN CG 1 1
18 18215 1 1 23 ASN H H 3.345 11.771 -1.870 1.00 . A A . 23 ASN H 1 1
18 18216 1 1 23 ASN HA H 4.538 9.090 -1.685 1.00 . A A . 23 ASN HA 1 1
18 18217 1 1 23 ASN HB2 H 5.042 11.651 -0.235 1.00 . A A . 23 ASN HB2 1 1
18 18218 1 1 23 ASN HB3 H 5.281 10.136 0.640 1.00 . A A . 23 ASN HB3 1 1
18 18219 1 1 23 ASN HD21 H 5.776 10.301 -2.790 1.00 . A A . 23 ASN HD21 1 1
18 18220 1 1 23 ASN HD22 H 7.500 10.192 -2.752 1.00 . A A . 23 ASN HD22 1 1
18 18221 1 1 23 ASN N N 3.627 10.880 -2.157 1.00 . A A . 23 ASN N 1 1
18 18222 1 1 23 ASN ND2 N 6.632 10.297 -2.311 1.00 . A A . 23 ASN ND2 1 1
18 18223 1 1 23 ASN O O 3.178 9.360 0.962 1.00 . A A . 23 ASN O 1 1
18 18224 1 1 23 ASN OD1 O 7.640 10.443 -0.308 1.00 . A A . 23 ASN OD1 1 1
18 18225 1 1 24 ALA C C 0.872 7.316 0.355 1.00 . A A . 24 ALA C 1 1
18 18226 1 1 24 ALA CA C 0.697 8.751 -0.128 1.00 . A A . 24 ALA CA 1 1
18 18227 1 1 24 ALA CB C -0.547 8.870 -0.996 1.00 . A A . 24 ALA CB 1 1
18 18228 1 1 24 ALA H H 1.815 9.327 -1.835 1.00 . A A . 24 ALA H 1 1
18 18229 1 1 24 ALA HA H 0.570 9.395 0.729 1.00 . A A . 24 ALA HA 1 1
18 18230 1 1 24 ALA HB1 H -0.600 9.865 -1.412 1.00 . A A . 24 ALA HB1 1 1
18 18231 1 1 24 ALA HB2 H -1.424 8.684 -0.395 1.00 . A A . 24 ALA HB2 1 1
18 18232 1 1 24 ALA HB3 H -0.498 8.147 -1.796 1.00 . A A . 24 ALA HB3 1 1
18 18233 1 1 24 ALA N N 1.869 9.209 -0.862 1.00 . A A . 24 ALA N 1 1
18 18234 1 1 24 ALA O O 1.253 6.432 -0.412 1.00 . A A . 24 ALA O 1 1
18 18235 1 1 25 VAL C C -0.610 5.010 2.154 1.00 . A A . 25 VAL C 1 1
18 18236 1 1 25 VAL CA C 0.713 5.766 2.228 1.00 . A A . 25 VAL CA 1 1
18 18237 1 1 25 VAL CB C 1.165 5.849 3.699 1.00 . A A . 25 VAL CB 1 1
18 18238 1 1 25 VAL CG1 C 0.137 6.597 4.536 1.00 . A A . 25 VAL CG1 1 1
18 18239 1 1 25 VAL CG2 C 1.412 4.456 4.263 1.00 . A A . 25 VAL CG2 1 1
18 18240 1 1 25 VAL H H 0.290 7.839 2.194 1.00 . A A . 25 VAL H 1 1
18 18241 1 1 25 VAL HA H 1.461 5.219 1.672 1.00 . A A . 25 VAL HA 1 1
18 18242 1 1 25 VAL HB H 2.094 6.398 3.738 1.00 . A A . 25 VAL HB 1 1
18 18243 1 1 25 VAL HG11 H -0.449 5.888 5.104 1.00 . A A . 25 VAL HG11 1 1
18 18244 1 1 25 VAL HG12 H -0.513 7.163 3.887 1.00 . A A . 25 VAL HG12 1 1
18 18245 1 1 25 VAL HG13 H 0.643 7.268 5.213 1.00 . A A . 25 VAL HG13 1 1
18 18246 1 1 25 VAL HG21 H 2.277 4.022 3.783 1.00 . A A . 25 VAL HG21 1 1
18 18247 1 1 25 VAL HG22 H 0.549 3.835 4.077 1.00 . A A . 25 VAL HG22 1 1
18 18248 1 1 25 VAL HG23 H 1.584 4.524 5.327 1.00 . A A . 25 VAL HG23 1 1
18 18249 1 1 25 VAL N N 0.590 7.092 1.635 1.00 . A A . 25 VAL N 1 1
18 18250 1 1 25 VAL O O -0.632 3.780 2.111 1.00 . A A . 25 VAL O 1 1
18 18251 1 1 26 THR C C -3.901 5.870 1.042 1.00 . A A . 26 THR C 1 1
18 18252 1 1 26 THR CA C -3.037 5.156 2.074 1.00 . A A . 26 THR CA 1 1
18 18253 1 1 26 THR CB C -3.716 5.206 3.446 1.00 . A A . 26 THR CB 1 1
18 18254 1 1 26 THR CG2 C -4.497 3.953 3.774 1.00 . A A . 26 THR CG2 1 1
18 18255 1 1 26 THR H H -1.628 6.730 2.177 1.00 . A A . 26 THR H 1 1
18 18256 1 1 26 THR HA H -2.921 4.124 1.777 1.00 . A A . 26 THR HA 1 1
18 18257 1 1 26 THR HB H -4.405 6.040 3.463 1.00 . A A . 26 THR HB 1 1
18 18258 1 1 26 THR HG1 H -2.148 4.660 4.484 1.00 . A A . 26 THR HG1 1 1
18 18259 1 1 26 THR HG21 H -5.301 4.196 4.452 1.00 . A A . 26 THR HG21 1 1
18 18260 1 1 26 THR HG22 H -3.840 3.232 4.238 1.00 . A A . 26 THR HG22 1 1
18 18261 1 1 26 THR HG23 H -4.906 3.535 2.865 1.00 . A A . 26 THR HG23 1 1
18 18262 1 1 26 THR N N -1.711 5.754 2.141 1.00 . A A . 26 THR N 1 1
18 18263 1 1 26 THR O O -3.878 7.097 0.941 1.00 . A A . 26 THR O 1 1
18 18264 1 1 26 THR OG1 O -2.760 5.399 4.473 1.00 . A A . 26 THR OG1 1 1
18 18265 1 1 27 CYS C C -6.968 5.169 -0.558 1.00 . A A . 27 CYS C 1 1
18 18266 1 1 27 CYS CA C -5.537 5.657 -0.743 1.00 . A A . 27 CYS CA 1 1
18 18267 1 1 27 CYS CB C -5.035 5.285 -2.139 1.00 . A A . 27 CYS CB 1 1
18 18268 1 1 27 CYS H H -4.640 4.125 0.409 1.00 . A A . 27 CYS H 1 1
18 18269 1 1 27 CYS HA H -5.520 6.732 -0.638 1.00 . A A . 27 CYS HA 1 1
18 18270 1 1 27 CYS HB2 H -4.576 4.307 -2.101 1.00 . A A . 27 CYS HB2 1 1
18 18271 1 1 27 CYS HB3 H -5.877 5.261 -2.821 1.00 . A A . 27 CYS HB3 1 1
18 18272 1 1 27 CYS N N -4.663 5.096 0.280 1.00 . A A . 27 CYS N 1 1
18 18273 1 1 27 CYS O O -7.238 3.969 -0.603 1.00 . A A . 27 CYS O 1 1
18 18274 1 1 27 CYS SG S -3.806 6.446 -2.820 1.00 . A A . 27 CYS SG 1 1
18 18275 1 1 28 THR C C -10.044 5.944 -1.481 1.00 . A A . 28 THR C 1 1
18 18276 1 1 28 THR CA C -9.288 5.778 -0.171 1.00 . A A . 28 THR CA 1 1
18 18277 1 1 28 THR CB C -9.905 6.667 0.911 1.00 . A A . 28 THR CB 1 1
18 18278 1 1 28 THR CG2 C -10.966 5.965 1.729 1.00 . A A . 28 THR CG2 1 1
18 18279 1 1 28 THR H H -7.606 7.047 -0.333 1.00 . A A . 28 THR H 1 1
18 18280 1 1 28 THR HA H -9.351 4.746 0.142 1.00 . A A . 28 THR HA 1 1
18 18281 1 1 28 THR HB H -10.364 7.524 0.437 1.00 . A A . 28 THR HB 1 1
18 18282 1 1 28 THR HG1 H -8.403 7.830 1.386 1.00 . A A . 28 THR HG1 1 1
18 18283 1 1 28 THR HG21 H -11.680 5.495 1.069 1.00 . A A . 28 THR HG21 1 1
18 18284 1 1 28 THR HG22 H -11.474 6.686 2.354 1.00 . A A . 28 THR HG22 1 1
18 18285 1 1 28 THR HG23 H -10.503 5.214 2.351 1.00 . A A . 28 THR HG23 1 1
18 18286 1 1 28 THR N N -7.882 6.108 -0.355 1.00 . A A . 28 THR N 1 1
18 18287 1 1 28 THR O O -10.615 7.002 -1.749 1.00 . A A . 28 THR O 1 1
18 18288 1 1 28 THR OG1 O -8.911 7.132 1.806 1.00 . A A . 28 THR OG1 1 1
18 18289 1 1 29 ASN C C -9.806 5.601 -4.616 1.00 . A A . 29 ASN C 1 1
18 18290 1 1 29 ASN CA C -10.682 4.907 -3.589 1.00 . A A . 29 ASN CA 1 1
18 18291 1 1 29 ASN CB C -12.052 5.590 -3.508 1.00 . A A . 29 ASN CB 1 1
18 18292 1 1 29 ASN CG C -13.143 4.779 -4.177 1.00 . A A . 29 ASN CG 1 1
18 18293 1 1 29 ASN H H -9.546 4.095 -2.044 1.00 . A A . 29 ASN H 1 1
18 18294 1 1 29 ASN HA H -10.821 3.881 -3.893 1.00 . A A . 29 ASN HA 1 1
18 18295 1 1 29 ASN HB2 H -12.318 5.726 -2.469 1.00 . A A . 29 ASN HB2 1 1
18 18296 1 1 29 ASN HB3 H -11.997 6.556 -3.993 1.00 . A A . 29 ASN HB3 1 1
18 18297 1 1 29 ASN HD21 H -13.518 3.827 -2.472 1.00 . A A . 29 ASN HD21 1 1
18 18298 1 1 29 ASN HD22 H -14.494 3.364 -3.820 1.00 . A A . 29 ASN HD22 1 1
18 18299 1 1 29 ASN N N -10.027 4.896 -2.303 1.00 . A A . 29 ASN N 1 1
18 18300 1 1 29 ASN ND2 N -13.782 3.900 -3.413 1.00 . A A . 29 ASN ND2 1 1
18 18301 1 1 29 ASN O O -8.680 6.004 -4.326 1.00 . A A . 29 ASN O 1 1
18 18302 1 1 29 ASN OD1 O -13.409 4.938 -5.369 1.00 . A A . 29 ASN OD1 1 1
18 18303 1 1 30 SER C C -8.686 5.376 -7.609 1.00 . A A . 30 SER C 1 1
18 18304 1 1 30 SER CA C -9.640 6.355 -6.931 1.00 . A A . 30 SER CA 1 1
18 18305 1 1 30 SER CB C -8.866 7.590 -6.458 1.00 . A A . 30 SER CB 1 1
18 18306 1 1 30 SER H H -11.231 5.354 -5.951 1.00 . A A . 30 SER H 1 1
18 18307 1 1 30 SER HA H -10.383 6.669 -7.648 1.00 . A A . 30 SER HA 1 1
18 18308 1 1 30 SER HB2 H -9.221 7.883 -5.482 1.00 . A A . 30 SER HB2 1 1
18 18309 1 1 30 SER HB3 H -7.812 7.356 -6.401 1.00 . A A . 30 SER HB3 1 1
18 18310 1 1 30 SER HG H -9.979 8.874 -7.432 1.00 . A A . 30 SER HG 1 1
18 18311 1 1 30 SER N N -10.339 5.721 -5.813 1.00 . A A . 30 SER N 1 1
18 18312 1 1 30 SER O O -8.759 4.169 -7.386 1.00 . A A . 30 SER O 1 1
18 18313 1 1 30 SER OG O -9.044 8.674 -7.353 1.00 . A A . 30 SER OG 1 1
18 18314 1 1 31 GLN C C -5.455 5.718 -9.143 1.00 . A A . 31 GLN C 1 1
18 18315 1 1 31 GLN CA C -6.840 5.080 -9.169 1.00 . A A . 31 GLN CA 1 1
18 18316 1 1 31 GLN CB C -7.294 4.871 -10.621 1.00 . A A . 31 GLN CB 1 1
18 18317 1 1 31 GLN CD C -9.726 5.490 -10.918 1.00 . A A . 31 GLN CD 1 1
18 18318 1 1 31 GLN CG C -8.285 5.915 -11.116 1.00 . A A . 31 GLN CG 1 1
18 18319 1 1 31 GLN H H -7.801 6.874 -8.591 1.00 . A A . 31 GLN H 1 1
18 18320 1 1 31 GLN HA H -6.790 4.120 -8.676 1.00 . A A . 31 GLN HA 1 1
18 18321 1 1 31 GLN HB2 H -6.427 4.902 -11.267 1.00 . A A . 31 GLN HB2 1 1
18 18322 1 1 31 GLN HB3 H -7.761 3.898 -10.702 1.00 . A A . 31 GLN HB3 1 1
18 18323 1 1 31 GLN HE21 H -10.258 6.436 -12.585 1.00 . A A . 31 GLN HE21 1 1
18 18324 1 1 31 GLN HE22 H -11.533 5.634 -11.737 1.00 . A A . 31 GLN HE22 1 1
18 18325 1 1 31 GLN HG2 H -8.120 6.834 -10.573 1.00 . A A . 31 GLN HG2 1 1
18 18326 1 1 31 GLN HG3 H -8.114 6.084 -12.168 1.00 . A A . 31 GLN HG3 1 1
18 18327 1 1 31 GLN N N -7.801 5.905 -8.447 1.00 . A A . 31 GLN N 1 1
18 18328 1 1 31 GLN NE2 N -10.593 5.894 -11.840 1.00 . A A . 31 GLN NE2 1 1
18 18329 1 1 31 GLN O O -5.228 6.691 -8.428 1.00 . A A . 31 GLN O 1 1
18 18330 1 1 31 GLN OE1 O -10.057 4.804 -9.951 1.00 . A A . 31 GLN OE1 1 1
18 18331 1 1 32 HIS C C -2.519 5.727 -8.617 1.00 . A A . 32 HIS C 1 1
18 18332 1 1 32 HIS CA C -3.171 5.683 -9.997 1.00 . A A . 32 HIS CA 1 1
18 18333 1 1 32 HIS CB C -3.167 7.079 -10.621 1.00 . A A . 32 HIS CB 1 1
18 18334 1 1 32 HIS CD2 C -2.357 7.511 -13.048 1.00 . A A . 32 HIS CD2 1 1
18 18335 1 1 32 HIS CE1 C -4.074 6.661 -14.114 1.00 . A A . 32 HIS CE1 1 1
18 18336 1 1 32 HIS CG C -3.233 7.064 -12.117 1.00 . A A . 32 HIS CG 1 1
18 18337 1 1 32 HIS H H -4.776 4.390 -10.475 1.00 . A A . 32 HIS H 1 1
18 18338 1 1 32 HIS HA H -2.597 5.019 -10.627 1.00 . A A . 32 HIS HA 1 1
18 18339 1 1 32 HIS HB2 H -4.023 7.631 -10.257 1.00 . A A . 32 HIS HB2 1 1
18 18340 1 1 32 HIS HB3 H -2.259 7.593 -10.332 1.00 . A A . 32 HIS HB3 1 1
18 18341 1 1 32 HIS HD1 H -5.099 6.134 -12.423 1.00 . A A . 32 HIS HD1 1 1
18 18342 1 1 32 HIS HD2 H -1.405 7.985 -12.857 1.00 . A A . 32 HIS HD2 1 1
18 18343 1 1 32 HIS HE1 H -4.736 6.337 -14.902 1.00 . A A . 32 HIS HE1 1 1
18 18344 1 1 32 HIS HE2 H -2.457 7.385 -15.142 1.00 . A A . 32 HIS HE2 1 1
18 18345 1 1 32 HIS N N -4.533 5.165 -9.927 1.00 . A A . 32 HIS N 1 1
18 18346 1 1 32 HIS ND1 N -4.299 6.538 -12.818 1.00 . A A . 32 HIS ND1 1 1
18 18347 1 1 32 HIS NE2 N -2.905 7.248 -14.281 1.00 . A A . 32 HIS NE2 1 1
18 18348 1 1 32 HIS O O -1.609 6.519 -8.375 1.00 . A A . 32 HIS O 1 1
18 18349 1 1 33 CYS C C -1.545 3.584 -6.206 1.00 . A A . 33 CYS C 1 1
18 18350 1 1 33 CYS CA C -2.441 4.807 -6.365 1.00 . A A . 33 CYS CA 1 1
18 18351 1 1 33 CYS CB C -3.573 4.768 -5.337 1.00 . A A . 33 CYS CB 1 1
18 18352 1 1 33 CYS H H -3.709 4.257 -7.968 1.00 . A A . 33 CYS H 1 1
18 18353 1 1 33 CYS HA H -1.850 5.697 -6.205 1.00 . A A . 33 CYS HA 1 1
18 18354 1 1 33 CYS HB2 H -4.415 4.235 -5.758 1.00 . A A . 33 CYS HB2 1 1
18 18355 1 1 33 CYS HB3 H -3.227 4.248 -4.452 1.00 . A A . 33 CYS HB3 1 1
18 18356 1 1 33 CYS N N -2.986 4.868 -7.716 1.00 . A A . 33 CYS N 1 1
18 18357 1 1 33 CYS O O -1.560 2.920 -5.170 1.00 . A A . 33 CYS O 1 1
18 18358 1 1 33 CYS SG S -4.163 6.412 -4.817 1.00 . A A . 33 CYS SG 1 1
18 18359 1 1 34 VAL C C 1.122 2.218 -6.078 1.00 . A A . 34 VAL C 1 1
18 18360 1 1 34 VAL CA C 0.130 2.143 -7.234 1.00 . A A . 34 VAL CA 1 1
18 18361 1 1 34 VAL CB C 0.914 2.032 -8.555 1.00 . A A . 34 VAL CB 1 1
18 18362 1 1 34 VAL CG1 C 0.030 1.468 -9.655 1.00 . A A . 34 VAL CG1 1 1
18 18363 1 1 34 VAL CG2 C 1.482 3.386 -8.956 1.00 . A A . 34 VAL CG2 1 1
18 18364 1 1 34 VAL H H -0.810 3.857 -8.044 1.00 . A A . 34 VAL H 1 1
18 18365 1 1 34 VAL HA H -0.469 1.253 -7.121 1.00 . A A . 34 VAL HA 1 1
18 18366 1 1 34 VAL HB H 1.738 1.352 -8.402 1.00 . A A . 34 VAL HB 1 1
18 18367 1 1 34 VAL HG11 H -0.798 0.934 -9.214 1.00 . A A . 34 VAL HG11 1 1
18 18368 1 1 34 VAL HG12 H 0.607 0.793 -10.270 1.00 . A A . 34 VAL HG12 1 1
18 18369 1 1 34 VAL HG13 H -0.347 2.277 -10.264 1.00 . A A . 34 VAL HG13 1 1
18 18370 1 1 34 VAL HG21 H 1.534 4.027 -8.090 1.00 . A A . 34 VAL HG21 1 1
18 18371 1 1 34 VAL HG22 H 0.842 3.838 -9.701 1.00 . A A . 34 VAL HG22 1 1
18 18372 1 1 34 VAL HG23 H 2.472 3.254 -9.367 1.00 . A A . 34 VAL HG23 1 1
18 18373 1 1 34 VAL N N -0.771 3.291 -7.245 1.00 . A A . 34 VAL N 1 1
18 18374 1 1 34 VAL O O 1.657 1.197 -5.645 1.00 . A A . 34 VAL O 1 1
18 18375 1 1 35 LYS C C 1.576 3.797 -3.159 1.00 . A A . 35 LYS C 1 1
18 18376 1 1 35 LYS CA C 2.311 3.613 -4.484 1.00 . A A . 35 LYS CA 1 1
18 18377 1 1 35 LYS CB C 3.211 4.819 -4.754 1.00 . A A . 35 LYS CB 1 1
18 18378 1 1 35 LYS CD C 5.695 4.516 -4.491 1.00 . A A . 35 LYS CD 1 1
18 18379 1 1 35 LYS CE C 6.847 5.414 -4.069 1.00 . A A . 35 LYS CE 1 1
18 18380 1 1 35 LYS CG C 4.397 4.916 -3.806 1.00 . A A . 35 LYS CG 1 1
18 18381 1 1 35 LYS H H 0.923 4.206 -5.971 1.00 . A A . 35 LYS H 1 1
18 18382 1 1 35 LYS HA H 2.924 2.727 -4.421 1.00 . A A . 35 LYS HA 1 1
18 18383 1 1 35 LYS HB2 H 3.588 4.755 -5.764 1.00 . A A . 35 LYS HB2 1 1
18 18384 1 1 35 LYS HB3 H 2.625 5.722 -4.655 1.00 . A A . 35 LYS HB3 1 1
18 18385 1 1 35 LYS HD2 H 5.932 3.497 -4.226 1.00 . A A . 35 LYS HD2 1 1
18 18386 1 1 35 LYS HD3 H 5.565 4.592 -5.561 1.00 . A A . 35 LYS HD3 1 1
18 18387 1 1 35 LYS HE2 H 7.772 4.979 -4.416 1.00 . A A . 35 LYS HE2 1 1
18 18388 1 1 35 LYS HE3 H 6.713 6.386 -4.522 1.00 . A A . 35 LYS HE3 1 1
18 18389 1 1 35 LYS HG2 H 4.486 5.934 -3.457 1.00 . A A . 35 LYS HG2 1 1
18 18390 1 1 35 LYS HG3 H 4.227 4.259 -2.965 1.00 . A A . 35 LYS HG3 1 1
18 18391 1 1 35 LYS HZ1 H 6.550 4.721 -2.121 1.00 . A A . 35 LYS HZ1 1 1
18 18392 1 1 35 LYS HZ2 H 6.342 6.391 -2.293 1.00 . A A . 35 LYS HZ2 1 1
18 18393 1 1 35 LYS HZ3 H 7.898 5.729 -2.293 1.00 . A A . 35 LYS HZ3 1 1
18 18394 1 1 35 LYS N N 1.373 3.425 -5.584 1.00 . A A . 35 LYS N 1 1
18 18395 1 1 35 LYS NZ N 6.914 5.575 -2.590 1.00 . A A . 35 LYS NZ 1 1
18 18396 1 1 35 LYS O O 2.049 4.504 -2.269 1.00 . A A . 35 LYS O 1 1
18 18397 1 1 36 ALA C C -0.321 1.929 -1.034 1.00 . A A . 36 ALA C 1 1
18 18398 1 1 36 ALA CA C -0.373 3.239 -1.813 1.00 . A A . 36 ALA CA 1 1
18 18399 1 1 36 ALA CB C -1.813 3.600 -2.143 1.00 . A A . 36 ALA CB 1 1
18 18400 1 1 36 ALA H H 0.098 2.599 -3.775 1.00 . A A . 36 ALA H 1 1
18 18401 1 1 36 ALA HA H 0.040 4.027 -1.200 1.00 . A A . 36 ALA HA 1 1
18 18402 1 1 36 ALA HB1 H -1.858 4.622 -2.489 1.00 . A A . 36 ALA HB1 1 1
18 18403 1 1 36 ALA HB2 H -2.423 3.492 -1.258 1.00 . A A . 36 ALA HB2 1 1
18 18404 1 1 36 ALA HB3 H -2.181 2.942 -2.917 1.00 . A A . 36 ALA HB3 1 1
18 18405 1 1 36 ALA N N 0.421 3.151 -3.032 1.00 . A A . 36 ALA N 1 1
18 18406 1 1 36 ALA O O -0.611 0.865 -1.577 1.00 . A A . 36 ALA O 1 1
18 18407 1 1 37 ASN C C -1.211 0.168 1.271 1.00 . A A . 37 ASN C 1 1
18 18408 1 1 37 ASN CA C 0.151 0.833 1.091 1.00 . A A . 37 ASN CA 1 1
18 18409 1 1 37 ASN CB C 0.729 1.212 2.456 1.00 . A A . 37 ASN CB 1 1
18 18410 1 1 37 ASN CG C 2.027 1.988 2.338 1.00 . A A . 37 ASN CG 1 1
18 18411 1 1 37 ASN H H 0.274 2.893 0.612 1.00 . A A . 37 ASN H 1 1
18 18412 1 1 37 ASN HA H 0.819 0.134 0.611 1.00 . A A . 37 ASN HA 1 1
18 18413 1 1 37 ASN HB2 H 0.013 1.822 2.987 1.00 . A A . 37 ASN HB2 1 1
18 18414 1 1 37 ASN HB3 H 0.918 0.312 3.022 1.00 . A A . 37 ASN HB3 1 1
18 18415 1 1 37 ASN HD21 H 2.853 0.873 3.762 1.00 . A A . 37 ASN HD21 1 1
18 18416 1 1 37 ASN HD22 H 3.864 2.102 3.090 1.00 . A A . 37 ASN HD22 1 1
18 18417 1 1 37 ASN N N 0.054 2.014 0.238 1.00 . A A . 37 ASN N 1 1
18 18418 1 1 37 ASN ND2 N 3.014 1.617 3.145 1.00 . A A . 37 ASN ND2 1 1
18 18419 1 1 37 ASN O O -1.314 -1.059 1.292 1.00 . A A . 37 ASN O 1 1
18 18420 1 1 37 ASN OD1 O 2.140 2.911 1.531 1.00 . A A . 37 ASN OD1 1 1
18 18421 1 1 38 THR C C -4.575 1.150 0.622 1.00 . A A . 38 THR C 1 1
18 18422 1 1 38 THR CA C -3.605 0.465 1.579 1.00 . A A . 38 THR CA 1 1
18 18423 1 1 38 THR CB C -4.067 0.665 3.024 1.00 . A A . 38 THR CB 1 1
18 18424 1 1 38 THR CG2 C -4.906 -0.481 3.546 1.00 . A A . 38 THR CG2 1 1
18 18425 1 1 38 THR H H -2.109 1.951 1.378 1.00 . A A . 38 THR H 1 1
18 18426 1 1 38 THR HA H -3.588 -0.591 1.359 1.00 . A A . 38 THR HA 1 1
18 18427 1 1 38 THR HB H -4.663 1.564 3.081 1.00 . A A . 38 THR HB 1 1
18 18428 1 1 38 THR HG1 H -2.389 0.041 3.818 1.00 . A A . 38 THR HG1 1 1
18 18429 1 1 38 THR HG21 H -5.699 -0.094 4.168 1.00 . A A . 38 THR HG21 1 1
18 18430 1 1 38 THR HG22 H -4.286 -1.147 4.127 1.00 . A A . 38 THR HG22 1 1
18 18431 1 1 38 THR HG23 H -5.334 -1.022 2.715 1.00 . A A . 38 THR HG23 1 1
18 18432 1 1 38 THR N N -2.253 0.981 1.402 1.00 . A A . 38 THR N 1 1
18 18433 1 1 38 THR O O -4.534 2.367 0.447 1.00 . A A . 38 THR O 1 1
18 18434 1 1 38 THR OG1 O -2.955 0.812 3.890 1.00 . A A . 38 THR OG1 1 1
18 18435 1 1 39 CYS C C -7.842 0.497 -0.550 1.00 . A A . 39 CYS C 1 1
18 18436 1 1 39 CYS CA C -6.421 0.894 -0.940 1.00 . A A . 39 CYS CA 1 1
18 18437 1 1 39 CYS CB C -6.118 0.402 -2.356 1.00 . A A . 39 CYS CB 1 1
18 18438 1 1 39 CYS H H -5.430 -0.605 0.181 1.00 . A A . 39 CYS H 1 1
18 18439 1 1 39 CYS HA H -6.344 1.970 -0.920 1.00 . A A . 39 CYS HA 1 1
18 18440 1 1 39 CYS HB2 H -6.307 -0.662 -2.407 1.00 . A A . 39 CYS HB2 1 1
18 18441 1 1 39 CYS HB3 H -6.769 0.914 -3.053 1.00 . A A . 39 CYS HB3 1 1
18 18442 1 1 39 CYS N N -5.446 0.359 0.002 1.00 . A A . 39 CYS N 1 1
18 18443 1 1 39 CYS O O -8.068 -0.562 0.033 1.00 . A A . 39 CYS O 1 1
18 18444 1 1 39 CYS SG S -4.400 0.682 -2.893 1.00 . A A . 39 CYS SG 1 1
18 18445 1 1 40 THR C C -11.070 1.578 -1.755 1.00 . A A . 40 THR C 1 1
18 18446 1 1 40 THR CA C -10.202 1.113 -0.591 1.00 . A A . 40 THR CA 1 1
18 18447 1 1 40 THR CB C -10.611 1.838 0.693 1.00 . A A . 40 THR CB 1 1
18 18448 1 1 40 THR CG2 C -12.004 1.480 1.165 1.00 . A A . 40 THR CG2 1 1
18 18449 1 1 40 THR H H -8.546 2.182 -1.357 1.00 . A A . 40 THR H 1 1
18 18450 1 1 40 THR HA H -10.335 0.050 -0.456 1.00 . A A . 40 THR HA 1 1
18 18451 1 1 40 THR HB H -10.585 2.904 0.517 1.00 . A A . 40 THR HB 1 1
18 18452 1 1 40 THR HG1 H -9.424 2.354 2.163 1.00 . A A . 40 THR HG1 1 1
18 18453 1 1 40 THR HG21 H -12.267 0.500 0.798 1.00 . A A . 40 THR HG21 1 1
18 18454 1 1 40 THR HG22 H -12.709 2.207 0.790 1.00 . A A . 40 THR HG22 1 1
18 18455 1 1 40 THR HG23 H -12.028 1.479 2.245 1.00 . A A . 40 THR HG23 1 1
18 18456 1 1 40 THR N N -8.795 1.359 -0.888 1.00 . A A . 40 THR N 1 1
18 18457 1 1 40 THR O O -11.414 2.756 -1.853 1.00 . A A . 40 THR O 1 1
18 18458 1 1 40 THR OG1 O -9.711 1.539 1.745 1.00 . A A . 40 THR OG1 1 1
18 18459 1 1 41 GLY C C -11.377 1.664 -4.869 1.00 . A A . 41 GLY C 1 1
18 18460 1 1 41 GLY CA C -12.205 0.996 -3.803 1.00 . A A . 41 GLY CA 1 1
18 18461 1 1 41 GLY H H -11.087 -0.268 -2.526 1.00 . A A . 41 GLY H 1 1
18 18462 1 1 41 GLY HA2 H -12.647 0.099 -4.210 1.00 . A A . 41 GLY HA2 1 1
18 18463 1 1 41 GLY HA3 H -12.986 1.672 -3.505 1.00 . A A . 41 GLY HA3 1 1
18 18464 1 1 41 GLY N N -11.403 0.652 -2.647 1.00 . A A . 41 GLY N 1 1
18 18465 1 1 41 GLY O O -11.763 2.702 -5.409 1.00 . A A . 41 GLY O 1 1
18 18466 1 1 42 SER C C -8.931 0.488 -7.105 1.00 . A A . 42 SER C 1 1
18 18467 1 1 42 SER CA C -9.356 1.612 -6.187 1.00 . A A . 42 SER CA 1 1
18 18468 1 1 42 SER CB C -8.133 2.262 -5.534 1.00 . A A . 42 SER CB 1 1
18 18469 1 1 42 SER H H -9.984 0.230 -4.730 1.00 . A A . 42 SER H 1 1
18 18470 1 1 42 SER HA H -9.910 2.352 -6.748 1.00 . A A . 42 SER HA 1 1
18 18471 1 1 42 SER HB2 H -7.530 1.498 -5.064 1.00 . A A . 42 SER HB2 1 1
18 18472 1 1 42 SER HB3 H -7.548 2.767 -6.286 1.00 . A A . 42 SER HB3 1 1
18 18473 1 1 42 SER HG H -9.122 2.787 -3.926 1.00 . A A . 42 SER HG 1 1
18 18474 1 1 42 SER N N -10.237 1.069 -5.181 1.00 . A A . 42 SER N 1 1
18 18475 1 1 42 SER O O -9.589 -0.542 -7.142 1.00 . A A . 42 SER O 1 1
18 18476 1 1 42 SER OG O -8.520 3.203 -4.548 1.00 . A A . 42 SER OG 1 1
18 18477 1 1 43 THR C C -5.843 -0.441 -8.746 1.00 . A A . 43 THR C 1 1
18 18478 1 1 43 THR CA C -7.370 -0.373 -8.729 1.00 . A A . 43 THR CA 1 1
18 18479 1 1 43 THR CB C -7.959 -0.180 -10.125 1.00 . A A . 43 THR CB 1 1
18 18480 1 1 43 THR CG2 C -9.350 0.421 -10.097 1.00 . A A . 43 THR CG2 1 1
18 18481 1 1 43 THR H H -7.349 1.515 -7.771 1.00 . A A . 43 THR H 1 1
18 18482 1 1 43 THR HA H -7.737 -1.306 -8.335 1.00 . A A . 43 THR HA 1 1
18 18483 1 1 43 THR HB H -8.034 -1.146 -10.598 1.00 . A A . 43 THR HB 1 1
18 18484 1 1 43 THR HG1 H -7.073 0.285 -11.809 1.00 . A A . 43 THR HG1 1 1
18 18485 1 1 43 THR HG21 H -9.651 0.684 -11.100 1.00 . A A . 43 THR HG21 1 1
18 18486 1 1 43 THR HG22 H -9.349 1.307 -9.475 1.00 . A A . 43 THR HG22 1 1
18 18487 1 1 43 THR HG23 H -10.043 -0.302 -9.689 1.00 . A A . 43 THR HG23 1 1
18 18488 1 1 43 THR N N -7.844 0.672 -7.837 1.00 . A A . 43 THR N 1 1
18 18489 1 1 43 THR O O -5.244 -1.313 -8.117 1.00 . A A . 43 THR O 1 1
18 18490 1 1 43 THR OG1 O -7.143 0.656 -10.926 1.00 . A A . 43 THR OG1 1 1
18 18491 1 1 44 ASP C C -3.111 0.617 -8.225 1.00 . A A . 44 ASP C 1 1
18 18492 1 1 44 ASP CA C -3.777 0.571 -9.594 1.00 . A A . 44 ASP CA 1 1
18 18493 1 1 44 ASP CB C -3.385 1.808 -10.404 1.00 . A A . 44 ASP CB 1 1
18 18494 1 1 44 ASP CG C -3.674 1.642 -11.884 1.00 . A A . 44 ASP CG 1 1
18 18495 1 1 44 ASP H H -5.769 1.133 -9.941 1.00 . A A . 44 ASP H 1 1
18 18496 1 1 44 ASP HA H -3.439 -0.309 -10.116 1.00 . A A . 44 ASP HA 1 1
18 18497 1 1 44 ASP HB2 H -3.939 2.660 -10.041 1.00 . A A . 44 ASP HB2 1 1
18 18498 1 1 44 ASP HB3 H -2.328 1.992 -10.281 1.00 . A A . 44 ASP HB3 1 1
18 18499 1 1 44 ASP N N -5.229 0.488 -9.472 1.00 . A A . 44 ASP N 1 1
18 18500 1 1 44 ASP O O -2.745 1.681 -7.726 1.00 . A A . 44 ASP O 1 1
18 18501 1 1 44 ASP OD1 O -4.740 1.085 -12.222 1.00 . A A . 44 ASP OD1 1 1
18 18502 1 1 44 ASP OD2 O -2.837 2.071 -12.704 1.00 . A A . 44 ASP OD2 1 1
18 18503 1 1 45 CYS C C -1.371 -1.859 -6.298 1.00 . A A . 45 CYS C 1 1
18 18504 1 1 45 CYS CA C -2.362 -0.696 -6.314 1.00 . A A . 45 CYS CA 1 1
18 18505 1 1 45 CYS CB C -3.449 -0.948 -5.271 1.00 . A A . 45 CYS CB 1 1
18 18506 1 1 45 CYS H H -3.308 -1.344 -8.094 1.00 . A A . 45 CYS H 1 1
18 18507 1 1 45 CYS HA H -1.843 0.219 -6.076 1.00 . A A . 45 CYS HA 1 1
18 18508 1 1 45 CYS HB2 H -4.097 -1.740 -5.631 1.00 . A A . 45 CYS HB2 1 1
18 18509 1 1 45 CYS HB3 H -2.984 -1.257 -4.344 1.00 . A A . 45 CYS HB3 1 1
18 18510 1 1 45 CYS N N -2.972 -0.553 -7.633 1.00 . A A . 45 CYS N 1 1
18 18511 1 1 45 CYS O O -1.705 -2.959 -5.863 1.00 . A A . 45 CYS O 1 1
18 18512 1 1 45 CYS SG S -4.492 0.504 -4.914 1.00 . A A . 45 CYS SG 1 1
18 18513 1 1 46 ASN C C 1.691 -2.713 -5.539 1.00 . A A . 46 ASN C 1 1
18 18514 1 1 46 ASN CA C 0.870 -2.654 -6.829 1.00 . A A . 46 ASN CA 1 1
18 18515 1 1 46 ASN CB C 1.795 -2.442 -8.032 1.00 . A A . 46 ASN CB 1 1
18 18516 1 1 46 ASN CG C 2.511 -1.105 -7.998 1.00 . A A . 46 ASN CG 1 1
18 18517 1 1 46 ASN H H 0.055 -0.719 -7.123 1.00 . A A . 46 ASN H 1 1
18 18518 1 1 46 ASN HA H 0.363 -3.599 -6.950 1.00 . A A . 46 ASN HA 1 1
18 18519 1 1 46 ASN HB2 H 2.541 -3.225 -8.045 1.00 . A A . 46 ASN HB2 1 1
18 18520 1 1 46 ASN HB3 H 1.208 -2.492 -8.939 1.00 . A A . 46 ASN HB3 1 1
18 18521 1 1 46 ASN HD21 H 2.543 -1.048 -9.986 1.00 . A A . 46 ASN HD21 1 1
18 18522 1 1 46 ASN HD22 H 3.267 0.300 -9.185 1.00 . A A . 46 ASN HD22 1 1
18 18523 1 1 46 ASN N N -0.155 -1.613 -6.782 1.00 . A A . 46 ASN N 1 1
18 18524 1 1 46 ASN ND2 N 2.803 -0.562 -9.175 1.00 . A A . 46 ASN ND2 1 1
18 18525 1 1 46 ASN O O 2.209 -3.770 -5.179 1.00 . A A . 46 ASN O 1 1
18 18526 1 1 46 ASN OD1 O 2.803 -0.568 -6.932 1.00 . A A . 46 ASN OD1 1 1
18 18527 1 1 47 THR C C 1.694 -1.814 -2.390 1.00 . A A . 47 THR C 1 1
18 18528 1 1 47 THR CA C 2.581 -1.539 -3.604 1.00 . A A . 47 THR CA 1 1
18 18529 1 1 47 THR CB C 3.282 -0.180 -3.457 1.00 . A A . 47 THR CB 1 1
18 18530 1 1 47 THR CG2 C 2.423 0.889 -2.808 1.00 . A A . 47 THR CG2 1 1
18 18531 1 1 47 THR H H 1.384 -0.766 -5.176 1.00 . A A . 47 THR H 1 1
18 18532 1 1 47 THR HA H 3.334 -2.312 -3.659 1.00 . A A . 47 THR HA 1 1
18 18533 1 1 47 THR HB H 3.560 0.174 -4.440 1.00 . A A . 47 THR HB 1 1
18 18534 1 1 47 THR HG1 H 5.149 -0.717 -3.214 1.00 . A A . 47 THR HG1 1 1
18 18535 1 1 47 THR HG21 H 1.562 1.086 -3.429 1.00 . A A . 47 THR HG21 1 1
18 18536 1 1 47 THR HG22 H 3.000 1.794 -2.695 1.00 . A A . 47 THR HG22 1 1
18 18537 1 1 47 THR HG23 H 2.097 0.548 -1.836 1.00 . A A . 47 THR HG23 1 1
18 18538 1 1 47 THR N N 1.813 -1.584 -4.846 1.00 . A A . 47 THR N 1 1
18 18539 1 1 47 THR O O 2.182 -2.199 -1.328 1.00 . A A . 47 THR O 1 1
18 18540 1 1 47 THR OG1 O 4.462 -0.308 -2.684 1.00 . A A . 47 THR OG1 1 1
18 18541 1 1 48 ALA C C -0.490 -3.240 -0.927 1.00 . A A . 48 ALA C 1 1
18 18542 1 1 48 ALA CA C -0.560 -1.817 -1.466 1.00 . A A . 48 ALA CA 1 1
18 18543 1 1 48 ALA CB C -1.970 -1.499 -1.938 1.00 . A A . 48 ALA CB 1 1
18 18544 1 1 48 ALA H H 0.062 -1.288 -3.418 1.00 . A A . 48 ALA H 1 1
18 18545 1 1 48 ALA HA H -0.311 -1.132 -0.671 1.00 . A A . 48 ALA HA 1 1
18 18546 1 1 48 ALA HB1 H -1.931 -0.743 -2.709 1.00 . A A . 48 ALA HB1 1 1
18 18547 1 1 48 ALA HB2 H -2.555 -1.135 -1.106 1.00 . A A . 48 ALA HB2 1 1
18 18548 1 1 48 ALA HB3 H -2.428 -2.394 -2.334 1.00 . A A . 48 ALA HB3 1 1
18 18549 1 1 48 ALA N N 0.392 -1.603 -2.550 1.00 . A A . 48 ALA N 1 1
18 18550 1 1 48 ALA O O -0.451 -4.206 -1.690 1.00 . A A . 48 ALA O 1 1
18 18551 1 1 49 GLN C C -1.847 -5.267 1.157 1.00 . A A . 49 GLN C 1 1
18 18552 1 1 49 GLN CA C -0.446 -4.665 1.049 1.00 . A A . 49 GLN CA 1 1
18 18553 1 1 49 GLN CB C 0.180 -4.542 2.440 1.00 . A A . 49 GLN CB 1 1
18 18554 1 1 49 GLN CD C -0.383 -3.984 4.839 1.00 . A A . 49 GLN CD 1 1
18 18555 1 1 49 GLN CG C -0.600 -3.636 3.379 1.00 . A A . 49 GLN CG 1 1
18 18556 1 1 49 GLN H H -0.536 -2.552 0.950 1.00 . A A . 49 GLN H 1 1
18 18557 1 1 49 GLN HA H 0.167 -5.318 0.444 1.00 . A A . 49 GLN HA 1 1
18 18558 1 1 49 GLN HB2 H 0.236 -5.524 2.885 1.00 . A A . 49 GLN HB2 1 1
18 18559 1 1 49 GLN HB3 H 1.179 -4.144 2.338 1.00 . A A . 49 GLN HB3 1 1
18 18560 1 1 49 GLN HE21 H -2.004 -2.951 5.350 1.00 . A A . 49 GLN HE21 1 1
18 18561 1 1 49 GLN HE22 H -1.155 -3.706 6.650 1.00 . A A . 49 GLN HE22 1 1
18 18562 1 1 49 GLN HG2 H -0.287 -2.616 3.217 1.00 . A A . 49 GLN HG2 1 1
18 18563 1 1 49 GLN HG3 H -1.652 -3.728 3.154 1.00 . A A . 49 GLN HG3 1 1
18 18564 1 1 49 GLN N N -0.492 -3.361 0.398 1.00 . A A . 49 GLN N 1 1
18 18565 1 1 49 GLN NE2 N -1.270 -3.497 5.700 1.00 . A A . 49 GLN NE2 1 1
18 18566 1 1 49 GLN O O -2.021 -6.365 1.685 1.00 . A A . 49 GLN O 1 1
18 18567 1 1 49 GLN OE1 O 0.570 -4.679 5.189 1.00 . A A . 49 GLN OE1 1 1
18 18568 1 1 50 THR C C -5.127 -3.984 -0.020 1.00 . A A . 50 THR C 1 1
18 18569 1 1 50 THR CA C -4.223 -4.990 0.689 1.00 . A A . 50 THR CA 1 1
18 18570 1 1 50 THR CB C -4.677 -5.189 2.136 1.00 . A A . 50 THR CB 1 1
18 18571 1 1 50 THR CG2 C -5.052 -3.903 2.836 1.00 . A A . 50 THR CG2 1 1
18 18572 1 1 50 THR H H -2.639 -3.672 0.251 1.00 . A A . 50 THR H 1 1
18 18573 1 1 50 THR HA H -4.277 -5.934 0.169 1.00 . A A . 50 THR HA 1 1
18 18574 1 1 50 THR HB H -3.868 -5.640 2.691 1.00 . A A . 50 THR HB 1 1
18 18575 1 1 50 THR HG1 H -5.706 -6.746 1.548 1.00 . A A . 50 THR HG1 1 1
18 18576 1 1 50 THR HG21 H -4.251 -3.187 2.725 1.00 . A A . 50 THR HG21 1 1
18 18577 1 1 50 THR HG22 H -5.219 -4.099 3.884 1.00 . A A . 50 THR HG22 1 1
18 18578 1 1 50 THR HG23 H -5.954 -3.507 2.394 1.00 . A A . 50 THR HG23 1 1
18 18579 1 1 50 THR N N -2.840 -4.538 0.655 1.00 . A A . 50 THR N 1 1
18 18580 1 1 50 THR O O -4.730 -2.843 -0.258 1.00 . A A . 50 THR O 1 1
18 18581 1 1 50 THR OG1 O -5.798 -6.050 2.200 1.00 . A A . 50 THR OG1 1 1
18 18582 1 1 51 CYS C C -8.633 -4.212 -1.251 1.00 . A A . 51 CYS C 1 1
18 18583 1 1 51 CYS CA C -7.285 -3.532 -1.040 1.00 . A A . 51 CYS CA 1 1
18 18584 1 1 51 CYS CB C -6.718 -3.095 -2.394 1.00 . A A . 51 CYS CB 1 1
18 18585 1 1 51 CYS H H -6.601 -5.329 -0.143 1.00 . A A . 51 CYS H 1 1
18 18586 1 1 51 CYS HA H -7.429 -2.656 -0.424 1.00 . A A . 51 CYS HA 1 1
18 18587 1 1 51 CYS HB2 H -7.375 -2.353 -2.831 1.00 . A A . 51 CYS HB2 1 1
18 18588 1 1 51 CYS HB3 H -5.739 -2.662 -2.243 1.00 . A A . 51 CYS HB3 1 1
18 18589 1 1 51 CYS N N -6.339 -4.409 -0.358 1.00 . A A . 51 CYS N 1 1
18 18590 1 1 51 CYS O O -8.868 -5.321 -0.773 1.00 . A A . 51 CYS O 1 1
18 18591 1 1 51 CYS SG S -6.544 -4.456 -3.595 1.00 . A A . 51 CYS SG 1 1
18 18592 1 1 52 THR C C -11.361 -3.421 -3.575 1.00 . A A . 52 THR C 1 1
18 18593 1 1 52 THR CA C -10.835 -4.047 -2.286 1.00 . A A . 52 THR CA 1 1
18 18594 1 1 52 THR CB C -11.797 -3.767 -1.128 1.00 . A A . 52 THR CB 1 1
18 18595 1 1 52 THR CG2 C -12.232 -2.320 -1.040 1.00 . A A . 52 THR CG2 1 1
18 18596 1 1 52 THR H H -9.249 -2.654 -2.338 1.00 . A A . 52 THR H 1 1
18 18597 1 1 52 THR HA H -10.752 -5.114 -2.426 1.00 . A A . 52 THR HA 1 1
18 18598 1 1 52 THR HB H -11.307 -4.022 -0.199 1.00 . A A . 52 THR HB 1 1
18 18599 1 1 52 THR HG1 H -13.476 -4.266 -2.002 1.00 . A A . 52 THR HG1 1 1
18 18600 1 1 52 THR HG21 H -12.956 -2.209 -0.247 1.00 . A A . 52 THR HG21 1 1
18 18601 1 1 52 THR HG22 H -12.676 -2.022 -1.978 1.00 . A A . 52 THR HG22 1 1
18 18602 1 1 52 THR HG23 H -11.374 -1.697 -0.834 1.00 . A A . 52 THR HG23 1 1
18 18603 1 1 52 THR N N -9.508 -3.531 -1.984 1.00 . A A . 52 THR N 1 1
18 18604 1 1 52 THR O O -11.264 -2.210 -3.771 1.00 . A A . 52 THR O 1 1
18 18605 1 1 52 THR OG1 O -12.966 -4.559 -1.244 1.00 . A A . 52 THR OG1 1 1
18 18606 1 1 53 ASN C C -11.342 -3.137 -6.567 1.00 . A A . 53 ASN C 1 1
18 18607 1 1 53 ASN CA C -12.443 -3.772 -5.721 1.00 . A A . 53 ASN CA 1 1
18 18608 1 1 53 ASN CB C -13.565 -2.761 -5.481 1.00 . A A . 53 ASN CB 1 1
18 18609 1 1 53 ASN CG C -14.722 -3.356 -4.705 1.00 . A A . 53 ASN CG 1 1
18 18610 1 1 53 ASN H H -11.957 -5.206 -4.240 1.00 . A A . 53 ASN H 1 1
18 18611 1 1 53 ASN HA H -12.844 -4.621 -6.254 1.00 . A A . 53 ASN HA 1 1
18 18612 1 1 53 ASN HB2 H -13.173 -1.924 -4.919 1.00 . A A . 53 ASN HB2 1 1
18 18613 1 1 53 ASN HB3 H -13.935 -2.410 -6.435 1.00 . A A . 53 ASN HB3 1 1
18 18614 1 1 53 ASN HD21 H -14.943 -1.662 -3.689 1.00 . A A . 53 ASN HD21 1 1
18 18615 1 1 53 ASN HD22 H -16.046 -2.928 -3.286 1.00 . A A . 53 ASN HD22 1 1
18 18616 1 1 53 ASN N N -11.911 -4.251 -4.450 1.00 . A A . 53 ASN N 1 1
18 18617 1 1 53 ASN ND2 N -15.295 -2.569 -3.802 1.00 . A A . 53 ASN ND2 1 1
18 18618 1 1 53 ASN O O -11.608 -2.257 -7.387 1.00 . A A . 53 ASN O 1 1
18 18619 1 1 53 ASN OD1 O -15.098 -4.509 -4.914 1.00 . A A . 53 ASN OD1 1 1
18 18620 1 1 54 SER C C -8.668 -3.927 -8.325 1.00 . A A . 54 SER C 1 1
18 18621 1 1 54 SER CA C -8.969 -3.056 -7.110 1.00 . A A . 54 SER CA 1 1
18 18622 1 1 54 SER CB C -7.736 -2.964 -6.213 1.00 . A A . 54 SER CB 1 1
18 18623 1 1 54 SER H H -9.954 -4.287 -5.697 1.00 . A A . 54 SER H 1 1
18 18624 1 1 54 SER HA H -9.230 -2.062 -7.449 1.00 . A A . 54 SER HA 1 1
18 18625 1 1 54 SER HB2 H -7.325 -3.953 -6.066 1.00 . A A . 54 SER HB2 1 1
18 18626 1 1 54 SER HB3 H -6.997 -2.329 -6.683 1.00 . A A . 54 SER HB3 1 1
18 18627 1 1 54 SER HG H -7.861 -1.478 -4.941 1.00 . A A . 54 SER HG 1 1
18 18628 1 1 54 SER N N -10.105 -3.584 -6.363 1.00 . A A . 54 SER N 1 1
18 18629 1 1 54 SER O O -9.422 -4.848 -8.638 1.00 . A A . 54 SER O 1 1
18 18630 1 1 54 SER OG O -8.070 -2.415 -4.949 1.00 . A A . 54 SER OG 1 1
18 18631 1 1 55 LYS C C -5.668 -4.478 -10.349 1.00 . A A . 55 LYS C 1 1
18 18632 1 1 55 LYS CA C -7.184 -4.402 -10.191 1.00 . A A . 55 LYS CA 1 1
18 18633 1 1 55 LYS CB C -7.787 -3.757 -11.440 1.00 . A A . 55 LYS CB 1 1
18 18634 1 1 55 LYS CD C -9.886 -2.835 -12.469 1.00 . A A . 55 LYS CD 1 1
18 18635 1 1 55 LYS CE C -10.131 -3.439 -13.841 1.00 . A A . 55 LYS CE 1 1
18 18636 1 1 55 LYS CG C -9.303 -3.857 -11.507 1.00 . A A . 55 LYS CG 1 1
18 18637 1 1 55 LYS H H -6.999 -2.890 -8.719 1.00 . A A . 55 LYS H 1 1
18 18638 1 1 55 LYS HA H -7.579 -5.399 -10.084 1.00 . A A . 55 LYS HA 1 1
18 18639 1 1 55 LYS HB2 H -7.513 -2.709 -11.455 1.00 . A A . 55 LYS HB2 1 1
18 18640 1 1 55 LYS HB3 H -7.375 -4.239 -12.313 1.00 . A A . 55 LYS HB3 1 1
18 18641 1 1 55 LYS HD2 H -10.824 -2.476 -12.073 1.00 . A A . 55 LYS HD2 1 1
18 18642 1 1 55 LYS HD3 H -9.195 -2.010 -12.566 1.00 . A A . 55 LYS HD3 1 1
18 18643 1 1 55 LYS HE2 H -9.925 -2.692 -14.593 1.00 . A A . 55 LYS HE2 1 1
18 18644 1 1 55 LYS HE3 H -9.462 -4.277 -13.976 1.00 . A A . 55 LYS HE3 1 1
18 18645 1 1 55 LYS HG2 H -9.574 -4.846 -11.842 1.00 . A A . 55 LYS HG2 1 1
18 18646 1 1 55 LYS HG3 H -9.710 -3.684 -10.523 1.00 . A A . 55 LYS HG3 1 1
18 18647 1 1 55 LYS HZ1 H -11.587 -4.937 -13.844 1.00 . A A . 55 LYS HZ1 1 1
18 18648 1 1 55 LYS HZ2 H -11.878 -3.697 -14.957 1.00 . A A . 55 LYS HZ2 1 1
18 18649 1 1 55 LYS HZ3 H -12.151 -3.434 -13.309 1.00 . A A . 55 LYS HZ3 1 1
18 18650 1 1 55 LYS N N -7.564 -3.635 -9.011 1.00 . A A . 55 LYS N 1 1
18 18651 1 1 55 LYS NZ N -11.535 -3.909 -13.999 1.00 . A A . 55 LYS NZ 1 1
18 18652 1 1 55 LYS O O -5.170 -4.786 -11.433 1.00 . A A . 55 LYS O 1 1
18 18653 1 1 56 ASP C C -2.864 -4.664 -7.992 1.00 . A A . 56 ASP C 1 1
18 18654 1 1 56 ASP CA C -3.477 -4.271 -9.332 1.00 . A A . 56 ASP CA 1 1
18 18655 1 1 56 ASP CB C -2.905 -2.934 -9.805 1.00 . A A . 56 ASP CB 1 1
18 18656 1 1 56 ASP CG C -2.358 -3.005 -11.218 1.00 . A A . 56 ASP CG 1 1
18 18657 1 1 56 ASP H H -5.376 -3.981 -8.433 1.00 . A A . 56 ASP H 1 1
18 18658 1 1 56 ASP HA H -3.217 -5.025 -10.051 1.00 . A A . 56 ASP HA 1 1
18 18659 1 1 56 ASP HB2 H -3.687 -2.188 -9.782 1.00 . A A . 56 ASP HB2 1 1
18 18660 1 1 56 ASP HB3 H -2.102 -2.636 -9.142 1.00 . A A . 56 ASP HB3 1 1
18 18661 1 1 56 ASP N N -4.934 -4.211 -9.275 1.00 . A A . 56 ASP N 1 1
18 18662 1 1 56 ASP O O -1.678 -4.429 -7.760 1.00 . A A . 56 ASP O 1 1
18 18663 1 1 56 ASP OD1 O -1.210 -3.465 -11.388 1.00 . A A . 56 ASP OD1 1 1
18 18664 1 1 56 ASP OD2 O -3.078 -2.600 -12.155 1.00 . A A . 56 ASP OD2 1 1
18 18665 1 1 57 CYS C C -2.184 -6.848 -5.972 1.00 . A A . 57 CYS C 1 1
18 18666 1 1 57 CYS CA C -3.162 -5.689 -5.812 1.00 . A A . 57 CYS CA 1 1
18 18667 1 1 57 CYS CB C -4.322 -6.077 -4.894 1.00 . A A . 57 CYS CB 1 1
18 18668 1 1 57 CYS H H -4.595 -5.440 -7.352 1.00 . A A . 57 CYS H 1 1
18 18669 1 1 57 CYS HA H -2.636 -4.854 -5.376 1.00 . A A . 57 CYS HA 1 1
18 18670 1 1 57 CYS HB2 H -5.237 -6.105 -5.471 1.00 . A A . 57 CYS HB2 1 1
18 18671 1 1 57 CYS HB3 H -4.132 -7.058 -4.475 1.00 . A A . 57 CYS HB3 1 1
18 18672 1 1 57 CYS N N -3.660 -5.268 -7.116 1.00 . A A . 57 CYS N 1 1
18 18673 1 1 57 CYS O O -2.512 -8.001 -5.697 1.00 . A A . 57 CYS O 1 1
18 18674 1 1 57 CYS SG S -4.573 -4.919 -3.509 1.00 . A A . 57 CYS SG 1 1
18 18675 1 1 58 PHE C C 0.570 -8.122 -5.371 1.00 . A A . 58 PHE C 1 1
18 18676 1 1 58 PHE CA C 0.058 -7.515 -6.675 1.00 . A A . 58 PHE CA 1 1
18 18677 1 1 58 PHE CB C 1.228 -6.877 -7.432 1.00 . A A . 58 PHE CB 1 1
18 18678 1 1 58 PHE CD1 C -0.342 -6.342 -9.305 1.00 . A A . 58 PHE CD1 1 1
18 18679 1 1 58 PHE CD2 C 2.005 -6.382 -9.723 1.00 . A A . 58 PHE CD2 1 1
18 18680 1 1 58 PHE CE1 C -0.569 -6.011 -10.617 1.00 . A A . 58 PHE CE1 1 1
18 18681 1 1 58 PHE CE2 C 1.784 -6.050 -11.030 1.00 . A A . 58 PHE CE2 1 1
18 18682 1 1 58 PHE CG C 0.948 -6.532 -8.848 1.00 . A A . 58 PHE CG 1 1
18 18683 1 1 58 PHE CZ C 0.498 -5.866 -11.475 1.00 . A A . 58 PHE CZ 1 1
18 18684 1 1 58 PHE H H -0.798 -5.582 -6.653 1.00 . A A . 58 PHE H 1 1
18 18685 1 1 58 PHE HA H -0.364 -8.300 -7.283 1.00 . A A . 58 PHE HA 1 1
18 18686 1 1 58 PHE HB2 H 1.513 -5.963 -6.945 1.00 . A A . 58 PHE HB2 1 1
18 18687 1 1 58 PHE HB3 H 2.063 -7.559 -7.434 1.00 . A A . 58 PHE HB3 1 1
18 18688 1 1 58 PHE HD1 H -1.174 -6.457 -8.628 1.00 . A A . 58 PHE HD1 1 1
18 18689 1 1 58 PHE HD2 H 3.014 -6.531 -9.368 1.00 . A A . 58 PHE HD2 1 1
18 18690 1 1 58 PHE HE1 H -1.577 -5.865 -10.975 1.00 . A A . 58 PHE HE1 1 1
18 18691 1 1 58 PHE HE2 H 2.616 -5.935 -11.711 1.00 . A A . 58 PHE HE2 1 1
18 18692 1 1 58 PHE HZ H 0.329 -5.609 -12.482 1.00 . A A . 58 PHE HZ 1 1
18 18693 1 1 58 PHE N N -0.984 -6.521 -6.442 1.00 . A A . 58 PHE N 1 1
18 18694 1 1 58 PHE O O 0.439 -9.324 -5.142 1.00 . A A . 58 PHE O 1 1
18 18695 1 1 59 GLU C C 0.765 -7.495 -2.102 1.00 . A A . 59 GLU C 1 1
18 18696 1 1 59 GLU CA C 1.725 -7.749 -3.259 1.00 . A A . 59 GLU CA 1 1
18 18697 1 1 59 GLU CB C 3.061 -7.057 -2.985 1.00 . A A . 59 GLU CB 1 1
18 18698 1 1 59 GLU CD C 5.096 -6.031 -4.074 1.00 . A A . 59 GLU CD 1 1
18 18699 1 1 59 GLU CG C 4.013 -7.087 -4.170 1.00 . A A . 59 GLU CG 1 1
18 18700 1 1 59 GLU H H 1.258 -6.343 -4.771 1.00 . A A . 59 GLU H 1 1
18 18701 1 1 59 GLU HA H 1.894 -8.811 -3.341 1.00 . A A . 59 GLU HA 1 1
18 18702 1 1 59 GLU HB2 H 2.873 -6.023 -2.728 1.00 . A A . 59 GLU HB2 1 1
18 18703 1 1 59 GLU HB3 H 3.544 -7.548 -2.150 1.00 . A A . 59 GLU HB3 1 1
18 18704 1 1 59 GLU HG2 H 4.483 -8.059 -4.213 1.00 . A A . 59 GLU HG2 1 1
18 18705 1 1 59 GLU HG3 H 3.446 -6.921 -5.074 1.00 . A A . 59 GLU HG3 1 1
18 18706 1 1 59 GLU N N 1.172 -7.288 -4.529 1.00 . A A . 59 GLU N 1 1
18 18707 1 1 59 GLU O O 1.185 -7.116 -1.008 1.00 . A A . 59 GLU O 1 1
18 18708 1 1 59 GLU OE1 O 5.330 -5.518 -2.960 1.00 . A A . 59 GLU OE1 1 1
18 18709 1 1 59 GLU OE2 O 5.712 -5.717 -5.115 1.00 . A A . 59 GLU OE2 1 1
18 18710 1 1 60 ALA C C -1.864 -8.821 -0.610 1.00 . A A . 60 ALA C 1 1
18 18711 1 1 60 ALA CA C -1.527 -7.511 -1.309 1.00 . A A . 60 ALA CA 1 1
18 18712 1 1 60 ALA CB C -2.780 -6.886 -1.896 1.00 . A A . 60 ALA CB 1 1
18 18713 1 1 60 ALA H H -0.798 -8.017 -3.232 1.00 . A A . 60 ALA H 1 1
18 18714 1 1 60 ALA HA H -1.119 -6.824 -0.583 1.00 . A A . 60 ALA HA 1 1
18 18715 1 1 60 ALA HB1 H -3.632 -7.134 -1.278 1.00 . A A . 60 ALA HB1 1 1
18 18716 1 1 60 ALA HB2 H -2.937 -7.265 -2.896 1.00 . A A . 60 ALA HB2 1 1
18 18717 1 1 60 ALA HB3 H -2.662 -5.814 -1.932 1.00 . A A . 60 ALA HB3 1 1
18 18718 1 1 60 ALA N N -0.520 -7.712 -2.343 1.00 . A A . 60 ALA N 1 1
18 18719 1 1 60 ALA O O -1.791 -9.893 -1.211 1.00 . A A . 60 ALA O 1 1
18 18720 1 1 61 ASN C C -4.071 -10.177 1.402 1.00 . A A . 61 ASN C 1 1
18 18721 1 1 61 ASN CA C -2.572 -9.906 1.446 1.00 . A A . 61 ASN CA 1 1
18 18722 1 1 61 ASN CB C -2.115 -9.731 2.895 1.00 . A A . 61 ASN CB 1 1
18 18723 1 1 61 ASN CG C -0.685 -9.238 2.995 1.00 . A A . 61 ASN CG 1 1
18 18724 1 1 61 ASN H H -2.263 -7.845 1.086 1.00 . A A . 61 ASN H 1 1
18 18725 1 1 61 ASN HA H -2.054 -10.751 1.015 1.00 . A A . 61 ASN HA 1 1
18 18726 1 1 61 ASN HB2 H -2.757 -9.016 3.385 1.00 . A A . 61 ASN HB2 1 1
18 18727 1 1 61 ASN HB3 H -2.186 -10.681 3.405 1.00 . A A . 61 ASN HB3 1 1
18 18728 1 1 61 ASN HD21 H -0.138 -10.439 1.508 1.00 . A A . 61 ASN HD21 1 1
18 18729 1 1 61 ASN HD22 H 1.118 -9.466 2.187 1.00 . A A . 61 ASN HD22 1 1
18 18730 1 1 61 ASN N N -2.228 -8.728 0.663 1.00 . A A . 61 ASN N 1 1
18 18731 1 1 61 ASN ND2 N 0.186 -9.768 2.144 1.00 . A A . 61 ASN ND2 1 1
18 18732 1 1 61 ASN O O -4.502 -11.330 1.409 1.00 . A A . 61 ASN O 1 1
18 18733 1 1 61 ASN OD1 O -0.366 -8.390 3.829 1.00 . A A . 61 ASN OD1 1 1
18 18734 1 1 62 THR C C -6.923 -8.384 0.217 1.00 . A A . 62 THR C 1 1
18 18735 1 1 62 THR CA C -6.318 -9.251 1.318 1.00 . A A . 62 THR CA 1 1
18 18736 1 1 62 THR CB C -6.926 -8.879 2.673 1.00 . A A . 62 THR CB 1 1
18 18737 1 1 62 THR CG2 C -7.383 -10.080 3.473 1.00 . A A . 62 THR CG2 1 1
18 18738 1 1 62 THR H H -4.468 -8.214 1.358 1.00 . A A . 62 THR H 1 1
18 18739 1 1 62 THR HA H -6.544 -10.285 1.107 1.00 . A A . 62 THR HA 1 1
18 18740 1 1 62 THR HB H -7.787 -8.244 2.510 1.00 . A A . 62 THR HB 1 1
18 18741 1 1 62 THR HG1 H -6.295 -7.262 3.581 1.00 . A A . 62 THR HG1 1 1
18 18742 1 1 62 THR HG21 H -8.435 -10.250 3.298 1.00 . A A . 62 THR HG21 1 1
18 18743 1 1 62 THR HG22 H -7.218 -9.896 4.524 1.00 . A A . 62 THR HG22 1 1
18 18744 1 1 62 THR HG23 H -6.823 -10.950 3.166 1.00 . A A . 62 THR HG23 1 1
18 18745 1 1 62 THR N N -4.866 -9.113 1.360 1.00 . A A . 62 THR N 1 1
18 18746 1 1 62 THR O O -7.020 -7.165 0.356 1.00 . A A . 62 THR O 1 1
18 18747 1 1 62 THR OG1 O -5.994 -8.166 3.466 1.00 . A A . 62 THR OG1 1 1
18 18748 1 1 63 CYS C C -9.266 -8.939 -2.387 1.00 . A A . 63 CYS C 1 1
18 18749 1 1 63 CYS CA C -7.933 -8.309 -1.995 1.00 . A A . 63 CYS CA 1 1
18 18750 1 1 63 CYS CB C -6.980 -8.297 -3.192 1.00 . A A . 63 CYS CB 1 1
18 18751 1 1 63 CYS H H -7.233 -9.996 -0.925 1.00 . A A . 63 CYS H 1 1
18 18752 1 1 63 CYS HA H -8.112 -7.292 -1.680 1.00 . A A . 63 CYS HA 1 1
18 18753 1 1 63 CYS HB2 H -7.451 -7.771 -4.011 1.00 . A A . 63 CYS HB2 1 1
18 18754 1 1 63 CYS HB3 H -6.071 -7.780 -2.912 1.00 . A A . 63 CYS HB3 1 1
18 18755 1 1 63 CYS N N -7.334 -9.023 -0.874 1.00 . A A . 63 CYS N 1 1
18 18756 1 1 63 CYS O O -9.304 -9.994 -3.021 1.00 . A A . 63 CYS O 1 1
18 18757 1 1 63 CYS SG S -6.513 -9.951 -3.797 1.00 . A A . 63 CYS SG 1 1
18 18758 1 1 64 THR C C -12.231 -8.138 -3.586 1.00 . A A . 64 THR C 1 1
18 18759 1 1 64 THR CA C -11.693 -8.782 -2.312 1.00 . A A . 64 THR CA 1 1
18 18760 1 1 64 THR CB C -12.643 -8.505 -1.144 1.00 . A A . 64 THR CB 1 1
18 18761 1 1 64 THR CG2 C -12.717 -9.646 -0.152 1.00 . A A . 64 THR CG2 1 1
18 18762 1 1 64 THR H H -10.262 -7.451 -1.500 1.00 . A A . 64 THR H 1 1
18 18763 1 1 64 THR HA H -11.624 -9.849 -2.463 1.00 . A A . 64 THR HA 1 1
18 18764 1 1 64 THR HB H -13.638 -8.341 -1.534 1.00 . A A . 64 THR HB 1 1
18 18765 1 1 64 THR HG1 H -11.451 -7.532 0.068 1.00 . A A . 64 THR HG1 1 1
18 18766 1 1 64 THR HG21 H -12.356 -9.311 0.809 1.00 . A A . 64 THR HG21 1 1
18 18767 1 1 64 THR HG22 H -12.106 -10.466 -0.500 1.00 . A A . 64 THR HG22 1 1
18 18768 1 1 64 THR HG23 H -13.742 -9.975 -0.057 1.00 . A A . 64 THR HG23 1 1
18 18769 1 1 64 THR N N -10.357 -8.286 -2.004 1.00 . A A . 64 THR N 1 1
18 18770 1 1 64 THR O O -12.153 -6.922 -3.759 1.00 . A A . 64 THR O 1 1
18 18771 1 1 64 THR OG1 O -12.245 -7.343 -0.437 1.00 . A A . 64 THR OG1 1 1
18 18772 1 1 65 ASP C C -12.272 -7.693 -6.523 1.00 . A A . 65 ASP C 1 1
18 18773 1 1 65 ASP CA C -13.324 -8.472 -5.736 1.00 . A A . 65 ASP CA 1 1
18 18774 1 1 65 ASP CB C -14.545 -7.588 -5.474 1.00 . A A . 65 ASP CB 1 1
18 18775 1 1 65 ASP CG C -15.737 -8.382 -4.977 1.00 . A A . 65 ASP CG 1 1
18 18776 1 1 65 ASP H H -12.808 -9.923 -4.281 1.00 . A A . 65 ASP H 1 1
18 18777 1 1 65 ASP HA H -13.630 -9.329 -6.318 1.00 . A A . 65 ASP HA 1 1
18 18778 1 1 65 ASP HB2 H -14.291 -6.849 -4.726 1.00 . A A . 65 ASP HB2 1 1
18 18779 1 1 65 ASP HB3 H -14.824 -7.089 -6.393 1.00 . A A . 65 ASP HB3 1 1
18 18780 1 1 65 ASP N N -12.774 -8.963 -4.476 1.00 . A A . 65 ASP N 1 1
18 18781 1 1 65 ASP O O -12.568 -6.661 -7.122 1.00 . A A . 65 ASP O 1 1
18 18782 1 1 65 ASP OD1 O -16.293 -9.174 -5.766 1.00 . A A . 65 ASP OD1 1 1
18 18783 1 1 65 ASP OD2 O -16.115 -8.212 -3.798 1.00 . A A . 65 ASP OD2 1 1
18 18784 1 1 66 SER C C -9.253 -8.544 -8.158 1.00 . A A . 66 SER C 1 1
18 18785 1 1 66 SER CA C -9.940 -7.555 -7.223 1.00 . A A . 66 SER CA 1 1
18 18786 1 1 66 SER CB C -8.927 -6.989 -6.228 1.00 . A A . 66 SER CB 1 1
18 18787 1 1 66 SER H H -10.871 -9.025 -6.018 1.00 . A A . 66 SER H 1 1
18 18788 1 1 66 SER HA H -10.349 -6.746 -7.809 1.00 . A A . 66 SER HA 1 1
18 18789 1 1 66 SER HB2 H -9.426 -6.302 -5.558 1.00 . A A . 66 SER HB2 1 1
18 18790 1 1 66 SER HB3 H -8.493 -7.801 -5.659 1.00 . A A . 66 SER HB3 1 1
18 18791 1 1 66 SER HG H -7.210 -6.921 -7.169 1.00 . A A . 66 SER HG 1 1
18 18792 1 1 66 SER N N -11.042 -8.198 -6.513 1.00 . A A . 66 SER N 1 1
18 18793 1 1 66 SER O O -9.045 -9.702 -7.803 1.00 . A A . 66 SER O 1 1
18 18794 1 1 66 SER OG O -7.886 -6.297 -6.896 1.00 . A A . 66 SER OG 1 1
18 18795 1 1 67 THR C C -6.736 -8.706 -10.347 1.00 . A A . 67 THR C 1 1
18 18796 1 1 67 THR CA C -8.240 -8.948 -10.327 1.00 . A A . 67 THR CA 1 1
18 18797 1 1 67 THR CB C -8.825 -8.719 -11.721 1.00 . A A . 67 THR CB 1 1
18 18798 1 1 67 THR CG2 C -8.967 -7.258 -12.080 1.00 . A A . 67 THR CG2 1 1
18 18799 1 1 67 THR H H -9.086 -7.150 -9.585 1.00 . A A . 67 THR H 1 1
18 18800 1 1 67 THR HA H -8.421 -9.971 -10.036 1.00 . A A . 67 THR HA 1 1
18 18801 1 1 67 THR HB H -9.807 -9.168 -11.766 1.00 . A A . 67 THR HB 1 1
18 18802 1 1 67 THR HG1 H -8.409 -9.195 -13.576 1.00 . A A . 67 THR HG1 1 1
18 18803 1 1 67 THR HG21 H -9.187 -7.165 -13.133 1.00 . A A . 67 THR HG21 1 1
18 18804 1 1 67 THR HG22 H -8.046 -6.741 -11.856 1.00 . A A . 67 THR HG22 1 1
18 18805 1 1 67 THR HG23 H -9.773 -6.824 -11.505 1.00 . A A . 67 THR HG23 1 1
18 18806 1 1 67 THR N N -8.899 -8.086 -9.353 1.00 . A A . 67 THR N 1 1
18 18807 1 1 67 THR O O -6.261 -7.652 -9.926 1.00 . A A . 67 THR O 1 1
18 18808 1 1 67 THR OG1 O -8.013 -9.327 -12.711 1.00 . A A . 67 THR OG1 1 1
18 18809 1 1 68 ASN C C -3.905 -9.523 -9.535 1.00 . A A . 68 ASN C 1 1
18 18810 1 1 68 ASN CA C -4.540 -9.595 -10.924 1.00 . A A . 68 ASN CA 1 1
18 18811 1 1 68 ASN CB C -4.135 -8.371 -11.749 1.00 . A A . 68 ASN CB 1 1
18 18812 1 1 68 ASN CG C -4.459 -8.535 -13.222 1.00 . A A . 68 ASN CG 1 1
18 18813 1 1 68 ASN H H -6.438 -10.512 -11.161 1.00 . A A . 68 ASN H 1 1
18 18814 1 1 68 ASN HA H -4.179 -10.482 -11.421 1.00 . A A . 68 ASN HA 1 1
18 18815 1 1 68 ASN HB2 H -4.659 -7.500 -11.379 1.00 . A A . 68 ASN HB2 1 1
18 18816 1 1 68 ASN HB3 H -3.068 -8.215 -11.651 1.00 . A A . 68 ASN HB3 1 1
18 18817 1 1 68 ASN HD21 H -6.391 -8.240 -12.853 1.00 . A A . 68 ASN HD21 1 1
18 18818 1 1 68 ASN HD22 H -5.977 -8.523 -14.507 1.00 . A A . 68 ASN HD22 1 1
18 18819 1 1 68 ASN N N -5.995 -9.693 -10.841 1.00 . A A . 68 ASN N 1 1
18 18820 1 1 68 ASN ND2 N -5.738 -8.421 -13.562 1.00 . A A . 68 ASN ND2 1 1
18 18821 1 1 68 ASN O O -3.045 -8.680 -9.280 1.00 . A A . 68 ASN O 1 1
18 18822 1 1 68 ASN OD1 O -3.572 -8.760 -14.044 1.00 . A A . 68 ASN OD1 1 1
18 18823 1 1 69 CYS C C -2.721 -11.545 -7.168 1.00 . A A . 69 CYS C 1 1
18 18824 1 1 69 CYS CA C -3.781 -10.455 -7.289 1.00 . A A . 69 CYS CA 1 1
18 18825 1 1 69 CYS CB C -4.895 -10.686 -6.265 1.00 . A A . 69 CYS CB 1 1
18 18826 1 1 69 CYS H H -5.006 -11.072 -8.905 1.00 . A A . 69 CYS H 1 1
18 18827 1 1 69 CYS HA H -3.318 -9.499 -7.095 1.00 . A A . 69 CYS HA 1 1
18 18828 1 1 69 CYS HB2 H -5.851 -10.485 -6.730 1.00 . A A . 69 CYS HB2 1 1
18 18829 1 1 69 CYS HB3 H -4.864 -11.715 -5.935 1.00 . A A . 69 CYS HB3 1 1
18 18830 1 1 69 CYS N N -4.324 -10.418 -8.644 1.00 . A A . 69 CYS N 1 1
18 18831 1 1 69 CYS O O -3.011 -12.669 -6.756 1.00 . A A . 69 CYS O 1 1
18 18832 1 1 69 CYS SG S -4.768 -9.629 -4.785 1.00 . A A . 69 CYS SG 1 1
18 18833 1 1 70 TYR C C -0.088 -12.574 -6.058 1.00 . A A . 70 TYR C 1 1
18 18834 1 1 70 TYR CA C -0.380 -12.139 -7.487 1.00 . A A . 70 TYR CA 1 1
18 18835 1 1 70 TYR CB C 0.869 -11.512 -8.106 1.00 . A A . 70 TYR CB 1 1
18 18836 1 1 70 TYR CD1 C 0.230 -11.958 -10.508 1.00 . A A . 70 TYR CD1 1 1
18 18837 1 1 70 TYR CD2 C 0.933 -9.756 -9.920 1.00 . A A . 70 TYR CD2 1 1
18 18838 1 1 70 TYR CE1 C 0.050 -11.554 -11.817 1.00 . A A . 70 TYR CE1 1 1
18 18839 1 1 70 TYR CE2 C 0.755 -9.346 -11.227 1.00 . A A . 70 TYR CE2 1 1
18 18840 1 1 70 TYR CG C 0.674 -11.067 -9.539 1.00 . A A . 70 TYR CG 1 1
18 18841 1 1 70 TYR CZ C 0.314 -10.248 -12.172 1.00 . A A . 70 TYR CZ 1 1
18 18842 1 1 70 TYR H H -1.331 -10.296 -7.860 1.00 . A A . 70 TYR H 1 1
18 18843 1 1 70 TYR HA H -0.656 -13.009 -8.063 1.00 . A A . 70 TYR HA 1 1
18 18844 1 1 70 TYR HB2 H 1.153 -10.644 -7.526 1.00 . A A . 70 TYR HB2 1 1
18 18845 1 1 70 TYR HB3 H 1.674 -12.235 -8.089 1.00 . A A . 70 TYR HB3 1 1
18 18846 1 1 70 TYR HD1 H 0.023 -12.980 -10.228 1.00 . A A . 70 TYR HD1 1 1
18 18847 1 1 70 TYR HD2 H 1.280 -9.051 -9.178 1.00 . A A . 70 TYR HD2 1 1
18 18848 1 1 70 TYR HE1 H -0.296 -12.261 -12.557 1.00 . A A . 70 TYR HE1 1 1
18 18849 1 1 70 TYR HE2 H 0.962 -8.324 -11.505 1.00 . A A . 70 TYR HE2 1 1
18 18850 1 1 70 TYR HH H 0.835 -9.231 -13.719 1.00 . A A . 70 TYR HH 1 1
18 18851 1 1 70 TYR N N -1.493 -11.202 -7.538 1.00 . A A . 70 TYR N 1 1
18 18852 1 1 70 TYR O O 0.699 -11.941 -5.352 1.00 . A A . 70 TYR O 1 1
18 18853 1 1 70 TYR OH O 0.136 -9.843 -13.475 1.00 . A A . 70 TYR OH 1 1
18 18854 1 1 71 LYS C C -1.404 -13.490 -3.274 1.00 . A A . 71 LYS C 1 1
18 18855 1 1 71 LYS CA C -0.541 -14.218 -4.302 1.00 . A A . 71 LYS CA 1 1
18 18856 1 1 71 LYS CB C 0.933 -14.160 -3.885 1.00 . A A . 71 LYS CB 1 1
18 18857 1 1 71 LYS CD C 0.588 -15.764 -1.983 1.00 . A A . 71 LYS CD 1 1
18 18858 1 1 71 LYS CE C 1.021 -14.949 -0.775 1.00 . A A . 71 LYS CE 1 1
18 18859 1 1 71 LYS CG C 1.423 -15.429 -3.208 1.00 . A A . 71 LYS CG 1 1
18 18860 1 1 71 LYS H H -1.331 -14.115 -6.267 1.00 . A A . 71 LYS H 1 1
18 18861 1 1 71 LYS HA H -0.849 -15.253 -4.333 1.00 . A A . 71 LYS HA 1 1
18 18862 1 1 71 LYS HB2 H 1.538 -13.992 -4.767 1.00 . A A . 71 LYS HB2 1 1
18 18863 1 1 71 LYS HB3 H 1.072 -13.335 -3.198 1.00 . A A . 71 LYS HB3 1 1
18 18864 1 1 71 LYS HD2 H -0.448 -15.551 -2.196 1.00 . A A . 71 LYS HD2 1 1
18 18865 1 1 71 LYS HD3 H 0.703 -16.814 -1.758 1.00 . A A . 71 LYS HD3 1 1
18 18866 1 1 71 LYS HE2 H 2.081 -14.757 -0.847 1.00 . A A . 71 LYS HE2 1 1
18 18867 1 1 71 LYS HE3 H 0.485 -14.011 -0.780 1.00 . A A . 71 LYS HE3 1 1
18 18868 1 1 71 LYS HG2 H 1.359 -16.248 -3.910 1.00 . A A . 71 LYS HG2 1 1
18 18869 1 1 71 LYS HG3 H 2.452 -15.291 -2.905 1.00 . A A . 71 LYS HG3 1 1
18 18870 1 1 71 LYS HZ1 H 1.279 -16.551 0.539 1.00 . A A . 71 LYS HZ1 1 1
18 18871 1 1 71 LYS HZ2 H -0.271 -15.877 0.577 1.00 . A A . 71 LYS HZ2 1 1
18 18872 1 1 71 LYS HZ3 H 1.019 -15.068 1.310 1.00 . A A . 71 LYS HZ3 1 1
18 18873 1 1 71 LYS N N -0.724 -13.664 -5.645 1.00 . A A . 71 LYS N 1 1
18 18874 1 1 71 LYS NZ N 0.743 -15.661 0.502 1.00 . A A . 71 LYS NZ 1 1
18 18875 1 1 71 LYS O O -0.921 -12.625 -2.543 1.00 . A A . 71 LYS O 1 1
18 18876 1 1 72 ALA C C -4.146 -14.282 -1.293 1.00 . A A . 72 ALA C 1 1
18 18877 1 1 72 ALA CA C -3.610 -13.245 -2.274 1.00 . A A . 72 ALA CA 1 1
18 18878 1 1 72 ALA CB C -4.757 -12.577 -3.016 1.00 . A A . 72 ALA CB 1 1
18 18879 1 1 72 ALA H H -3.005 -14.554 -3.823 1.00 . A A . 72 ALA H 1 1
18 18880 1 1 72 ALA HA H -3.075 -12.484 -1.723 1.00 . A A . 72 ALA HA 1 1
18 18881 1 1 72 ALA HB1 H -5.515 -13.311 -3.244 1.00 . A A . 72 ALA HB1 1 1
18 18882 1 1 72 ALA HB2 H -4.389 -12.141 -3.933 1.00 . A A . 72 ALA HB2 1 1
18 18883 1 1 72 ALA HB3 H -5.183 -11.801 -2.395 1.00 . A A . 72 ALA HB3 1 1
18 18884 1 1 72 ALA N N -2.681 -13.855 -3.218 1.00 . A A . 72 ALA N 1 1
18 18885 1 1 72 ALA O O -4.510 -15.391 -1.684 1.00 . A A . 72 ALA O 1 1
18 18886 1 1 73 THR C C -6.208 -14.845 1.040 1.00 . A A . 73 THR C 1 1
18 18887 1 1 73 THR CA C -4.683 -14.820 1.020 1.00 . A A . 73 THR CA 1 1
18 18888 1 1 73 THR CB C -4.150 -14.402 2.392 1.00 . A A . 73 THR CB 1 1
18 18889 1 1 73 THR CG2 C -2.678 -14.051 2.382 1.00 . A A . 73 THR CG2 1 1
18 18890 1 1 73 THR H H -3.889 -13.020 0.237 1.00 . A A . 73 THR H 1 1
18 18891 1 1 73 THR HA H -4.323 -15.813 0.792 1.00 . A A . 73 THR HA 1 1
18 18892 1 1 73 THR HB H -4.291 -15.219 3.085 1.00 . A A . 73 THR HB 1 1
18 18893 1 1 73 THR HG1 H -5.613 -13.573 3.397 1.00 . A A . 73 THR HG1 1 1
18 18894 1 1 73 THR HG21 H -2.408 -13.603 3.327 1.00 . A A . 73 THR HG21 1 1
18 18895 1 1 73 THR HG22 H -2.478 -13.353 1.583 1.00 . A A . 73 THR HG22 1 1
18 18896 1 1 73 THR HG23 H -2.096 -14.948 2.231 1.00 . A A . 73 THR HG23 1 1
18 18897 1 1 73 THR N N -4.192 -13.917 -0.015 1.00 . A A . 73 THR N 1 1
18 18898 1 1 73 THR O O -6.823 -15.908 0.945 1.00 . A A . 73 THR O 1 1
18 18899 1 1 73 THR OG1 O -4.857 -13.277 2.884 1.00 . A A . 73 THR OG1 1 1
18 18900 1 1 74 ALA C C -8.797 -13.111 -0.169 1.00 . A A . 74 ALA C 1 1
18 18901 1 1 74 ALA CA C -8.264 -13.553 1.188 1.00 . A A . 74 ALA CA 1 1
18 18902 1 1 74 ALA CB C -8.698 -12.578 2.272 1.00 . A A . 74 ALA CB 1 1
18 18903 1 1 74 ALA H H -6.267 -12.856 1.229 1.00 . A A . 74 ALA H 1 1
18 18904 1 1 74 ALA HA H -8.673 -14.526 1.426 1.00 . A A . 74 ALA HA 1 1
18 18905 1 1 74 ALA HB1 H -7.971 -12.580 3.070 1.00 . A A . 74 ALA HB1 1 1
18 18906 1 1 74 ALA HB2 H -9.660 -12.875 2.661 1.00 . A A . 74 ALA HB2 1 1
18 18907 1 1 74 ALA HB3 H -8.770 -11.584 1.854 1.00 . A A . 74 ALA HB3 1 1
18 18908 1 1 74 ALA N N -6.812 -13.667 1.161 1.00 . A A . 74 ALA N 1 1
18 18909 1 1 74 ALA O O -8.904 -11.917 -0.445 1.00 . A A . 74 ALA O 1 1
18 18910 1 1 75 CYS C C -11.016 -14.399 -2.557 1.00 . A A . 75 CYS C 1 1
18 18911 1 1 75 CYS CA C -9.631 -13.789 -2.350 1.00 . A A . 75 CYS CA 1 1
18 18912 1 1 75 CYS CB C -8.658 -14.310 -3.410 1.00 . A A . 75 CYS CB 1 1
18 18913 1 1 75 CYS H H -9.007 -15.016 -0.741 1.00 . A A . 75 CYS H 1 1
18 18914 1 1 75 CYS HA H -9.710 -12.717 -2.445 1.00 . A A . 75 CYS HA 1 1
18 18915 1 1 75 CYS HB2 H -7.858 -14.847 -2.919 1.00 . A A . 75 CYS HB2 1 1
18 18916 1 1 75 CYS HB3 H -9.182 -14.982 -4.079 1.00 . A A . 75 CYS HB3 1 1
18 18917 1 1 75 CYS N N -9.120 -14.081 -1.017 1.00 . A A . 75 CYS N 1 1
18 18918 1 1 75 CYS O O -11.249 -15.564 -2.233 1.00 . A A . 75 CYS O 1 1
18 18919 1 1 75 CYS SG S -7.901 -12.998 -4.421 1.00 . A A . 75 CYS SG 1 1
18 18920 1 1 76 THR C C -13.764 -13.577 -4.729 1.00 . A A . 76 THR C 1 1
18 18921 1 1 76 THR CA C -13.290 -14.051 -3.359 1.00 . A A . 76 THR CA 1 1
18 18922 1 1 76 THR CB C -14.233 -13.533 -2.270 1.00 . A A . 76 THR CB 1 1
18 18923 1 1 76 THR CG2 C -14.391 -12.027 -2.277 1.00 . A A . 76 THR CG2 1 1
18 18924 1 1 76 THR H H -11.676 -12.682 -3.340 1.00 . A A . 76 THR H 1 1
18 18925 1 1 76 THR HA H -13.292 -15.130 -3.344 1.00 . A A . 76 THR HA 1 1
18 18926 1 1 76 THR HB H -13.840 -13.819 -1.306 1.00 . A A . 76 THR HB 1 1
18 18927 1 1 76 THR HG1 H -15.446 -15.058 -2.469 1.00 . A A . 76 THR HG1 1 1
18 18928 1 1 76 THR HG21 H -14.485 -11.671 -1.262 1.00 . A A . 76 THR HG21 1 1
18 18929 1 1 76 THR HG22 H -15.277 -11.762 -2.836 1.00 . A A . 76 THR HG22 1 1
18 18930 1 1 76 THR HG23 H -13.525 -11.576 -2.739 1.00 . A A . 76 THR HG23 1 1
18 18931 1 1 76 THR N N -11.927 -13.600 -3.102 1.00 . A A . 76 THR N 1 1
18 18932 1 1 76 THR O O -13.970 -12.382 -4.946 1.00 . A A . 76 THR O 1 1
18 18933 1 1 76 THR OG1 O -15.522 -14.102 -2.411 1.00 . A A . 76 THR OG1 1 1
18 18934 1 1 77 ASN C C -13.480 -13.106 -7.611 1.00 . A A . 77 ASN C 1 1
18 18935 1 1 77 ASN CA C -14.375 -14.184 -7.006 1.00 . A A . 77 ASN CA 1 1
18 18936 1 1 77 ASN CB C -15.830 -13.709 -6.983 1.00 . A A . 77 ASN CB 1 1
18 18937 1 1 77 ASN CG C -16.723 -14.620 -6.160 1.00 . A A . 77 ASN CG 1 1
18 18938 1 1 77 ASN H H -13.747 -15.452 -5.428 1.00 . A A . 77 ASN H 1 1
18 18939 1 1 77 ASN HA H -14.304 -15.077 -7.609 1.00 . A A . 77 ASN HA 1 1
18 18940 1 1 77 ASN HB2 H -15.872 -12.716 -6.556 1.00 . A A . 77 ASN HB2 1 1
18 18941 1 1 77 ASN HB3 H -16.210 -13.682 -7.996 1.00 . A A . 77 ASN HB3 1 1
18 18942 1 1 77 ASN HD21 H -15.807 -16.224 -6.898 1.00 . A A . 77 ASN HD21 1 1
18 18943 1 1 77 ASN HD22 H -17.076 -16.537 -5.768 1.00 . A A . 77 ASN HD22 1 1
18 18944 1 1 77 ASN N N -13.931 -14.517 -5.656 1.00 . A A . 77 ASN N 1 1
18 18945 1 1 77 ASN ND2 N -16.515 -15.925 -6.288 1.00 . A A . 77 ASN ND2 1 1
18 18946 1 1 77 ASN O O -13.961 -12.095 -8.126 1.00 . A A . 77 ASN O 1 1
18 18947 1 1 77 ASN OD1 O -17.587 -14.155 -5.418 1.00 . A A . 77 ASN OD1 1 1
18 18948 1 1 78 SER C C -10.301 -13.033 -9.105 1.00 . A A . 78 SER C 1 1
18 18949 1 1 78 SER CA C -11.196 -12.378 -8.055 1.00 . A A . 78 SER CA 1 1
18 18950 1 1 78 SER CB C -10.345 -11.823 -6.911 1.00 . A A . 78 SER CB 1 1
18 18951 1 1 78 SER H H -11.855 -14.148 -7.102 1.00 . A A . 78 SER H 1 1
18 18952 1 1 78 SER HA H -11.736 -11.563 -8.514 1.00 . A A . 78 SER HA 1 1
18 18953 1 1 78 SER HB2 H -9.302 -11.834 -7.201 1.00 . A A . 78 SER HB2 1 1
18 18954 1 1 78 SER HB3 H -10.650 -10.807 -6.701 1.00 . A A . 78 SER HB3 1 1
18 18955 1 1 78 SER HG H -10.442 -13.529 -5.950 1.00 . A A . 78 SER HG 1 1
18 18956 1 1 78 SER N N -12.173 -13.327 -7.532 1.00 . A A . 78 SER N 1 1
18 18957 1 1 78 SER O O -10.157 -14.255 -9.137 1.00 . A A . 78 SER O 1 1
18 18958 1 1 78 SER OG O -10.498 -12.596 -5.732 1.00 . A A . 78 SER OG 1 1
18 18959 1 1 79 SER C C -7.359 -12.656 -10.587 1.00 . A A . 79 SER C 1 1
18 18960 1 1 79 SER CA C -8.820 -12.714 -11.017 1.00 . A A . 79 SER CA 1 1
18 18961 1 1 79 SER CB C -9.021 -11.916 -12.306 1.00 . A A . 79 SER CB 1 1
18 18962 1 1 79 SER H H -9.855 -11.246 -9.892 1.00 . A A . 79 SER H 1 1
18 18963 1 1 79 SER HA H -9.079 -13.741 -11.200 1.00 . A A . 79 SER HA 1 1
18 18964 1 1 79 SER HB2 H -9.665 -11.073 -12.110 1.00 . A A . 79 SER HB2 1 1
18 18965 1 1 79 SER HB3 H -8.064 -11.563 -12.662 1.00 . A A . 79 SER HB3 1 1
18 18966 1 1 79 SER HG H -10.566 -12.584 -13.311 1.00 . A A . 79 SER HG 1 1
18 18967 1 1 79 SER N N -9.700 -12.212 -9.965 1.00 . A A . 79 SER N 1 1
18 18968 1 1 79 SER O O -7.022 -12.042 -9.573 1.00 . A A . 79 SER O 1 1
18 18969 1 1 79 SER OG O -9.614 -12.717 -13.315 1.00 . A A . 79 SER OG 1 1
18 18970 1 1 80 GLY C C -4.801 -13.677 -9.610 1.00 . A A . 80 GLY C 1 1
18 18971 1 1 80 GLY CA C -5.073 -13.313 -11.056 1.00 . A A . 80 GLY CA 1 1
18 18972 1 1 80 GLY H H -6.821 -13.771 -12.161 1.00 . A A . 80 GLY H 1 1
18 18973 1 1 80 GLY HA2 H -4.582 -14.032 -11.696 1.00 . A A . 80 GLY HA2 1 1
18 18974 1 1 80 GLY HA3 H -4.665 -12.331 -11.250 1.00 . A A . 80 GLY HA3 1 1
18 18975 1 1 80 GLY N N -6.492 -13.300 -11.367 1.00 . A A . 80 GLY N 1 1
18 18976 1 1 80 GLY O O -3.794 -13.260 -9.036 1.00 . A A . 80 GLY O 1 1
18 18977 1 1 81 CYS C C -6.342 -16.155 -7.365 1.00 . A A . 81 CYS C 1 1
18 18978 1 1 81 CYS CA C -5.567 -14.860 -7.628 1.00 . A A . 81 CYS CA 1 1
18 18979 1 1 81 CYS CB C -6.053 -13.729 -6.712 1.00 . A A . 81 CYS CB 1 1
18 18980 1 1 81 CYS H H -6.490 -14.741 -9.529 1.00 . A A . 81 CYS H 1 1
18 18981 1 1 81 CYS HA H -4.519 -15.038 -7.440 1.00 . A A . 81 CYS HA 1 1
18 18982 1 1 81 CYS HB2 H -5.489 -13.753 -5.791 1.00 . A A . 81 CYS HB2 1 1
18 18983 1 1 81 CYS HB3 H -5.880 -12.782 -7.209 1.00 . A A . 81 CYS HB3 1 1
18 18984 1 1 81 CYS N N -5.707 -14.448 -9.019 1.00 . A A . 81 CYS N 1 1
18 18985 1 1 81 CYS O O -6.937 -16.722 -8.282 1.00 . A A . 81 CYS O 1 1
18 18986 1 1 81 CYS SG S -7.824 -13.805 -6.279 1.00 . A A . 81 CYS SG 1 1
18 18987 1 1 82 PRO C C -8.481 -17.913 -6.302 1.00 . A A . 82 PRO C 1 1
18 18988 1 1 82 PRO CA C -7.061 -17.874 -5.746 1.00 . A A . 82 PRO CA 1 1
18 18989 1 1 82 PRO CB C -7.081 -17.830 -4.220 1.00 . A A . 82 PRO CB 1 1
18 18990 1 1 82 PRO CD C -5.670 -16.041 -4.942 1.00 . A A . 82 PRO CD 1 1
18 18991 1 1 82 PRO CG C -5.854 -17.069 -3.858 1.00 . A A . 82 PRO CG 1 1
18 18992 1 1 82 PRO HA H -6.524 -18.750 -6.076 1.00 . A A . 82 PRO HA 1 1
18 18993 1 1 82 PRO HB2 H -7.976 -17.326 -3.882 1.00 . A A . 82 PRO HB2 1 1
18 18994 1 1 82 PRO HB3 H -7.051 -18.836 -3.825 1.00 . A A . 82 PRO HB3 1 1
18 18995 1 1 82 PRO HD2 H -6.143 -15.113 -4.660 1.00 . A A . 82 PRO HD2 1 1
18 18996 1 1 82 PRO HD3 H -4.621 -15.887 -5.144 1.00 . A A . 82 PRO HD3 1 1
18 18997 1 1 82 PRO HG2 H -5.990 -16.586 -2.902 1.00 . A A . 82 PRO HG2 1 1
18 18998 1 1 82 PRO HG3 H -5.004 -17.734 -3.826 1.00 . A A . 82 PRO HG3 1 1
18 18999 1 1 82 PRO N N -6.350 -16.644 -6.108 1.00 . A A . 82 PRO N 1 1
18 19000 1 1 82 PRO O O -9.415 -17.401 -5.686 1.00 . A A . 82 PRO O 1 1
18 19001 1 1 83 GLY C C -9.875 -18.405 -9.597 1.00 . A A . 83 GLY C 1 1
18 19002 1 1 83 GLY CA C -9.937 -18.624 -8.098 1.00 . A A . 83 GLY CA 1 1
18 19003 1 1 83 GLY H H -7.848 -18.915 -7.913 1.00 . A A . 83 GLY H 1 1
18 19004 1 1 83 GLY HA2 H -10.344 -19.605 -7.905 1.00 . A A . 83 GLY HA2 1 1
18 19005 1 1 83 GLY HA3 H -10.590 -17.882 -7.664 1.00 . A A . 83 GLY HA3 1 1
18 19006 1 1 83 GLY N N -8.632 -18.525 -7.471 1.00 . A A . 83 GLY N 1 1
18 19007 1 1 83 GLY O O -10.720 -17.712 -10.166 1.00 . A A . 83 GLY O 1 1
18 19008 1 1 84 HIS C C -9.380 -20.009 -12.419 1.00 . A A . 84 HIS C 1 1
18 19009 1 1 84 HIS CA C -8.699 -18.862 -11.680 1.00 . A A . 84 HIS CA 1 1
18 19010 1 1 84 HIS CB C -7.211 -18.824 -12.034 1.00 . A A . 84 HIS CB 1 1
18 19011 1 1 84 HIS CD2 C -6.559 -21.313 -11.711 1.00 . A A . 84 HIS CD2 1 1
18 19012 1 1 84 HIS CE1 C -4.917 -21.033 -10.286 1.00 . A A . 84 HIS CE1 1 1
18 19013 1 1 84 HIS CG C -6.439 -19.983 -11.486 1.00 . A A . 84 HIS CG 1 1
18 19014 1 1 84 HIS H H -8.231 -19.535 -9.730 1.00 . A A . 84 HIS H 1 1
18 19015 1 1 84 HIS HA H -9.157 -17.932 -11.984 1.00 . A A . 84 HIS HA 1 1
18 19016 1 1 84 HIS HB2 H -7.103 -18.831 -13.108 1.00 . A A . 84 HIS HB2 1 1
18 19017 1 1 84 HIS HB3 H -6.778 -17.917 -11.639 1.00 . A A . 84 HIS HB3 1 1
18 19018 1 1 84 HIS HD1 H -5.068 -18.993 -10.228 1.00 . A A . 84 HIS HD1 1 1
18 19019 1 1 84 HIS HD2 H -7.275 -21.790 -12.365 1.00 . A A . 84 HIS HD2 1 1
18 19020 1 1 84 HIS HE1 H -4.101 -21.230 -9.606 1.00 . A A . 84 HIS HE1 1 1
18 19021 1 1 84 HIS HE2 H -5.501 -22.912 -10.854 1.00 . A A . 84 HIS HE2 1 1
18 19022 1 1 84 HIS N N -8.872 -18.996 -10.239 1.00 . A A . 84 HIS N 1 1
18 19023 1 1 84 HIS ND1 N -5.401 -19.842 -10.588 1.00 . A A . 84 HIS ND1 1 1
18 19024 1 1 84 HIS NE2 N -5.602 -21.942 -10.953 1.00 . A A . 84 HIS NE2 1 1
18 19025 1 1 84 HIS O O -8.947 -20.326 -13.546 1.00 . A A . 84 HIS O 1 1
18 19026 1 1 84 HIS OXT O -10.341 -20.583 -11.862 1.00 . A A . 84 HIS OXT 1 1
19 19027 1 1 1 GLN C C -9.917 18.225 1.514 1.00 . A A . 1 GLN C 1 1
19 19028 1 1 1 GLN CA C -10.979 17.493 2.327 1.00 . A A . 1 GLN CA 1 1
19 19029 1 1 1 GLN CB C -10.410 17.077 3.684 1.00 . A A . 1 GLN CB 1 1
19 19030 1 1 1 GLN CD C -10.868 14.692 4.382 1.00 . A A . 1 GLN CD 1 1
19 19031 1 1 1 GLN CG C -11.318 16.137 4.463 1.00 . A A . 1 GLN CG 1 1
19 19032 1 1 1 GLN H1 H -12.360 15.996 2.042 1.00 . A A . 1 GLN H1 1 1
19 19033 1 1 1 GLN H2 H -10.733 15.533 1.748 1.00 . A A . 1 GLN H2 1 1
19 19034 1 1 1 GLN H3 H -11.567 16.516 0.614 1.00 . A A . 1 GLN H3 1 1
19 19035 1 1 1 GLN HA H -11.821 18.151 2.480 1.00 . A A . 1 GLN HA 1 1
19 19036 1 1 1 GLN HB2 H -9.464 16.579 3.529 1.00 . A A . 1 GLN HB2 1 1
19 19037 1 1 1 GLN HB3 H -10.248 17.961 4.281 1.00 . A A . 1 GLN HB3 1 1
19 19038 1 1 1 GLN HE21 H -11.982 14.232 5.965 1.00 . A A . 1 GLN HE21 1 1
19 19039 1 1 1 GLN HE22 H -11.089 12.926 5.271 1.00 . A A . 1 GLN HE22 1 1
19 19040 1 1 1 GLN HG2 H -11.324 16.440 5.499 1.00 . A A . 1 GLN HG2 1 1
19 19041 1 1 1 GLN HG3 H -12.319 16.211 4.061 1.00 . A A . 1 GLN HG3 1 1
19 19042 1 1 1 GLN N N -11.453 16.275 1.619 1.00 . A A . 1 GLN N 1 1
19 19043 1 1 1 GLN NE2 N -11.363 13.867 5.299 1.00 . A A . 1 GLN NE2 1 1
19 19044 1 1 1 GLN O O -9.897 19.454 1.462 1.00 . A A . 1 GLN O 1 1
19 19045 1 1 1 GLN OE1 O -10.085 14.320 3.508 1.00 . A A . 1 GLN OE1 1 1
19 19046 1 1 2 CYS C C -7.903 17.361 -1.300 1.00 . A A . 2 CYS C 1 1
19 19047 1 1 2 CYS CA C -7.967 18.033 0.068 1.00 . A A . 2 CYS CA 1 1
19 19048 1 1 2 CYS CB C -6.622 17.891 0.784 1.00 . A A . 2 CYS CB 1 1
19 19049 1 1 2 CYS H H -9.101 16.485 0.960 1.00 . A A . 2 CYS H 1 1
19 19050 1 1 2 CYS HA H -8.182 19.083 -0.069 1.00 . A A . 2 CYS HA 1 1
19 19051 1 1 2 CYS HB2 H -5.826 18.095 0.084 1.00 . A A . 2 CYS HB2 1 1
19 19052 1 1 2 CYS HB3 H -6.576 18.606 1.593 1.00 . A A . 2 CYS HB3 1 1
19 19053 1 1 2 CYS N N -9.034 17.459 0.880 1.00 . A A . 2 CYS N 1 1
19 19054 1 1 2 CYS O O -6.833 16.956 -1.757 1.00 . A A . 2 CYS O 1 1
19 19055 1 1 2 CYS SG S -6.328 16.236 1.489 1.00 . A A . 2 CYS SG 1 1
19 19056 1 1 3 THR C C -9.528 17.633 -4.333 1.00 . A A . 3 THR C 1 1
19 19057 1 1 3 THR CA C -9.132 16.618 -3.266 1.00 . A A . 3 THR CA 1 1
19 19058 1 1 3 THR CB C -10.135 15.463 -3.247 1.00 . A A . 3 THR CB 1 1
19 19059 1 1 3 THR CG2 C -11.534 15.890 -2.861 1.00 . A A . 3 THR CG2 1 1
19 19060 1 1 3 THR H H -9.877 17.583 -1.536 1.00 . A A . 3 THR H 1 1
19 19061 1 1 3 THR HA H -8.154 16.228 -3.503 1.00 . A A . 3 THR HA 1 1
19 19062 1 1 3 THR HB H -9.804 14.725 -2.530 1.00 . A A . 3 THR HB 1 1
19 19063 1 1 3 THR HG1 H -10.577 13.960 -4.423 1.00 . A A . 3 THR HG1 1 1
19 19064 1 1 3 THR HG21 H -11.493 16.480 -1.956 1.00 . A A . 3 THR HG21 1 1
19 19065 1 1 3 THR HG22 H -12.144 15.015 -2.692 1.00 . A A . 3 THR HG22 1 1
19 19066 1 1 3 THR HG23 H -11.963 16.481 -3.656 1.00 . A A . 3 THR HG23 1 1
19 19067 1 1 3 THR N N -9.057 17.244 -1.951 1.00 . A A . 3 THR N 1 1
19 19068 1 1 3 THR O O -10.427 18.449 -4.126 1.00 . A A . 3 THR O 1 1
19 19069 1 1 3 THR OG1 O -10.211 14.843 -4.518 1.00 . A A . 3 THR OG1 1 1
19 19070 1 1 4 GLY C C -9.783 17.804 -7.750 1.00 . A A . 4 GLY C 1 1
19 19071 1 1 4 GLY CA C -9.143 18.495 -6.560 1.00 . A A . 4 GLY CA 1 1
19 19072 1 1 4 GLY H H -8.144 16.905 -5.583 1.00 . A A . 4 GLY H 1 1
19 19073 1 1 4 GLY HA2 H -9.817 19.261 -6.198 1.00 . A A . 4 GLY HA2 1 1
19 19074 1 1 4 GLY HA3 H -8.220 18.961 -6.883 1.00 . A A . 4 GLY HA3 1 1
19 19075 1 1 4 GLY N N -8.850 17.577 -5.476 1.00 . A A . 4 GLY N 1 1
19 19076 1 1 4 GLY O O -10.976 17.501 -7.730 1.00 . A A . 4 GLY O 1 1
19 19077 1 1 5 GLY C C -8.412 16.235 -10.793 1.00 . A A . 5 GLY C 1 1
19 19078 1 1 5 GLY CA C -9.504 16.897 -9.973 1.00 . A A . 5 GLY CA 1 1
19 19079 1 1 5 GLY H H -8.046 17.818 -8.744 1.00 . A A . 5 GLY H 1 1
19 19080 1 1 5 GLY HA2 H -10.218 16.144 -9.673 1.00 . A A . 5 GLY HA2 1 1
19 19081 1 1 5 GLY HA3 H -10.006 17.630 -10.588 1.00 . A A . 5 GLY HA3 1 1
19 19082 1 1 5 GLY N N -8.989 17.554 -8.786 1.00 . A A . 5 GLY N 1 1
19 19083 1 1 5 GLY O O -7.661 16.909 -11.498 1.00 . A A . 5 GLY O 1 1
19 19084 1 1 6 ALA C C -5.916 14.369 -10.871 1.00 . A A . 6 ALA C 1 1
19 19085 1 1 6 ALA CA C -7.321 14.147 -11.435 1.00 . A A . 6 ALA CA 1 1
19 19086 1 1 6 ALA CB C -7.357 14.508 -12.914 1.00 . A A . 6 ALA CB 1 1
19 19087 1 1 6 ALA H H -8.956 14.433 -10.120 1.00 . A A . 6 ALA H 1 1
19 19088 1 1 6 ALA HA H -7.569 13.100 -11.343 1.00 . A A . 6 ALA HA 1 1
19 19089 1 1 6 ALA HB1 H -6.820 15.431 -13.074 1.00 . A A . 6 ALA HB1 1 1
19 19090 1 1 6 ALA HB2 H -8.384 14.629 -13.230 1.00 . A A . 6 ALA HB2 1 1
19 19091 1 1 6 ALA HB3 H -6.895 13.719 -13.488 1.00 . A A . 6 ALA HB3 1 1
19 19092 1 1 6 ALA N N -8.326 14.911 -10.700 1.00 . A A . 6 ALA N 1 1
19 19093 1 1 6 ALA O O -4.934 13.878 -11.428 1.00 . A A . 6 ALA O 1 1
19 19094 1 1 7 ASP C C -4.712 15.757 -7.673 1.00 . A A . 7 ASP C 1 1
19 19095 1 1 7 ASP CA C -4.533 15.380 -9.140 1.00 . A A . 7 ASP CA 1 1
19 19096 1 1 7 ASP CB C -3.809 16.503 -9.885 1.00 . A A . 7 ASP CB 1 1
19 19097 1 1 7 ASP CG C -2.328 16.224 -10.052 1.00 . A A . 7 ASP CG 1 1
19 19098 1 1 7 ASP H H -6.634 15.471 -9.360 1.00 . A A . 7 ASP H 1 1
19 19099 1 1 7 ASP HA H -3.939 14.481 -9.199 1.00 . A A . 7 ASP HA 1 1
19 19100 1 1 7 ASP HB2 H -4.247 16.616 -10.868 1.00 . A A . 7 ASP HB2 1 1
19 19101 1 1 7 ASP HB3 H -3.924 17.426 -9.333 1.00 . A A . 7 ASP HB3 1 1
19 19102 1 1 7 ASP N N -5.822 15.107 -9.766 1.00 . A A . 7 ASP N 1 1
19 19103 1 1 7 ASP O O -5.721 16.349 -7.292 1.00 . A A . 7 ASP O 1 1
19 19104 1 1 7 ASP OD1 O -1.957 15.563 -11.044 1.00 . A A . 7 ASP OD1 1 1
19 19105 1 1 7 ASP OD2 O -1.539 16.666 -9.190 1.00 . A A . 7 ASP OD2 1 1
19 19106 1 1 8 CYS C C -2.387 16.104 -4.911 1.00 . A A . 8 CYS C 1 1
19 19107 1 1 8 CYS CA C -3.770 15.719 -5.428 1.00 . A A . 8 CYS CA 1 1
19 19108 1 1 8 CYS CB C -4.308 14.520 -4.643 1.00 . A A . 8 CYS CB 1 1
19 19109 1 1 8 CYS H H -2.943 14.945 -7.216 1.00 . A A . 8 CYS H 1 1
19 19110 1 1 8 CYS HA H -4.438 16.557 -5.291 1.00 . A A . 8 CYS HA 1 1
19 19111 1 1 8 CYS HB2 H -4.307 13.650 -5.285 1.00 . A A . 8 CYS HB2 1 1
19 19112 1 1 8 CYS HB3 H -3.667 14.338 -3.790 1.00 . A A . 8 CYS HB3 1 1
19 19113 1 1 8 CYS N N -3.723 15.413 -6.853 1.00 . A A . 8 CYS N 1 1
19 19114 1 1 8 CYS O O -1.590 15.243 -4.543 1.00 . A A . 8 CYS O 1 1
19 19115 1 1 8 CYS SG S -6.006 14.742 -4.020 1.00 . A A . 8 CYS SG 1 1
19 19116 1 1 9 THR C C -0.998 18.836 -3.226 1.00 . A A . 9 THR C 1 1
19 19117 1 1 9 THR CA C -0.820 17.903 -4.419 1.00 . A A . 9 THR CA 1 1
19 19118 1 1 9 THR CB C -0.091 18.632 -5.548 1.00 . A A . 9 THR CB 1 1
19 19119 1 1 9 THR CG2 C 0.845 17.738 -6.331 1.00 . A A . 9 THR CG2 1 1
19 19120 1 1 9 THR H H -2.785 18.042 -5.196 1.00 . A A . 9 THR H 1 1
19 19121 1 1 9 THR HA H -0.229 17.053 -4.112 1.00 . A A . 9 THR HA 1 1
19 19122 1 1 9 THR HB H 0.495 19.435 -5.125 1.00 . A A . 9 THR HB 1 1
19 19123 1 1 9 THR HG1 H -1.497 18.487 -6.904 1.00 . A A . 9 THR HG1 1 1
19 19124 1 1 9 THR HG21 H 1.574 17.305 -5.661 1.00 . A A . 9 THR HG21 1 1
19 19125 1 1 9 THR HG22 H 1.353 18.320 -7.086 1.00 . A A . 9 THR HG22 1 1
19 19126 1 1 9 THR HG23 H 0.279 16.949 -6.804 1.00 . A A . 9 THR HG23 1 1
19 19127 1 1 9 THR N N -2.109 17.404 -4.889 1.00 . A A . 9 THR N 1 1
19 19128 1 1 9 THR O O -0.210 19.760 -3.025 1.00 . A A . 9 THR O 1 1
19 19129 1 1 9 THR OG1 O -1.016 19.192 -6.463 1.00 . A A . 9 THR OG1 1 1
19 19130 1 1 10 SER C C -2.043 18.626 0.023 1.00 . A A . 10 SER C 1 1
19 19131 1 1 10 SER CA C -2.314 19.406 -1.259 1.00 . A A . 10 SER CA 1 1
19 19132 1 1 10 SER CB C -3.766 19.888 -1.278 1.00 . A A . 10 SER CB 1 1
19 19133 1 1 10 SER H H -2.629 17.836 -2.644 1.00 . A A . 10 SER H 1 1
19 19134 1 1 10 SER HA H -1.658 20.264 -1.290 1.00 . A A . 10 SER HA 1 1
19 19135 1 1 10 SER HB2 H -4.400 19.133 -0.839 1.00 . A A . 10 SER HB2 1 1
19 19136 1 1 10 SER HB3 H -3.846 20.802 -0.708 1.00 . A A . 10 SER HB3 1 1
19 19137 1 1 10 SER HG H -4.744 20.930 -2.618 1.00 . A A . 10 SER HG 1 1
19 19138 1 1 10 SER N N -2.036 18.589 -2.434 1.00 . A A . 10 SER N 1 1
19 19139 1 1 10 SER O O -1.590 19.187 1.020 1.00 . A A . 10 SER O 1 1
19 19140 1 1 10 SER OG O -4.203 20.138 -2.603 1.00 . A A . 10 SER OG 1 1
19 19141 1 1 11 CYS C C -0.906 15.553 0.924 1.00 . A A . 11 CYS C 1 1
19 19142 1 1 11 CYS CA C -2.108 16.466 1.143 1.00 . A A . 11 CYS CA 1 1
19 19143 1 1 11 CYS CB C -3.357 15.628 1.418 1.00 . A A . 11 CYS CB 1 1
19 19144 1 1 11 CYS H H -2.680 16.938 -0.839 1.00 . A A . 11 CYS H 1 1
19 19145 1 1 11 CYS HA H -1.914 17.099 1.996 1.00 . A A . 11 CYS HA 1 1
19 19146 1 1 11 CYS HB2 H -3.845 15.404 0.481 1.00 . A A . 11 CYS HB2 1 1
19 19147 1 1 11 CYS HB3 H -3.063 14.703 1.893 1.00 . A A . 11 CYS HB3 1 1
19 19148 1 1 11 CYS N N -2.322 17.327 -0.014 1.00 . A A . 11 CYS N 1 1
19 19149 1 1 11 CYS O O -0.475 15.343 -0.208 1.00 . A A . 11 CYS O 1 1
19 19150 1 1 11 CYS SG S -4.579 16.443 2.497 1.00 . A A . 11 CYS SG 1 1
19 19151 1 1 12 THR C C 0.466 12.778 2.602 1.00 . A A . 12 THR C 1 1
19 19152 1 1 12 THR CA C 0.776 14.117 1.938 1.00 . A A . 12 THR CA 1 1
19 19153 1 1 12 THR CB C 1.996 14.761 2.600 1.00 . A A . 12 THR CB 1 1
19 19154 1 1 12 THR CG2 C 1.834 14.963 4.092 1.00 . A A . 12 THR CG2 1 1
19 19155 1 1 12 THR H H -0.763 15.214 2.889 1.00 . A A . 12 THR H 1 1
19 19156 1 1 12 THR HA H 0.993 13.945 0.894 1.00 . A A . 12 THR HA 1 1
19 19157 1 1 12 THR HB H 2.165 15.729 2.153 1.00 . A A . 12 THR HB 1 1
19 19158 1 1 12 THR HG1 H 3.079 13.158 2.906 1.00 . A A . 12 THR HG1 1 1
19 19159 1 1 12 THR HG21 H 2.078 15.983 4.346 1.00 . A A . 12 THR HG21 1 1
19 19160 1 1 12 THR HG22 H 2.496 14.292 4.620 1.00 . A A . 12 THR HG22 1 1
19 19161 1 1 12 THR HG23 H 0.812 14.757 4.374 1.00 . A A . 12 THR HG23 1 1
19 19162 1 1 12 THR N N -0.373 15.010 2.013 1.00 . A A . 12 THR N 1 1
19 19163 1 1 12 THR O O 1.046 11.751 2.249 1.00 . A A . 12 THR O 1 1
19 19164 1 1 12 THR OG1 O 3.152 13.968 2.397 1.00 . A A . 12 THR OG1 1 1
19 19165 1 1 13 GLY C C -1.596 10.619 3.384 1.00 . A A . 13 GLY C 1 1
19 19166 1 1 13 GLY CA C -0.816 11.580 4.261 1.00 . A A . 13 GLY CA 1 1
19 19167 1 1 13 GLY H H -0.879 13.642 3.809 1.00 . A A . 13 GLY H 1 1
19 19168 1 1 13 GLY HA2 H 0.084 11.092 4.599 1.00 . A A . 13 GLY HA2 1 1
19 19169 1 1 13 GLY HA3 H -1.418 11.836 5.120 1.00 . A A . 13 GLY HA3 1 1
19 19170 1 1 13 GLY N N -0.450 12.797 3.566 1.00 . A A . 13 GLY N 1 1
19 19171 1 1 13 GLY O O -1.082 9.573 2.990 1.00 . A A . 13 GLY O 1 1
19 19172 1 1 14 ALA C C -4.423 10.965 1.196 1.00 . A A . 14 ALA C 1 1
19 19173 1 1 14 ALA CA C -3.691 10.136 2.246 1.00 . A A . 14 ALA CA 1 1
19 19174 1 1 14 ALA CB C -4.688 9.377 3.109 1.00 . A A . 14 ALA CB 1 1
19 19175 1 1 14 ALA H H -3.193 11.822 3.425 1.00 . A A . 14 ALA H 1 1
19 19176 1 1 14 ALA HA H -3.061 9.415 1.747 1.00 . A A . 14 ALA HA 1 1
19 19177 1 1 14 ALA HB1 H -5.317 8.766 2.479 1.00 . A A . 14 ALA HB1 1 1
19 19178 1 1 14 ALA HB2 H -5.301 10.080 3.655 1.00 . A A . 14 ALA HB2 1 1
19 19179 1 1 14 ALA HB3 H -4.156 8.747 3.805 1.00 . A A . 14 ALA HB3 1 1
19 19180 1 1 14 ALA N N -2.839 10.976 3.080 1.00 . A A . 14 ALA N 1 1
19 19181 1 1 14 ALA O O -4.661 12.158 1.386 1.00 . A A . 14 ALA O 1 1
19 19182 1 1 15 CYS C C -6.825 10.329 -1.277 1.00 . A A . 15 CYS C 1 1
19 19183 1 1 15 CYS CA C -5.485 11.004 -0.996 1.00 . A A . 15 CYS CA 1 1
19 19184 1 1 15 CYS CB C -4.631 11.032 -2.270 1.00 . A A . 15 CYS CB 1 1
19 19185 1 1 15 CYS H H -4.561 9.374 -0.008 1.00 . A A . 15 CYS H 1 1
19 19186 1 1 15 CYS HA H -5.671 12.020 -0.679 1.00 . A A . 15 CYS HA 1 1
19 19187 1 1 15 CYS HB2 H -5.284 11.060 -3.128 1.00 . A A . 15 CYS HB2 1 1
19 19188 1 1 15 CYS HB3 H -4.019 11.922 -2.262 1.00 . A A . 15 CYS HB3 1 1
19 19189 1 1 15 CYS N N -4.778 10.325 0.086 1.00 . A A . 15 CYS N 1 1
19 19190 1 1 15 CYS O O -6.951 9.109 -1.176 1.00 . A A . 15 CYS O 1 1
19 19191 1 1 15 CYS SG S -3.520 9.598 -2.473 1.00 . A A . 15 CYS SG 1 1
19 19192 1 1 16 THR C C -9.764 11.347 -3.119 1.00 . A A . 16 THR C 1 1
19 19193 1 1 16 THR CA C -9.155 10.616 -1.929 1.00 . A A . 16 THR CA 1 1
19 19194 1 1 16 THR CB C -10.066 10.760 -0.709 1.00 . A A . 16 THR CB 1 1
19 19195 1 1 16 THR CG2 C -9.516 10.091 0.532 1.00 . A A . 16 THR CG2 1 1
19 19196 1 1 16 THR H H -7.662 12.096 -1.697 1.00 . A A . 16 THR H 1 1
19 19197 1 1 16 THR HA H -9.059 9.569 -2.174 1.00 . A A . 16 THR HA 1 1
19 19198 1 1 16 THR HB H -11.023 10.309 -0.932 1.00 . A A . 16 THR HB 1 1
19 19199 1 1 16 THR HG1 H -11.129 12.404 -0.753 1.00 . A A . 16 THR HG1 1 1
19 19200 1 1 16 THR HG21 H -8.583 10.558 0.809 1.00 . A A . 16 THR HG21 1 1
19 19201 1 1 16 THR HG22 H -9.349 9.043 0.331 1.00 . A A . 16 THR HG22 1 1
19 19202 1 1 16 THR HG23 H -10.224 10.193 1.341 1.00 . A A . 16 THR HG23 1 1
19 19203 1 1 16 THR N N -7.824 11.133 -1.632 1.00 . A A . 16 THR N 1 1
19 19204 1 1 16 THR O O -9.690 12.573 -3.210 1.00 . A A . 16 THR O 1 1
19 19205 1 1 16 THR OG1 O -10.280 12.126 -0.401 1.00 . A A . 16 THR OG1 1 1
19 19206 1 1 17 GLY C C -9.974 12.005 -6.007 1.00 . A A . 17 GLY C 1 1
19 19207 1 1 17 GLY CA C -10.971 11.194 -5.205 1.00 . A A . 17 GLY CA 1 1
19 19208 1 1 17 GLY H H -10.391 9.620 -3.911 1.00 . A A . 17 GLY H 1 1
19 19209 1 1 17 GLY HA2 H -11.372 10.410 -5.834 1.00 . A A . 17 GLY HA2 1 1
19 19210 1 1 17 GLY HA3 H -11.776 11.842 -4.888 1.00 . A A . 17 GLY HA3 1 1
19 19211 1 1 17 GLY N N -10.363 10.592 -4.033 1.00 . A A . 17 GLY N 1 1
19 19212 1 1 17 GLY O O -10.229 13.161 -6.344 1.00 . A A . 17 GLY O 1 1
19 19213 1 1 18 CYS C C -7.085 11.078 -8.004 1.00 . A A . 18 CYS C 1 1
19 19214 1 1 18 CYS CA C -7.788 12.060 -7.074 1.00 . A A . 18 CYS CA 1 1
19 19215 1 1 18 CYS CB C -6.769 12.700 -6.130 1.00 . A A . 18 CYS CB 1 1
19 19216 1 1 18 CYS H H -8.695 10.468 -6.011 1.00 . A A . 18 CYS H 1 1
19 19217 1 1 18 CYS HA H -8.251 12.833 -7.667 1.00 . A A . 18 CYS HA 1 1
19 19218 1 1 18 CYS HB2 H -6.709 12.112 -5.224 1.00 . A A . 18 CYS HB2 1 1
19 19219 1 1 18 CYS HB3 H -5.800 12.714 -6.613 1.00 . A A . 18 CYS HB3 1 1
19 19220 1 1 18 CYS N N -8.835 11.394 -6.308 1.00 . A A . 18 CYS N 1 1
19 19221 1 1 18 CYS O O -6.584 10.042 -7.568 1.00 . A A . 18 CYS O 1 1
19 19222 1 1 18 CYS SG S -7.171 14.411 -5.650 1.00 . A A . 18 CYS SG 1 1
19 19223 1 1 19 GLY C C -4.922 10.366 -9.985 1.00 . A A . 19 GLY C 1 1
19 19224 1 1 19 GLY CA C -6.403 10.553 -10.261 1.00 . A A . 19 GLY CA 1 1
19 19225 1 1 19 GLY H H -7.463 12.253 -9.577 1.00 . A A . 19 GLY H 1 1
19 19226 1 1 19 GLY HA2 H -6.886 9.584 -10.243 1.00 . A A . 19 GLY HA2 1 1
19 19227 1 1 19 GLY HA3 H -6.524 10.987 -11.245 1.00 . A A . 19 GLY HA3 1 1
19 19228 1 1 19 GLY N N -7.049 11.414 -9.288 1.00 . A A . 19 GLY N 1 1
19 19229 1 1 19 GLY O O -4.299 9.452 -10.524 1.00 . A A . 19 GLY O 1 1
19 19230 1 1 20 ASN C C -2.715 11.437 -7.326 1.00 . A A . 20 ASN C 1 1
19 19231 1 1 20 ASN CA C -2.939 11.149 -8.807 1.00 . A A . 20 ASN CA 1 1
19 19232 1 1 20 ASN CB C -2.131 12.131 -9.657 1.00 . A A . 20 ASN CB 1 1
19 19233 1 1 20 ASN CG C -0.901 11.489 -10.268 1.00 . A A . 20 ASN CG 1 1
19 19234 1 1 20 ASN H H -4.901 11.941 -8.749 1.00 . A A . 20 ASN H 1 1
19 19235 1 1 20 ASN HA H -2.606 10.145 -9.020 1.00 . A A . 20 ASN HA 1 1
19 19236 1 1 20 ASN HB2 H -2.753 12.503 -10.457 1.00 . A A . 20 ASN HB2 1 1
19 19237 1 1 20 ASN HB3 H -1.814 12.959 -9.039 1.00 . A A . 20 ASN HB3 1 1
19 19238 1 1 20 ASN HD21 H -0.832 12.899 -11.670 1.00 . A A . 20 ASN HD21 1 1
19 19239 1 1 20 ASN HD22 H 0.404 11.694 -11.754 1.00 . A A . 20 ASN HD22 1 1
19 19240 1 1 20 ASN N N -4.356 11.231 -9.147 1.00 . A A . 20 ASN N 1 1
19 19241 1 1 20 ASN ND2 N -0.392 12.088 -11.339 1.00 . A A . 20 ASN ND2 1 1
19 19242 1 1 20 ASN O O -3.590 11.975 -6.647 1.00 . A A . 20 ASN O 1 1
19 19243 1 1 20 ASN OD1 O -0.413 10.468 -9.784 1.00 . A A . 20 ASN OD1 1 1
19 19244 1 1 21 CYS C C 0.263 11.750 -5.301 1.00 . A A . 21 CYS C 1 1
19 19245 1 1 21 CYS CA C -1.188 11.296 -5.434 1.00 . A A . 21 CYS CA 1 1
19 19246 1 1 21 CYS CB C -1.415 10.019 -4.623 1.00 . A A . 21 CYS CB 1 1
19 19247 1 1 21 CYS H H -0.880 10.654 -7.428 1.00 . A A . 21 CYS H 1 1
19 19248 1 1 21 CYS HA H -1.833 12.074 -5.052 1.00 . A A . 21 CYS HA 1 1
19 19249 1 1 21 CYS HB2 H -0.889 9.201 -5.097 1.00 . A A . 21 CYS HB2 1 1
19 19250 1 1 21 CYS HB3 H -1.026 10.163 -3.623 1.00 . A A . 21 CYS HB3 1 1
19 19251 1 1 21 CYS N N -1.536 11.076 -6.833 1.00 . A A . 21 CYS N 1 1
19 19252 1 1 21 CYS O O 1.093 11.465 -6.164 1.00 . A A . 21 CYS O 1 1
19 19253 1 1 21 CYS SG S -3.166 9.535 -4.471 1.00 . A A . 21 CYS SG 1 1
19 19254 1 1 22 PRO C C 2.836 11.935 -3.294 1.00 . A A . 22 PRO C 1 1
19 19255 1 1 22 PRO CA C 1.938 12.966 -3.973 1.00 . A A . 22 PRO CA 1 1
19 19256 1 1 22 PRO CB C 1.713 14.169 -3.059 1.00 . A A . 22 PRO CB 1 1
19 19257 1 1 22 PRO CD C -0.336 12.858 -3.137 1.00 . A A . 22 PRO CD 1 1
19 19258 1 1 22 PRO CG C 0.402 13.933 -2.374 1.00 . A A . 22 PRO CG 1 1
19 19259 1 1 22 PRO HA H 2.405 13.294 -4.891 1.00 . A A . 22 PRO HA 1 1
19 19260 1 1 22 PRO HB2 H 2.521 14.232 -2.345 1.00 . A A . 22 PRO HB2 1 1
19 19261 1 1 22 PRO HB3 H 1.687 15.070 -3.652 1.00 . A A . 22 PRO HB3 1 1
19 19262 1 1 22 PRO HD2 H -0.545 12.018 -2.494 1.00 . A A . 22 PRO HD2 1 1
19 19263 1 1 22 PRO HD3 H -1.254 13.254 -3.547 1.00 . A A . 22 PRO HD3 1 1
19 19264 1 1 22 PRO HG2 H 0.577 13.608 -1.359 1.00 . A A . 22 PRO HG2 1 1
19 19265 1 1 22 PRO HG3 H -0.173 14.848 -2.373 1.00 . A A . 22 PRO HG3 1 1
19 19266 1 1 22 PRO N N 0.589 12.470 -4.213 1.00 . A A . 22 PRO N 1 1
19 19267 1 1 22 PRO O O 3.769 11.412 -3.906 1.00 . A A . 22 PRO O 1 1
19 19268 1 1 23 ASN C C 2.511 10.098 -0.123 1.00 . A A . 23 ASN C 1 1
19 19269 1 1 23 ASN CA C 3.337 10.685 -1.265 1.00 . A A . 23 ASN CA 1 1
19 19270 1 1 23 ASN CB C 4.614 11.336 -0.713 1.00 . A A . 23 ASN CB 1 1
19 19271 1 1 23 ASN CG C 4.510 12.847 -0.592 1.00 . A A . 23 ASN CG 1 1
19 19272 1 1 23 ASN H H 1.798 12.098 -1.594 1.00 . A A . 23 ASN H 1 1
19 19273 1 1 23 ASN HA H 3.615 9.885 -1.936 1.00 . A A . 23 ASN HA 1 1
19 19274 1 1 23 ASN HB2 H 4.821 10.932 0.270 1.00 . A A . 23 ASN HB2 1 1
19 19275 1 1 23 ASN HB3 H 5.440 11.104 -1.373 1.00 . A A . 23 ASN HB3 1 1
19 19276 1 1 23 ASN HD21 H 2.642 12.698 0.073 1.00 . A A . 23 ASN HD21 1 1
19 19277 1 1 23 ASN HD22 H 3.264 14.303 -0.061 1.00 . A A . 23 ASN HD22 1 1
19 19278 1 1 23 ASN N N 2.551 11.649 -2.028 1.00 . A A . 23 ASN N 1 1
19 19279 1 1 23 ASN ND2 N 3.355 13.331 -0.149 1.00 . A A . 23 ASN ND2 1 1
19 19280 1 1 23 ASN O O 2.979 9.995 1.010 1.00 . A A . 23 ASN O 1 1
19 19281 1 1 23 ASN OD1 O 5.459 13.571 -0.894 1.00 . A A . 23 ASN OD1 1 1
19 19282 1 1 24 ALA C C 0.546 7.618 0.628 1.00 . A A . 24 ALA C 1 1
19 19283 1 1 24 ALA CA C 0.385 9.133 0.562 1.00 . A A . 24 ALA CA 1 1
19 19284 1 1 24 ALA CB C -1.058 9.500 0.251 1.00 . A A . 24 ALA CB 1 1
19 19285 1 1 24 ALA H H 0.963 9.817 -1.356 1.00 . A A . 24 ALA H 1 1
19 19286 1 1 24 ALA HA H 0.640 9.555 1.523 1.00 . A A . 24 ALA HA 1 1
19 19287 1 1 24 ALA HB1 H -1.340 10.369 0.827 1.00 . A A . 24 ALA HB1 1 1
19 19288 1 1 24 ALA HB2 H -1.703 8.673 0.506 1.00 . A A . 24 ALA HB2 1 1
19 19289 1 1 24 ALA HB3 H -1.154 9.720 -0.803 1.00 . A A . 24 ALA HB3 1 1
19 19290 1 1 24 ALA N N 1.279 9.711 -0.434 1.00 . A A . 24 ALA N 1 1
19 19291 1 1 24 ALA O O 0.581 6.943 -0.400 1.00 . A A . 24 ALA O 1 1
19 19292 1 1 25 VAL C C -0.551 4.938 2.062 1.00 . A A . 25 VAL C 1 1
19 19293 1 1 25 VAL CA C 0.799 5.654 2.042 1.00 . A A . 25 VAL CA 1 1
19 19294 1 1 25 VAL CB C 1.549 5.345 3.353 1.00 . A A . 25 VAL CB 1 1
19 19295 1 1 25 VAL CG1 C 2.948 5.940 3.320 1.00 . A A . 25 VAL CG1 1 1
19 19296 1 1 25 VAL CG2 C 0.769 5.863 4.553 1.00 . A A . 25 VAL CG2 1 1
19 19297 1 1 25 VAL H H 0.607 7.681 2.624 1.00 . A A . 25 VAL H 1 1
19 19298 1 1 25 VAL HA H 1.385 5.268 1.221 1.00 . A A . 25 VAL HA 1 1
19 19299 1 1 25 VAL HB H 1.641 4.273 3.446 1.00 . A A . 25 VAL HB 1 1
19 19300 1 1 25 VAL HG11 H 3.508 5.500 2.508 1.00 . A A . 25 VAL HG11 1 1
19 19301 1 1 25 VAL HG12 H 3.448 5.735 4.255 1.00 . A A . 25 VAL HG12 1 1
19 19302 1 1 25 VAL HG13 H 2.882 7.008 3.174 1.00 . A A . 25 VAL HG13 1 1
19 19303 1 1 25 VAL HG21 H 1.458 6.229 5.300 1.00 . A A . 25 VAL HG21 1 1
19 19304 1 1 25 VAL HG22 H 0.177 5.061 4.970 1.00 . A A . 25 VAL HG22 1 1
19 19305 1 1 25 VAL HG23 H 0.117 6.665 4.240 1.00 . A A . 25 VAL HG23 1 1
19 19306 1 1 25 VAL N N 0.643 7.090 1.844 1.00 . A A . 25 VAL N 1 1
19 19307 1 1 25 VAL O O -0.617 3.732 2.295 1.00 . A A . 25 VAL O 1 1
19 19308 1 1 26 THR C C -3.969 6.089 1.206 1.00 . A A . 26 THR C 1 1
19 19309 1 1 26 THR CA C -2.967 5.113 1.815 1.00 . A A . 26 THR CA 1 1
19 19310 1 1 26 THR CB C -3.401 4.741 3.236 1.00 . A A . 26 THR CB 1 1
19 19311 1 1 26 THR CG2 C -4.026 3.367 3.330 1.00 . A A . 26 THR CG2 1 1
19 19312 1 1 26 THR H H -1.515 6.642 1.643 1.00 . A A . 26 THR H 1 1
19 19313 1 1 26 THR HA H -2.943 4.218 1.210 1.00 . A A . 26 THR HA 1 1
19 19314 1 1 26 THR HB H -4.132 5.460 3.579 1.00 . A A . 26 THR HB 1 1
19 19315 1 1 26 THR HG1 H -2.472 5.404 4.828 1.00 . A A . 26 THR HG1 1 1
19 19316 1 1 26 THR HG21 H -3.321 2.626 2.987 1.00 . A A . 26 THR HG21 1 1
19 19317 1 1 26 THR HG22 H -4.914 3.332 2.716 1.00 . A A . 26 THR HG22 1 1
19 19318 1 1 26 THR HG23 H -4.291 3.162 4.357 1.00 . A A . 26 THR HG23 1 1
19 19319 1 1 26 THR N N -1.626 5.685 1.821 1.00 . A A . 26 THR N 1 1
19 19320 1 1 26 THR O O -3.947 7.282 1.509 1.00 . A A . 26 THR O 1 1
19 19321 1 1 26 THR OG1 O -2.299 4.773 4.126 1.00 . A A . 26 THR OG1 1 1
19 19322 1 1 27 CYS C C -7.223 5.749 -0.238 1.00 . A A . 27 CYS C 1 1
19 19323 1 1 27 CYS CA C -5.853 6.409 -0.299 1.00 . A A . 27 CYS CA 1 1
19 19324 1 1 27 CYS CB C -5.492 6.692 -1.766 1.00 . A A . 27 CYS CB 1 1
19 19325 1 1 27 CYS H H -4.813 4.618 0.148 1.00 . A A . 27 CYS H 1 1
19 19326 1 1 27 CYS HA H -5.897 7.345 0.236 1.00 . A A . 27 CYS HA 1 1
19 19327 1 1 27 CYS HB2 H -6.310 6.368 -2.395 1.00 . A A . 27 CYS HB2 1 1
19 19328 1 1 27 CYS HB3 H -5.351 7.758 -1.894 1.00 . A A . 27 CYS HB3 1 1
19 19329 1 1 27 CYS N N -4.844 5.576 0.349 1.00 . A A . 27 CYS N 1 1
19 19330 1 1 27 CYS O O -7.348 4.533 -0.387 1.00 . A A . 27 CYS O 1 1
19 19331 1 1 27 CYS SG S -3.987 5.856 -2.367 1.00 . A A . 27 CYS SG 1 1
19 19332 1 1 28 THR C C -10.282 6.265 -1.347 1.00 . A A . 28 THR C 1 1
19 19333 1 1 28 THR CA C -9.617 6.071 0.009 1.00 . A A . 28 THR CA 1 1
19 19334 1 1 28 THR CB C -10.409 6.804 1.094 1.00 . A A . 28 THR CB 1 1
19 19335 1 1 28 THR CG2 C -11.449 5.934 1.767 1.00 . A A . 28 THR CG2 1 1
19 19336 1 1 28 THR H H -8.087 7.525 0.050 1.00 . A A . 28 THR H 1 1
19 19337 1 1 28 THR HA H -9.587 5.017 0.239 1.00 . A A . 28 THR HA 1 1
19 19338 1 1 28 THR HB H -10.920 7.645 0.646 1.00 . A A . 28 THR HB 1 1
19 19339 1 1 28 THR HG1 H -9.055 6.564 2.489 1.00 . A A . 28 THR HG1 1 1
19 19340 1 1 28 THR HG21 H -12.322 6.528 1.994 1.00 . A A . 28 THR HG21 1 1
19 19341 1 1 28 THR HG22 H -11.042 5.528 2.681 1.00 . A A . 28 THR HG22 1 1
19 19342 1 1 28 THR HG23 H -11.727 5.127 1.105 1.00 . A A . 28 THR HG23 1 1
19 19343 1 1 28 THR N N -8.251 6.564 -0.045 1.00 . A A . 28 THR N 1 1
19 19344 1 1 28 THR O O -10.831 7.329 -1.628 1.00 . A A . 28 THR O 1 1
19 19345 1 1 28 THR OG1 O -9.543 7.295 2.101 1.00 . A A . 28 THR OG1 1 1
19 19346 1 1 29 ASN C C -9.791 6.016 -4.459 1.00 . A A . 29 ASN C 1 1
19 19347 1 1 29 ASN CA C -10.757 5.292 -3.529 1.00 . A A . 29 ASN CA 1 1
19 19348 1 1 29 ASN CB C -12.161 5.941 -3.521 1.00 . A A . 29 ASN CB 1 1
19 19349 1 1 29 ASN CG C -12.229 7.308 -4.188 1.00 . A A . 29 ASN CG 1 1
19 19350 1 1 29 ASN H H -9.731 4.437 -1.928 1.00 . A A . 29 ASN H 1 1
19 19351 1 1 29 ASN HA H -10.850 4.273 -3.871 1.00 . A A . 29 ASN HA 1 1
19 19352 1 1 29 ASN HB2 H -12.848 5.286 -4.037 1.00 . A A . 29 ASN HB2 1 1
19 19353 1 1 29 ASN HB3 H -12.485 6.051 -2.493 1.00 . A A . 29 ASN HB3 1 1
19 19354 1 1 29 ASN HD21 H -12.257 8.205 -2.413 1.00 . A A . 29 ASN HD21 1 1
19 19355 1 1 29 ASN HD22 H -12.318 9.253 -3.785 1.00 . A A . 29 ASN HD22 1 1
19 19356 1 1 29 ASN N N -10.200 5.242 -2.196 1.00 . A A . 29 ASN N 1 1
19 19357 1 1 29 ASN ND2 N -12.271 8.362 -3.381 1.00 . A A . 29 ASN ND2 1 1
19 19358 1 1 29 ASN O O -8.712 6.444 -4.047 1.00 . A A . 29 ASN O 1 1
19 19359 1 1 29 ASN OD1 O -12.259 7.414 -5.415 1.00 . A A . 29 ASN OD1 1 1
19 19360 1 1 30 SER C C -8.345 5.810 -7.329 1.00 . A A . 30 SER C 1 1
19 19361 1 1 30 SER CA C -9.377 6.772 -6.748 1.00 . A A . 30 SER CA 1 1
19 19362 1 1 30 SER CB C -8.666 8.010 -6.193 1.00 . A A . 30 SER CB 1 1
19 19363 1 1 30 SER H H -11.043 5.729 -5.951 1.00 . A A . 30 SER H 1 1
19 19364 1 1 30 SER HA H -10.042 7.087 -7.536 1.00 . A A . 30 SER HA 1 1
19 19365 1 1 30 SER HB2 H -9.089 8.273 -5.234 1.00 . A A . 30 SER HB2 1 1
19 19366 1 1 30 SER HB3 H -7.614 7.796 -6.074 1.00 . A A . 30 SER HB3 1 1
19 19367 1 1 30 SER HG H -8.665 8.813 -7.978 1.00 . A A . 30 SER HG 1 1
19 19368 1 1 30 SER N N -10.186 6.125 -5.710 1.00 . A A . 30 SER N 1 1
19 19369 1 1 30 SER O O -8.447 4.597 -7.152 1.00 . A A . 30 SER O 1 1
19 19370 1 1 30 SER OG O -8.811 9.105 -7.075 1.00 . A A . 30 SER OG 1 1
19 19371 1 1 31 GLN C C -4.942 6.121 -8.419 1.00 . A A . 31 GLN C 1 1
19 19372 1 1 31 GLN CA C -6.331 5.543 -8.672 1.00 . A A . 31 GLN CA 1 1
19 19373 1 1 31 GLN CB C -6.584 5.452 -10.178 1.00 . A A . 31 GLN CB 1 1
19 19374 1 1 31 GLN CD C -7.241 3.675 -11.847 1.00 . A A . 31 GLN CD 1 1
19 19375 1 1 31 GLN CG C -6.255 4.094 -10.774 1.00 . A A . 31 GLN CG 1 1
19 19376 1 1 31 GLN H H -7.348 7.329 -8.168 1.00 . A A . 31 GLN H 1 1
19 19377 1 1 31 GLN HA H -6.382 4.551 -8.247 1.00 . A A . 31 GLN HA 1 1
19 19378 1 1 31 GLN HB2 H -7.629 5.662 -10.369 1.00 . A A . 31 GLN HB2 1 1
19 19379 1 1 31 GLN HB3 H -5.978 6.197 -10.678 1.00 . A A . 31 GLN HB3 1 1
19 19380 1 1 31 GLN HE21 H -8.766 4.037 -10.623 1.00 . A A . 31 GLN HE21 1 1
19 19381 1 1 31 GLN HE22 H -9.187 3.467 -12.199 1.00 . A A . 31 GLN HE22 1 1
19 19382 1 1 31 GLN HG2 H -5.270 4.137 -11.210 1.00 . A A . 31 GLN HG2 1 1
19 19383 1 1 31 GLN HG3 H -6.268 3.357 -9.986 1.00 . A A . 31 GLN HG3 1 1
19 19384 1 1 31 GLN N N -7.365 6.356 -8.045 1.00 . A A . 31 GLN N 1 1
19 19385 1 1 31 GLN NE2 N -8.528 3.732 -11.524 1.00 . A A . 31 GLN NE2 1 1
19 19386 1 1 31 GLN O O -4.776 7.047 -7.624 1.00 . A A . 31 GLN O 1 1
19 19387 1 1 31 GLN OE1 O -6.851 3.304 -12.954 1.00 . A A . 31 GLN OE1 1 1
19 19388 1 1 32 HIS C C -2.022 5.766 -7.579 1.00 . A A . 32 HIS C 1 1
19 19389 1 1 32 HIS CA C -2.567 6.026 -8.980 1.00 . A A . 32 HIS CA 1 1
19 19390 1 1 32 HIS CB C -2.470 7.515 -9.312 1.00 . A A . 32 HIS CB 1 1
19 19391 1 1 32 HIS CD2 C -0.916 8.206 -11.272 1.00 . A A . 32 HIS CD2 1 1
19 19392 1 1 32 HIS CE1 C -2.339 7.931 -12.918 1.00 . A A . 32 HIS CE1 1 1
19 19393 1 1 32 HIS CG C -2.086 7.784 -10.734 1.00 . A A . 32 HIS CG 1 1
19 19394 1 1 32 HIS H H -4.147 4.840 -9.731 1.00 . A A . 32 HIS H 1 1
19 19395 1 1 32 HIS HA H -1.970 5.472 -9.690 1.00 . A A . 32 HIS HA 1 1
19 19396 1 1 32 HIS HB2 H -3.431 7.977 -9.134 1.00 . A A . 32 HIS HB2 1 1
19 19397 1 1 32 HIS HB3 H -1.727 7.973 -8.672 1.00 . A A . 32 HIS HB3 1 1
19 19398 1 1 32 HIS HD1 H -3.887 7.326 -11.727 1.00 . A A . 32 HIS HD1 1 1
19 19399 1 1 32 HIS HD2 H -0.008 8.435 -10.732 1.00 . A A . 32 HIS HD2 1 1
19 19400 1 1 32 HIS HE1 H -2.772 7.896 -13.906 1.00 . A A . 32 HIS HE1 1 1
19 19401 1 1 32 HIS HE2 H -0.400 8.478 -13.289 1.00 . A A . 32 HIS HE2 1 1
19 19402 1 1 32 HIS N N -3.947 5.570 -9.111 1.00 . A A . 32 HIS N 1 1
19 19403 1 1 32 HIS ND1 N -2.955 7.622 -11.791 1.00 . A A . 32 HIS ND1 1 1
19 19404 1 1 32 HIS NE2 N -1.101 8.289 -12.630 1.00 . A A . 32 HIS NE2 1 1
19 19405 1 1 32 HIS O O -1.114 6.459 -7.120 1.00 . A A . 32 HIS O 1 1
19 19406 1 1 33 CYS C C -1.114 3.277 -5.599 1.00 . A A . 33 CYS C 1 1
19 19407 1 1 33 CYS CA C -2.131 4.416 -5.559 1.00 . A A . 33 CYS CA 1 1
19 19408 1 1 33 CYS CB C -3.329 4.023 -4.695 1.00 . A A . 33 CYS CB 1 1
19 19409 1 1 33 CYS H H -3.293 4.241 -7.320 1.00 . A A . 33 CYS H 1 1
19 19410 1 1 33 CYS HA H -1.659 5.288 -5.131 1.00 . A A . 33 CYS HA 1 1
19 19411 1 1 33 CYS HB2 H -3.913 3.280 -5.220 1.00 . A A . 33 CYS HB2 1 1
19 19412 1 1 33 CYS HB3 H -2.971 3.608 -3.763 1.00 . A A . 33 CYS HB3 1 1
19 19413 1 1 33 CYS N N -2.574 4.762 -6.904 1.00 . A A . 33 CYS N 1 1
19 19414 1 1 33 CYS O O -1.147 2.372 -4.764 1.00 . A A . 33 CYS O 1 1
19 19415 1 1 33 CYS SG S -4.437 5.411 -4.296 1.00 . A A . 33 CYS SG 1 1
19 19416 1 1 34 VAL C C 1.713 2.224 -5.511 1.00 . A A . 34 VAL C 1 1
19 19417 1 1 34 VAL CA C 0.810 2.304 -6.735 1.00 . A A . 34 VAL CA 1 1
19 19418 1 1 34 VAL CB C 1.683 2.570 -7.975 1.00 . A A . 34 VAL CB 1 1
19 19419 1 1 34 VAL CG1 C 0.826 2.616 -9.230 1.00 . A A . 34 VAL CG1 1 1
19 19420 1 1 34 VAL CG2 C 2.475 3.863 -7.810 1.00 . A A . 34 VAL CG2 1 1
19 19421 1 1 34 VAL H H -0.244 4.074 -7.211 1.00 . A A . 34 VAL H 1 1
19 19422 1 1 34 VAL HA H 0.316 1.354 -6.869 1.00 . A A . 34 VAL HA 1 1
19 19423 1 1 34 VAL HB H 2.386 1.756 -8.078 1.00 . A A . 34 VAL HB 1 1
19 19424 1 1 34 VAL HG11 H 0.221 3.511 -9.220 1.00 . A A . 34 VAL HG11 1 1
19 19425 1 1 34 VAL HG12 H 0.184 1.747 -9.259 1.00 . A A . 34 VAL HG12 1 1
19 19426 1 1 34 VAL HG13 H 1.463 2.622 -10.102 1.00 . A A . 34 VAL HG13 1 1
19 19427 1 1 34 VAL HG21 H 3.123 4.000 -8.663 1.00 . A A . 34 VAL HG21 1 1
19 19428 1 1 34 VAL HG22 H 3.073 3.808 -6.910 1.00 . A A . 34 VAL HG22 1 1
19 19429 1 1 34 VAL HG23 H 1.792 4.697 -7.738 1.00 . A A . 34 VAL HG23 1 1
19 19430 1 1 34 VAL N N -0.215 3.329 -6.577 1.00 . A A . 34 VAL N 1 1
19 19431 1 1 34 VAL O O 2.156 1.143 -5.123 1.00 . A A . 34 VAL O 1 1
19 19432 1 1 35 LYS C C 2.050 3.578 -2.464 1.00 . A A . 35 LYS C 1 1
19 19433 1 1 35 LYS CA C 2.860 3.439 -3.752 1.00 . A A . 35 LYS CA 1 1
19 19434 1 1 35 LYS CB C 3.850 4.602 -3.906 1.00 . A A . 35 LYS CB 1 1
19 19435 1 1 35 LYS CD C 4.011 7.108 -4.046 1.00 . A A . 35 LYS CD 1 1
19 19436 1 1 35 LYS CE C 5.517 7.105 -3.834 1.00 . A A . 35 LYS CE 1 1
19 19437 1 1 35 LYS CG C 3.348 5.929 -3.352 1.00 . A A . 35 LYS CG 1 1
19 19438 1 1 35 LYS H H 1.621 4.205 -5.284 1.00 . A A . 35 LYS H 1 1
19 19439 1 1 35 LYS HA H 3.417 2.513 -3.710 1.00 . A A . 35 LYS HA 1 1
19 19440 1 1 35 LYS HB2 H 4.765 4.348 -3.397 1.00 . A A . 35 LYS HB2 1 1
19 19441 1 1 35 LYS HB3 H 4.063 4.736 -4.955 1.00 . A A . 35 LYS HB3 1 1
19 19442 1 1 35 LYS HD2 H 3.808 7.052 -5.104 1.00 . A A . 35 LYS HD2 1 1
19 19443 1 1 35 LYS HD3 H 3.602 8.024 -3.646 1.00 . A A . 35 LYS HD3 1 1
19 19444 1 1 35 LYS HE2 H 5.828 8.097 -3.540 1.00 . A A . 35 LYS HE2 1 1
19 19445 1 1 35 LYS HE3 H 5.757 6.406 -3.046 1.00 . A A . 35 LYS HE3 1 1
19 19446 1 1 35 LYS HG2 H 2.280 5.990 -3.502 1.00 . A A . 35 LYS HG2 1 1
19 19447 1 1 35 LYS HG3 H 3.568 5.973 -2.296 1.00 . A A . 35 LYS HG3 1 1
19 19448 1 1 35 LYS HZ1 H 5.805 5.881 -5.501 1.00 . A A . 35 LYS HZ1 1 1
19 19449 1 1 35 LYS HZ2 H 7.239 6.485 -4.840 1.00 . A A . 35 LYS HZ2 1 1
19 19450 1 1 35 LYS HZ3 H 6.239 7.496 -5.755 1.00 . A A . 35 LYS HZ3 1 1
19 19451 1 1 35 LYS N N 1.995 3.376 -4.919 1.00 . A A . 35 LYS N 1 1
19 19452 1 1 35 LYS NZ N 6.251 6.715 -5.069 1.00 . A A . 35 LYS NZ 1 1
19 19453 1 1 35 LYS O O 2.531 4.128 -1.473 1.00 . A A . 35 LYS O 1 1
19 19454 1 1 36 ALA C C -0.114 1.778 -0.615 1.00 . A A . 36 ALA C 1 1
19 19455 1 1 36 ALA CA C -0.047 3.131 -1.315 1.00 . A A . 36 ALA CA 1 1
19 19456 1 1 36 ALA CB C -1.441 3.587 -1.716 1.00 . A A . 36 ALA CB 1 1
19 19457 1 1 36 ALA H H 0.496 2.637 -3.300 1.00 . A A . 36 ALA H 1 1
19 19458 1 1 36 ALA HA H 0.363 3.859 -0.631 1.00 . A A . 36 ALA HA 1 1
19 19459 1 1 36 ALA HB1 H -1.921 2.811 -2.294 1.00 . A A . 36 ALA HB1 1 1
19 19460 1 1 36 ALA HB2 H -1.369 4.486 -2.309 1.00 . A A . 36 ALA HB2 1 1
19 19461 1 1 36 ALA HB3 H -2.024 3.786 -0.829 1.00 . A A . 36 ALA HB3 1 1
19 19462 1 1 36 ALA N N 0.823 3.069 -2.483 1.00 . A A . 36 ALA N 1 1
19 19463 1 1 36 ALA O O -0.246 0.743 -1.265 1.00 . A A . 36 ALA O 1 1
19 19464 1 1 37 ASN C C -1.406 -0.153 1.297 1.00 . A A . 37 ASN C 1 1
19 19465 1 1 37 ASN CA C -0.073 0.564 1.494 1.00 . A A . 37 ASN CA 1 1
19 19466 1 1 37 ASN CB C 0.137 0.872 2.977 1.00 . A A . 37 ASN CB 1 1
19 19467 1 1 37 ASN CG C 0.183 -0.382 3.828 1.00 . A A . 37 ASN CG 1 1
19 19468 1 1 37 ASN H H 0.081 2.652 1.173 1.00 . A A . 37 ASN H 1 1
19 19469 1 1 37 ASN HA H 0.723 -0.079 1.152 1.00 . A A . 37 ASN HA 1 1
19 19470 1 1 37 ASN HB2 H 1.069 1.404 3.100 1.00 . A A . 37 ASN HB2 1 1
19 19471 1 1 37 ASN HB3 H -0.675 1.494 3.328 1.00 . A A . 37 ASN HB3 1 1
19 19472 1 1 37 ASN HD21 H -1.217 0.355 5.034 1.00 . A A . 37 ASN HD21 1 1
19 19473 1 1 37 ASN HD22 H -0.626 -1.218 5.440 1.00 . A A . 37 ASN HD22 1 1
19 19474 1 1 37 ASN N N -0.024 1.794 0.710 1.00 . A A . 37 ASN N 1 1
19 19475 1 1 37 ASN ND2 N -0.636 -0.419 4.873 1.00 . A A . 37 ASN ND2 1 1
19 19476 1 1 37 ASN O O -1.443 -1.360 1.055 1.00 . A A . 37 ASN O 1 1
19 19477 1 1 37 ASN OD1 O 0.947 -1.306 3.550 1.00 . A A . 37 ASN OD1 1 1
19 19478 1 1 38 THR C C -4.672 0.908 0.308 1.00 . A A . 38 THR C 1 1
19 19479 1 1 38 THR CA C -3.832 0.036 1.234 1.00 . A A . 38 THR CA 1 1
19 19480 1 1 38 THR CB C -4.524 -0.103 2.591 1.00 . A A . 38 THR CB 1 1
19 19481 1 1 38 THR CG2 C -5.836 -0.852 2.519 1.00 . A A . 38 THR CG2 1 1
19 19482 1 1 38 THR H H -2.402 1.554 1.594 1.00 . A A . 38 THR H 1 1
19 19483 1 1 38 THR HA H -3.728 -0.943 0.791 1.00 . A A . 38 THR HA 1 1
19 19484 1 1 38 THR HB H -4.727 0.884 2.982 1.00 . A A . 38 THR HB 1 1
19 19485 1 1 38 THR HG1 H -4.033 -0.666 4.401 1.00 . A A . 38 THR HG1 1 1
19 19486 1 1 38 THR HG21 H -6.633 -0.162 2.283 1.00 . A A . 38 THR HG21 1 1
19 19487 1 1 38 THR HG22 H -6.036 -1.321 3.472 1.00 . A A . 38 THR HG22 1 1
19 19488 1 1 38 THR HG23 H -5.778 -1.610 1.751 1.00 . A A . 38 THR HG23 1 1
19 19489 1 1 38 THR N N -2.496 0.598 1.401 1.00 . A A . 38 THR N 1 1
19 19490 1 1 38 THR O O -4.584 2.136 0.350 1.00 . A A . 38 THR O 1 1
19 19491 1 1 38 THR OG1 O -3.690 -0.784 3.512 1.00 . A A . 38 THR OG1 1 1
19 19492 1 1 39 CYS C C -7.766 0.497 -1.438 1.00 . A A . 39 CYS C 1 1
19 19493 1 1 39 CYS CA C -6.326 1.003 -1.472 1.00 . A A . 39 CYS CA 1 1
19 19494 1 1 39 CYS CB C -5.778 0.902 -2.904 1.00 . A A . 39 CYS CB 1 1
19 19495 1 1 39 CYS H H -5.506 -0.708 -0.528 1.00 . A A . 39 CYS H 1 1
19 19496 1 1 39 CYS HA H -6.321 2.042 -1.174 1.00 . A A . 39 CYS HA 1 1
19 19497 1 1 39 CYS HB2 H -6.452 0.298 -3.496 1.00 . A A . 39 CYS HB2 1 1
19 19498 1 1 39 CYS HB3 H -5.727 1.896 -3.329 1.00 . A A . 39 CYS HB3 1 1
19 19499 1 1 39 CYS N N -5.481 0.272 -0.534 1.00 . A A . 39 CYS N 1 1
19 19500 1 1 39 CYS O O -8.080 -0.549 -2.007 1.00 . A A . 39 CYS O 1 1
19 19501 1 1 39 CYS SG S -4.118 0.157 -3.044 1.00 . A A . 39 CYS SG 1 1
19 19502 1 1 40 THR C C -10.811 1.481 -1.886 1.00 . A A . 40 THR C 1 1
19 19503 1 1 40 THR CA C -10.053 0.896 -0.700 1.00 . A A . 40 THR CA 1 1
19 19504 1 1 40 THR CB C -10.656 1.405 0.612 1.00 . A A . 40 THR CB 1 1
19 19505 1 1 40 THR CG2 C -11.620 0.425 1.245 1.00 . A A . 40 THR CG2 1 1
19 19506 1 1 40 THR H H -8.334 2.087 -0.367 1.00 . A A . 40 THR H 1 1
19 19507 1 1 40 THR HA H -10.125 -0.180 -0.732 1.00 . A A . 40 THR HA 1 1
19 19508 1 1 40 THR HB H -11.196 2.320 0.418 1.00 . A A . 40 THR HB 1 1
19 19509 1 1 40 THR HG1 H -9.146 0.877 1.741 1.00 . A A . 40 THR HG1 1 1
19 19510 1 1 40 THR HG21 H -12.403 0.184 0.541 1.00 . A A . 40 THR HG21 1 1
19 19511 1 1 40 THR HG22 H -12.055 0.868 2.129 1.00 . A A . 40 THR HG22 1 1
19 19512 1 1 40 THR HG23 H -11.090 -0.476 1.517 1.00 . A A . 40 THR HG23 1 1
19 19513 1 1 40 THR N N -8.642 1.257 -0.787 1.00 . A A . 40 THR N 1 1
19 19514 1 1 40 THR O O -10.905 2.699 -2.032 1.00 . A A . 40 THR O 1 1
19 19515 1 1 40 THR OG1 O -9.640 1.680 1.559 1.00 . A A . 40 THR OG1 1 1
19 19516 1 1 41 GLY C C -11.147 1.882 -4.820 1.00 . A A . 41 GLY C 1 1
19 19517 1 1 41 GLY CA C -12.045 1.076 -3.921 1.00 . A A . 41 GLY CA 1 1
19 19518 1 1 41 GLY H H -11.211 -0.352 -2.595 1.00 . A A . 41 GLY H 1 1
19 19519 1 1 41 GLY HA2 H -12.427 0.228 -4.467 1.00 . A A . 41 GLY HA2 1 1
19 19520 1 1 41 GLY HA3 H -12.865 1.699 -3.614 1.00 . A A . 41 GLY HA3 1 1
19 19521 1 1 41 GLY N N -11.330 0.609 -2.747 1.00 . A A . 41 GLY N 1 1
19 19522 1 1 41 GLY O O -11.548 2.917 -5.352 1.00 . A A . 41 GLY O 1 1
19 19523 1 1 42 SER C C -8.203 1.054 -6.635 1.00 . A A . 42 SER C 1 1
19 19524 1 1 42 SER CA C -8.961 2.082 -5.824 1.00 . A A . 42 SER CA 1 1
19 19525 1 1 42 SER CB C -7.981 2.886 -4.965 1.00 . A A . 42 SER CB 1 1
19 19526 1 1 42 SER H H -9.669 0.564 -4.549 1.00 . A A . 42 SER H 1 1
19 19527 1 1 42 SER HA H -9.503 2.748 -6.483 1.00 . A A . 42 SER HA 1 1
19 19528 1 1 42 SER HB2 H -7.295 2.207 -4.481 1.00 . A A . 42 SER HB2 1 1
19 19529 1 1 42 SER HB3 H -7.426 3.569 -5.591 1.00 . A A . 42 SER HB3 1 1
19 19530 1 1 42 SER HG H -8.963 3.029 -3.277 1.00 . A A . 42 SER HG 1 1
19 19531 1 1 42 SER N N -9.927 1.404 -4.991 1.00 . A A . 42 SER N 1 1
19 19532 1 1 42 SER O O -8.244 -0.129 -6.319 1.00 . A A . 42 SER O 1 1
19 19533 1 1 42 SER OG O -8.663 3.625 -3.969 1.00 . A A . 42 SER OG 1 1
19 19534 1 1 43 THR C C -5.272 0.927 -8.496 1.00 . A A . 43 THR C 1 1
19 19535 1 1 43 THR CA C -6.761 0.562 -8.493 1.00 . A A . 43 THR CA 1 1
19 19536 1 1 43 THR CB C -7.368 0.521 -9.907 1.00 . A A . 43 THR CB 1 1
19 19537 1 1 43 THR CG2 C -8.771 1.102 -9.983 1.00 . A A . 43 THR CG2 1 1
19 19538 1 1 43 THR H H -7.505 2.448 -7.883 1.00 . A A . 43 THR H 1 1
19 19539 1 1 43 THR HA H -6.864 -0.417 -8.049 1.00 . A A . 43 THR HA 1 1
19 19540 1 1 43 THR HB H -7.432 -0.512 -10.219 1.00 . A A . 43 THR HB 1 1
19 19541 1 1 43 THR HG1 H -6.961 1.158 -11.714 1.00 . A A . 43 THR HG1 1 1
19 19542 1 1 43 THR HG21 H -8.950 1.482 -10.978 1.00 . A A . 43 THR HG21 1 1
19 19543 1 1 43 THR HG22 H -8.873 1.907 -9.267 1.00 . A A . 43 THR HG22 1 1
19 19544 1 1 43 THR HG23 H -9.492 0.330 -9.757 1.00 . A A . 43 THR HG23 1 1
19 19545 1 1 43 THR N N -7.511 1.491 -7.670 1.00 . A A . 43 THR N 1 1
19 19546 1 1 43 THR O O -4.747 1.337 -7.462 1.00 . A A . 43 THR O 1 1
19 19547 1 1 43 THR OG1 O -6.568 1.225 -10.840 1.00 . A A . 43 THR OG1 1 1
19 19548 1 1 44 ASP C C -2.448 0.939 -8.400 1.00 . A A . 44 ASP C 1 1
19 19549 1 1 44 ASP CA C -3.166 1.109 -9.744 1.00 . A A . 44 ASP CA 1 1
19 19550 1 1 44 ASP CB C -2.984 2.540 -10.254 1.00 . A A . 44 ASP CB 1 1
19 19551 1 1 44 ASP CG C -1.734 2.699 -11.098 1.00 . A A . 44 ASP CG 1 1
19 19552 1 1 44 ASP H H -5.063 0.457 -10.434 1.00 . A A . 44 ASP H 1 1
19 19553 1 1 44 ASP HA H -2.727 0.427 -10.456 1.00 . A A . 44 ASP HA 1 1
19 19554 1 1 44 ASP HB2 H -3.838 2.813 -10.855 1.00 . A A . 44 ASP HB2 1 1
19 19555 1 1 44 ASP HB3 H -2.914 3.209 -9.408 1.00 . A A . 44 ASP HB3 1 1
19 19556 1 1 44 ASP N N -4.594 0.787 -9.640 1.00 . A A . 44 ASP N 1 1
19 19557 1 1 44 ASP O O -2.001 1.913 -7.798 1.00 . A A . 44 ASP O 1 1
19 19558 1 1 44 ASP OD1 O -1.215 1.674 -11.589 1.00 . A A . 44 ASP OD1 1 1
19 19559 1 1 44 ASP OD2 O -1.275 3.847 -11.267 1.00 . A A . 44 ASP OD2 1 1
19 19560 1 1 45 CYS C C -0.793 -1.807 -6.768 1.00 . A A . 45 CYS C 1 1
19 19561 1 1 45 CYS CA C -1.712 -0.597 -6.657 1.00 . A A . 45 CYS CA 1 1
19 19562 1 1 45 CYS CB C -2.767 -0.846 -5.578 1.00 . A A . 45 CYS CB 1 1
19 19563 1 1 45 CYS H H -2.743 -1.039 -8.453 1.00 . A A . 45 CYS H 1 1
19 19564 1 1 45 CYS HA H -1.122 0.262 -6.376 1.00 . A A . 45 CYS HA 1 1
19 19565 1 1 45 CYS HB2 H -3.562 -1.451 -5.995 1.00 . A A . 45 CYS HB2 1 1
19 19566 1 1 45 CYS HB3 H -2.309 -1.376 -4.752 1.00 . A A . 45 CYS HB3 1 1
19 19567 1 1 45 CYS N N -2.358 -0.304 -7.933 1.00 . A A . 45 CYS N 1 1
19 19568 1 1 45 CYS O O -1.254 -2.945 -6.847 1.00 . A A . 45 CYS O 1 1
19 19569 1 1 45 CYS SG S -3.518 0.675 -4.914 1.00 . A A . 45 CYS SG 1 1
19 19570 1 1 46 ASN C C 2.205 -2.827 -5.530 1.00 . A A . 46 ASN C 1 1
19 19571 1 1 46 ASN CA C 1.499 -2.618 -6.867 1.00 . A A . 46 ASN CA 1 1
19 19572 1 1 46 ASN CB C 2.526 -2.295 -7.954 1.00 . A A . 46 ASN CB 1 1
19 19573 1 1 46 ASN CG C 3.521 -3.420 -8.161 1.00 . A A . 46 ASN CG 1 1
19 19574 1 1 46 ASN H H 0.817 -0.621 -6.703 1.00 . A A . 46 ASN H 1 1
19 19575 1 1 46 ASN HA H 0.981 -3.527 -7.132 1.00 . A A . 46 ASN HA 1 1
19 19576 1 1 46 ASN HB2 H 2.010 -2.121 -8.889 1.00 . A A . 46 ASN HB2 1 1
19 19577 1 1 46 ASN HB3 H 3.071 -1.403 -7.673 1.00 . A A . 46 ASN HB3 1 1
19 19578 1 1 46 ASN HD21 H 5.038 -2.160 -7.900 1.00 . A A . 46 ASN HD21 1 1
19 19579 1 1 46 ASN HD22 H 5.473 -3.802 -8.213 1.00 . A A . 46 ASN HD22 1 1
19 19580 1 1 46 ASN N N 0.511 -1.550 -6.770 1.00 . A A . 46 ASN N 1 1
19 19581 1 1 46 ASN ND2 N 4.808 -3.094 -8.083 1.00 . A A . 46 ASN ND2 1 1
19 19582 1 1 46 ASN O O 2.556 -3.953 -5.173 1.00 . A A . 46 ASN O 1 1
19 19583 1 1 46 ASN OD1 O 3.140 -4.569 -8.387 1.00 . A A . 46 ASN OD1 1 1
19 19584 1 1 47 THR C C 2.079 -2.094 -2.381 1.00 . A A . 47 THR C 1 1
19 19585 1 1 47 THR CA C 3.078 -1.805 -3.500 1.00 . A A . 47 THR CA 1 1
19 19586 1 1 47 THR CB C 3.814 -0.496 -3.212 1.00 . A A . 47 THR CB 1 1
19 19587 1 1 47 THR CG2 C 4.619 0.014 -4.389 1.00 . A A . 47 THR CG2 1 1
19 19588 1 1 47 THR H H 2.111 -0.867 -5.134 1.00 . A A . 47 THR H 1 1
19 19589 1 1 47 THR HA H 3.797 -2.610 -3.539 1.00 . A A . 47 THR HA 1 1
19 19590 1 1 47 THR HB H 4.496 -0.653 -2.388 1.00 . A A . 47 THR HB 1 1
19 19591 1 1 47 THR HG1 H 2.546 0.332 -1.970 1.00 . A A . 47 THR HG1 1 1
19 19592 1 1 47 THR HG21 H 5.624 -0.379 -4.334 1.00 . A A . 47 THR HG21 1 1
19 19593 1 1 47 THR HG22 H 4.653 1.092 -4.362 1.00 . A A . 47 THR HG22 1 1
19 19594 1 1 47 THR HG23 H 4.157 -0.310 -5.310 1.00 . A A . 47 THR HG23 1 1
19 19595 1 1 47 THR N N 2.412 -1.738 -4.797 1.00 . A A . 47 THR N 1 1
19 19596 1 1 47 THR O O 2.447 -2.623 -1.333 1.00 . A A . 47 THR O 1 1
19 19597 1 1 47 THR OG1 O 2.901 0.521 -2.842 1.00 . A A . 47 THR OG1 1 1
19 19598 1 1 48 ALA C C -0.310 -3.432 -1.212 1.00 . A A . 48 ALA C 1 1
19 19599 1 1 48 ALA CA C -0.229 -1.964 -1.614 1.00 . A A . 48 ALA CA 1 1
19 19600 1 1 48 ALA CB C -1.571 -1.488 -2.145 1.00 . A A . 48 ALA CB 1 1
19 19601 1 1 48 ALA H H 0.580 -1.322 -3.464 1.00 . A A . 48 ALA H 1 1
19 19602 1 1 48 ALA HA H 0.014 -1.377 -0.741 1.00 . A A . 48 ALA HA 1 1
19 19603 1 1 48 ALA HB1 H -2.200 -1.188 -1.319 1.00 . A A . 48 ALA HB1 1 1
19 19604 1 1 48 ALA HB2 H -2.049 -2.290 -2.688 1.00 . A A . 48 ALA HB2 1 1
19 19605 1 1 48 ALA HB3 H -1.420 -0.647 -2.806 1.00 . A A . 48 ALA HB3 1 1
19 19606 1 1 48 ALA N N 0.816 -1.742 -2.608 1.00 . A A . 48 ALA N 1 1
19 19607 1 1 48 ALA O O -0.307 -4.321 -2.064 1.00 . A A . 48 ALA O 1 1
19 19608 1 1 49 GLN C C -1.911 -5.562 0.552 1.00 . A A . 49 GLN C 1 1
19 19609 1 1 49 GLN CA C -0.475 -5.042 0.606 1.00 . A A . 49 GLN CA 1 1
19 19610 1 1 49 GLN CB C 0.047 -5.100 2.043 1.00 . A A . 49 GLN CB 1 1
19 19611 1 1 49 GLN CD C -0.515 -4.673 4.469 1.00 . A A . 49 GLN CD 1 1
19 19612 1 1 49 GLN CG C -0.787 -4.294 3.026 1.00 . A A . 49 GLN CG 1 1
19 19613 1 1 49 GLN H H -0.389 -2.930 0.723 1.00 . A A . 49 GLN H 1 1
19 19614 1 1 49 GLN HA H 0.143 -5.670 -0.016 1.00 . A A . 49 GLN HA 1 1
19 19615 1 1 49 GLN HB2 H 0.054 -6.129 2.369 1.00 . A A . 49 GLN HB2 1 1
19 19616 1 1 49 GLN HB3 H 1.057 -4.717 2.062 1.00 . A A . 49 GLN HB3 1 1
19 19617 1 1 49 GLN HE21 H -0.899 -6.582 4.066 1.00 . A A . 49 GLN HE21 1 1
19 19618 1 1 49 GLN HE22 H -0.472 -6.231 5.703 1.00 . A A . 49 GLN HE22 1 1
19 19619 1 1 49 GLN HG2 H -0.561 -3.247 2.897 1.00 . A A . 49 GLN HG2 1 1
19 19620 1 1 49 GLN HG3 H -1.833 -4.465 2.815 1.00 . A A . 49 GLN HG3 1 1
19 19621 1 1 49 GLN N N -0.387 -3.679 0.093 1.00 . A A . 49 GLN N 1 1
19 19622 1 1 49 GLN NE2 N -0.641 -5.959 4.777 1.00 . A A . 49 GLN NE2 1 1
19 19623 1 1 49 GLN O O -2.180 -6.700 0.932 1.00 . A A . 49 GLN O 1 1
19 19624 1 1 49 GLN OE1 O -0.194 -3.820 5.296 1.00 . A A . 49 GLN OE1 1 1
19 19625 1 1 50 THR C C -5.044 -3.985 -0.671 1.00 . A A . 50 THR C 1 1
19 19626 1 1 50 THR CA C -4.231 -5.108 -0.033 1.00 . A A . 50 THR CA 1 1
19 19627 1 1 50 THR CB C -4.792 -5.457 1.347 1.00 . A A . 50 THR CB 1 1
19 19628 1 1 50 THR CG2 C -5.272 -4.250 2.116 1.00 . A A . 50 THR CG2 1 1
19 19629 1 1 50 THR H H -2.562 -3.832 -0.213 1.00 . A A . 50 THR H 1 1
19 19630 1 1 50 THR HA H -4.288 -5.982 -0.666 1.00 . A A . 50 THR HA 1 1
19 19631 1 1 50 THR HB H -4.015 -5.932 1.929 1.00 . A A . 50 THR HB 1 1
19 19632 1 1 50 THR HG1 H -5.642 -7.072 0.643 1.00 . A A . 50 THR HG1 1 1
19 19633 1 1 50 THR HG21 H -4.539 -3.461 2.034 1.00 . A A . 50 THR HG21 1 1
19 19634 1 1 50 THR HG22 H -5.408 -4.514 3.154 1.00 . A A . 50 THR HG22 1 1
19 19635 1 1 50 THR HG23 H -6.211 -3.915 1.700 1.00 . A A . 50 THR HG23 1 1
19 19636 1 1 50 THR N N -2.830 -4.726 0.074 1.00 . A A . 50 THR N 1 1
19 19637 1 1 50 THR O O -4.633 -2.825 -0.658 1.00 . A A . 50 THR O 1 1
19 19638 1 1 50 THR OG1 O -5.878 -6.357 1.236 1.00 . A A . 50 THR OG1 1 1
19 19639 1 1 51 CYS C C -8.352 -4.013 -2.378 1.00 . A A . 51 CYS C 1 1
19 19640 1 1 51 CYS CA C -7.069 -3.356 -1.872 1.00 . A A . 51 CYS CA 1 1
19 19641 1 1 51 CYS CB C -6.351 -2.647 -3.034 1.00 . A A . 51 CYS CB 1 1
19 19642 1 1 51 CYS H H -6.471 -5.275 -1.202 1.00 . A A . 51 CYS H 1 1
19 19643 1 1 51 CYS HA H -7.334 -2.619 -1.127 1.00 . A A . 51 CYS HA 1 1
19 19644 1 1 51 CYS HB2 H -7.041 -2.543 -3.862 1.00 . A A . 51 CYS HB2 1 1
19 19645 1 1 51 CYS HB3 H -6.048 -1.660 -2.704 1.00 . A A . 51 CYS HB3 1 1
19 19646 1 1 51 CYS N N -6.197 -4.336 -1.228 1.00 . A A . 51 CYS N 1 1
19 19647 1 1 51 CYS O O -8.319 -5.099 -2.955 1.00 . A A . 51 CYS O 1 1
19 19648 1 1 51 CYS SG S -4.860 -3.495 -3.666 1.00 . A A . 51 CYS SG 1 1
19 19649 1 1 52 THR C C -11.276 -3.089 -3.816 1.00 . A A . 52 THR C 1 1
19 19650 1 1 52 THR CA C -10.776 -3.855 -2.595 1.00 . A A . 52 THR CA 1 1
19 19651 1 1 52 THR CB C -11.795 -3.754 -1.460 1.00 . A A . 52 THR CB 1 1
19 19652 1 1 52 THR CG2 C -12.031 -2.335 -0.991 1.00 . A A . 52 THR CG2 1 1
19 19653 1 1 52 THR H H -9.440 -2.478 -1.697 1.00 . A A . 52 THR H 1 1
19 19654 1 1 52 THR HA H -10.648 -4.892 -2.864 1.00 . A A . 52 THR HA 1 1
19 19655 1 1 52 THR HB H -11.438 -4.326 -0.616 1.00 . A A . 52 THR HB 1 1
19 19656 1 1 52 THR HG1 H -13.671 -4.215 -1.134 1.00 . A A . 52 THR HG1 1 1
19 19657 1 1 52 THR HG21 H -11.100 -1.912 -0.646 1.00 . A A . 52 THR HG21 1 1
19 19658 1 1 52 THR HG22 H -12.747 -2.338 -0.183 1.00 . A A . 52 THR HG22 1 1
19 19659 1 1 52 THR HG23 H -12.415 -1.745 -1.809 1.00 . A A . 52 THR HG23 1 1
19 19660 1 1 52 THR N N -9.480 -3.342 -2.160 1.00 . A A . 52 THR N 1 1
19 19661 1 1 52 THR O O -10.900 -1.936 -4.033 1.00 . A A . 52 THR O 1 1
19 19662 1 1 52 THR OG1 O -13.046 -4.287 -1.859 1.00 . A A . 52 THR OG1 1 1
19 19663 1 1 53 ASN C C -11.542 -2.474 -6.645 1.00 . A A . 53 ASN C 1 1
19 19664 1 1 53 ASN CA C -12.659 -3.115 -5.825 1.00 . A A . 53 ASN CA 1 1
19 19665 1 1 53 ASN CB C -13.712 -2.066 -5.460 1.00 . A A . 53 ASN CB 1 1
19 19666 1 1 53 ASN CG C -14.982 -2.214 -6.276 1.00 . A A . 53 ASN CG 1 1
19 19667 1 1 53 ASN H H -12.377 -4.656 -4.398 1.00 . A A . 53 ASN H 1 1
19 19668 1 1 53 ASN HA H -13.124 -3.889 -6.417 1.00 . A A . 53 ASN HA 1 1
19 19669 1 1 53 ASN HB2 H -13.967 -2.169 -4.413 1.00 . A A . 53 ASN HB2 1 1
19 19670 1 1 53 ASN HB3 H -13.306 -1.078 -5.635 1.00 . A A . 53 ASN HB3 1 1
19 19671 1 1 53 ASN HD21 H -15.036 -4.164 -5.888 1.00 . A A . 53 ASN HD21 1 1
19 19672 1 1 53 ASN HD22 H -16.317 -3.560 -6.876 1.00 . A A . 53 ASN HD22 1 1
19 19673 1 1 53 ASN N N -12.118 -3.737 -4.619 1.00 . A A . 53 ASN N 1 1
19 19674 1 1 53 ASN ND2 N -15.496 -3.436 -6.355 1.00 . A A . 53 ASN ND2 1 1
19 19675 1 1 53 ASN O O -11.752 -1.481 -7.340 1.00 . A A . 53 ASN O 1 1
19 19676 1 1 53 ASN OD1 O -15.493 -1.242 -6.831 1.00 . A A . 53 ASN OD1 1 1
19 19677 1 1 54 SER C C -8.979 -3.309 -8.568 1.00 . A A . 54 SER C 1 1
19 19678 1 1 54 SER CA C -9.183 -2.557 -7.257 1.00 . A A . 54 SER CA 1 1
19 19679 1 1 54 SER CB C -7.940 -2.727 -6.382 1.00 . A A . 54 SER CB 1 1
19 19680 1 1 54 SER H H -10.255 -3.841 -5.968 1.00 . A A . 54 SER H 1 1
19 19681 1 1 54 SER HA H -9.329 -1.503 -7.464 1.00 . A A . 54 SER HA 1 1
19 19682 1 1 54 SER HB2 H -8.058 -2.150 -5.475 1.00 . A A . 54 SER HB2 1 1
19 19683 1 1 54 SER HB3 H -7.819 -3.772 -6.132 1.00 . A A . 54 SER HB3 1 1
19 19684 1 1 54 SER HG H -6.071 -2.919 -6.935 1.00 . A A . 54 SER HG 1 1
19 19685 1 1 54 SER N N -10.352 -3.055 -6.544 1.00 . A A . 54 SER N 1 1
19 19686 1 1 54 SER O O -9.677 -4.280 -8.858 1.00 . A A . 54 SER O 1 1
19 19687 1 1 54 SER OG O -6.777 -2.281 -7.056 1.00 . A A . 54 SER OG 1 1
19 19688 1 1 55 LYS C C -6.217 -3.992 -10.579 1.00 . A A . 55 LYS C 1 1
19 19689 1 1 55 LYS CA C -7.664 -3.504 -10.610 1.00 . A A . 55 LYS CA 1 1
19 19690 1 1 55 LYS CB C -7.866 -2.531 -11.773 1.00 . A A . 55 LYS CB 1 1
19 19691 1 1 55 LYS CD C -9.335 -0.814 -12.873 1.00 . A A . 55 LYS CD 1 1
19 19692 1 1 55 LYS CE C -10.717 -0.817 -13.507 1.00 . A A . 55 LYS CE 1 1
19 19693 1 1 55 LYS CG C -9.227 -1.852 -11.767 1.00 . A A . 55 LYS CG 1 1
19 19694 1 1 55 LYS H H -7.464 -2.100 -9.042 1.00 . A A . 55 LYS H 1 1
19 19695 1 1 55 LYS HA H -8.318 -4.354 -10.738 1.00 . A A . 55 LYS HA 1 1
19 19696 1 1 55 LYS HB2 H -7.106 -1.766 -11.723 1.00 . A A . 55 LYS HB2 1 1
19 19697 1 1 55 LYS HB3 H -7.762 -3.072 -12.702 1.00 . A A . 55 LYS HB3 1 1
19 19698 1 1 55 LYS HD2 H -9.144 0.164 -12.456 1.00 . A A . 55 LYS HD2 1 1
19 19699 1 1 55 LYS HD3 H -8.599 -1.034 -13.632 1.00 . A A . 55 LYS HD3 1 1
19 19700 1 1 55 LYS HE2 H -10.702 -0.175 -14.374 1.00 . A A . 55 LYS HE2 1 1
19 19701 1 1 55 LYS HE3 H -10.956 -1.826 -13.812 1.00 . A A . 55 LYS HE3 1 1
19 19702 1 1 55 LYS HG2 H -9.992 -2.599 -11.913 1.00 . A A . 55 LYS HG2 1 1
19 19703 1 1 55 LYS HG3 H -9.372 -1.367 -10.813 1.00 . A A . 55 LYS HG3 1 1
19 19704 1 1 55 LYS HZ1 H -11.948 0.678 -12.725 1.00 . A A . 55 LYS HZ1 1 1
19 19705 1 1 55 LYS HZ2 H -11.446 -0.464 -11.582 1.00 . A A . 55 LYS HZ2 1 1
19 19706 1 1 55 LYS HZ3 H -12.645 -0.865 -12.707 1.00 . A A . 55 LYS HZ3 1 1
19 19707 1 1 55 LYS N N -7.996 -2.866 -9.342 1.00 . A A . 55 LYS N 1 1
19 19708 1 1 55 LYS NZ N -11.762 -0.334 -12.565 1.00 . A A . 55 LYS NZ 1 1
19 19709 1 1 55 LYS O O -5.590 -4.196 -11.619 1.00 . A A . 55 LYS O 1 1
19 19710 1 1 56 ASP C C -4.281 -5.418 -7.855 1.00 . A A . 56 ASP C 1 1
19 19711 1 1 56 ASP CA C -4.339 -4.599 -9.146 1.00 . A A . 56 ASP CA 1 1
19 19712 1 1 56 ASP CB C -3.398 -3.391 -9.093 1.00 . A A . 56 ASP CB 1 1
19 19713 1 1 56 ASP CG C -3.591 -2.460 -10.274 1.00 . A A . 56 ASP CG 1 1
19 19714 1 1 56 ASP H H -6.247 -3.969 -8.583 1.00 . A A . 56 ASP H 1 1
19 19715 1 1 56 ASP HA H -4.056 -5.233 -9.974 1.00 . A A . 56 ASP HA 1 1
19 19716 1 1 56 ASP HB2 H -3.586 -2.836 -8.184 1.00 . A A . 56 ASP HB2 1 1
19 19717 1 1 56 ASP HB3 H -2.374 -3.740 -9.095 1.00 . A A . 56 ASP HB3 1 1
19 19718 1 1 56 ASP N N -5.698 -4.158 -9.366 1.00 . A A . 56 ASP N 1 1
19 19719 1 1 56 ASP O O -5.160 -6.241 -7.600 1.00 . A A . 56 ASP O 1 1
19 19720 1 1 56 ASP OD1 O -4.602 -1.727 -10.292 1.00 . A A . 56 ASP OD1 1 1
19 19721 1 1 56 ASP OD2 O -2.732 -2.465 -11.180 1.00 . A A . 56 ASP OD2 1 1
19 19722 1 1 57 CYS C C -2.345 -7.231 -6.015 1.00 . A A . 57 CYS C 1 1
19 19723 1 1 57 CYS CA C -3.062 -5.907 -5.782 1.00 . A A . 57 CYS CA 1 1
19 19724 1 1 57 CYS CB C -4.402 -6.156 -5.068 1.00 . A A . 57 CYS CB 1 1
19 19725 1 1 57 CYS H H -2.587 -4.526 -7.312 1.00 . A A . 57 CYS H 1 1
19 19726 1 1 57 CYS HA H -2.441 -5.289 -5.150 1.00 . A A . 57 CYS HA 1 1
19 19727 1 1 57 CYS HB2 H -4.898 -6.995 -5.536 1.00 . A A . 57 CYS HB2 1 1
19 19728 1 1 57 CYS HB3 H -4.206 -6.392 -4.031 1.00 . A A . 57 CYS HB3 1 1
19 19729 1 1 57 CYS N N -3.246 -5.193 -7.049 1.00 . A A . 57 CYS N 1 1
19 19730 1 1 57 CYS O O -2.750 -8.272 -5.497 1.00 . A A . 57 CYS O 1 1
19 19731 1 1 57 CYS SG S -5.560 -4.745 -5.104 1.00 . A A . 57 CYS SG 1 1
19 19732 1 1 58 PHE C C 0.114 -8.973 -5.846 1.00 . A A . 58 PHE C 1 1
19 19733 1 1 58 PHE CA C -0.494 -8.374 -7.110 1.00 . A A . 58 PHE CA 1 1
19 19734 1 1 58 PHE CB C 0.614 -8.038 -8.111 1.00 . A A . 58 PHE CB 1 1
19 19735 1 1 58 PHE CD1 C -0.502 -7.762 -10.306 1.00 . A A . 58 PHE CD1 1 1
19 19736 1 1 58 PHE CD2 C 0.439 -5.845 -9.247 1.00 . A A . 58 PHE CD2 1 1
19 19737 1 1 58 PHE CE1 C -0.895 -6.987 -11.365 1.00 . A A . 58 PHE CE1 1 1
19 19738 1 1 58 PHE CE2 C 0.046 -5.065 -10.301 1.00 . A A . 58 PHE CE2 1 1
19 19739 1 1 58 PHE CG C 0.167 -7.197 -9.240 1.00 . A A . 58 PHE CG 1 1
19 19740 1 1 58 PHE CZ C -0.619 -5.640 -11.358 1.00 . A A . 58 PHE CZ 1 1
19 19741 1 1 58 PHE H H -1.003 -6.322 -7.184 1.00 . A A . 58 PHE H 1 1
19 19742 1 1 58 PHE HA H -1.159 -9.100 -7.554 1.00 . A A . 58 PHE HA 1 1
19 19743 1 1 58 PHE HB2 H 1.398 -7.498 -7.612 1.00 . A A . 58 PHE HB2 1 1
19 19744 1 1 58 PHE HB3 H 1.008 -8.949 -8.529 1.00 . A A . 58 PHE HB3 1 1
19 19745 1 1 58 PHE HD1 H -0.717 -8.820 -10.302 1.00 . A A . 58 PHE HD1 1 1
19 19746 1 1 58 PHE HD2 H 0.962 -5.403 -8.412 1.00 . A A . 58 PHE HD2 1 1
19 19747 1 1 58 PHE HE1 H -1.419 -7.430 -12.199 1.00 . A A . 58 PHE HE1 1 1
19 19748 1 1 58 PHE HE2 H 0.259 -4.006 -10.302 1.00 . A A . 58 PHE HE2 1 1
19 19749 1 1 58 PHE HZ H -0.915 -5.042 -12.174 1.00 . A A . 58 PHE HZ 1 1
19 19750 1 1 58 PHE N N -1.275 -7.182 -6.802 1.00 . A A . 58 PHE N 1 1
19 19751 1 1 58 PHE O O -0.105 -10.144 -5.536 1.00 . A A . 58 PHE O 1 1
19 19752 1 1 59 GLU C C 0.675 -8.256 -2.671 1.00 . A A . 59 GLU C 1 1
19 19753 1 1 59 GLU CA C 1.519 -8.614 -3.891 1.00 . A A . 59 GLU CA 1 1
19 19754 1 1 59 GLU CB C 2.912 -7.993 -3.762 1.00 . A A . 59 GLU CB 1 1
19 19755 1 1 59 GLU CD C 4.338 -9.925 -4.549 1.00 . A A . 59 GLU CD 1 1
19 19756 1 1 59 GLU CG C 3.899 -8.497 -4.803 1.00 . A A . 59 GLU CG 1 1
19 19757 1 1 59 GLU H H 1.014 -7.240 -5.420 1.00 . A A . 59 GLU H 1 1
19 19758 1 1 59 GLU HA H 1.616 -9.687 -3.943 1.00 . A A . 59 GLU HA 1 1
19 19759 1 1 59 GLU HB2 H 2.826 -6.921 -3.866 1.00 . A A . 59 GLU HB2 1 1
19 19760 1 1 59 GLU HB3 H 3.306 -8.225 -2.781 1.00 . A A . 59 GLU HB3 1 1
19 19761 1 1 59 GLU HG2 H 3.433 -8.446 -5.776 1.00 . A A . 59 GLU HG2 1 1
19 19762 1 1 59 GLU HG3 H 4.771 -7.859 -4.788 1.00 . A A . 59 GLU HG3 1 1
19 19763 1 1 59 GLU N N 0.878 -8.163 -5.121 1.00 . A A . 59 GLU N 1 1
19 19764 1 1 59 GLU O O 1.204 -7.860 -1.632 1.00 . A A . 59 GLU O 1 1
19 19765 1 1 59 GLU OE1 O 3.470 -10.823 -4.562 1.00 . A A . 59 GLU OE1 1 1
19 19766 1 1 59 GLU OE2 O 5.549 -10.145 -4.336 1.00 . A A . 59 GLU OE2 1 1
19 19767 1 1 60 ALA C C -1.945 -9.351 -0.950 1.00 . A A . 60 ALA C 1 1
19 19768 1 1 60 ALA CA C -1.554 -8.090 -1.712 1.00 . A A . 60 ALA CA 1 1
19 19769 1 1 60 ALA CB C -2.796 -7.392 -2.242 1.00 . A A . 60 ALA CB 1 1
19 19770 1 1 60 ALA H H -1.002 -8.717 -3.656 1.00 . A A . 60 ALA H 1 1
19 19771 1 1 60 ALA HA H -1.051 -7.414 -1.035 1.00 . A A . 60 ALA HA 1 1
19 19772 1 1 60 ALA HB1 H -3.012 -7.750 -3.238 1.00 . A A . 60 ALA HB1 1 1
19 19773 1 1 60 ALA HB2 H -2.625 -6.326 -2.273 1.00 . A A . 60 ALA HB2 1 1
19 19774 1 1 60 ALA HB3 H -3.634 -7.605 -1.592 1.00 . A A . 60 ALA HB3 1 1
19 19775 1 1 60 ALA N N -0.639 -8.397 -2.803 1.00 . A A . 60 ALA N 1 1
19 19776 1 1 60 ALA O O -2.014 -10.439 -1.521 1.00 . A A . 60 ALA O 1 1
19 19777 1 1 61 ASN C C -4.076 -10.634 1.022 1.00 . A A . 61 ASN C 1 1
19 19778 1 1 61 ASN CA C -2.593 -10.317 1.187 1.00 . A A . 61 ASN CA 1 1
19 19779 1 1 61 ASN CB C -2.285 -10.011 2.655 1.00 . A A . 61 ASN CB 1 1
19 19780 1 1 61 ASN CG C -3.020 -8.784 3.157 1.00 . A A . 61 ASN CG 1 1
19 19781 1 1 61 ASN H H -2.135 -8.302 0.741 1.00 . A A . 61 ASN H 1 1
19 19782 1 1 61 ASN HA H -2.017 -11.178 0.880 1.00 . A A . 61 ASN HA 1 1
19 19783 1 1 61 ASN HB2 H -2.577 -10.856 3.260 1.00 . A A . 61 ASN HB2 1 1
19 19784 1 1 61 ASN HB3 H -1.223 -9.844 2.765 1.00 . A A . 61 ASN HB3 1 1
19 19785 1 1 61 ASN HD21 H -4.654 -9.868 3.489 1.00 . A A . 61 ASN HD21 1 1
19 19786 1 1 61 ASN HD22 H -4.775 -8.188 3.875 1.00 . A A . 61 ASN HD22 1 1
19 19787 1 1 61 ASN N N -2.205 -9.194 0.344 1.00 . A A . 61 ASN N 1 1
19 19788 1 1 61 ASN ND2 N -4.277 -8.965 3.546 1.00 . A A . 61 ASN ND2 1 1
19 19789 1 1 61 ASN O O -4.466 -11.799 0.951 1.00 . A A . 61 ASN O 1 1
19 19790 1 1 61 ASN OD1 O -2.463 -7.687 3.196 1.00 . A A . 61 ASN OD1 1 1
19 19791 1 1 62 THR C C -6.862 -8.957 -0.381 1.00 . A A . 62 THR C 1 1
19 19792 1 1 62 THR CA C -6.339 -9.767 0.800 1.00 . A A . 62 THR CA 1 1
19 19793 1 1 62 THR CB C -7.069 -9.354 2.080 1.00 . A A . 62 THR CB 1 1
19 19794 1 1 62 THR CG2 C -8.566 -9.563 2.009 1.00 . A A . 62 THR CG2 1 1
19 19795 1 1 62 THR H H -4.531 -8.683 1.019 1.00 . A A . 62 THR H 1 1
19 19796 1 1 62 THR HA H -6.526 -10.814 0.613 1.00 . A A . 62 THR HA 1 1
19 19797 1 1 62 THR HB H -6.889 -8.304 2.261 1.00 . A A . 62 THR HB 1 1
19 19798 1 1 62 THR HG1 H -6.934 -9.706 4.001 1.00 . A A . 62 THR HG1 1 1
19 19799 1 1 62 THR HG21 H -8.926 -9.915 2.964 1.00 . A A . 62 THR HG21 1 1
19 19800 1 1 62 THR HG22 H -8.791 -10.295 1.248 1.00 . A A . 62 THR HG22 1 1
19 19801 1 1 62 THR HG23 H -9.049 -8.629 1.764 1.00 . A A . 62 THR HG23 1 1
19 19802 1 1 62 THR N N -4.900 -9.592 0.958 1.00 . A A . 62 THR N 1 1
19 19803 1 1 62 THR O O -6.371 -7.864 -0.663 1.00 . A A . 62 THR O 1 1
19 19804 1 1 62 THR OG1 O -6.585 -10.087 3.192 1.00 . A A . 62 THR OG1 1 1
19 19805 1 1 63 CYS C C -9.840 -9.374 -2.522 1.00 . A A . 63 CYS C 1 1
19 19806 1 1 63 CYS CA C -8.451 -8.824 -2.218 1.00 . A A . 63 CYS CA 1 1
19 19807 1 1 63 CYS CB C -7.548 -8.979 -3.443 1.00 . A A . 63 CYS CB 1 1
19 19808 1 1 63 CYS H H -8.213 -10.372 -0.795 1.00 . A A . 63 CYS H 1 1
19 19809 1 1 63 CYS HA H -8.538 -7.774 -1.978 1.00 . A A . 63 CYS HA 1 1
19 19810 1 1 63 CYS HB2 H -8.008 -8.479 -4.285 1.00 . A A . 63 CYS HB2 1 1
19 19811 1 1 63 CYS HB3 H -6.590 -8.522 -3.236 1.00 . A A . 63 CYS HB3 1 1
19 19812 1 1 63 CYS N N -7.862 -9.499 -1.069 1.00 . A A . 63 CYS N 1 1
19 19813 1 1 63 CYS O O -9.987 -10.524 -2.937 1.00 . A A . 63 CYS O 1 1
19 19814 1 1 63 CYS SG S -7.245 -10.709 -3.927 1.00 . A A . 63 CYS SG 1 1
19 19815 1 1 64 THR C C -12.836 -8.134 -3.708 1.00 . A A . 64 THR C 1 1
19 19816 1 1 64 THR CA C -12.237 -8.947 -2.567 1.00 . A A . 64 THR CA 1 1
19 19817 1 1 64 THR CB C -13.081 -8.775 -1.303 1.00 . A A . 64 THR CB 1 1
19 19818 1 1 64 THR CG2 C -13.146 -10.025 -0.452 1.00 . A A . 64 THR CG2 1 1
19 19819 1 1 64 THR H H -10.677 -7.640 -1.982 1.00 . A A . 64 THR H 1 1
19 19820 1 1 64 THR HA H -12.232 -9.991 -2.846 1.00 . A A . 64 THR HA 1 1
19 19821 1 1 64 THR HB H -14.090 -8.516 -1.589 1.00 . A A . 64 THR HB 1 1
19 19822 1 1 64 THR HG1 H -11.690 -7.968 -0.183 1.00 . A A . 64 THR HG1 1 1
19 19823 1 1 64 THR HG21 H -13.365 -10.876 -1.079 1.00 . A A . 64 THR HG21 1 1
19 19824 1 1 64 THR HG22 H -13.924 -9.915 0.291 1.00 . A A . 64 THR HG22 1 1
19 19825 1 1 64 THR HG23 H -12.197 -10.175 0.041 1.00 . A A . 64 THR HG23 1 1
19 19826 1 1 64 THR N N -10.858 -8.545 -2.313 1.00 . A A . 64 THR N 1 1
19 19827 1 1 64 THR O O -12.710 -6.910 -3.745 1.00 . A A . 64 THR O 1 1
19 19828 1 1 64 THR OG1 O -12.567 -7.731 -0.494 1.00 . A A . 64 THR OG1 1 1
19 19829 1 1 65 ASP C C -13.055 -7.430 -6.620 1.00 . A A . 65 ASP C 1 1
19 19830 1 1 65 ASP CA C -14.102 -8.162 -5.787 1.00 . A A . 65 ASP CA 1 1
19 19831 1 1 65 ASP CB C -15.175 -7.177 -5.318 1.00 . A A . 65 ASP CB 1 1
19 19832 1 1 65 ASP CG C -16.258 -7.850 -4.499 1.00 . A A . 65 ASP CG 1 1
19 19833 1 1 65 ASP H H -13.552 -9.796 -4.560 1.00 . A A . 65 ASP H 1 1
19 19834 1 1 65 ASP HA H -14.566 -8.922 -6.398 1.00 . A A . 65 ASP HA 1 1
19 19835 1 1 65 ASP HB2 H -14.713 -6.412 -4.709 1.00 . A A . 65 ASP HB2 1 1
19 19836 1 1 65 ASP HB3 H -15.636 -6.717 -6.184 1.00 . A A . 65 ASP HB3 1 1
19 19837 1 1 65 ASP N N -13.486 -8.821 -4.642 1.00 . A A . 65 ASP N 1 1
19 19838 1 1 65 ASP O O -13.357 -6.440 -7.287 1.00 . A A . 65 ASP O 1 1
19 19839 1 1 65 ASP OD1 O -15.929 -8.769 -3.720 1.00 . A A . 65 ASP OD1 1 1
19 19840 1 1 65 ASP OD2 O -17.437 -7.458 -4.635 1.00 . A A . 65 ASP OD2 1 1
19 19841 1 1 66 SER C C -10.106 -8.336 -8.286 1.00 . A A . 66 SER C 1 1
19 19842 1 1 66 SER CA C -10.727 -7.321 -7.330 1.00 . A A . 66 SER CA 1 1
19 19843 1 1 66 SER CB C -9.662 -6.782 -6.372 1.00 . A A . 66 SER CB 1 1
19 19844 1 1 66 SER H H -11.643 -8.716 -6.029 1.00 . A A . 66 SER H 1 1
19 19845 1 1 66 SER HA H -11.130 -6.503 -7.905 1.00 . A A . 66 SER HA 1 1
19 19846 1 1 66 SER HB2 H -10.046 -6.801 -5.362 1.00 . A A . 66 SER HB2 1 1
19 19847 1 1 66 SER HB3 H -8.775 -7.401 -6.434 1.00 . A A . 66 SER HB3 1 1
19 19848 1 1 66 SER HG H -8.504 -5.449 -7.222 1.00 . A A . 66 SER HG 1 1
19 19849 1 1 66 SER N N -11.821 -7.925 -6.579 1.00 . A A . 66 SER N 1 1
19 19850 1 1 66 SER O O -10.507 -9.496 -8.317 1.00 . A A . 66 SER O 1 1
19 19851 1 1 66 SER OG O -9.309 -5.449 -6.700 1.00 . A A . 66 SER OG 1 1
19 19852 1 1 67 THR C C -6.957 -8.662 -9.900 1.00 . A A . 67 THR C 1 1
19 19853 1 1 67 THR CA C -8.470 -8.750 -10.035 1.00 . A A . 67 THR CA 1 1
19 19854 1 1 67 THR CB C -8.902 -8.368 -11.450 1.00 . A A . 67 THR CB 1 1
19 19855 1 1 67 THR CG2 C -9.218 -6.900 -11.596 1.00 . A A . 67 THR CG2 1 1
19 19856 1 1 67 THR H H -8.871 -6.952 -9.018 1.00 . A A . 67 THR H 1 1
19 19857 1 1 67 THR HA H -8.775 -9.762 -9.837 1.00 . A A . 67 THR HA 1 1
19 19858 1 1 67 THR HB H -9.797 -8.913 -11.687 1.00 . A A . 67 THR HB 1 1
19 19859 1 1 67 THR HG1 H -7.410 -9.456 -12.126 1.00 . A A . 67 THR HG1 1 1
19 19860 1 1 67 THR HG21 H -9.565 -6.705 -12.598 1.00 . A A . 67 THR HG21 1 1
19 19861 1 1 67 THR HG22 H -8.329 -6.322 -11.399 1.00 . A A . 67 THR HG22 1 1
19 19862 1 1 67 THR HG23 H -9.988 -6.633 -10.888 1.00 . A A . 67 THR HG23 1 1
19 19863 1 1 67 THR N N -9.136 -7.888 -9.073 1.00 . A A . 67 THR N 1 1
19 19864 1 1 67 THR O O -6.407 -7.590 -9.650 1.00 . A A . 67 THR O 1 1
19 19865 1 1 67 THR OG1 O -7.908 -8.689 -12.413 1.00 . A A . 67 THR OG1 1 1
19 19866 1 1 68 ASN C C -4.379 -9.866 -8.518 1.00 . A A . 68 ASN C 1 1
19 19867 1 1 68 ASN CA C -4.833 -9.868 -9.974 1.00 . A A . 68 ASN CA 1 1
19 19868 1 1 68 ASN CB C -4.180 -8.700 -10.722 1.00 . A A . 68 ASN CB 1 1
19 19869 1 1 68 ASN CG C -4.810 -8.455 -12.079 1.00 . A A . 68 ASN CG 1 1
19 19870 1 1 68 ASN H H -6.796 -10.627 -10.267 1.00 . A A . 68 ASN H 1 1
19 19871 1 1 68 ASN HA H -4.517 -10.793 -10.431 1.00 . A A . 68 ASN HA 1 1
19 19872 1 1 68 ASN HB2 H -4.281 -7.798 -10.132 1.00 . A A . 68 ASN HB2 1 1
19 19873 1 1 68 ASN HB3 H -3.130 -8.917 -10.867 1.00 . A A . 68 ASN HB3 1 1
19 19874 1 1 68 ASN HD21 H -3.999 -6.641 -12.154 1.00 . A A . 68 ASN HD21 1 1
19 19875 1 1 68 ASN HD22 H -4.959 -7.092 -13.518 1.00 . A A . 68 ASN HD22 1 1
19 19876 1 1 68 ASN N N -6.291 -9.802 -10.070 1.00 . A A . 68 ASN N 1 1
19 19877 1 1 68 ASN ND2 N -4.565 -7.276 -12.640 1.00 . A A . 68 ASN ND2 1 1
19 19878 1 1 68 ASN O O -4.159 -8.812 -7.923 1.00 . A A . 68 ASN O 1 1
19 19879 1 1 68 ASN OD1 O -5.508 -9.314 -12.616 1.00 . A A . 68 ASN OD1 1 1
19 19880 1 1 69 CYS C C -2.675 -12.238 -6.487 1.00 . A A . 69 CYS C 1 1
19 19881 1 1 69 CYS CA C -3.807 -11.220 -6.576 1.00 . A A . 69 CYS CA 1 1
19 19882 1 1 69 CYS CB C -4.981 -11.665 -5.705 1.00 . A A . 69 CYS CB 1 1
19 19883 1 1 69 CYS H H -4.429 -11.859 -8.489 1.00 . A A . 69 CYS H 1 1
19 19884 1 1 69 CYS HA H -3.449 -10.264 -6.226 1.00 . A A . 69 CYS HA 1 1
19 19885 1 1 69 CYS HB2 H -5.307 -12.645 -6.026 1.00 . A A . 69 CYS HB2 1 1
19 19886 1 1 69 CYS HB3 H -4.653 -11.717 -4.676 1.00 . A A . 69 CYS HB3 1 1
19 19887 1 1 69 CYS N N -4.239 -11.060 -7.958 1.00 . A A . 69 CYS N 1 1
19 19888 1 1 69 CYS O O -2.731 -13.180 -5.696 1.00 . A A . 69 CYS O 1 1
19 19889 1 1 69 CYS SG S -6.422 -10.553 -5.775 1.00 . A A . 69 CYS SG 1 1
19 19890 1 1 70 TYR C C 0.103 -13.107 -5.953 1.00 . A A . 70 TYR C 1 1
19 19891 1 1 70 TYR CA C -0.500 -12.938 -7.342 1.00 . A A . 70 TYR CA 1 1
19 19892 1 1 70 TYR CB C 0.556 -12.409 -8.312 1.00 . A A . 70 TYR CB 1 1
19 19893 1 1 70 TYR CD1 C -0.616 -13.337 -10.346 1.00 . A A . 70 TYR CD1 1 1
19 19894 1 1 70 TYR CD2 C 0.266 -11.125 -10.467 1.00 . A A . 70 TYR CD2 1 1
19 19895 1 1 70 TYR CE1 C -1.073 -13.230 -11.646 1.00 . A A . 70 TYR CE1 1 1
19 19896 1 1 70 TYR CE2 C -0.188 -11.011 -11.767 1.00 . A A . 70 TYR CE2 1 1
19 19897 1 1 70 TYR CG C 0.060 -12.288 -9.736 1.00 . A A . 70 TYR CG 1 1
19 19898 1 1 70 TYR CZ C -0.856 -12.067 -12.352 1.00 . A A . 70 TYR CZ 1 1
19 19899 1 1 70 TYR H H -1.670 -11.278 -7.918 1.00 . A A . 70 TYR H 1 1
19 19900 1 1 70 TYR HA H -0.842 -13.900 -7.690 1.00 . A A . 70 TYR HA 1 1
19 19901 1 1 70 TYR HB2 H 0.876 -11.428 -7.988 1.00 . A A . 70 TYR HB2 1 1
19 19902 1 1 70 TYR HB3 H 1.405 -13.081 -8.311 1.00 . A A . 70 TYR HB3 1 1
19 19903 1 1 70 TYR HD1 H -0.784 -14.248 -9.791 1.00 . A A . 70 TYR HD1 1 1
19 19904 1 1 70 TYR HD2 H 0.791 -10.301 -10.007 1.00 . A A . 70 TYR HD2 1 1
19 19905 1 1 70 TYR HE1 H -1.597 -14.056 -12.103 1.00 . A A . 70 TYR HE1 1 1
19 19906 1 1 70 TYR HE2 H -0.018 -10.100 -12.320 1.00 . A A . 70 TYR HE2 1 1
19 19907 1 1 70 TYR HH H -2.141 -11.475 -13.655 1.00 . A A . 70 TYR HH 1 1
19 19908 1 1 70 TYR N N -1.650 -12.042 -7.311 1.00 . A A . 70 TYR N 1 1
19 19909 1 1 70 TYR O O 0.987 -12.350 -5.554 1.00 . A A . 70 TYR O 1 1
19 19910 1 1 70 TYR OH O -1.310 -11.956 -13.646 1.00 . A A . 70 TYR OH 1 1
19 19911 1 1 71 LYS C C -0.909 -13.883 -2.830 1.00 . A A . 71 LYS C 1 1
19 19912 1 1 71 LYS CA C 0.062 -14.428 -3.872 1.00 . A A . 71 LYS CA 1 1
19 19913 1 1 71 LYS CB C 1.474 -13.887 -3.608 1.00 . A A . 71 LYS CB 1 1
19 19914 1 1 71 LYS CD C 3.543 -13.942 -2.182 1.00 . A A . 71 LYS CD 1 1
19 19915 1 1 71 LYS CE C 3.783 -13.645 -0.710 1.00 . A A . 71 LYS CE 1 1
19 19916 1 1 71 LYS CG C 2.160 -14.531 -2.414 1.00 . A A . 71 LYS CG 1 1
19 19917 1 1 71 LYS H H -1.101 -14.661 -5.629 1.00 . A A . 71 LYS H 1 1
19 19918 1 1 71 LYS HA H 0.083 -15.505 -3.784 1.00 . A A . 71 LYS HA 1 1
19 19919 1 1 71 LYS HB2 H 2.084 -14.061 -4.483 1.00 . A A . 71 LYS HB2 1 1
19 19920 1 1 71 LYS HB3 H 1.410 -12.822 -3.427 1.00 . A A . 71 LYS HB3 1 1
19 19921 1 1 71 LYS HD2 H 4.286 -14.648 -2.521 1.00 . A A . 71 LYS HD2 1 1
19 19922 1 1 71 LYS HD3 H 3.633 -13.023 -2.744 1.00 . A A . 71 LYS HD3 1 1
19 19923 1 1 71 LYS HE2 H 3.742 -14.572 -0.158 1.00 . A A . 71 LYS HE2 1 1
19 19924 1 1 71 LYS HE3 H 4.762 -13.203 -0.599 1.00 . A A . 71 LYS HE3 1 1
19 19925 1 1 71 LYS HG2 H 1.557 -14.368 -1.533 1.00 . A A . 71 LYS HG2 1 1
19 19926 1 1 71 LYS HG3 H 2.257 -15.592 -2.596 1.00 . A A . 71 LYS HG3 1 1
19 19927 1 1 71 LYS HZ1 H 2.337 -12.153 -0.926 1.00 . A A . 71 LYS HZ1 1 1
19 19928 1 1 71 LYS HZ2 H 3.207 -12.057 0.521 1.00 . A A . 71 LYS HZ2 1 1
19 19929 1 1 71 LYS HZ3 H 2.015 -13.242 0.329 1.00 . A A . 71 LYS HZ3 1 1
19 19930 1 1 71 LYS N N -0.394 -14.111 -5.232 1.00 . A A . 71 LYS N 1 1
19 19931 1 1 71 LYS NZ N 2.764 -12.709 -0.157 1.00 . A A . 71 LYS NZ 1 1
19 19932 1 1 71 LYS O O -0.510 -13.178 -1.901 1.00 . A A . 71 LYS O 1 1
19 19933 1 1 72 ALA C C -3.468 -14.820 -0.981 1.00 . A A . 72 ALA C 1 1
19 19934 1 1 72 ALA CA C -3.214 -13.769 -2.057 1.00 . A A . 72 ALA CA 1 1
19 19935 1 1 72 ALA CB C -4.500 -13.451 -2.806 1.00 . A A . 72 ALA CB 1 1
19 19936 1 1 72 ALA H H -2.442 -14.786 -3.745 1.00 . A A . 72 ALA H 1 1
19 19937 1 1 72 ALA HA H -2.865 -12.862 -1.586 1.00 . A A . 72 ALA HA 1 1
19 19938 1 1 72 ALA HB1 H -4.324 -13.519 -3.869 1.00 . A A . 72 ALA HB1 1 1
19 19939 1 1 72 ALA HB2 H -4.822 -12.449 -2.559 1.00 . A A . 72 ALA HB2 1 1
19 19940 1 1 72 ALA HB3 H -5.269 -14.156 -2.523 1.00 . A A . 72 ALA HB3 1 1
19 19941 1 1 72 ALA N N -2.186 -14.218 -2.987 1.00 . A A . 72 ALA N 1 1
19 19942 1 1 72 ALA O O -3.473 -16.019 -1.261 1.00 . A A . 72 ALA O 1 1
19 19943 1 1 73 THR C C -5.412 -15.594 1.491 1.00 . A A . 73 THR C 1 1
19 19944 1 1 73 THR CA C -3.925 -15.270 1.366 1.00 . A A . 73 THR CA 1 1
19 19945 1 1 73 THR CB C -3.410 -14.662 2.673 1.00 . A A . 73 THR CB 1 1
19 19946 1 1 73 THR CG2 C -4.183 -13.438 3.116 1.00 . A A . 73 THR CG2 1 1
19 19947 1 1 73 THR H H -3.657 -13.398 0.413 1.00 . A A . 73 THR H 1 1
19 19948 1 1 73 THR HA H -3.388 -16.187 1.172 1.00 . A A . 73 THR HA 1 1
19 19949 1 1 73 THR HB H -2.378 -14.370 2.538 1.00 . A A . 73 THR HB 1 1
19 19950 1 1 73 THR HG1 H -4.385 -15.793 3.939 1.00 . A A . 73 THR HG1 1 1
19 19951 1 1 73 THR HG21 H -3.567 -12.560 2.991 1.00 . A A . 73 THR HG21 1 1
19 19952 1 1 73 THR HG22 H -4.457 -13.542 4.155 1.00 . A A . 73 THR HG22 1 1
19 19953 1 1 73 THR HG23 H -5.075 -13.340 2.515 1.00 . A A . 73 THR HG23 1 1
19 19954 1 1 73 THR N N -3.675 -14.364 0.251 1.00 . A A . 73 THR N 1 1
19 19955 1 1 73 THR O O -5.784 -16.641 2.019 1.00 . A A . 73 THR O 1 1
19 19956 1 1 73 THR OG1 O -3.467 -15.610 3.724 1.00 . A A . 73 THR OG1 1 1
19 19957 1 1 74 ALA C C -8.386 -14.388 -0.200 1.00 . A A . 74 ALA C 1 1
19 19958 1 1 74 ALA CA C -7.701 -14.888 1.068 1.00 . A A . 74 ALA CA 1 1
19 19959 1 1 74 ALA CB C -8.276 -14.188 2.291 1.00 . A A . 74 ALA CB 1 1
19 19960 1 1 74 ALA H H -5.905 -13.873 0.596 1.00 . A A . 74 ALA H 1 1
19 19961 1 1 74 ALA HA H -7.887 -15.948 1.170 1.00 . A A . 74 ALA HA 1 1
19 19962 1 1 74 ALA HB1 H -7.907 -14.667 3.186 1.00 . A A . 74 ALA HB1 1 1
19 19963 1 1 74 ALA HB2 H -9.353 -14.248 2.267 1.00 . A A . 74 ALA HB2 1 1
19 19964 1 1 74 ALA HB3 H -7.972 -13.151 2.286 1.00 . A A . 74 ALA HB3 1 1
19 19965 1 1 74 ALA N N -6.258 -14.691 1.005 1.00 . A A . 74 ALA N 1 1
19 19966 1 1 74 ALA O O -8.620 -13.190 -0.358 1.00 . A A . 74 ALA O 1 1
19 19967 1 1 75 CYS C C -10.802 -15.515 -2.366 1.00 . A A . 75 CYS C 1 1
19 19968 1 1 75 CYS CA C -9.375 -14.967 -2.348 1.00 . A A . 75 CYS CA 1 1
19 19969 1 1 75 CYS CB C -8.564 -15.495 -3.547 1.00 . A A . 75 CYS CB 1 1
19 19970 1 1 75 CYS H H -8.502 -16.253 -0.912 1.00 . A A . 75 CYS H 1 1
19 19971 1 1 75 CYS HA H -9.420 -13.889 -2.406 1.00 . A A . 75 CYS HA 1 1
19 19972 1 1 75 CYS HB2 H -8.089 -14.658 -4.039 1.00 . A A . 75 CYS HB2 1 1
19 19973 1 1 75 CYS HB3 H -7.796 -16.172 -3.184 1.00 . A A . 75 CYS HB3 1 1
19 19974 1 1 75 CYS N N -8.710 -15.314 -1.097 1.00 . A A . 75 CYS N 1 1
19 19975 1 1 75 CYS O O -11.087 -16.550 -1.764 1.00 . A A . 75 CYS O 1 1
19 19976 1 1 75 CYS SG S -9.537 -16.386 -4.813 1.00 . A A . 75 CYS SG 1 1
19 19977 1 1 76 THR C C -13.579 -15.155 -4.604 1.00 . A A . 76 THR C 1 1
19 19978 1 1 76 THR CA C -13.087 -15.232 -3.160 1.00 . A A . 76 THR CA 1 1
19 19979 1 1 76 THR CB C -13.967 -14.365 -2.254 1.00 . A A . 76 THR CB 1 1
19 19980 1 1 76 THR CG2 C -15.439 -14.705 -2.340 1.00 . A A . 76 THR CG2 1 1
19 19981 1 1 76 THR H H -11.406 -13.996 -3.522 1.00 . A A . 76 THR H 1 1
19 19982 1 1 76 THR HA H -13.148 -16.258 -2.828 1.00 . A A . 76 THR HA 1 1
19 19983 1 1 76 THR HB H -13.849 -13.329 -2.538 1.00 . A A . 76 THR HB 1 1
19 19984 1 1 76 THR HG1 H -12.850 -13.899 -0.714 1.00 . A A . 76 THR HG1 1 1
19 19985 1 1 76 THR HG21 H -15.822 -14.404 -3.304 1.00 . A A . 76 THR HG21 1 1
19 19986 1 1 76 THR HG22 H -15.975 -14.184 -1.561 1.00 . A A . 76 THR HG22 1 1
19 19987 1 1 76 THR HG23 H -15.571 -15.769 -2.217 1.00 . A A . 76 THR HG23 1 1
19 19988 1 1 76 THR N N -11.693 -14.814 -3.062 1.00 . A A . 76 THR N 1 1
19 19989 1 1 76 THR O O -13.673 -16.170 -5.293 1.00 . A A . 76 THR O 1 1
19 19990 1 1 76 THR OG1 O -13.575 -14.500 -0.899 1.00 . A A . 76 THR OG1 1 1
19 19991 1 1 77 ASN C C -13.482 -12.731 -7.152 1.00 . A A . 77 ASN C 1 1
19 19992 1 1 77 ASN CA C -14.366 -13.735 -6.421 1.00 . A A . 77 ASN CA 1 1
19 19993 1 1 77 ASN CB C -15.817 -13.249 -6.408 1.00 . A A . 77 ASN CB 1 1
19 19994 1 1 77 ASN CG C -15.972 -11.911 -5.712 1.00 . A A . 77 ASN CG 1 1
19 19995 1 1 77 ASN H H -13.791 -13.171 -4.465 1.00 . A A . 77 ASN H 1 1
19 19996 1 1 77 ASN HA H -14.317 -14.683 -6.937 1.00 . A A . 77 ASN HA 1 1
19 19997 1 1 77 ASN HB2 H -16.164 -13.144 -7.427 1.00 . A A . 77 ASN HB2 1 1
19 19998 1 1 77 ASN HB3 H -16.430 -13.977 -5.893 1.00 . A A . 77 ASN HB3 1 1
19 19999 1 1 77 ASN HD21 H -16.484 -11.048 -7.428 1.00 . A A . 77 ASN HD21 1 1
19 20000 1 1 77 ASN HD22 H -16.444 -10.009 -6.048 1.00 . A A . 77 ASN HD22 1 1
19 20001 1 1 77 ASN N N -13.889 -13.944 -5.058 1.00 . A A . 77 ASN N 1 1
19 20002 1 1 77 ASN ND2 N -16.337 -10.886 -6.473 1.00 . A A . 77 ASN ND2 1 1
19 20003 1 1 77 ASN O O -13.955 -11.703 -7.636 1.00 . A A . 77 ASN O 1 1
19 20004 1 1 77 ASN OD1 O -15.767 -11.801 -4.503 1.00 . A A . 77 ASN OD1 1 1
19 20005 1 1 78 SER C C -10.559 -12.883 -9.051 1.00 . A A . 78 SER C 1 1
19 20006 1 1 78 SER CA C -11.229 -12.165 -7.885 1.00 . A A . 78 SER CA 1 1
19 20007 1 1 78 SER CB C -10.170 -11.700 -6.880 1.00 . A A . 78 SER CB 1 1
19 20008 1 1 78 SER H H -11.876 -13.870 -6.812 1.00 . A A . 78 SER H 1 1
19 20009 1 1 78 SER HA H -11.761 -11.305 -8.260 1.00 . A A . 78 SER HA 1 1
19 20010 1 1 78 SER HB2 H -10.562 -10.871 -6.306 1.00 . A A . 78 SER HB2 1 1
19 20011 1 1 78 SER HB3 H -9.927 -12.518 -6.214 1.00 . A A . 78 SER HB3 1 1
19 20012 1 1 78 SER HG H -8.348 -11.995 -7.535 1.00 . A A . 78 SER HG 1 1
19 20013 1 1 78 SER N N -12.191 -13.036 -7.222 1.00 . A A . 78 SER N 1 1
19 20014 1 1 78 SER O O -10.744 -14.086 -9.238 1.00 . A A . 78 SER O 1 1
19 20015 1 1 78 SER OG O -8.986 -11.279 -7.536 1.00 . A A . 78 SER OG 1 1
19 20016 1 1 79 SER C C -7.832 -13.479 -10.504 1.00 . A A . 79 SER C 1 1
19 20017 1 1 79 SER CA C -9.078 -12.729 -10.971 1.00 . A A . 79 SER CA 1 1
19 20018 1 1 79 SER CB C -8.710 -11.652 -11.987 1.00 . A A . 79 SER CB 1 1
19 20019 1 1 79 SER H H -9.661 -11.189 -9.637 1.00 . A A . 79 SER H 1 1
19 20020 1 1 79 SER HA H -9.742 -13.429 -11.435 1.00 . A A . 79 SER HA 1 1
19 20021 1 1 79 SER HB2 H -8.340 -10.787 -11.464 1.00 . A A . 79 SER HB2 1 1
19 20022 1 1 79 SER HB3 H -7.942 -12.034 -12.644 1.00 . A A . 79 SER HB3 1 1
19 20023 1 1 79 SER HG H -10.253 -12.058 -13.124 1.00 . A A . 79 SER HG 1 1
19 20024 1 1 79 SER N N -9.774 -12.145 -9.832 1.00 . A A . 79 SER N 1 1
19 20025 1 1 79 SER O O -7.951 -14.559 -9.934 1.00 . A A . 79 SER O 1 1
19 20026 1 1 79 SER OG O -9.833 -11.273 -12.764 1.00 . A A . 79 SER OG 1 1
19 20027 1 1 80 GLY C C -5.449 -14.052 -8.901 1.00 . A A . 80 GLY C 1 1
19 20028 1 1 80 GLY CA C -5.407 -13.546 -10.334 1.00 . A A . 80 GLY CA 1 1
19 20029 1 1 80 GLY H H -6.611 -12.056 -11.212 1.00 . A A . 80 GLY H 1 1
19 20030 1 1 80 GLY HA2 H -5.216 -14.372 -10.993 1.00 . A A . 80 GLY HA2 1 1
19 20031 1 1 80 GLY HA3 H -4.601 -12.829 -10.426 1.00 . A A . 80 GLY HA3 1 1
19 20032 1 1 80 GLY N N -6.647 -12.910 -10.745 1.00 . A A . 80 GLY N 1 1
19 20033 1 1 80 GLY O O -4.791 -13.502 -8.019 1.00 . A A . 80 GLY O 1 1
19 20034 1 1 81 CYS C C -5.225 -16.606 -6.998 1.00 . A A . 81 CYS C 1 1
19 20035 1 1 81 CYS CA C -6.383 -15.671 -7.338 1.00 . A A . 81 CYS CA 1 1
19 20036 1 1 81 CYS CB C -7.713 -16.422 -7.243 1.00 . A A . 81 CYS CB 1 1
19 20037 1 1 81 CYS H H -6.743 -15.477 -9.418 1.00 . A A . 81 CYS H 1 1
19 20038 1 1 81 CYS HA H -6.390 -14.858 -6.627 1.00 . A A . 81 CYS HA 1 1
19 20039 1 1 81 CYS HB2 H -8.013 -16.733 -8.234 1.00 . A A . 81 CYS HB2 1 1
19 20040 1 1 81 CYS HB3 H -7.584 -17.295 -6.618 1.00 . A A . 81 CYS HB3 1 1
19 20041 1 1 81 CYS N N -6.235 -15.094 -8.671 1.00 . A A . 81 CYS N 1 1
19 20042 1 1 81 CYS O O -4.407 -16.939 -7.856 1.00 . A A . 81 CYS O 1 1
19 20043 1 1 81 CYS SG S -9.074 -15.431 -6.543 1.00 . A A . 81 CYS SG 1 1
19 20044 1 1 82 PRO C C -3.782 -19.067 -6.223 1.00 . A A . 82 PRO C 1 1
19 20045 1 1 82 PRO CA C -4.086 -17.932 -5.249 1.00 . A A . 82 PRO CA 1 1
19 20046 1 1 82 PRO CB C -4.664 -18.482 -3.950 1.00 . A A . 82 PRO CB 1 1
19 20047 1 1 82 PRO CD C -6.073 -16.679 -4.640 1.00 . A A . 82 PRO CD 1 1
19 20048 1 1 82 PRO CG C -5.500 -17.368 -3.429 1.00 . A A . 82 PRO CG 1 1
19 20049 1 1 82 PRO HA H -3.184 -17.385 -5.034 1.00 . A A . 82 PRO HA 1 1
19 20050 1 1 82 PRO HB2 H -5.257 -19.363 -4.158 1.00 . A A . 82 PRO HB2 1 1
19 20051 1 1 82 PRO HB3 H -3.863 -18.727 -3.266 1.00 . A A . 82 PRO HB3 1 1
19 20052 1 1 82 PRO HD2 H -7.061 -17.053 -4.846 1.00 . A A . 82 PRO HD2 1 1
19 20053 1 1 82 PRO HD3 H -6.096 -15.611 -4.490 1.00 . A A . 82 PRO HD3 1 1
19 20054 1 1 82 PRO HG2 H -6.294 -17.762 -2.811 1.00 . A A . 82 PRO HG2 1 1
19 20055 1 1 82 PRO HG3 H -4.888 -16.682 -2.863 1.00 . A A . 82 PRO HG3 1 1
19 20056 1 1 82 PRO N N -5.141 -17.039 -5.723 1.00 . A A . 82 PRO N 1 1
19 20057 1 1 82 PRO O O -4.538 -19.309 -7.164 1.00 . A A . 82 PRO O 1 1
19 20058 1 1 83 GLY C C -2.863 -22.190 -6.387 1.00 . A A . 83 GLY C 1 1
19 20059 1 1 83 GLY CA C -2.293 -20.864 -6.851 1.00 . A A . 83 GLY CA 1 1
19 20060 1 1 83 GLY H H -2.111 -19.526 -5.221 1.00 . A A . 83 GLY H 1 1
19 20061 1 1 83 GLY HA2 H -2.647 -20.663 -7.851 1.00 . A A . 83 GLY HA2 1 1
19 20062 1 1 83 GLY HA3 H -1.216 -20.935 -6.871 1.00 . A A . 83 GLY HA3 1 1
19 20063 1 1 83 GLY N N -2.674 -19.762 -5.988 1.00 . A A . 83 GLY N 1 1
19 20064 1 1 83 GLY O O -2.437 -22.733 -5.367 1.00 . A A . 83 GLY O 1 1
19 20065 1 1 84 HIS C C -3.432 -25.104 -6.739 1.00 . A A . 84 HIS C 1 1
19 20066 1 1 84 HIS CA C -4.462 -23.980 -6.793 1.00 . A A . 84 HIS CA 1 1
19 20067 1 1 84 HIS CB C -5.554 -24.320 -7.810 1.00 . A A . 84 HIS CB 1 1
19 20068 1 1 84 HIS CD2 C -7.891 -23.193 -7.761 1.00 . A A . 84 HIS CD2 1 1
19 20069 1 1 84 HIS CE1 C -8.721 -24.251 -6.029 1.00 . A A . 84 HIS CE1 1 1
19 20070 1 1 84 HIS CG C -6.941 -24.048 -7.314 1.00 . A A . 84 HIS CG 1 1
19 20071 1 1 84 HIS H H -4.129 -22.228 -7.934 1.00 . A A . 84 HIS H 1 1
19 20072 1 1 84 HIS HA H -4.913 -23.875 -5.817 1.00 . A A . 84 HIS HA 1 1
19 20073 1 1 84 HIS HB2 H -5.402 -23.732 -8.702 1.00 . A A . 84 HIS HB2 1 1
19 20074 1 1 84 HIS HB3 H -5.491 -25.369 -8.062 1.00 . A A . 84 HIS HB3 1 1
19 20075 1 1 84 HIS HD1 H -7.049 -25.380 -5.684 1.00 . A A . 84 HIS HD1 1 1
19 20076 1 1 84 HIS HD2 H -7.803 -22.521 -8.603 1.00 . A A . 84 HIS HD2 1 1
19 20077 1 1 84 HIS HE1 H -9.393 -24.578 -5.250 1.00 . A A . 84 HIS HE1 1 1
19 20078 1 1 84 HIS HE2 H -9.798 -22.792 -6.980 1.00 . A A . 84 HIS HE2 1 1
19 20079 1 1 84 HIS N N -3.832 -22.710 -7.134 1.00 . A A . 84 HIS N 1 1
19 20080 1 1 84 HIS ND1 N -7.492 -24.696 -6.228 1.00 . A A . 84 HIS ND1 1 1
19 20081 1 1 84 HIS NE2 N -8.986 -23.339 -6.946 1.00 . A A . 84 HIS NE2 1 1
19 20082 1 1 84 HIS O O -2.354 -24.947 -7.352 1.00 . A A . 84 HIS O 1 1
19 20083 1 1 84 HIS OXT O -3.710 -26.130 -6.083 1.00 . A A . 84 HIS OXT 1 1
20 20084 1 1 1 GLN C C -8.645 19.616 -1.086 1.00 . A A . 1 GLN C 1 1
20 20085 1 1 1 GLN CA C -9.383 20.949 -1.153 1.00 . A A . 1 GLN CA 1 1
20 20086 1 1 1 GLN CB C -9.185 21.594 -2.525 1.00 . A A . 1 GLN CB 1 1
20 20087 1 1 1 GLN CD C -8.599 20.554 -4.753 1.00 . A A . 1 GLN CD 1 1
20 20088 1 1 1 GLN CG C -9.657 20.724 -3.680 1.00 . A A . 1 GLN CG 1 1
20 20089 1 1 1 GLN H1 H -9.503 22.728 -0.126 1.00 . A A . 1 GLN H1 1 1
20 20090 1 1 1 GLN H2 H -7.908 22.138 -0.351 1.00 . A A . 1 GLN H2 1 1
20 20091 1 1 1 GLN H3 H -8.942 21.403 0.805 1.00 . A A . 1 GLN H3 1 1
20 20092 1 1 1 GLN HA H -10.437 20.777 -0.988 1.00 . A A . 1 GLN HA 1 1
20 20093 1 1 1 GLN HB2 H -9.734 22.524 -2.555 1.00 . A A . 1 GLN HB2 1 1
20 20094 1 1 1 GLN HB3 H -8.135 21.802 -2.664 1.00 . A A . 1 GLN HB3 1 1
20 20095 1 1 1 GLN HE21 H -8.005 18.843 -3.933 1.00 . A A . 1 GLN HE21 1 1
20 20096 1 1 1 GLN HE22 H -7.149 19.332 -5.352 1.00 . A A . 1 GLN HE22 1 1
20 20097 1 1 1 GLN HG2 H -9.915 19.748 -3.296 1.00 . A A . 1 GLN HG2 1 1
20 20098 1 1 1 GLN HG3 H -10.529 21.179 -4.123 1.00 . A A . 1 GLN HG3 1 1
20 20099 1 1 1 GLN N N -8.889 21.889 -0.112 1.00 . A A . 1 GLN N 1 1
20 20100 1 1 1 GLN NE2 N -7.841 19.466 -4.671 1.00 . A A . 1 GLN NE2 1 1
20 20101 1 1 1 GLN O O -7.418 19.570 -1.169 1.00 . A A . 1 GLN O 1 1
20 20102 1 1 1 GLN OE1 O -8.464 21.391 -5.645 1.00 . A A . 1 GLN OE1 1 1
20 20103 1 1 2 CYS C C -9.837 16.136 -1.263 1.00 . A A . 2 CYS C 1 1
20 20104 1 1 2 CYS CA C -8.818 17.198 -0.861 1.00 . A A . 2 CYS CA 1 1
20 20105 1 1 2 CYS CB C -8.302 16.922 0.553 1.00 . A A . 2 CYS CB 1 1
20 20106 1 1 2 CYS H H -10.374 18.633 -0.878 1.00 . A A . 2 CYS H 1 1
20 20107 1 1 2 CYS HA H -7.987 17.160 -1.550 1.00 . A A . 2 CYS HA 1 1
20 20108 1 1 2 CYS HB2 H -8.266 17.852 1.102 1.00 . A A . 2 CYS HB2 1 1
20 20109 1 1 2 CYS HB3 H -8.980 16.243 1.050 1.00 . A A . 2 CYS HB3 1 1
20 20110 1 1 2 CYS N N -9.401 18.533 -0.937 1.00 . A A . 2 CYS N 1 1
20 20111 1 1 2 CYS O O -9.831 15.025 -0.735 1.00 . A A . 2 CYS O 1 1
20 20112 1 1 2 CYS SG S -6.638 16.184 0.606 1.00 . A A . 2 CYS SG 1 1
20 20113 1 1 3 THR C C -12.166 15.910 -4.097 1.00 . A A . 3 THR C 1 1
20 20114 1 1 3 THR CA C -11.736 15.564 -2.674 1.00 . A A . 3 THR CA 1 1
20 20115 1 1 3 THR CB C -12.949 15.588 -1.739 1.00 . A A . 3 THR CB 1 1
20 20116 1 1 3 THR CG2 C -13.072 14.344 -0.887 1.00 . A A . 3 THR CG2 1 1
20 20117 1 1 3 THR H H -10.666 17.387 -2.585 1.00 . A A . 3 THR H 1 1
20 20118 1 1 3 THR HA H -11.313 14.570 -2.672 1.00 . A A . 3 THR HA 1 1
20 20119 1 1 3 THR HB H -13.849 15.672 -2.332 1.00 . A A . 3 THR HB 1 1
20 20120 1 1 3 THR HG1 H -12.167 16.582 -0.244 1.00 . A A . 3 THR HG1 1 1
20 20121 1 1 3 THR HG21 H -14.000 13.842 -1.116 1.00 . A A . 3 THR HG21 1 1
20 20122 1 1 3 THR HG22 H -13.060 14.619 0.157 1.00 . A A . 3 THR HG22 1 1
20 20123 1 1 3 THR HG23 H -12.244 13.682 -1.094 1.00 . A A . 3 THR HG23 1 1
20 20124 1 1 3 THR N N -10.712 16.487 -2.201 1.00 . A A . 3 THR N 1 1
20 20125 1 1 3 THR O O -13.149 16.622 -4.303 1.00 . A A . 3 THR O 1 1
20 20126 1 1 3 THR OG1 O -12.888 16.702 -0.864 1.00 . A A . 3 THR OG1 1 1
20 20127 1 1 4 GLY C C -10.739 16.586 -7.130 1.00 . A A . 4 GLY C 1 1
20 20128 1 1 4 GLY CA C -11.745 15.667 -6.466 1.00 . A A . 4 GLY CA 1 1
20 20129 1 1 4 GLY H H -10.653 14.839 -4.852 1.00 . A A . 4 GLY H 1 1
20 20130 1 1 4 GLY HA2 H -11.768 14.728 -7.005 1.00 . A A . 4 GLY HA2 1 1
20 20131 1 1 4 GLY HA3 H -12.725 16.126 -6.516 1.00 . A A . 4 GLY HA3 1 1
20 20132 1 1 4 GLY N N -11.424 15.401 -5.076 1.00 . A A . 4 GLY N 1 1
20 20133 1 1 4 GLY O O -9.869 17.149 -6.465 1.00 . A A . 4 GLY O 1 1
20 20134 1 1 5 GLY C C -8.978 16.814 -10.040 1.00 . A A . 5 GLY C 1 1
20 20135 1 1 5 GLY CA C -9.948 17.598 -9.180 1.00 . A A . 5 GLY CA 1 1
20 20136 1 1 5 GLY H H -11.573 16.265 -8.920 1.00 . A A . 5 GLY H 1 1
20 20137 1 1 5 GLY HA2 H -10.525 18.256 -9.813 1.00 . A A . 5 GLY HA2 1 1
20 20138 1 1 5 GLY HA3 H -9.386 18.194 -8.475 1.00 . A A . 5 GLY HA3 1 1
20 20139 1 1 5 GLY N N -10.859 16.739 -8.445 1.00 . A A . 5 GLY N 1 1
20 20140 1 1 5 GLY O O -7.861 17.263 -10.293 1.00 . A A . 5 GLY O 1 1
20 20141 1 1 6 ALA C C -7.313 14.349 -10.578 1.00 . A A . 6 ALA C 1 1
20 20142 1 1 6 ALA CA C -8.568 14.785 -11.328 1.00 . A A . 6 ALA CA 1 1
20 20143 1 1 6 ALA CB C -8.198 15.506 -12.617 1.00 . A A . 6 ALA CB 1 1
20 20144 1 1 6 ALA H H -10.308 15.335 -10.254 1.00 . A A . 6 ALA H 1 1
20 20145 1 1 6 ALA HA H -9.142 13.908 -11.587 1.00 . A A . 6 ALA HA 1 1
20 20146 1 1 6 ALA HB1 H -7.784 16.476 -12.381 1.00 . A A . 6 ALA HB1 1 1
20 20147 1 1 6 ALA HB2 H -9.081 15.631 -13.226 1.00 . A A . 6 ALA HB2 1 1
20 20148 1 1 6 ALA HB3 H -7.467 14.924 -13.157 1.00 . A A . 6 ALA HB3 1 1
20 20149 1 1 6 ALA N N -9.406 15.638 -10.492 1.00 . A A . 6 ALA N 1 1
20 20150 1 1 6 ALA O O -7.248 13.240 -10.050 1.00 . A A . 6 ALA O 1 1
20 20151 1 1 7 ASP C C -4.928 15.803 -8.593 1.00 . A A . 7 ASP C 1 1
20 20152 1 1 7 ASP CA C -5.067 14.939 -9.842 1.00 . A A . 7 ASP CA 1 1
20 20153 1 1 7 ASP CB C -3.878 15.174 -10.775 1.00 . A A . 7 ASP CB 1 1
20 20154 1 1 7 ASP CG C -4.059 14.501 -12.122 1.00 . A A . 7 ASP CG 1 1
20 20155 1 1 7 ASP H H -6.430 16.101 -10.969 1.00 . A A . 7 ASP H 1 1
20 20156 1 1 7 ASP HA H -5.085 13.899 -9.548 1.00 . A A . 7 ASP HA 1 1
20 20157 1 1 7 ASP HB2 H -3.759 16.236 -10.937 1.00 . A A . 7 ASP HB2 1 1
20 20158 1 1 7 ASP HB3 H -2.982 14.779 -10.314 1.00 . A A . 7 ASP HB3 1 1
20 20159 1 1 7 ASP N N -6.318 15.231 -10.532 1.00 . A A . 7 ASP N 1 1
20 20160 1 1 7 ASP O O -5.322 16.969 -8.588 1.00 . A A . 7 ASP O 1 1
20 20161 1 1 7 ASP OD1 O -4.908 14.968 -12.909 1.00 . A A . 7 ASP OD1 1 1
20 20162 1 1 7 ASP OD2 O -3.350 13.508 -12.391 1.00 . A A . 7 ASP OD2 1 1
20 20163 1 1 8 CYS C C -3.289 17.165 -6.486 1.00 . A A . 8 CYS C 1 1
20 20164 1 1 8 CYS CA C -4.183 15.947 -6.281 1.00 . A A . 8 CYS CA 1 1
20 20165 1 1 8 CYS CB C -3.584 15.021 -5.220 1.00 . A A . 8 CYS CB 1 1
20 20166 1 1 8 CYS H H -4.077 14.292 -7.598 1.00 . A A . 8 CYS H 1 1
20 20167 1 1 8 CYS HA H -5.154 16.281 -5.947 1.00 . A A . 8 CYS HA 1 1
20 20168 1 1 8 CYS HB2 H -2.868 14.362 -5.692 1.00 . A A . 8 CYS HB2 1 1
20 20169 1 1 8 CYS HB3 H -3.078 15.622 -4.475 1.00 . A A . 8 CYS HB3 1 1
20 20170 1 1 8 CYS N N -4.369 15.225 -7.534 1.00 . A A . 8 CYS N 1 1
20 20171 1 1 8 CYS O O -2.121 17.037 -6.854 1.00 . A A . 8 CYS O 1 1
20 20172 1 1 8 CYS SG S -4.809 13.980 -4.355 1.00 . A A . 8 CYS SG 1 1
20 20173 1 1 9 THR C C -3.212 20.474 -5.177 1.00 . A A . 9 THR C 1 1
20 20174 1 1 9 THR CA C -3.108 19.592 -6.419 1.00 . A A . 9 THR CA 1 1
20 20175 1 1 9 THR CB C -3.629 20.355 -7.636 1.00 . A A . 9 THR CB 1 1
20 20176 1 1 9 THR CG2 C -5.124 20.591 -7.599 1.00 . A A . 9 THR CG2 1 1
20 20177 1 1 9 THR H H -4.786 18.381 -5.966 1.00 . A A . 9 THR H 1 1
20 20178 1 1 9 THR HA H -2.070 19.341 -6.581 1.00 . A A . 9 THR HA 1 1
20 20179 1 1 9 THR HB H -3.407 19.785 -8.528 1.00 . A A . 9 THR HB 1 1
20 20180 1 1 9 THR HG1 H -2.049 21.509 -7.662 1.00 . A A . 9 THR HG1 1 1
20 20181 1 1 9 THR HG21 H -5.605 19.776 -7.078 1.00 . A A . 9 THR HG21 1 1
20 20182 1 1 9 THR HG22 H -5.505 20.649 -8.607 1.00 . A A . 9 THR HG22 1 1
20 20183 1 1 9 THR HG23 H -5.329 21.517 -7.082 1.00 . A A . 9 THR HG23 1 1
20 20184 1 1 9 THR N N -3.850 18.346 -6.252 1.00 . A A . 9 THR N 1 1
20 20185 1 1 9 THR O O -2.960 21.678 -5.242 1.00 . A A . 9 THR O 1 1
20 20186 1 1 9 THR OG1 O -2.998 21.618 -7.745 1.00 . A A . 9 THR OG1 1 1
20 20187 1 1 10 SER C C -3.555 19.725 -1.586 1.00 . A A . 10 SER C 1 1
20 20188 1 1 10 SER CA C -3.718 20.629 -2.805 1.00 . A A . 10 SER CA 1 1
20 20189 1 1 10 SER CB C -5.079 21.325 -2.757 1.00 . A A . 10 SER CB 1 1
20 20190 1 1 10 SER H H -3.775 18.918 -4.052 1.00 . A A . 10 SER H 1 1
20 20191 1 1 10 SER HA H -2.942 21.380 -2.787 1.00 . A A . 10 SER HA 1 1
20 20192 1 1 10 SER HB2 H -5.292 21.764 -3.720 1.00 . A A . 10 SER HB2 1 1
20 20193 1 1 10 SER HB3 H -5.843 20.601 -2.515 1.00 . A A . 10 SER HB3 1 1
20 20194 1 1 10 SER HG H -6.002 22.611 -1.602 1.00 . A A . 10 SER HG 1 1
20 20195 1 1 10 SER N N -3.584 19.878 -4.049 1.00 . A A . 10 SER N 1 1
20 20196 1 1 10 SER O O -4.014 20.058 -0.493 1.00 . A A . 10 SER O 1 1
20 20197 1 1 10 SER OG O -5.095 22.348 -1.776 1.00 . A A . 10 SER OG 1 1
20 20198 1 1 11 CYS C C -1.404 16.831 -0.924 1.00 . A A . 11 CYS C 1 1
20 20199 1 1 11 CYS CA C -2.675 17.641 -0.686 1.00 . A A . 11 CYS CA 1 1
20 20200 1 1 11 CYS CB C -3.873 16.699 -0.542 1.00 . A A . 11 CYS CB 1 1
20 20201 1 1 11 CYS H H -2.549 18.374 -2.666 1.00 . A A . 11 CYS H 1 1
20 20202 1 1 11 CYS HA H -2.561 18.208 0.226 1.00 . A A . 11 CYS HA 1 1
20 20203 1 1 11 CYS HB2 H -3.940 16.078 -1.423 1.00 . A A . 11 CYS HB2 1 1
20 20204 1 1 11 CYS HB3 H -3.724 16.070 0.324 1.00 . A A . 11 CYS HB3 1 1
20 20205 1 1 11 CYS N N -2.897 18.586 -1.775 1.00 . A A . 11 CYS N 1 1
20 20206 1 1 11 CYS O O -0.828 16.869 -2.011 1.00 . A A . 11 CYS O 1 1
20 20207 1 1 11 CYS SG S -5.473 17.548 -0.343 1.00 . A A . 11 CYS SG 1 1
20 20208 1 1 12 THR C C 0.059 13.977 0.779 1.00 . A A . 12 THR C 1 1
20 20209 1 1 12 THR CA C 0.224 15.275 -0.006 1.00 . A A . 12 THR CA 1 1
20 20210 1 1 12 THR CB C 1.448 16.047 0.498 1.00 . A A . 12 THR CB 1 1
20 20211 1 1 12 THR CG2 C 1.484 16.211 2.002 1.00 . A A . 12 THR CG2 1 1
20 20212 1 1 12 THR H H -1.479 16.104 0.938 1.00 . A A . 12 THR H 1 1
20 20213 1 1 12 THR HA H 0.369 15.033 -1.049 1.00 . A A . 12 THR HA 1 1
20 20214 1 1 12 THR HB H 1.441 17.035 0.059 1.00 . A A . 12 THR HB 1 1
20 20215 1 1 12 THR HG1 H 3.141 15.968 -0.482 1.00 . A A . 12 THR HG1 1 1
20 20216 1 1 12 THR HG21 H 2.186 16.990 2.264 1.00 . A A . 12 THR HG21 1 1
20 20217 1 1 12 THR HG22 H 1.793 15.281 2.457 1.00 . A A . 12 THR HG22 1 1
20 20218 1 1 12 THR HG23 H 0.501 16.478 2.361 1.00 . A A . 12 THR HG23 1 1
20 20219 1 1 12 THR N N -0.975 16.097 0.096 1.00 . A A . 12 THR N 1 1
20 20220 1 1 12 THR O O 0.436 12.904 0.308 1.00 . A A . 12 THR O 1 1
20 20221 1 1 12 THR OG1 O 2.644 15.397 0.109 1.00 . A A . 12 THR OG1 1 1
20 20222 1 1 13 GLY C C -1.639 11.903 2.156 1.00 . A A . 13 GLY C 1 1
20 20223 1 1 13 GLY CA C -0.716 12.915 2.805 1.00 . A A . 13 GLY CA 1 1
20 20224 1 1 13 GLY H H -0.789 14.966 2.298 1.00 . A A . 13 GLY H 1 1
20 20225 1 1 13 GLY HA2 H 0.238 12.449 2.991 1.00 . A A . 13 GLY HA2 1 1
20 20226 1 1 13 GLY HA3 H -1.144 13.225 3.746 1.00 . A A . 13 GLY HA3 1 1
20 20227 1 1 13 GLY N N -0.509 14.085 1.975 1.00 . A A . 13 GLY N 1 1
20 20228 1 1 13 GLY O O -1.327 11.357 1.099 1.00 . A A . 13 GLY O 1 1
20 20229 1 1 14 ALA C C -4.609 11.333 1.178 1.00 . A A . 14 ALA C 1 1
20 20230 1 1 14 ALA CA C -3.750 10.698 2.265 1.00 . A A . 14 ALA CA 1 1
20 20231 1 1 14 ALA CB C -4.625 10.165 3.388 1.00 . A A . 14 ALA CB 1 1
20 20232 1 1 14 ALA H H -2.973 12.119 3.629 1.00 . A A . 14 ALA H 1 1
20 20233 1 1 14 ALA HA H -3.204 9.868 1.840 1.00 . A A . 14 ALA HA 1 1
20 20234 1 1 14 ALA HB1 H -4.850 10.962 4.081 1.00 . A A . 14 ALA HB1 1 1
20 20235 1 1 14 ALA HB2 H -4.105 9.373 3.907 1.00 . A A . 14 ALA HB2 1 1
20 20236 1 1 14 ALA HB3 H -5.546 9.778 2.974 1.00 . A A . 14 ALA HB3 1 1
20 20237 1 1 14 ALA N N -2.779 11.651 2.790 1.00 . A A . 14 ALA N 1 1
20 20238 1 1 14 ALA O O -5.088 12.457 1.330 1.00 . A A . 14 ALA O 1 1
20 20239 1 1 15 CYS C C -7.023 10.549 -0.968 1.00 . A A . 15 CYS C 1 1
20 20240 1 1 15 CYS CA C -5.604 11.105 -1.032 1.00 . A A . 15 CYS CA 1 1
20 20241 1 1 15 CYS CB C -4.967 10.739 -2.379 1.00 . A A . 15 CYS CB 1 1
20 20242 1 1 15 CYS H H -4.392 9.718 0.016 1.00 . A A . 15 CYS H 1 1
20 20243 1 1 15 CYS HA H -5.650 12.180 -0.948 1.00 . A A . 15 CYS HA 1 1
20 20244 1 1 15 CYS HB2 H -5.484 9.885 -2.790 1.00 . A A . 15 CYS HB2 1 1
20 20245 1 1 15 CYS HB3 H -5.078 11.575 -3.056 1.00 . A A . 15 CYS HB3 1 1
20 20246 1 1 15 CYS N N -4.800 10.608 0.081 1.00 . A A . 15 CYS N 1 1
20 20247 1 1 15 CYS O O -7.240 9.417 -0.536 1.00 . A A . 15 CYS O 1 1
20 20248 1 1 15 CYS SG S -3.192 10.320 -2.306 1.00 . A A . 15 CYS SG 1 1
20 20249 1 1 16 THR C C -10.078 11.417 -2.683 1.00 . A A . 16 THR C 1 1
20 20250 1 1 16 THR CA C -9.386 10.947 -1.408 1.00 . A A . 16 THR CA 1 1
20 20251 1 1 16 THR CB C -10.106 11.509 -0.182 1.00 . A A . 16 THR CB 1 1
20 20252 1 1 16 THR CG2 C -11.493 10.934 0.014 1.00 . A A . 16 THR CG2 1 1
20 20253 1 1 16 THR H H -7.748 12.242 -1.742 1.00 . A A . 16 THR H 1 1
20 20254 1 1 16 THR HA H -9.418 9.868 -1.372 1.00 . A A . 16 THR HA 1 1
20 20255 1 1 16 THR HB H -10.205 12.579 -0.295 1.00 . A A . 16 THR HB 1 1
20 20256 1 1 16 THR HG1 H -9.840 11.596 1.757 1.00 . A A . 16 THR HG1 1 1
20 20257 1 1 16 THR HG21 H -12.225 11.722 -0.075 1.00 . A A . 16 THR HG21 1 1
20 20258 1 1 16 THR HG22 H -11.561 10.487 0.995 1.00 . A A . 16 THR HG22 1 1
20 20259 1 1 16 THR HG23 H -11.680 10.182 -0.738 1.00 . A A . 16 THR HG23 1 1
20 20260 1 1 16 THR N N -7.986 11.354 -1.407 1.00 . A A . 16 THR N 1 1
20 20261 1 1 16 THR O O -10.117 12.613 -2.973 1.00 . A A . 16 THR O 1 1
20 20262 1 1 16 THR OG1 O -9.364 11.253 0.997 1.00 . A A . 16 THR OG1 1 1
20 20263 1 1 17 GLY C C -10.357 11.504 -5.666 1.00 . A A . 17 GLY C 1 1
20 20264 1 1 17 GLY CA C -11.287 10.816 -4.687 1.00 . A A . 17 GLY CA 1 1
20 20265 1 1 17 GLY H H -10.549 9.533 -3.171 1.00 . A A . 17 GLY H 1 1
20 20266 1 1 17 GLY HA2 H -11.668 9.911 -5.141 1.00 . A A . 17 GLY HA2 1 1
20 20267 1 1 17 GLY HA3 H -12.115 11.477 -4.465 1.00 . A A . 17 GLY HA3 1 1
20 20268 1 1 17 GLY N N -10.615 10.471 -3.447 1.00 . A A . 17 GLY N 1 1
20 20269 1 1 17 GLY O O -10.790 12.320 -6.479 1.00 . A A . 17 GLY O 1 1
20 20270 1 1 18 CYS C C -7.711 10.802 -7.592 1.00 . A A . 18 CYS C 1 1
20 20271 1 1 18 CYS CA C -8.064 11.759 -6.459 1.00 . A A . 18 CYS CA 1 1
20 20272 1 1 18 CYS CB C -6.806 12.100 -5.655 1.00 . A A . 18 CYS CB 1 1
20 20273 1 1 18 CYS H H -8.792 10.516 -4.911 1.00 . A A . 18 CYS H 1 1
20 20274 1 1 18 CYS HA H -8.474 12.666 -6.880 1.00 . A A . 18 CYS HA 1 1
20 20275 1 1 18 CYS HB2 H -6.951 11.791 -4.629 1.00 . A A . 18 CYS HB2 1 1
20 20276 1 1 18 CYS HB3 H -5.963 11.564 -6.073 1.00 . A A . 18 CYS HB3 1 1
20 20277 1 1 18 CYS N N -9.072 11.172 -5.582 1.00 . A A . 18 CYS N 1 1
20 20278 1 1 18 CYS O O -8.235 9.690 -7.667 1.00 . A A . 18 CYS O 1 1
20 20279 1 1 18 CYS SG S -6.382 13.872 -5.638 1.00 . A A . 18 CYS SG 1 1
20 20280 1 1 19 GLY C C -4.949 9.944 -9.423 1.00 . A A . 19 GLY C 1 1
20 20281 1 1 19 GLY CA C -6.386 10.401 -9.576 1.00 . A A . 19 GLY CA 1 1
20 20282 1 1 19 GLY H H -6.420 12.128 -8.352 1.00 . A A . 19 GLY H 1 1
20 20283 1 1 19 GLY HA2 H -7.028 9.531 -9.625 1.00 . A A . 19 GLY HA2 1 1
20 20284 1 1 19 GLY HA3 H -6.481 10.962 -10.497 1.00 . A A . 19 GLY HA3 1 1
20 20285 1 1 19 GLY N N -6.809 11.236 -8.466 1.00 . A A . 19 GLY N 1 1
20 20286 1 1 19 GLY O O -4.562 8.903 -9.952 1.00 . A A . 19 GLY O 1 1
20 20287 1 1 20 ASN C C -2.369 10.742 -7.021 1.00 . A A . 20 ASN C 1 1
20 20288 1 1 20 ASN CA C -2.759 10.398 -8.453 1.00 . A A . 20 ASN CA 1 1
20 20289 1 1 20 ASN CB C -1.859 11.146 -9.441 1.00 . A A . 20 ASN CB 1 1
20 20290 1 1 20 ASN CG C -0.388 10.847 -9.229 1.00 . A A . 20 ASN CG 1 1
20 20291 1 1 20 ASN H H -4.532 11.537 -8.291 1.00 . A A . 20 ASN H 1 1
20 20292 1 1 20 ASN HA H -2.637 9.336 -8.601 1.00 . A A . 20 ASN HA 1 1
20 20293 1 1 20 ASN HB2 H -2.124 10.855 -10.445 1.00 . A A . 20 ASN HB2 1 1
20 20294 1 1 20 ASN HB3 H -2.015 12.209 -9.325 1.00 . A A . 20 ASN HB3 1 1
20 20295 1 1 20 ASN HD21 H -0.498 9.299 -10.472 1.00 . A A . 20 ASN HD21 1 1
20 20296 1 1 20 ASN HD22 H 1.055 9.593 -9.775 1.00 . A A . 20 ASN HD22 1 1
20 20297 1 1 20 ASN N N -4.160 10.724 -8.690 1.00 . A A . 20 ASN N 1 1
20 20298 1 1 20 ASN ND2 N 0.106 9.808 -9.892 1.00 . A A . 20 ASN ND2 1 1
20 20299 1 1 20 ASN O O -2.846 11.727 -6.458 1.00 . A A . 20 ASN O 1 1
20 20300 1 1 20 ASN OD1 O 0.297 11.543 -8.479 1.00 . A A . 20 ASN OD1 1 1
20 20301 1 1 21 CYS C C 0.414 10.511 -5.006 1.00 . A A . 21 CYS C 1 1
20 20302 1 1 21 CYS CA C -1.067 10.139 -5.059 1.00 . A A . 21 CYS CA 1 1
20 20303 1 1 21 CYS CB C -1.318 8.887 -4.220 1.00 . A A . 21 CYS CB 1 1
20 20304 1 1 21 CYS H H -1.167 9.149 -6.930 1.00 . A A . 21 CYS H 1 1
20 20305 1 1 21 CYS HA H -1.647 10.952 -4.652 1.00 . A A . 21 CYS HA 1 1
20 20306 1 1 21 CYS HB2 H -1.124 8.011 -4.825 1.00 . A A . 21 CYS HB2 1 1
20 20307 1 1 21 CYS HB3 H -0.648 8.893 -3.371 1.00 . A A . 21 CYS HB3 1 1
20 20308 1 1 21 CYS N N -1.509 9.921 -6.433 1.00 . A A . 21 CYS N 1 1
20 20309 1 1 21 CYS O O 1.275 9.715 -5.380 1.00 . A A . 21 CYS O 1 1
20 20310 1 1 21 CYS SG S -3.019 8.753 -3.584 1.00 . A A . 21 CYS SG 1 1
20 20311 1 1 22 PRO C C 2.806 11.708 -3.168 1.00 . A A . 22 PRO C 1 1
20 20312 1 1 22 PRO CA C 2.113 12.200 -4.434 1.00 . A A . 22 PRO CA 1 1
20 20313 1 1 22 PRO CB C 1.948 13.716 -4.396 1.00 . A A . 22 PRO CB 1 1
20 20314 1 1 22 PRO CD C -0.227 12.751 -4.067 1.00 . A A . 22 PRO CD 1 1
20 20315 1 1 22 PRO CG C 0.643 13.930 -3.710 1.00 . A A . 22 PRO CG 1 1
20 20316 1 1 22 PRO HA H 2.695 11.917 -5.299 1.00 . A A . 22 PRO HA 1 1
20 20317 1 1 22 PRO HB2 H 2.765 14.156 -3.844 1.00 . A A . 22 PRO HB2 1 1
20 20318 1 1 22 PRO HB3 H 1.933 14.106 -5.403 1.00 . A A . 22 PRO HB3 1 1
20 20319 1 1 22 PRO HD2 H -0.763 12.401 -3.196 1.00 . A A . 22 PRO HD2 1 1
20 20320 1 1 22 PRO HD3 H -0.918 13.018 -4.853 1.00 . A A . 22 PRO HD3 1 1
20 20321 1 1 22 PRO HG2 H 0.795 13.971 -2.641 1.00 . A A . 22 PRO HG2 1 1
20 20322 1 1 22 PRO HG3 H 0.191 14.847 -4.059 1.00 . A A . 22 PRO HG3 1 1
20 20323 1 1 22 PRO N N 0.732 11.731 -4.535 1.00 . A A . 22 PRO N 1 1
20 20324 1 1 22 PRO O O 2.746 12.358 -2.124 1.00 . A A . 22 PRO O 1 1
20 20325 1 1 23 ASN C C 3.217 9.615 -1.007 1.00 . A A . 23 ASN C 1 1
20 20326 1 1 23 ASN CA C 4.179 9.978 -2.132 1.00 . A A . 23 ASN CA 1 1
20 20327 1 1 23 ASN CB C 5.241 10.952 -1.615 1.00 . A A . 23 ASN CB 1 1
20 20328 1 1 23 ASN CG C 6.376 11.147 -2.602 1.00 . A A . 23 ASN CG 1 1
20 20329 1 1 23 ASN H H 3.478 10.089 -4.129 1.00 . A A . 23 ASN H 1 1
20 20330 1 1 23 ASN HA H 4.667 9.078 -2.475 1.00 . A A . 23 ASN HA 1 1
20 20331 1 1 23 ASN HB2 H 4.782 11.913 -1.428 1.00 . A A . 23 ASN HB2 1 1
20 20332 1 1 23 ASN HB3 H 5.653 10.564 -0.692 1.00 . A A . 23 ASN HB3 1 1
20 20333 1 1 23 ASN HD21 H 5.083 11.259 -4.108 1.00 . A A . 23 ASN HD21 1 1
20 20334 1 1 23 ASN HD22 H 6.749 11.415 -4.536 1.00 . A A . 23 ASN HD22 1 1
20 20335 1 1 23 ASN N N 3.465 10.558 -3.268 1.00 . A A . 23 ASN N 1 1
20 20336 1 1 23 ASN ND2 N 6.035 11.288 -3.878 1.00 . A A . 23 ASN ND2 1 1
20 20337 1 1 23 ASN O O 3.627 9.426 0.137 1.00 . A A . 23 ASN O 1 1
20 20338 1 1 23 ASN OD1 O 7.546 11.170 -2.221 1.00 . A A . 23 ASN OD1 1 1
20 20339 1 1 24 ALA C C 1.114 7.753 0.164 1.00 . A A . 24 ALA C 1 1
20 20340 1 1 24 ALA CA C 0.917 9.175 -0.355 1.00 . A A . 24 ALA CA 1 1
20 20341 1 1 24 ALA CB C -0.474 9.331 -0.953 1.00 . A A . 24 ALA CB 1 1
20 20342 1 1 24 ALA H H 1.672 9.680 -2.272 1.00 . A A . 24 ALA H 1 1
20 20343 1 1 24 ALA HA H 1.008 9.864 0.471 1.00 . A A . 24 ALA HA 1 1
20 20344 1 1 24 ALA HB1 H -0.752 8.419 -1.459 1.00 . A A . 24 ALA HB1 1 1
20 20345 1 1 24 ALA HB2 H -0.472 10.149 -1.659 1.00 . A A . 24 ALA HB2 1 1
20 20346 1 1 24 ALA HB3 H -1.183 9.537 -0.165 1.00 . A A . 24 ALA HB3 1 1
20 20347 1 1 24 ALA N N 1.936 9.518 -1.341 1.00 . A A . 24 ALA N 1 1
20 20348 1 1 24 ALA O O 1.368 6.830 -0.609 1.00 . A A . 24 ALA O 1 1
20 20349 1 1 25 VAL C C -0.142 5.484 2.057 1.00 . A A . 25 VAL C 1 1
20 20350 1 1 25 VAL CA C 1.159 6.278 2.100 1.00 . A A . 25 VAL CA 1 1
20 20351 1 1 25 VAL CB C 1.626 6.406 3.564 1.00 . A A . 25 VAL CB 1 1
20 20352 1 1 25 VAL CG1 C 0.594 7.155 4.393 1.00 . A A . 25 VAL CG1 1 1
20 20353 1 1 25 VAL CG2 C 1.906 5.034 4.160 1.00 . A A . 25 VAL CG2 1 1
20 20354 1 1 25 VAL H H 0.792 8.362 2.041 1.00 . A A . 25 VAL H 1 1
20 20355 1 1 25 VAL HA H 1.917 5.739 1.549 1.00 . A A . 25 VAL HA 1 1
20 20356 1 1 25 VAL HB H 2.545 6.975 3.579 1.00 . A A . 25 VAL HB 1 1
20 20357 1 1 25 VAL HG11 H -0.052 7.722 3.738 1.00 . A A . 25 VAL HG11 1 1
20 20358 1 1 25 VAL HG12 H 1.095 7.827 5.074 1.00 . A A . 25 VAL HG12 1 1
20 20359 1 1 25 VAL HG13 H 0.002 6.448 4.956 1.00 . A A . 25 VAL HG13 1 1
20 20360 1 1 25 VAL HG21 H 2.793 5.083 4.774 1.00 . A A . 25 VAL HG21 1 1
20 20361 1 1 25 VAL HG22 H 2.058 4.320 3.364 1.00 . A A . 25 VAL HG22 1 1
20 20362 1 1 25 VAL HG23 H 1.067 4.726 4.765 1.00 . A A . 25 VAL HG23 1 1
20 20363 1 1 25 VAL N N 0.995 7.586 1.477 1.00 . A A . 25 VAL N 1 1
20 20364 1 1 25 VAL O O -0.131 4.254 2.001 1.00 . A A . 25 VAL O 1 1
20 20365 1 1 26 THR C C -3.607 6.505 1.444 1.00 . A A . 26 THR C 1 1
20 20366 1 1 26 THR CA C -2.573 5.562 2.048 1.00 . A A . 26 THR CA 1 1
20 20367 1 1 26 THR CB C -3.005 5.143 3.454 1.00 . A A . 26 THR CB 1 1
20 20368 1 1 26 THR CG2 C -3.637 3.770 3.502 1.00 . A A . 26 THR CG2 1 1
20 20369 1 1 26 THR H H -1.207 7.174 2.129 1.00 . A A . 26 THR H 1 1
20 20370 1 1 26 THR HA H -2.499 4.682 1.425 1.00 . A A . 26 THR HA 1 1
20 20371 1 1 26 THR HB H -3.730 5.853 3.822 1.00 . A A . 26 THR HB 1 1
20 20372 1 1 26 THR HG1 H -1.287 4.444 4.082 1.00 . A A . 26 THR HG1 1 1
20 20373 1 1 26 THR HG21 H -3.223 3.212 4.329 1.00 . A A . 26 THR HG21 1 1
20 20374 1 1 26 THR HG22 H -3.437 3.247 2.578 1.00 . A A . 26 THR HG22 1 1
20 20375 1 1 26 THR HG23 H -4.704 3.870 3.635 1.00 . A A . 26 THR HG23 1 1
20 20376 1 1 26 THR N N -1.263 6.196 2.084 1.00 . A A . 26 THR N 1 1
20 20377 1 1 26 THR O O -3.632 7.695 1.759 1.00 . A A . 26 THR O 1 1
20 20378 1 1 26 THR OG1 O -1.898 5.138 4.339 1.00 . A A . 26 THR OG1 1 1
20 20379 1 1 27 CYS C C -6.826 6.047 -0.080 1.00 . A A . 27 CYS C 1 1
20 20380 1 1 27 CYS CA C -5.488 6.774 -0.067 1.00 . A A . 27 CYS CA 1 1
20 20381 1 1 27 CYS CB C -5.077 7.122 -1.502 1.00 . A A . 27 CYS CB 1 1
20 20382 1 1 27 CYS H H -4.389 5.017 0.364 1.00 . A A . 27 CYS H 1 1
20 20383 1 1 27 CYS HA H -5.595 7.687 0.498 1.00 . A A . 27 CYS HA 1 1
20 20384 1 1 27 CYS HB2 H -5.734 7.895 -1.877 1.00 . A A . 27 CYS HB2 1 1
20 20385 1 1 27 CYS HB3 H -4.060 7.490 -1.497 1.00 . A A . 27 CYS HB3 1 1
20 20386 1 1 27 CYS N N -4.457 5.971 0.577 1.00 . A A . 27 CYS N 1 1
20 20387 1 1 27 CYS O O -6.880 4.819 -0.016 1.00 . A A . 27 CYS O 1 1
20 20388 1 1 27 CYS SG S -5.153 5.721 -2.667 1.00 . A A . 27 CYS SG 1 1
20 20389 1 1 28 THR C C -9.741 6.223 -1.666 1.00 . A A . 28 THR C 1 1
20 20390 1 1 28 THR CA C -9.241 6.255 -0.227 1.00 . A A . 28 THR CA 1 1
20 20391 1 1 28 THR CB C -10.193 7.075 0.646 1.00 . A A . 28 THR CB 1 1
20 20392 1 1 28 THR CG2 C -11.462 6.335 1.007 1.00 . A A . 28 THR CG2 1 1
20 20393 1 1 28 THR H H -7.788 7.788 -0.243 1.00 . A A . 28 THR H 1 1
20 20394 1 1 28 THR HA H -9.193 5.245 0.151 1.00 . A A . 28 THR HA 1 1
20 20395 1 1 28 THR HB H -10.472 7.972 0.112 1.00 . A A . 28 THR HB 1 1
20 20396 1 1 28 THR HG1 H -9.849 8.337 2.105 1.00 . A A . 28 THR HG1 1 1
20 20397 1 1 28 THR HG21 H -12.290 6.742 0.444 1.00 . A A . 28 THR HG21 1 1
20 20398 1 1 28 THR HG22 H -11.656 6.445 2.064 1.00 . A A . 28 THR HG22 1 1
20 20399 1 1 28 THR HG23 H -11.348 5.287 0.770 1.00 . A A . 28 THR HG23 1 1
20 20400 1 1 28 THR N N -7.900 6.817 -0.182 1.00 . A A . 28 THR N 1 1
20 20401 1 1 28 THR O O -10.199 7.237 -2.192 1.00 . A A . 28 THR O 1 1
20 20402 1 1 28 THR OG1 O -9.560 7.456 1.855 1.00 . A A . 28 THR OG1 1 1
20 20403 1 1 29 ASN C C -8.944 5.388 -4.612 1.00 . A A . 29 ASN C 1 1
20 20404 1 1 29 ASN CA C -10.039 4.878 -3.677 1.00 . A A . 29 ASN CA 1 1
20 20405 1 1 29 ASN CB C -11.380 5.581 -3.943 1.00 . A A . 29 ASN CB 1 1
20 20406 1 1 29 ASN CG C -12.402 5.312 -2.855 1.00 . A A . 29 ASN CG 1 1
20 20407 1 1 29 ASN H H -9.244 4.303 -1.844 1.00 . A A . 29 ASN H 1 1
20 20408 1 1 29 ASN HA H -10.158 3.821 -3.838 1.00 . A A . 29 ASN HA 1 1
20 20409 1 1 29 ASN HB2 H -11.216 6.648 -4.001 1.00 . A A . 29 ASN HB2 1 1
20 20410 1 1 29 ASN HB3 H -11.783 5.230 -4.884 1.00 . A A . 29 ASN HB3 1 1
20 20411 1 1 29 ASN HD21 H -13.152 3.795 -3.898 1.00 . A A . 29 ASN HD21 1 1
20 20412 1 1 29 ASN HD22 H -13.909 4.107 -2.378 1.00 . A A . 29 ASN HD22 1 1
20 20413 1 1 29 ASN N N -9.628 5.058 -2.304 1.00 . A A . 29 ASN N 1 1
20 20414 1 1 29 ASN ND2 N -13.239 4.302 -3.065 1.00 . A A . 29 ASN ND2 1 1
20 20415 1 1 29 ASN O O -7.757 5.170 -4.373 1.00 . A A . 29 ASN O 1 1
20 20416 1 1 29 ASN OD1 O -12.441 6.005 -1.838 1.00 . A A . 29 ASN OD1 1 1
20 20417 1 1 30 SER C C -8.042 5.552 -7.690 1.00 . A A . 30 SER C 1 1
20 20418 1 1 30 SER CA C -8.453 6.612 -6.674 1.00 . A A . 30 SER CA 1 1
20 20419 1 1 30 SER CB C -7.205 7.215 -6.013 1.00 . A A . 30 SER CB 1 1
20 20420 1 1 30 SER H H -10.316 6.167 -5.778 1.00 . A A . 30 SER H 1 1
20 20421 1 1 30 SER HA H -8.983 7.397 -7.192 1.00 . A A . 30 SER HA 1 1
20 20422 1 1 30 SER HB2 H -7.497 7.770 -5.134 1.00 . A A . 30 SER HB2 1 1
20 20423 1 1 30 SER HB3 H -6.531 6.419 -5.727 1.00 . A A . 30 SER HB3 1 1
20 20424 1 1 30 SER HG H -5.721 7.669 -7.211 1.00 . A A . 30 SER HG 1 1
20 20425 1 1 30 SER N N -9.361 6.055 -5.667 1.00 . A A . 30 SER N 1 1
20 20426 1 1 30 SER O O -8.373 4.376 -7.547 1.00 . A A . 30 SER O 1 1
20 20427 1 1 30 SER OG O -6.527 8.088 -6.901 1.00 . A A . 30 SER OG 1 1
20 20428 1 1 31 GLN C C -5.417 5.227 -10.083 1.00 . A A . 31 GLN C 1 1
20 20429 1 1 31 GLN CA C -6.908 5.072 -9.792 1.00 . A A . 31 GLN CA 1 1
20 20430 1 1 31 GLN CB C -7.719 5.317 -11.074 1.00 . A A . 31 GLN CB 1 1
20 20431 1 1 31 GLN CD C -9.688 6.475 -12.159 1.00 . A A . 31 GLN CD 1 1
20 20432 1 1 31 GLN CG C -8.805 6.373 -10.930 1.00 . A A . 31 GLN CG 1 1
20 20433 1 1 31 GLN H H -7.123 6.936 -8.806 1.00 . A A . 31 GLN H 1 1
20 20434 1 1 31 GLN HA H -7.091 4.064 -9.452 1.00 . A A . 31 GLN HA 1 1
20 20435 1 1 31 GLN HB2 H -7.046 5.640 -11.858 1.00 . A A . 31 GLN HB2 1 1
20 20436 1 1 31 GLN HB3 H -8.188 4.388 -11.371 1.00 . A A . 31 GLN HB3 1 1
20 20437 1 1 31 GLN HE21 H -11.304 6.124 -11.056 1.00 . A A . 31 GLN HE21 1 1
20 20438 1 1 31 GLN HE22 H -11.585 6.366 -12.744 1.00 . A A . 31 GLN HE22 1 1
20 20439 1 1 31 GLN HG2 H -9.425 6.120 -10.082 1.00 . A A . 31 GLN HG2 1 1
20 20440 1 1 31 GLN HG3 H -8.336 7.331 -10.760 1.00 . A A . 31 GLN HG3 1 1
20 20441 1 1 31 GLN N N -7.341 5.982 -8.735 1.00 . A A . 31 GLN N 1 1
20 20442 1 1 31 GLN NE2 N -10.991 6.304 -11.967 1.00 . A A . 31 GLN NE2 1 1
20 20443 1 1 31 GLN O O -5.005 5.280 -11.242 1.00 . A A . 31 GLN O 1 1
20 20444 1 1 31 GLN OE1 O -9.205 6.705 -13.267 1.00 . A A . 31 GLN OE1 1 1
20 20445 1 1 32 HIS C C -2.437 5.419 -7.861 1.00 . A A . 32 HIS C 1 1
20 20446 1 1 32 HIS CA C -3.165 5.433 -9.203 1.00 . A A . 32 HIS CA 1 1
20 20447 1 1 32 HIS CB C -2.846 6.722 -9.961 1.00 . A A . 32 HIS CB 1 1
20 20448 1 1 32 HIS CD2 C -0.451 6.037 -10.679 1.00 . A A . 32 HIS CD2 1 1
20 20449 1 1 32 HIS CE1 C -0.489 6.829 -12.723 1.00 . A A . 32 HIS CE1 1 1
20 20450 1 1 32 HIS CG C -1.667 6.599 -10.874 1.00 . A A . 32 HIS CG 1 1
20 20451 1 1 32 HIS H H -4.982 5.240 -8.129 1.00 . A A . 32 HIS H 1 1
20 20452 1 1 32 HIS HA H -2.821 4.594 -9.788 1.00 . A A . 32 HIS HA 1 1
20 20453 1 1 32 HIS HB2 H -3.703 6.999 -10.560 1.00 . A A . 32 HIS HB2 1 1
20 20454 1 1 32 HIS HB3 H -2.636 7.508 -9.247 1.00 . A A . 32 HIS HB3 1 1
20 20455 1 1 32 HIS HD1 H -2.400 7.552 -12.605 1.00 . A A . 32 HIS HD1 1 1
20 20456 1 1 32 HIS HD2 H -0.105 5.554 -9.775 1.00 . A A . 32 HIS HD2 1 1
20 20457 1 1 32 HIS HE1 H -0.196 7.095 -13.728 1.00 . A A . 32 HIS HE1 1 1
20 20458 1 1 32 HIS HE2 H 1.196 5.932 -11.978 1.00 . A A . 32 HIS HE2 1 1
20 20459 1 1 32 HIS N N -4.606 5.291 -9.032 1.00 . A A . 32 HIS N 1 1
20 20460 1 1 32 HIS ND1 N -1.658 7.087 -12.164 1.00 . A A . 32 HIS ND1 1 1
20 20461 1 1 32 HIS NE2 N 0.261 6.193 -11.842 1.00 . A A . 32 HIS NE2 1 1
20 20462 1 1 32 HIS O O -1.491 6.176 -7.650 1.00 . A A . 32 HIS O 1 1
20 20463 1 1 33 CYS C C -1.282 3.238 -5.648 1.00 . A A . 33 CYS C 1 1
20 20464 1 1 33 CYS CA C -2.253 4.415 -5.653 1.00 . A A . 33 CYS CA 1 1
20 20465 1 1 33 CYS CB C -3.321 4.228 -4.572 1.00 . A A . 33 CYS CB 1 1
20 20466 1 1 33 CYS H H -3.625 3.956 -7.197 1.00 . A A . 33 CYS H 1 1
20 20467 1 1 33 CYS HA H -1.703 5.323 -5.455 1.00 . A A . 33 CYS HA 1 1
20 20468 1 1 33 CYS HB2 H -4.299 4.321 -5.023 1.00 . A A . 33 CYS HB2 1 1
20 20469 1 1 33 CYS HB3 H -3.218 3.242 -4.138 1.00 . A A . 33 CYS HB3 1 1
20 20470 1 1 33 CYS N N -2.875 4.541 -6.966 1.00 . A A . 33 CYS N 1 1
20 20471 1 1 33 CYS O O -1.193 2.490 -4.674 1.00 . A A . 33 CYS O 1 1
20 20472 1 1 33 CYS SG S -3.220 5.443 -3.217 1.00 . A A . 33 CYS SG 1 1
20 20473 1 1 34 VAL C C 1.407 1.967 -5.783 1.00 . A A . 34 VAL C 1 1
20 20474 1 1 34 VAL CA C 0.389 1.991 -6.915 1.00 . A A . 34 VAL CA 1 1
20 20475 1 1 34 VAL CB C 1.147 2.115 -8.251 1.00 . A A . 34 VAL CB 1 1
20 20476 1 1 34 VAL CG1 C 2.018 3.367 -8.262 1.00 . A A . 34 VAL CG1 1 1
20 20477 1 1 34 VAL CG2 C 1.988 0.873 -8.505 1.00 . A A . 34 VAL CG2 1 1
20 20478 1 1 34 VAL H H -0.699 3.705 -7.499 1.00 . A A . 34 VAL H 1 1
20 20479 1 1 34 VAL HA H -0.156 1.060 -6.920 1.00 . A A . 34 VAL HA 1 1
20 20480 1 1 34 VAL HB H 0.422 2.202 -9.046 1.00 . A A . 34 VAL HB 1 1
20 20481 1 1 34 VAL HG11 H 2.666 3.347 -9.125 1.00 . A A . 34 VAL HG11 1 1
20 20482 1 1 34 VAL HG12 H 2.618 3.399 -7.361 1.00 . A A . 34 VAL HG12 1 1
20 20483 1 1 34 VAL HG13 H 1.387 4.242 -8.305 1.00 . A A . 34 VAL HG13 1 1
20 20484 1 1 34 VAL HG21 H 2.305 0.858 -9.537 1.00 . A A . 34 VAL HG21 1 1
20 20485 1 1 34 VAL HG22 H 1.400 -0.009 -8.296 1.00 . A A . 34 VAL HG22 1 1
20 20486 1 1 34 VAL HG23 H 2.855 0.888 -7.861 1.00 . A A . 34 VAL HG23 1 1
20 20487 1 1 34 VAL N N -0.570 3.078 -6.758 1.00 . A A . 34 VAL N 1 1
20 20488 1 1 34 VAL O O 1.963 0.918 -5.460 1.00 . A A . 34 VAL O 1 1
20 20489 1 1 35 LYS C C 1.960 3.518 -2.782 1.00 . A A . 35 LYS C 1 1
20 20490 1 1 35 LYS CA C 2.636 3.238 -4.124 1.00 . A A . 35 LYS CA 1 1
20 20491 1 1 35 LYS CB C 3.656 4.331 -4.459 1.00 . A A . 35 LYS CB 1 1
20 20492 1 1 35 LYS CD C 3.741 6.748 -5.147 1.00 . A A . 35 LYS CD 1 1
20 20493 1 1 35 LYS CE C 5.260 6.798 -5.084 1.00 . A A . 35 LYS CE 1 1
20 20494 1 1 35 LYS CG C 3.177 5.744 -4.154 1.00 . A A . 35 LYS CG 1 1
20 20495 1 1 35 LYS H H 1.202 3.936 -5.512 1.00 . A A . 35 LYS H 1 1
20 20496 1 1 35 LYS HA H 3.152 2.293 -4.056 1.00 . A A . 35 LYS HA 1 1
20 20497 1 1 35 LYS HB2 H 4.554 4.150 -3.897 1.00 . A A . 35 LYS HB2 1 1
20 20498 1 1 35 LYS HB3 H 3.887 4.275 -5.512 1.00 . A A . 35 LYS HB3 1 1
20 20499 1 1 35 LYS HD2 H 3.441 6.462 -6.143 1.00 . A A . 35 LYS HD2 1 1
20 20500 1 1 35 LYS HD3 H 3.347 7.727 -4.916 1.00 . A A . 35 LYS HD3 1 1
20 20501 1 1 35 LYS HE2 H 5.555 7.656 -4.499 1.00 . A A . 35 LYS HE2 1 1
20 20502 1 1 35 LYS HE3 H 5.619 5.897 -4.609 1.00 . A A . 35 LYS HE3 1 1
20 20503 1 1 35 LYS HG2 H 2.099 5.768 -4.208 1.00 . A A . 35 LYS HG2 1 1
20 20504 1 1 35 LYS HG3 H 3.496 6.016 -3.158 1.00 . A A . 35 LYS HG3 1 1
20 20505 1 1 35 LYS HZ1 H 5.212 6.531 -7.156 1.00 . A A . 35 LYS HZ1 1 1
20 20506 1 1 35 LYS HZ2 H 6.754 6.365 -6.478 1.00 . A A . 35 LYS HZ2 1 1
20 20507 1 1 35 LYS HZ3 H 6.073 7.902 -6.661 1.00 . A A . 35 LYS HZ3 1 1
20 20508 1 1 35 LYS N N 1.664 3.130 -5.200 1.00 . A A . 35 LYS N 1 1
20 20509 1 1 35 LYS NZ N 5.867 6.906 -6.439 1.00 . A A . 35 LYS NZ 1 1
20 20510 1 1 35 LYS O O 2.469 4.289 -1.969 1.00 . A A . 35 LYS O 1 1
20 20511 1 1 36 ALA C C 0.102 1.777 -0.479 1.00 . A A . 36 ALA C 1 1
20 20512 1 1 36 ALA CA C 0.080 3.055 -1.310 1.00 . A A . 36 ALA CA 1 1
20 20513 1 1 36 ALA CB C -1.353 3.476 -1.597 1.00 . A A . 36 ALA CB 1 1
20 20514 1 1 36 ALA H H 0.465 2.273 -3.240 1.00 . A A . 36 ALA H 1 1
20 20515 1 1 36 ALA HA H 0.558 3.846 -0.749 1.00 . A A . 36 ALA HA 1 1
20 20516 1 1 36 ALA HB1 H -2.025 2.942 -0.941 1.00 . A A . 36 ALA HB1 1 1
20 20517 1 1 36 ALA HB2 H -1.596 3.250 -2.624 1.00 . A A . 36 ALA HB2 1 1
20 20518 1 1 36 ALA HB3 H -1.456 4.539 -1.428 1.00 . A A . 36 ALA HB3 1 1
20 20519 1 1 36 ALA N N 0.818 2.880 -2.556 1.00 . A A . 36 ALA N 1 1
20 20520 1 1 36 ALA O O 0.047 0.673 -1.020 1.00 . A A . 36 ALA O 1 1
20 20521 1 1 37 ASN C C -1.101 0.024 1.696 1.00 . A A . 37 ASN C 1 1
20 20522 1 1 37 ASN CA C 0.214 0.795 1.744 1.00 . A A . 37 ASN CA 1 1
20 20523 1 1 37 ASN CB C 0.491 1.263 3.174 1.00 . A A . 37 ASN CB 1 1
20 20524 1 1 37 ASN CG C 1.230 0.220 3.990 1.00 . A A . 37 ASN CG 1 1
20 20525 1 1 37 ASN H H 0.226 2.841 1.207 1.00 . A A . 37 ASN H 1 1
20 20526 1 1 37 ASN HA H 1.013 0.141 1.428 1.00 . A A . 37 ASN HA 1 1
20 20527 1 1 37 ASN HB2 H 1.091 2.160 3.143 1.00 . A A . 37 ASN HB2 1 1
20 20528 1 1 37 ASN HB3 H -0.446 1.478 3.664 1.00 . A A . 37 ASN HB3 1 1
20 20529 1 1 37 ASN HD21 H 0.079 0.601 5.565 1.00 . A A . 37 ASN HD21 1 1
20 20530 1 1 37 ASN HD22 H 1.284 -0.615 5.793 1.00 . A A . 37 ASN HD22 1 1
20 20531 1 1 37 ASN N N 0.185 1.935 0.837 1.00 . A A . 37 ASN N 1 1
20 20532 1 1 37 ASN ND2 N 0.824 0.052 5.242 1.00 . A A . 37 ASN ND2 1 1
20 20533 1 1 37 ASN O O -1.111 -1.206 1.681 1.00 . A A . 37 ASN O 1 1
20 20534 1 1 37 ASN OD1 O 2.157 -0.426 3.500 1.00 . A A . 37 ASN OD1 1 1
20 20535 1 1 38 THR C C -4.479 0.960 0.754 1.00 . A A . 38 THR C 1 1
20 20536 1 1 38 THR CA C -3.532 0.143 1.626 1.00 . A A . 38 THR CA 1 1
20 20537 1 1 38 THR CB C -4.105 0.011 3.038 1.00 . A A . 38 THR CB 1 1
20 20538 1 1 38 THR CG2 C -5.436 -0.708 3.079 1.00 . A A . 38 THR CG2 1 1
20 20539 1 1 38 THR H H -2.137 1.734 1.687 1.00 . A A . 38 THR H 1 1
20 20540 1 1 38 THR HA H -3.425 -0.842 1.197 1.00 . A A . 38 THR HA 1 1
20 20541 1 1 38 THR HB H -4.250 0.999 3.451 1.00 . A A . 38 THR HB 1 1
20 20542 1 1 38 THR HG1 H -3.535 -0.674 4.782 1.00 . A A . 38 THR HG1 1 1
20 20543 1 1 38 THR HG21 H -5.465 -1.457 2.301 1.00 . A A . 38 THR HG21 1 1
20 20544 1 1 38 THR HG22 H -6.234 0.003 2.924 1.00 . A A . 38 THR HG22 1 1
20 20545 1 1 38 THR HG23 H -5.559 -1.182 4.042 1.00 . A A . 38 THR HG23 1 1
20 20546 1 1 38 THR N N -2.210 0.757 1.672 1.00 . A A . 38 THR N 1 1
20 20547 1 1 38 THR O O -4.289 2.163 0.574 1.00 . A A . 38 THR O 1 1
20 20548 1 1 38 THR OG1 O -3.210 -0.694 3.879 1.00 . A A . 38 THR OG1 1 1
20 20549 1 1 39 CYS C C -7.900 0.617 -0.243 1.00 . A A . 39 CYS C 1 1
20 20550 1 1 39 CYS CA C -6.470 0.972 -0.642 1.00 . A A . 39 CYS CA 1 1
20 20551 1 1 39 CYS CB C -6.240 0.600 -2.109 1.00 . A A . 39 CYS CB 1 1
20 20552 1 1 39 CYS H H -5.598 -0.658 0.389 1.00 . A A . 39 CYS H 1 1
20 20553 1 1 39 CYS HA H -6.333 2.037 -0.527 1.00 . A A . 39 CYS HA 1 1
20 20554 1 1 39 CYS HB2 H -6.603 -0.404 -2.279 1.00 . A A . 39 CYS HB2 1 1
20 20555 1 1 39 CYS HB3 H -6.791 1.289 -2.737 1.00 . A A . 39 CYS HB3 1 1
20 20556 1 1 39 CYS N N -5.498 0.301 0.212 1.00 . A A . 39 CYS N 1 1
20 20557 1 1 39 CYS O O -8.139 -0.381 0.437 1.00 . A A . 39 CYS O 1 1
20 20558 1 1 39 CYS SG S -4.496 0.648 -2.633 1.00 . A A . 39 CYS SG 1 1
20 20559 1 1 40 THR C C -11.107 1.739 -1.552 1.00 . A A . 40 THR C 1 1
20 20560 1 1 40 THR CA C -10.257 1.229 -0.394 1.00 . A A . 40 THR CA 1 1
20 20561 1 1 40 THR CB C -10.653 1.943 0.900 1.00 . A A . 40 THR CB 1 1
20 20562 1 1 40 THR CG2 C -12.106 1.739 1.274 1.00 . A A . 40 THR CG2 1 1
20 20563 1 1 40 THR H H -8.581 2.214 -1.227 1.00 . A A . 40 THR H 1 1
20 20564 1 1 40 THR HA H -10.420 0.168 -0.279 1.00 . A A . 40 THR HA 1 1
20 20565 1 1 40 THR HB H -10.489 3.005 0.778 1.00 . A A . 40 THR HB 1 1
20 20566 1 1 40 THR HG1 H -9.634 2.236 2.547 1.00 . A A . 40 THR HG1 1 1
20 20567 1 1 40 THR HG21 H -12.667 2.633 1.042 1.00 . A A . 40 THR HG21 1 1
20 20568 1 1 40 THR HG22 H -12.180 1.534 2.332 1.00 . A A . 40 THR HG22 1 1
20 20569 1 1 40 THR HG23 H -12.508 0.907 0.716 1.00 . A A . 40 THR HG23 1 1
20 20570 1 1 40 THR N N -8.843 1.441 -0.683 1.00 . A A . 40 THR N 1 1
20 20571 1 1 40 THR O O -11.476 2.913 -1.595 1.00 . A A . 40 THR O 1 1
20 20572 1 1 40 THR OG1 O -9.862 1.491 1.985 1.00 . A A . 40 THR OG1 1 1
20 20573 1 1 41 GLY C C -11.340 1.992 -4.666 1.00 . A A . 41 GLY C 1 1
20 20574 1 1 41 GLY CA C -12.179 1.248 -3.660 1.00 . A A . 41 GLY CA 1 1
20 20575 1 1 41 GLY H H -11.063 -0.063 -2.426 1.00 . A A . 41 GLY H 1 1
20 20576 1 1 41 GLY HA2 H -12.594 0.368 -4.124 1.00 . A A . 41 GLY HA2 1 1
20 20577 1 1 41 GLY HA3 H -12.978 1.892 -3.343 1.00 . A A . 41 GLY HA3 1 1
20 20578 1 1 41 GLY N N -11.396 0.856 -2.503 1.00 . A A . 41 GLY N 1 1
20 20579 1 1 41 GLY O O -11.712 3.074 -5.118 1.00 . A A . 41 GLY O 1 1
20 20580 1 1 42 SER C C -8.960 0.972 -7.016 1.00 . A A . 42 SER C 1 1
20 20581 1 1 42 SER CA C -9.310 2.016 -5.981 1.00 . A A . 42 SER CA 1 1
20 20582 1 1 42 SER CB C -8.042 2.524 -5.287 1.00 . A A . 42 SER CB 1 1
20 20583 1 1 42 SER H H -9.971 0.534 -4.644 1.00 . A A . 42 SER H 1 1
20 20584 1 1 42 SER HA H -9.831 2.845 -6.450 1.00 . A A . 42 SER HA 1 1
20 20585 1 1 42 SER HB2 H -7.255 1.795 -5.402 1.00 . A A . 42 SER HB2 1 1
20 20586 1 1 42 SER HB3 H -7.735 3.455 -5.736 1.00 . A A . 42 SER HB3 1 1
20 20587 1 1 42 SER HG H -8.518 1.910 -3.488 1.00 . A A . 42 SER HG 1 1
20 20588 1 1 42 SER N N -10.207 1.410 -5.023 1.00 . A A . 42 SER N 1 1
20 20589 1 1 42 SER O O -9.708 0.017 -7.182 1.00 . A A . 42 SER O 1 1
20 20590 1 1 42 SER OG O -8.264 2.737 -3.902 1.00 . A A . 42 SER OG 1 1
20 20591 1 1 43 THR C C -5.934 -0.082 -8.722 1.00 . A A . 43 THR C 1 1
20 20592 1 1 43 THR CA C -7.450 0.140 -8.700 1.00 . A A . 43 THR CA 1 1
20 20593 1 1 43 THR CB C -7.998 0.522 -10.071 1.00 . A A . 43 THR CB 1 1
20 20594 1 1 43 THR CG2 C -9.334 1.233 -9.990 1.00 . A A . 43 THR CG2 1 1
20 20595 1 1 43 THR H H -7.267 1.906 -7.540 1.00 . A A . 43 THR H 1 1
20 20596 1 1 43 THR HA H -7.911 -0.789 -8.403 1.00 . A A . 43 THR HA 1 1
20 20597 1 1 43 THR HB H -8.147 -0.381 -10.639 1.00 . A A . 43 THR HB 1 1
20 20598 1 1 43 THR HG1 H -7.194 1.213 -11.718 1.00 . A A . 43 THR HG1 1 1
20 20599 1 1 43 THR HG21 H -9.278 2.029 -9.258 1.00 . A A . 43 THR HG21 1 1
20 20600 1 1 43 THR HG22 H -10.095 0.526 -9.693 1.00 . A A . 43 THR HG22 1 1
20 20601 1 1 43 THR HG23 H -9.583 1.648 -10.956 1.00 . A A . 43 THR HG23 1 1
20 20602 1 1 43 THR N N -7.841 1.129 -7.708 1.00 . A A . 43 THR N 1 1
20 20603 1 1 43 THR O O -5.443 -1.125 -8.291 1.00 . A A . 43 THR O 1 1
20 20604 1 1 43 THR OG1 O -7.099 1.362 -10.775 1.00 . A A . 43 THR OG1 1 1
20 20605 1 1 44 ASP C C -3.129 0.745 -7.941 1.00 . A A . 44 ASP C 1 1
20 20606 1 1 44 ASP CA C -3.754 0.847 -9.324 1.00 . A A . 44 ASP CA 1 1
20 20607 1 1 44 ASP CB C -3.216 2.079 -10.057 1.00 . A A . 44 ASP CB 1 1
20 20608 1 1 44 ASP CG C -2.513 1.720 -11.352 1.00 . A A . 44 ASP CG 1 1
20 20609 1 1 44 ASP H H -5.657 1.694 -9.553 1.00 . A A . 44 ASP H 1 1
20 20610 1 1 44 ASP HA H -3.495 -0.036 -9.888 1.00 . A A . 44 ASP HA 1 1
20 20611 1 1 44 ASP HB2 H -4.038 2.741 -10.288 1.00 . A A . 44 ASP HB2 1 1
20 20612 1 1 44 ASP HB3 H -2.513 2.595 -9.418 1.00 . A A . 44 ASP HB3 1 1
20 20613 1 1 44 ASP N N -5.207 0.907 -9.231 1.00 . A A . 44 ASP N 1 1
20 20614 1 1 44 ASP O O -2.680 1.735 -7.368 1.00 . A A . 44 ASP O 1 1
20 20615 1 1 44 ASP OD1 O -2.916 0.723 -11.989 1.00 . A A . 44 ASP OD1 1 1
20 20616 1 1 44 ASP OD2 O -1.558 2.432 -11.727 1.00 . A A . 44 ASP OD2 1 1
20 20617 1 1 45 CYS C C -1.687 -1.989 -6.116 1.00 . A A . 45 CYS C 1 1
20 20618 1 1 45 CYS CA C -2.565 -0.741 -6.095 1.00 . A A . 45 CYS CA 1 1
20 20619 1 1 45 CYS CB C -3.701 -0.946 -5.095 1.00 . A A . 45 CYS CB 1 1
20 20620 1 1 45 CYS H H -3.514 -1.193 -7.937 1.00 . A A . 45 CYS H 1 1
20 20621 1 1 45 CYS HA H -1.971 0.107 -5.791 1.00 . A A . 45 CYS HA 1 1
20 20622 1 1 45 CYS HB2 H -4.416 -1.644 -5.519 1.00 . A A . 45 CYS HB2 1 1
20 20623 1 1 45 CYS HB3 H -3.296 -1.362 -4.181 1.00 . A A . 45 CYS HB3 1 1
20 20624 1 1 45 CYS N N -3.120 -0.466 -7.420 1.00 . A A . 45 CYS N 1 1
20 20625 1 1 45 CYS O O -2.152 -3.086 -5.818 1.00 . A A . 45 CYS O 1 1
20 20626 1 1 45 CYS SG S -4.602 0.579 -4.662 1.00 . A A . 45 CYS SG 1 1
20 20627 1 1 46 ASN C C 1.319 -3.077 -5.232 1.00 . A A . 46 ASN C 1 1
20 20628 1 1 46 ASN CA C 0.514 -2.940 -6.527 1.00 . A A . 46 ASN CA 1 1
20 20629 1 1 46 ASN CB C 1.451 -2.786 -7.738 1.00 . A A . 46 ASN CB 1 1
20 20630 1 1 46 ASN CG C 2.879 -2.433 -7.355 1.00 . A A . 46 ASN CG 1 1
20 20631 1 1 46 ASN H H -0.098 -0.918 -6.694 1.00 . A A . 46 ASN H 1 1
20 20632 1 1 46 ASN HA H -0.071 -3.837 -6.659 1.00 . A A . 46 ASN HA 1 1
20 20633 1 1 46 ASN HB2 H 1.471 -3.718 -8.286 1.00 . A A . 46 ASN HB2 1 1
20 20634 1 1 46 ASN HB3 H 1.068 -2.003 -8.379 1.00 . A A . 46 ASN HB3 1 1
20 20635 1 1 46 ASN HD21 H 3.233 -4.321 -6.841 1.00 . A A . 46 ASN HD21 1 1
20 20636 1 1 46 ASN HD22 H 4.558 -3.230 -6.648 1.00 . A A . 46 ASN HD22 1 1
20 20637 1 1 46 ASN N N -0.416 -1.817 -6.468 1.00 . A A . 46 ASN N 1 1
20 20638 1 1 46 ASN ND2 N 3.633 -3.429 -6.902 1.00 . A A . 46 ASN ND2 1 1
20 20639 1 1 46 ASN O O 1.577 -4.190 -4.771 1.00 . A A . 46 ASN O 1 1
20 20640 1 1 46 ASN OD1 O 3.298 -1.281 -7.465 1.00 . A A . 46 ASN OD1 1 1
20 20641 1 1 47 THR C C 1.630 -2.213 -2.201 1.00 . A A . 47 THR C 1 1
20 20642 1 1 47 THR CA C 2.509 -1.964 -3.424 1.00 . A A . 47 THR CA 1 1
20 20643 1 1 47 THR CB C 3.271 -0.649 -3.259 1.00 . A A . 47 THR CB 1 1
20 20644 1 1 47 THR CG2 C 4.169 -0.329 -4.435 1.00 . A A . 47 THR CG2 1 1
20 20645 1 1 47 THR H H 1.497 -1.088 -5.070 1.00 . A A . 47 THR H 1 1
20 20646 1 1 47 THR HA H 3.223 -2.771 -3.503 1.00 . A A . 47 THR HA 1 1
20 20647 1 1 47 THR HB H 3.892 -0.715 -2.377 1.00 . A A . 47 THR HB 1 1
20 20648 1 1 47 THR HG1 H 1.671 0.372 -3.745 1.00 . A A . 47 THR HG1 1 1
20 20649 1 1 47 THR HG21 H 4.065 0.713 -4.695 1.00 . A A . 47 THR HG21 1 1
20 20650 1 1 47 THR HG22 H 3.888 -0.941 -5.279 1.00 . A A . 47 THR HG22 1 1
20 20651 1 1 47 THR HG23 H 5.196 -0.532 -4.169 1.00 . A A . 47 THR HG23 1 1
20 20652 1 1 47 THR N N 1.723 -1.949 -4.656 1.00 . A A . 47 THR N 1 1
20 20653 1 1 47 THR O O 2.098 -2.734 -1.189 1.00 . A A . 47 THR O 1 1
20 20654 1 1 47 THR OG1 O 2.374 0.433 -3.092 1.00 . A A . 47 THR OG1 1 1
20 20655 1 1 48 ALA C C -0.635 -3.484 -0.759 1.00 . A A . 48 ALA C 1 1
20 20656 1 1 48 ALA CA C -0.574 -2.022 -1.190 1.00 . A A . 48 ALA CA 1 1
20 20657 1 1 48 ALA CB C -1.958 -1.528 -1.580 1.00 . A A . 48 ALA CB 1 1
20 20658 1 1 48 ALA H H 0.043 -1.425 -3.127 1.00 . A A . 48 ALA H 1 1
20 20659 1 1 48 ALA HA H -0.226 -1.427 -0.359 1.00 . A A . 48 ALA HA 1 1
20 20660 1 1 48 ALA HB1 H -2.082 -1.611 -2.649 1.00 . A A . 48 ALA HB1 1 1
20 20661 1 1 48 ALA HB2 H -2.068 -0.495 -1.284 1.00 . A A . 48 ALA HB2 1 1
20 20662 1 1 48 ALA HB3 H -2.708 -2.126 -1.083 1.00 . A A . 48 ALA HB3 1 1
20 20663 1 1 48 ALA N N 0.360 -1.836 -2.296 1.00 . A A . 48 ALA N 1 1
20 20664 1 1 48 ALA O O -0.648 -4.388 -1.593 1.00 . A A . 48 ALA O 1 1
20 20665 1 1 49 GLN C C -2.159 -5.610 1.063 1.00 . A A . 49 GLN C 1 1
20 20666 1 1 49 GLN CA C -0.732 -5.062 1.094 1.00 . A A . 49 GLN CA 1 1
20 20667 1 1 49 GLN CB C -0.201 -5.081 2.528 1.00 . A A . 49 GLN CB 1 1
20 20668 1 1 49 GLN CD C 1.457 -6.436 3.867 1.00 . A A . 49 GLN CD 1 1
20 20669 1 1 49 GLN CG C 0.207 -6.464 3.009 1.00 . A A . 49 GLN CG 1 1
20 20670 1 1 49 GLN H H -0.660 -2.946 1.169 1.00 . A A . 49 GLN H 1 1
20 20671 1 1 49 GLN HA H -0.106 -5.691 0.480 1.00 . A A . 49 GLN HA 1 1
20 20672 1 1 49 GLN HB2 H 0.661 -4.434 2.589 1.00 . A A . 49 GLN HB2 1 1
20 20673 1 1 49 GLN HB3 H -0.969 -4.706 3.189 1.00 . A A . 49 GLN HB3 1 1
20 20674 1 1 49 GLN HE21 H 2.582 -6.111 2.261 1.00 . A A . 49 GLN HE21 1 1
20 20675 1 1 49 GLN HE22 H 3.430 -6.208 3.764 1.00 . A A . 49 GLN HE22 1 1
20 20676 1 1 49 GLN HG2 H -0.601 -6.882 3.590 1.00 . A A . 49 GLN HG2 1 1
20 20677 1 1 49 GLN HG3 H 0.392 -7.090 2.149 1.00 . A A . 49 GLN HG3 1 1
20 20678 1 1 49 GLN N N -0.673 -3.708 0.553 1.00 . A A . 49 GLN N 1 1
20 20679 1 1 49 GLN NE2 N 2.605 -6.231 3.233 1.00 . A A . 49 GLN NE2 1 1
20 20680 1 1 49 GLN O O -2.401 -6.744 1.469 1.00 . A A . 49 GLN O 1 1
20 20681 1 1 49 GLN OE1 O 1.391 -6.595 5.086 1.00 . A A . 49 GLN OE1 1 1
20 20682 1 1 50 THR C C -5.341 -4.100 -0.125 1.00 . A A . 50 THR C 1 1
20 20683 1 1 50 THR CA C -4.495 -5.210 0.492 1.00 . A A . 50 THR CA 1 1
20 20684 1 1 50 THR CB C -5.025 -5.578 1.881 1.00 . A A . 50 THR CB 1 1
20 20685 1 1 50 THR CG2 C -5.455 -4.382 2.701 1.00 . A A . 50 THR CG2 1 1
20 20686 1 1 50 THR H H -2.850 -3.909 0.271 1.00 . A A . 50 THR H 1 1
20 20687 1 1 50 THR HA H -4.546 -6.079 -0.144 1.00 . A A . 50 THR HA 1 1
20 20688 1 1 50 THR HB H -4.242 -6.084 2.425 1.00 . A A . 50 THR HB 1 1
20 20689 1 1 50 THR HG1 H -6.459 -6.660 2.660 1.00 . A A . 50 THR HG1 1 1
20 20690 1 1 50 THR HG21 H -5.484 -4.653 3.745 1.00 . A A . 50 THR HG21 1 1
20 20691 1 1 50 THR HG22 H -6.438 -4.064 2.383 1.00 . A A . 50 THR HG22 1 1
20 20692 1 1 50 THR HG23 H -4.750 -3.576 2.557 1.00 . A A . 50 THR HG23 1 1
20 20693 1 1 50 THR N N -3.099 -4.801 0.578 1.00 . A A . 50 THR N 1 1
20 20694 1 1 50 THR O O -4.914 -2.946 -0.192 1.00 . A A . 50 THR O 1 1
20 20695 1 1 50 THR OG1 O -6.134 -6.451 1.781 1.00 . A A . 50 THR OG1 1 1
20 20696 1 1 51 CYS C C -8.777 -4.107 -1.548 1.00 . A A . 51 CYS C 1 1
20 20697 1 1 51 CYS CA C -7.437 -3.475 -1.186 1.00 . A A . 51 CYS CA 1 1
20 20698 1 1 51 CYS CB C -6.789 -2.873 -2.434 1.00 . A A . 51 CYS CB 1 1
20 20699 1 1 51 CYS H H -6.827 -5.385 -0.496 1.00 . A A . 51 CYS H 1 1
20 20700 1 1 51 CYS HA H -7.607 -2.689 -0.467 1.00 . A A . 51 CYS HA 1 1
20 20701 1 1 51 CYS HB2 H -7.450 -2.121 -2.845 1.00 . A A . 51 CYS HB2 1 1
20 20702 1 1 51 CYS HB3 H -5.851 -2.412 -2.156 1.00 . A A . 51 CYS HB3 1 1
20 20703 1 1 51 CYS N N -6.540 -4.451 -0.576 1.00 . A A . 51 CYS N 1 1
20 20704 1 1 51 CYS O O -8.997 -5.297 -1.324 1.00 . A A . 51 CYS O 1 1
20 20705 1 1 51 CYS SG S -6.445 -4.083 -3.753 1.00 . A A . 51 CYS SG 1 1
20 20706 1 1 52 THR C C -11.497 -3.004 -3.729 1.00 . A A . 52 THR C 1 1
20 20707 1 1 52 THR CA C -10.992 -3.770 -2.509 1.00 . A A . 52 THR CA 1 1
20 20708 1 1 52 THR CB C -11.979 -3.617 -1.348 1.00 . A A . 52 THR CB 1 1
20 20709 1 1 52 THR CG2 C -12.270 -2.174 -0.992 1.00 . A A . 52 THR CG2 1 1
20 20710 1 1 52 THR H H -9.434 -2.359 -2.263 1.00 . A A . 52 THR H 1 1
20 20711 1 1 52 THR HA H -10.908 -4.816 -2.763 1.00 . A A . 52 THR HA 1 1
20 20712 1 1 52 THR HB H -11.563 -4.095 -0.473 1.00 . A A . 52 THR HB 1 1
20 20713 1 1 52 THR HG1 H -13.629 -4.541 -0.842 1.00 . A A . 52 THR HG1 1 1
20 20714 1 1 52 THR HG21 H -11.371 -1.707 -0.619 1.00 . A A . 52 THR HG21 1 1
20 20715 1 1 52 THR HG22 H -13.036 -2.140 -0.232 1.00 . A A . 52 THR HG22 1 1
20 20716 1 1 52 THR HG23 H -12.611 -1.648 -1.871 1.00 . A A . 52 THR HG23 1 1
20 20717 1 1 52 THR N N -9.670 -3.298 -2.112 1.00 . A A . 52 THR N 1 1
20 20718 1 1 52 THR O O -11.234 -1.810 -3.875 1.00 . A A . 52 THR O 1 1
20 20719 1 1 52 THR OG1 O -13.211 -4.242 -1.653 1.00 . A A . 52 THR OG1 1 1
20 20720 1 1 53 ASN C C -11.643 -2.438 -6.634 1.00 . A A . 53 ASN C 1 1
20 20721 1 1 53 ASN CA C -12.757 -3.079 -5.812 1.00 . A A . 53 ASN CA 1 1
20 20722 1 1 53 ASN CB C -13.810 -2.027 -5.449 1.00 . A A . 53 ASN CB 1 1
20 20723 1 1 53 ASN CG C -15.214 -2.599 -5.428 1.00 . A A . 53 ASN CG 1 1
20 20724 1 1 53 ASN H H -12.396 -4.646 -4.435 1.00 . A A . 53 ASN H 1 1
20 20725 1 1 53 ASN HA H -13.224 -3.853 -6.402 1.00 . A A . 53 ASN HA 1 1
20 20726 1 1 53 ASN HB2 H -13.589 -1.630 -4.467 1.00 . A A . 53 ASN HB2 1 1
20 20727 1 1 53 ASN HB3 H -13.776 -1.227 -6.176 1.00 . A A . 53 ASN HB3 1 1
20 20728 1 1 53 ASN HD21 H -14.825 -3.557 -3.730 1.00 . A A . 53 ASN HD21 1 1
20 20729 1 1 53 ASN HD22 H -16.417 -3.774 -4.367 1.00 . A A . 53 ASN HD22 1 1
20 20730 1 1 53 ASN N N -12.220 -3.697 -4.604 1.00 . A A . 53 ASN N 1 1
20 20731 1 1 53 ASN ND2 N -15.516 -3.390 -4.404 1.00 . A A . 53 ASN ND2 1 1
20 20732 1 1 53 ASN O O -11.845 -1.410 -7.279 1.00 . A A . 53 ASN O 1 1
20 20733 1 1 53 ASN OD1 O -16.019 -2.333 -6.321 1.00 . A A . 53 ASN OD1 1 1
20 20734 1 1 54 SER C C -9.053 -3.373 -8.587 1.00 . A A . 54 SER C 1 1
20 20735 1 1 54 SER CA C -9.313 -2.544 -7.332 1.00 . A A . 54 SER CA 1 1
20 20736 1 1 54 SER CB C -8.072 -2.551 -6.434 1.00 . A A . 54 SER CB 1 1
20 20737 1 1 54 SER H H -10.368 -3.865 -6.060 1.00 . A A . 54 SER H 1 1
20 20738 1 1 54 SER HA H -9.525 -1.522 -7.622 1.00 . A A . 54 SER HA 1 1
20 20739 1 1 54 SER HB2 H -7.403 -1.759 -6.741 1.00 . A A . 54 SER HB2 1 1
20 20740 1 1 54 SER HB3 H -8.374 -2.393 -5.407 1.00 . A A . 54 SER HB3 1 1
20 20741 1 1 54 SER HG H -6.439 -3.636 -6.422 1.00 . A A . 54 SER HG 1 1
20 20742 1 1 54 SER N N -10.465 -3.052 -6.598 1.00 . A A . 54 SER N 1 1
20 20743 1 1 54 SER O O -9.847 -4.241 -8.948 1.00 . A A . 54 SER O 1 1
20 20744 1 1 54 SER OG O -7.382 -3.787 -6.520 1.00 . A A . 54 SER OG 1 1
20 20745 1 1 55 LYS C C -6.078 -4.261 -10.344 1.00 . A A . 55 LYS C 1 1
20 20746 1 1 55 LYS CA C -7.535 -3.821 -10.442 1.00 . A A . 55 LYS CA 1 1
20 20747 1 1 55 LYS CB C -7.727 -2.936 -11.675 1.00 . A A . 55 LYS CB 1 1
20 20748 1 1 55 LYS CD C -9.279 -2.207 -13.515 1.00 . A A . 55 LYS CD 1 1
20 20749 1 1 55 LYS CE C -10.308 -1.088 -13.545 1.00 . A A . 55 LYS CE 1 1
20 20750 1 1 55 LYS CG C -9.173 -2.832 -12.131 1.00 . A A . 55 LYS CG 1 1
20 20751 1 1 55 LYS H H -7.333 -2.407 -8.888 1.00 . A A . 55 LYS H 1 1
20 20752 1 1 55 LYS HA H -8.162 -4.696 -10.531 1.00 . A A . 55 LYS HA 1 1
20 20753 1 1 55 LYS HB2 H -7.370 -1.941 -11.448 1.00 . A A . 55 LYS HB2 1 1
20 20754 1 1 55 LYS HB3 H -7.143 -3.340 -12.488 1.00 . A A . 55 LYS HB3 1 1
20 20755 1 1 55 LYS HD2 H -8.317 -1.803 -13.793 1.00 . A A . 55 LYS HD2 1 1
20 20756 1 1 55 LYS HD3 H -9.569 -2.970 -14.222 1.00 . A A . 55 LYS HD3 1 1
20 20757 1 1 55 LYS HE2 H -10.286 -0.623 -14.518 1.00 . A A . 55 LYS HE2 1 1
20 20758 1 1 55 LYS HE3 H -11.286 -1.512 -13.370 1.00 . A A . 55 LYS HE3 1 1
20 20759 1 1 55 LYS HG2 H -9.603 -3.822 -12.162 1.00 . A A . 55 LYS HG2 1 1
20 20760 1 1 55 LYS HG3 H -9.720 -2.223 -11.427 1.00 . A A . 55 LYS HG3 1 1
20 20761 1 1 55 LYS HZ1 H -9.009 0.101 -12.420 1.00 . A A . 55 LYS HZ1 1 1
20 20762 1 1 55 LYS HZ2 H -10.406 -0.364 -11.588 1.00 . A A . 55 LYS HZ2 1 1
20 20763 1 1 55 LYS HZ3 H -10.490 0.843 -12.769 1.00 . A A . 55 LYS HZ3 1 1
20 20764 1 1 55 LYS N N -7.926 -3.103 -9.236 1.00 . A A . 55 LYS N 1 1
20 20765 1 1 55 LYS NZ N -10.034 -0.055 -12.508 1.00 . A A . 55 LYS NZ 1 1
20 20766 1 1 55 LYS O O -5.431 -4.540 -11.353 1.00 . A A . 55 LYS O 1 1
20 20767 1 1 56 ASP C C -4.122 -5.440 -7.530 1.00 . A A . 56 ASP C 1 1
20 20768 1 1 56 ASP CA C -4.197 -4.689 -8.864 1.00 . A A . 56 ASP CA 1 1
20 20769 1 1 56 ASP CB C -3.309 -3.436 -8.886 1.00 . A A . 56 ASP CB 1 1
20 20770 1 1 56 ASP CG C -2.212 -3.527 -9.925 1.00 . A A . 56 ASP CG 1 1
20 20771 1 1 56 ASP H H -6.126 -4.063 -8.354 1.00 . A A . 56 ASP H 1 1
20 20772 1 1 56 ASP HA H -3.891 -5.353 -9.651 1.00 . A A . 56 ASP HA 1 1
20 20773 1 1 56 ASP HB2 H -3.925 -2.577 -9.121 1.00 . A A . 56 ASP HB2 1 1
20 20774 1 1 56 ASP HB3 H -2.854 -3.295 -7.917 1.00 . A A . 56 ASP HB3 1 1
20 20775 1 1 56 ASP N N -5.567 -4.306 -9.117 1.00 . A A . 56 ASP N 1 1
20 20776 1 1 56 ASP O O -4.985 -6.268 -7.241 1.00 . A A . 56 ASP O 1 1
20 20777 1 1 56 ASP OD1 O -2.366 -4.307 -10.888 1.00 . A A . 56 ASP OD1 1 1
20 20778 1 1 56 ASP OD2 O -1.195 -2.815 -9.778 1.00 . A A . 56 ASP OD2 1 1
20 20779 1 1 57 CYS C C -2.235 -7.159 -5.593 1.00 . A A . 57 CYS C 1 1
20 20780 1 1 57 CYS CA C -2.899 -5.797 -5.432 1.00 . A A . 57 CYS CA 1 1
20 20781 1 1 57 CYS CB C -4.224 -5.934 -4.662 1.00 . A A . 57 CYS CB 1 1
20 20782 1 1 57 CYS H H -2.451 -4.496 -7.032 1.00 . A A . 57 CYS H 1 1
20 20783 1 1 57 CYS HA H -2.235 -5.163 -4.862 1.00 . A A . 57 CYS HA 1 1
20 20784 1 1 57 CYS HB2 H -5.048 -5.909 -5.358 1.00 . A A . 57 CYS HB2 1 1
20 20785 1 1 57 CYS HB3 H -4.232 -6.878 -4.137 1.00 . A A . 57 CYS HB3 1 1
20 20786 1 1 57 CYS N N -3.097 -5.157 -6.735 1.00 . A A . 57 CYS N 1 1
20 20787 1 1 57 CYS O O -2.659 -8.148 -4.995 1.00 . A A . 57 CYS O 1 1
20 20788 1 1 57 CYS SG S -4.511 -4.617 -3.436 1.00 . A A . 57 CYS SG 1 1
20 20789 1 1 58 PHE C C 0.030 -9.064 -5.354 1.00 . A A . 58 PHE C 1 1
20 20790 1 1 58 PHE CA C -0.442 -8.426 -6.657 1.00 . A A . 58 PHE CA 1 1
20 20791 1 1 58 PHE CB C 0.761 -8.140 -7.556 1.00 . A A . 58 PHE CB 1 1
20 20792 1 1 58 PHE CD1 C 0.264 -6.236 -9.067 1.00 . A A . 58 PHE CD1 1 1
20 20793 1 1 58 PHE CD2 C 0.252 -8.446 -9.959 1.00 . A A . 58 PHE CD2 1 1
20 20794 1 1 58 PHE CE1 C -0.034 -5.733 -10.305 1.00 . A A . 58 PHE CE1 1 1
20 20795 1 1 58 PHE CE2 C -0.041 -7.948 -11.200 1.00 . A A . 58 PHE CE2 1 1
20 20796 1 1 58 PHE CG C 0.409 -7.597 -8.885 1.00 . A A . 58 PHE CG 1 1
20 20797 1 1 58 PHE CZ C -0.183 -6.591 -11.369 1.00 . A A . 58 PHE CZ 1 1
20 20798 1 1 58 PHE H H -0.896 -6.369 -6.847 1.00 . A A . 58 PHE H 1 1
20 20799 1 1 58 PHE HA H -1.103 -9.113 -7.163 1.00 . A A . 58 PHE HA 1 1
20 20800 1 1 58 PHE HB2 H 1.399 -7.414 -7.084 1.00 . A A . 58 PHE HB2 1 1
20 20801 1 1 58 PHE HB3 H 1.309 -9.052 -7.721 1.00 . A A . 58 PHE HB3 1 1
20 20802 1 1 58 PHE HD1 H 0.381 -5.568 -8.226 1.00 . A A . 58 PHE HD1 1 1
20 20803 1 1 58 PHE HD2 H 0.364 -9.511 -9.816 1.00 . A A . 58 PHE HD2 1 1
20 20804 1 1 58 PHE HE1 H -0.145 -4.670 -10.447 1.00 . A A . 58 PHE HE1 1 1
20 20805 1 1 58 PHE HE2 H -0.162 -8.616 -12.039 1.00 . A A . 58 PHE HE2 1 1
20 20806 1 1 58 PHE HZ H -0.404 -6.205 -12.324 1.00 . A A . 58 PHE HZ 1 1
20 20807 1 1 58 PHE N N -1.184 -7.195 -6.406 1.00 . A A . 58 PHE N 1 1
20 20808 1 1 58 PHE O O -0.237 -10.237 -5.093 1.00 . A A . 58 PHE O 1 1
20 20809 1 1 59 GLU C C 0.345 -8.385 -2.117 1.00 . A A . 59 GLU C 1 1
20 20810 1 1 59 GLU CA C 1.261 -8.778 -3.272 1.00 . A A . 59 GLU CA 1 1
20 20811 1 1 59 GLU CB C 2.670 -8.234 -3.031 1.00 . A A . 59 GLU CB 1 1
20 20812 1 1 59 GLU CD C 3.917 -6.117 -3.623 1.00 . A A . 59 GLU CD 1 1
20 20813 1 1 59 GLU CG C 2.724 -6.720 -2.907 1.00 . A A . 59 GLU CG 1 1
20 20814 1 1 59 GLU H H 0.927 -7.362 -4.809 1.00 . A A . 59 GLU H 1 1
20 20815 1 1 59 GLU HA H 1.306 -9.856 -3.328 1.00 . A A . 59 GLU HA 1 1
20 20816 1 1 59 GLU HB2 H 3.058 -8.662 -2.116 1.00 . A A . 59 GLU HB2 1 1
20 20817 1 1 59 GLU HB3 H 3.304 -8.529 -3.857 1.00 . A A . 59 GLU HB3 1 1
20 20818 1 1 59 GLU HG2 H 1.822 -6.304 -3.330 1.00 . A A . 59 GLU HG2 1 1
20 20819 1 1 59 GLU HG3 H 2.783 -6.459 -1.861 1.00 . A A . 59 GLU HG3 1 1
20 20820 1 1 59 GLU N N 0.743 -8.287 -4.544 1.00 . A A . 59 GLU N 1 1
20 20821 1 1 59 GLU O O 0.811 -8.008 -1.042 1.00 . A A . 59 GLU O 1 1
20 20822 1 1 59 GLU OE1 O 4.195 -6.534 -4.768 1.00 . A A . 59 GLU OE1 1 1
20 20823 1 1 59 GLU OE2 O 4.572 -5.228 -3.042 1.00 . A A . 59 GLU OE2 1 1
20 20824 1 1 60 ALA C C -2.385 -9.363 -0.544 1.00 . A A . 60 ALA C 1 1
20 20825 1 1 60 ALA CA C -1.943 -8.132 -1.328 1.00 . A A . 60 ALA CA 1 1
20 20826 1 1 60 ALA CB C -3.147 -7.459 -1.964 1.00 . A A . 60 ALA CB 1 1
20 20827 1 1 60 ALA H H -1.269 -8.785 -3.225 1.00 . A A . 60 ALA H 1 1
20 20828 1 1 60 ALA HA H -1.487 -7.428 -0.646 1.00 . A A . 60 ALA HA 1 1
20 20829 1 1 60 ALA HB1 H -3.987 -7.508 -1.287 1.00 . A A . 60 ALA HB1 1 1
20 20830 1 1 60 ALA HB2 H -3.397 -7.970 -2.883 1.00 . A A . 60 ALA HB2 1 1
20 20831 1 1 60 ALA HB3 H -2.914 -6.427 -2.177 1.00 . A A . 60 ALA HB3 1 1
20 20832 1 1 60 ALA N N -0.960 -8.477 -2.347 1.00 . A A . 60 ALA N 1 1
20 20833 1 1 60 ALA O O -2.555 -10.443 -1.111 1.00 . A A . 60 ALA O 1 1
20 20834 1 1 61 ASN C C -4.454 -10.662 1.320 1.00 . A A . 61 ASN C 1 1
20 20835 1 1 61 ASN CA C -3.006 -10.285 1.618 1.00 . A A . 61 ASN CA 1 1
20 20836 1 1 61 ASN CB C -2.856 -9.894 3.091 1.00 . A A . 61 ASN CB 1 1
20 20837 1 1 61 ASN CG C -1.813 -10.730 3.808 1.00 . A A . 61 ASN CG 1 1
20 20838 1 1 61 ASN H H -2.428 -8.306 1.150 1.00 . A A . 61 ASN H 1 1
20 20839 1 1 61 ASN HA H -2.375 -11.137 1.413 1.00 . A A . 61 ASN HA 1 1
20 20840 1 1 61 ASN HB2 H -2.563 -8.857 3.153 1.00 . A A . 61 ASN HB2 1 1
20 20841 1 1 61 ASN HB3 H -3.804 -10.026 3.593 1.00 . A A . 61 ASN HB3 1 1
20 20842 1 1 61 ASN HD21 H -3.206 -11.479 5.012 1.00 . A A . 61 ASN HD21 1 1
20 20843 1 1 61 ASN HD22 H -1.597 -12.046 5.282 1.00 . A A . 61 ASN HD22 1 1
20 20844 1 1 61 ASN N N -2.575 -9.191 0.759 1.00 . A A . 61 ASN N 1 1
20 20845 1 1 61 ASN ND2 N -2.250 -11.495 4.801 1.00 . A A . 61 ASN ND2 1 1
20 20846 1 1 61 ASN O O -4.796 -11.840 1.239 1.00 . A A . 61 ASN O 1 1
20 20847 1 1 61 ASN OD1 O -0.629 -10.687 3.473 1.00 . A A . 61 ASN OD1 1 1
20 20848 1 1 62 THR C C -7.098 -9.251 -0.473 1.00 . A A . 62 THR C 1 1
20 20849 1 1 62 THR CA C -6.713 -9.876 0.864 1.00 . A A . 62 THR CA 1 1
20 20850 1 1 62 THR CB C -7.587 -9.301 1.980 1.00 . A A . 62 THR CB 1 1
20 20851 1 1 62 THR CG2 C -8.827 -10.126 2.254 1.00 . A A . 62 THR CG2 1 1
20 20852 1 1 62 THR H H -4.971 -8.728 1.230 1.00 . A A . 62 THR H 1 1
20 20853 1 1 62 THR HA H -6.873 -10.943 0.807 1.00 . A A . 62 THR HA 1 1
20 20854 1 1 62 THR HB H -7.905 -8.308 1.698 1.00 . A A . 62 THR HB 1 1
20 20855 1 1 62 THR HG1 H -6.131 -8.589 3.081 1.00 . A A . 62 THR HG1 1 1
20 20856 1 1 62 THR HG21 H -9.469 -9.592 2.939 1.00 . A A . 62 THR HG21 1 1
20 20857 1 1 62 THR HG22 H -8.541 -11.071 2.689 1.00 . A A . 62 THR HG22 1 1
20 20858 1 1 62 THR HG23 H -9.355 -10.300 1.328 1.00 . A A . 62 THR HG23 1 1
20 20859 1 1 62 THR N N -5.303 -9.650 1.156 1.00 . A A . 62 THR N 1 1
20 20860 1 1 62 THR O O -6.545 -8.226 -0.872 1.00 . A A . 62 THR O 1 1
20 20861 1 1 62 THR OG1 O -6.857 -9.208 3.191 1.00 . A A . 62 THR OG1 1 1
20 20862 1 1 63 CYS C C -9.989 -9.647 -2.652 1.00 . A A . 63 CYS C 1 1
20 20863 1 1 63 CYS CA C -8.501 -9.381 -2.457 1.00 . A A . 63 CYS CA 1 1
20 20864 1 1 63 CYS CB C -7.703 -10.036 -3.585 1.00 . A A . 63 CYS CB 1 1
20 20865 1 1 63 CYS H H -8.448 -10.691 -0.795 1.00 . A A . 63 CYS H 1 1
20 20866 1 1 63 CYS HA H -8.332 -8.315 -2.480 1.00 . A A . 63 CYS HA 1 1
20 20867 1 1 63 CYS HB2 H -7.890 -11.101 -3.577 1.00 . A A . 63 CYS HB2 1 1
20 20868 1 1 63 CYS HB3 H -8.027 -9.623 -4.532 1.00 . A A . 63 CYS HB3 1 1
20 20869 1 1 63 CYS N N -8.045 -9.877 -1.163 1.00 . A A . 63 CYS N 1 1
20 20870 1 1 63 CYS O O -10.407 -10.790 -2.831 1.00 . A A . 63 CYS O 1 1
20 20871 1 1 63 CYS SG S -5.902 -9.790 -3.461 1.00 . A A . 63 CYS SG 1 1
20 20872 1 1 64 THR C C -12.709 -7.799 -3.928 1.00 . A A . 64 THR C 1 1
20 20873 1 1 64 THR CA C -12.227 -8.702 -2.797 1.00 . A A . 64 THR CA 1 1
20 20874 1 1 64 THR CB C -12.952 -8.345 -1.499 1.00 . A A . 64 THR CB 1 1
20 20875 1 1 64 THR CG2 C -13.298 -9.552 -0.655 1.00 . A A . 64 THR CG2 1 1
20 20876 1 1 64 THR H H -10.393 -7.697 -2.476 1.00 . A A . 64 THR H 1 1
20 20877 1 1 64 THR HA H -12.446 -9.729 -3.052 1.00 . A A . 64 THR HA 1 1
20 20878 1 1 64 THR HB H -13.875 -7.836 -1.742 1.00 . A A . 64 THR HB 1 1
20 20879 1 1 64 THR HG1 H -11.361 -7.930 -0.435 1.00 . A A . 64 THR HG1 1 1
20 20880 1 1 64 THR HG21 H -12.717 -10.400 -0.987 1.00 . A A . 64 THR HG21 1 1
20 20881 1 1 64 THR HG22 H -14.350 -9.773 -0.757 1.00 . A A . 64 THR HG22 1 1
20 20882 1 1 64 THR HG23 H -13.073 -9.344 0.380 1.00 . A A . 64 THR HG23 1 1
20 20883 1 1 64 THR N N -10.785 -8.583 -2.621 1.00 . A A . 64 THR N 1 1
20 20884 1 1 64 THR O O -12.467 -6.592 -3.918 1.00 . A A . 64 THR O 1 1
20 20885 1 1 64 THR OG1 O -12.162 -7.476 -0.705 1.00 . A A . 64 THR OG1 1 1
20 20886 1 1 65 ASP C C -12.777 -6.933 -6.787 1.00 . A A . 65 ASP C 1 1
20 20887 1 1 65 ASP CA C -13.905 -7.639 -6.042 1.00 . A A . 65 ASP CA 1 1
20 20888 1 1 65 ASP CB C -14.942 -6.615 -5.577 1.00 . A A . 65 ASP CB 1 1
20 20889 1 1 65 ASP CG C -15.973 -6.313 -6.646 1.00 . A A . 65 ASP CG 1 1
20 20890 1 1 65 ASP H H -13.551 -9.357 -4.857 1.00 . A A . 65 ASP H 1 1
20 20891 1 1 65 ASP HA H -14.381 -8.338 -6.713 1.00 . A A . 65 ASP HA 1 1
20 20892 1 1 65 ASP HB2 H -15.455 -7.000 -4.707 1.00 . A A . 65 ASP HB2 1 1
20 20893 1 1 65 ASP HB3 H -14.436 -5.693 -5.319 1.00 . A A . 65 ASP HB3 1 1
20 20894 1 1 65 ASP N N -13.391 -8.391 -4.903 1.00 . A A . 65 ASP N 1 1
20 20895 1 1 65 ASP O O -12.984 -5.888 -7.402 1.00 . A A . 65 ASP O 1 1
20 20896 1 1 65 ASP OD1 O -15.593 -6.236 -7.833 1.00 . A A . 65 ASP OD1 1 1
20 20897 1 1 65 ASP OD2 O -17.161 -6.154 -6.296 1.00 . A A . 65 ASP OD2 1 1
20 20898 1 1 66 SER C C -9.826 -7.934 -8.389 1.00 . A A . 66 SER C 1 1
20 20899 1 1 66 SER CA C -10.421 -6.940 -7.398 1.00 . A A . 66 SER CA 1 1
20 20900 1 1 66 SER CB C -9.365 -6.530 -6.370 1.00 . A A . 66 SER CB 1 1
20 20901 1 1 66 SER H H -11.479 -8.346 -6.224 1.00 . A A . 66 SER H 1 1
20 20902 1 1 66 SER HA H -10.747 -6.063 -7.938 1.00 . A A . 66 SER HA 1 1
20 20903 1 1 66 SER HB2 H -9.751 -5.724 -5.762 1.00 . A A . 66 SER HB2 1 1
20 20904 1 1 66 SER HB3 H -9.131 -7.378 -5.741 1.00 . A A . 66 SER HB3 1 1
20 20905 1 1 66 SER HG H -8.181 -5.134 -7.068 1.00 . A A . 66 SER HG 1 1
20 20906 1 1 66 SER N N -11.583 -7.513 -6.729 1.00 . A A . 66 SER N 1 1
20 20907 1 1 66 SER O O -10.330 -9.043 -8.546 1.00 . A A . 66 SER O 1 1
20 20908 1 1 66 SER OG O -8.177 -6.091 -7.006 1.00 . A A . 66 SER OG 1 1
20 20909 1 1 67 THR C C -6.576 -8.244 -9.936 1.00 . A A . 67 THR C 1 1
20 20910 1 1 67 THR CA C -8.094 -8.389 -10.031 1.00 . A A . 67 THR CA 1 1
20 20911 1 1 67 THR CB C -8.593 -8.057 -11.443 1.00 . A A . 67 THR CB 1 1
20 20912 1 1 67 THR CG2 C -7.592 -7.299 -12.288 1.00 . A A . 67 THR CG2 1 1
20 20913 1 1 67 THR H H -8.396 -6.631 -8.894 1.00 . A A . 67 THR H 1 1
20 20914 1 1 67 THR HA H -8.357 -9.409 -9.798 1.00 . A A . 67 THR HA 1 1
20 20915 1 1 67 THR HB H -9.479 -7.446 -11.360 1.00 . A A . 67 THR HB 1 1
20 20916 1 1 67 THR HG1 H -9.540 -9.019 -12.860 1.00 . A A . 67 THR HG1 1 1
20 20917 1 1 67 THR HG21 H -8.092 -6.873 -13.145 1.00 . A A . 67 THR HG21 1 1
20 20918 1 1 67 THR HG22 H -6.820 -7.976 -12.621 1.00 . A A . 67 THR HG22 1 1
20 20919 1 1 67 THR HG23 H -7.151 -6.509 -11.699 1.00 . A A . 67 THR HG23 1 1
20 20920 1 1 67 THR N N -8.754 -7.529 -9.058 1.00 . A A . 67 THR N 1 1
20 20921 1 1 67 THR O O -6.071 -7.258 -9.398 1.00 . A A . 67 THR O 1 1
20 20922 1 1 67 THR OG1 O -8.936 -9.236 -12.145 1.00 . A A . 67 THR OG1 1 1
20 20923 1 1 68 ASN C C -3.872 -9.139 -9.005 1.00 . A A . 68 ASN C 1 1
20 20924 1 1 68 ASN CA C -4.392 -9.188 -10.440 1.00 . A A . 68 ASN CA 1 1
20 20925 1 1 68 ASN CB C -3.880 -7.972 -11.219 1.00 . A A . 68 ASN CB 1 1
20 20926 1 1 68 ASN CG C -3.217 -8.361 -12.525 1.00 . A A . 68 ASN CG 1 1
20 20927 1 1 68 ASN H H -6.307 -9.989 -10.888 1.00 . A A . 68 ASN H 1 1
20 20928 1 1 68 ASN HA H -4.029 -10.086 -10.913 1.00 . A A . 68 ASN HA 1 1
20 20929 1 1 68 ASN HB2 H -4.712 -7.318 -11.442 1.00 . A A . 68 ASN HB2 1 1
20 20930 1 1 68 ASN HB3 H -3.158 -7.438 -10.612 1.00 . A A . 68 ASN HB3 1 1
20 20931 1 1 68 ASN HD21 H -2.181 -9.786 -11.602 1.00 . A A . 68 ASN HD21 1 1
20 20932 1 1 68 ASN HD22 H -1.900 -9.633 -13.300 1.00 . A A . 68 ASN HD22 1 1
20 20933 1 1 68 ASN N N -5.852 -9.225 -10.467 1.00 . A A . 68 ASN N 1 1
20 20934 1 1 68 ASN ND2 N -2.344 -9.362 -12.470 1.00 . A A . 68 ASN ND2 1 1
20 20935 1 1 68 ASN O O -3.484 -8.080 -8.512 1.00 . A A . 68 ASN O 1 1
20 20936 1 1 68 ASN OD1 O -3.484 -7.770 -13.571 1.00 . A A . 68 ASN OD1 1 1
20 20937 1 1 69 CYS C C -2.282 -11.415 -6.819 1.00 . A A . 69 CYS C 1 1
20 20938 1 1 69 CYS CA C -3.382 -10.364 -6.965 1.00 . A A . 69 CYS CA 1 1
20 20939 1 1 69 CYS CB C -4.539 -10.684 -6.017 1.00 . A A . 69 CYS CB 1 1
20 20940 1 1 69 CYS H H -4.179 -11.102 -8.779 1.00 . A A . 69 CYS H 1 1
20 20941 1 1 69 CYS HA H -2.976 -9.400 -6.705 1.00 . A A . 69 CYS HA 1 1
20 20942 1 1 69 CYS HB2 H -5.285 -11.257 -6.552 1.00 . A A . 69 CYS HB2 1 1
20 20943 1 1 69 CYS HB3 H -4.165 -11.270 -5.188 1.00 . A A . 69 CYS HB3 1 1
20 20944 1 1 69 CYS N N -3.862 -10.289 -8.339 1.00 . A A . 69 CYS N 1 1
20 20945 1 1 69 CYS O O -2.000 -11.875 -5.715 1.00 . A A . 69 CYS O 1 1
20 20946 1 1 69 CYS SG S -5.363 -9.212 -5.329 1.00 . A A . 69 CYS SG 1 1
20 20947 1 1 70 TYR C C -0.958 -14.026 -7.169 1.00 . A A . 70 TYR C 1 1
20 20948 1 1 70 TYR CA C -0.583 -12.767 -7.955 1.00 . A A . 70 TYR CA 1 1
20 20949 1 1 70 TYR CB C 0.706 -12.152 -7.397 1.00 . A A . 70 TYR CB 1 1
20 20950 1 1 70 TYR CD1 C 1.508 -11.718 -9.758 1.00 . A A . 70 TYR CD1 1 1
20 20951 1 1 70 TYR CD2 C 3.141 -12.119 -8.067 1.00 . A A . 70 TYR CD2 1 1
20 20952 1 1 70 TYR CE1 C 2.511 -11.572 -10.697 1.00 . A A . 70 TYR CE1 1 1
20 20953 1 1 70 TYR CE2 C 4.149 -11.974 -8.999 1.00 . A A . 70 TYR CE2 1 1
20 20954 1 1 70 TYR CG C 1.804 -11.994 -8.428 1.00 . A A . 70 TYR CG 1 1
20 20955 1 1 70 TYR CZ C 3.829 -11.701 -10.313 1.00 . A A . 70 TYR CZ 1 1
20 20956 1 1 70 TYR H H -1.931 -11.367 -8.787 1.00 . A A . 70 TYR H 1 1
20 20957 1 1 70 TYR HA H -0.415 -13.048 -8.984 1.00 . A A . 70 TYR HA 1 1
20 20958 1 1 70 TYR HB2 H 0.485 -11.172 -6.999 1.00 . A A . 70 TYR HB2 1 1
20 20959 1 1 70 TYR HB3 H 1.085 -12.783 -6.604 1.00 . A A . 70 TYR HB3 1 1
20 20960 1 1 70 TYR HD1 H 0.474 -11.618 -10.055 1.00 . A A . 70 TYR HD1 1 1
20 20961 1 1 70 TYR HD2 H 3.388 -12.333 -7.037 1.00 . A A . 70 TYR HD2 1 1
20 20962 1 1 70 TYR HE1 H 2.261 -11.359 -11.725 1.00 . A A . 70 TYR HE1 1 1
20 20963 1 1 70 TYR HE2 H 5.181 -12.075 -8.699 1.00 . A A . 70 TYR HE2 1 1
20 20964 1 1 70 TYR HH H 5.473 -10.916 -10.928 1.00 . A A . 70 TYR HH 1 1
20 20965 1 1 70 TYR N N -1.661 -11.778 -7.942 1.00 . A A . 70 TYR N 1 1
20 20966 1 1 70 TYR O O -1.406 -15.017 -7.747 1.00 . A A . 70 TYR O 1 1
20 20967 1 1 70 TYR OH O 4.831 -11.556 -11.245 1.00 . A A . 70 TYR OH 1 1
20 20968 1 1 71 LYS C C -1.428 -14.658 -3.584 1.00 . A A . 71 LYS C 1 1
20 20969 1 1 71 LYS CA C -1.087 -15.120 -4.997 1.00 . A A . 71 LYS CA 1 1
20 20970 1 1 71 LYS CB C 0.090 -16.098 -4.961 1.00 . A A . 71 LYS CB 1 1
20 20971 1 1 71 LYS CD C 0.042 -18.169 -3.533 1.00 . A A . 71 LYS CD 1 1
20 20972 1 1 71 LYS CE C 1.543 -18.121 -3.296 1.00 . A A . 71 LYS CE 1 1
20 20973 1 1 71 LYS CG C -0.334 -17.556 -4.873 1.00 . A A . 71 LYS CG 1 1
20 20974 1 1 71 LYS H H -0.411 -13.167 -5.448 1.00 . A A . 71 LYS H 1 1
20 20975 1 1 71 LYS HA H -1.946 -15.621 -5.417 1.00 . A A . 71 LYS HA 1 1
20 20976 1 1 71 LYS HB2 H 0.677 -15.970 -5.862 1.00 . A A . 71 LYS HB2 1 1
20 20977 1 1 71 LYS HB3 H 0.707 -15.870 -4.101 1.00 . A A . 71 LYS HB3 1 1
20 20978 1 1 71 LYS HD2 H -0.454 -17.620 -2.746 1.00 . A A . 71 LYS HD2 1 1
20 20979 1 1 71 LYS HD3 H -0.285 -19.198 -3.515 1.00 . A A . 71 LYS HD3 1 1
20 20980 1 1 71 LYS HE2 H 1.900 -19.126 -3.130 1.00 . A A . 71 LYS HE2 1 1
20 20981 1 1 71 LYS HE3 H 2.022 -17.711 -4.173 1.00 . A A . 71 LYS HE3 1 1
20 20982 1 1 71 LYS HG2 H -1.404 -17.618 -4.998 1.00 . A A . 71 LYS HG2 1 1
20 20983 1 1 71 LYS HG3 H 0.155 -18.110 -5.662 1.00 . A A . 71 LYS HG3 1 1
20 20984 1 1 71 LYS HZ1 H 1.510 -17.709 -1.248 1.00 . A A . 71 LYS HZ1 1 1
20 20985 1 1 71 LYS HZ2 H 1.494 -16.328 -2.225 1.00 . A A . 71 LYS HZ2 1 1
20 20986 1 1 71 LYS HZ3 H 2.926 -17.206 -2.026 1.00 . A A . 71 LYS HZ3 1 1
20 20987 1 1 71 LYS N N -0.770 -13.983 -5.853 1.00 . A A . 71 LYS N 1 1
20 20988 1 1 71 LYS NZ N 1.893 -17.282 -2.116 1.00 . A A . 71 LYS NZ 1 1
20 20989 1 1 71 LYS O O -0.662 -14.875 -2.645 1.00 . A A . 71 LYS O 1 1
20 20990 1 1 72 ALA C C -3.395 -14.682 -1.217 1.00 . A A . 72 ALA C 1 1
20 20991 1 1 72 ALA CA C -3.029 -13.527 -2.143 1.00 . A A . 72 ALA CA 1 1
20 20992 1 1 72 ALA CB C -4.214 -12.589 -2.315 1.00 . A A . 72 ALA CB 1 1
20 20993 1 1 72 ALA H H -3.153 -13.877 -4.227 1.00 . A A . 72 ALA H 1 1
20 20994 1 1 72 ALA HA H -2.218 -12.968 -1.702 1.00 . A A . 72 ALA HA 1 1
20 20995 1 1 72 ALA HB1 H -3.855 -11.592 -2.530 1.00 . A A . 72 ALA HB1 1 1
20 20996 1 1 72 ALA HB2 H -4.795 -12.573 -1.405 1.00 . A A . 72 ALA HB2 1 1
20 20997 1 1 72 ALA HB3 H -4.832 -12.933 -3.130 1.00 . A A . 72 ALA HB3 1 1
20 20998 1 1 72 ALA N N -2.585 -14.019 -3.441 1.00 . A A . 72 ALA N 1 1
20 20999 1 1 72 ALA O O -3.559 -15.817 -1.661 1.00 . A A . 72 ALA O 1 1
20 21000 1 1 73 THR C C -5.379 -15.594 1.136 1.00 . A A . 73 THR C 1 1
20 21001 1 1 73 THR CA C -3.867 -15.398 1.060 1.00 . A A . 73 THR CA 1 1
20 21002 1 1 73 THR CB C -3.318 -15.010 2.435 1.00 . A A . 73 THR CB 1 1
20 21003 1 1 73 THR CG2 C -3.927 -13.741 2.990 1.00 . A A . 73 THR CG2 1 1
20 21004 1 1 73 THR H H -3.377 -13.458 0.366 1.00 . A A . 73 THR H 1 1
20 21005 1 1 73 THR HA H -3.413 -16.327 0.752 1.00 . A A . 73 THR HA 1 1
20 21006 1 1 73 THR HB H -2.251 -14.857 2.355 1.00 . A A . 73 THR HB 1 1
20 21007 1 1 73 THR HG1 H -2.709 -16.421 3.649 1.00 . A A . 73 THR HG1 1 1
20 21008 1 1 73 THR HG21 H -3.325 -12.895 2.694 1.00 . A A . 73 THR HG21 1 1
20 21009 1 1 73 THR HG22 H -3.962 -13.799 4.067 1.00 . A A . 73 THR HG22 1 1
20 21010 1 1 73 THR HG23 H -4.928 -13.623 2.603 1.00 . A A . 73 THR HG23 1 1
20 21011 1 1 73 THR N N -3.521 -14.383 0.072 1.00 . A A . 73 THR N 1 1
20 21012 1 1 73 THR O O -5.856 -16.671 1.492 1.00 . A A . 73 THR O 1 1
20 21013 1 1 73 THR OG1 O -3.549 -16.044 3.376 1.00 . A A . 73 THR OG1 1 1
20 21014 1 1 74 ALA C C -8.185 -14.137 -0.489 1.00 . A A . 74 ALA C 1 1
20 21015 1 1 74 ALA CA C -7.585 -14.609 0.832 1.00 . A A . 74 ALA CA 1 1
20 21016 1 1 74 ALA CB C -8.123 -13.775 1.986 1.00 . A A . 74 ALA CB 1 1
20 21017 1 1 74 ALA H H -5.691 -13.714 0.525 1.00 . A A . 74 ALA H 1 1
20 21018 1 1 74 ALA HA H -7.870 -15.637 0.998 1.00 . A A . 74 ALA HA 1 1
20 21019 1 1 74 ALA HB1 H -8.358 -14.422 2.819 1.00 . A A . 74 ALA HB1 1 1
20 21020 1 1 74 ALA HB2 H -9.017 -13.257 1.671 1.00 . A A . 74 ALA HB2 1 1
20 21021 1 1 74 ALA HB3 H -7.377 -13.055 2.288 1.00 . A A . 74 ALA HB3 1 1
20 21022 1 1 74 ALA N N -6.128 -14.547 0.801 1.00 . A A . 74 ALA N 1 1
20 21023 1 1 74 ALA O O -8.693 -13.020 -0.588 1.00 . A A . 74 ALA O 1 1
20 21024 1 1 75 CYS C C -10.013 -15.348 -3.034 1.00 . A A . 75 CYS C 1 1
20 21025 1 1 75 CYS CA C -8.664 -14.670 -2.816 1.00 . A A . 75 CYS CA 1 1
20 21026 1 1 75 CYS CB C -7.682 -15.093 -3.913 1.00 . A A . 75 CYS CB 1 1
20 21027 1 1 75 CYS H H -7.708 -15.873 -1.360 1.00 . A A . 75 CYS H 1 1
20 21028 1 1 75 CYS HA H -8.800 -13.599 -2.862 1.00 . A A . 75 CYS HA 1 1
20 21029 1 1 75 CYS HB2 H -6.746 -14.568 -3.770 1.00 . A A . 75 CYS HB2 1 1
20 21030 1 1 75 CYS HB3 H -7.509 -16.160 -3.838 1.00 . A A . 75 CYS HB3 1 1
20 21031 1 1 75 CYS N N -8.125 -14.996 -1.501 1.00 . A A . 75 CYS N 1 1
20 21032 1 1 75 CYS O O -10.082 -16.557 -3.254 1.00 . A A . 75 CYS O 1 1
20 21033 1 1 75 CYS SG S -8.257 -14.742 -5.607 1.00 . A A . 75 CYS SG 1 1
20 21034 1 1 76 THR C C -12.883 -14.923 -4.606 1.00 . A A . 76 THR C 1 1
20 21035 1 1 76 THR CA C -12.431 -15.093 -3.159 1.00 . A A . 76 THR CA 1 1
20 21036 1 1 76 THR CB C -13.415 -14.398 -2.215 1.00 . A A . 76 THR CB 1 1
20 21037 1 1 76 THR CG2 C -14.837 -14.895 -2.358 1.00 . A A . 76 THR CG2 1 1
20 21038 1 1 76 THR H H -10.969 -13.605 -2.790 1.00 . A A . 76 THR H 1 1
20 21039 1 1 76 THR HA H -12.406 -16.147 -2.924 1.00 . A A . 76 THR HA 1 1
20 21040 1 1 76 THR HB H -13.412 -13.338 -2.423 1.00 . A A . 76 THR HB 1 1
20 21041 1 1 76 THR HG1 H -12.282 -14.018 -0.663 1.00 . A A . 76 THR HG1 1 1
20 21042 1 1 76 THR HG21 H -14.948 -15.404 -3.304 1.00 . A A . 76 THR HG21 1 1
20 21043 1 1 76 THR HG22 H -15.518 -14.056 -2.319 1.00 . A A . 76 THR HG22 1 1
20 21044 1 1 76 THR HG23 H -15.063 -15.578 -1.553 1.00 . A A . 76 THR HG23 1 1
20 21045 1 1 76 THR N N -11.085 -14.564 -2.968 1.00 . A A . 76 THR N 1 1
20 21046 1 1 76 THR O O -12.938 -15.888 -5.368 1.00 . A A . 76 THR O 1 1
20 21047 1 1 76 THR OG1 O -13.030 -14.586 -0.864 1.00 . A A . 76 THR OG1 1 1
20 21048 1 1 77 ASN C C -12.757 -12.323 -6.969 1.00 . A A . 77 ASN C 1 1
20 21049 1 1 77 ASN CA C -13.645 -13.389 -6.336 1.00 . A A . 77 ASN CA 1 1
20 21050 1 1 77 ASN CB C -15.100 -12.920 -6.329 1.00 . A A . 77 ASN CB 1 1
20 21051 1 1 77 ASN CG C -15.633 -12.672 -7.726 1.00 . A A . 77 ASN CG 1 1
20 21052 1 1 77 ASN H H -13.134 -12.959 -4.328 1.00 . A A . 77 ASN H 1 1
20 21053 1 1 77 ASN HA H -13.569 -14.295 -6.917 1.00 . A A . 77 ASN HA 1 1
20 21054 1 1 77 ASN HB2 H -15.714 -13.677 -5.858 1.00 . A A . 77 ASN HB2 1 1
20 21055 1 1 77 ASN HB3 H -15.173 -11.999 -5.765 1.00 . A A . 77 ASN HB3 1 1
20 21056 1 1 77 ASN HD21 H -14.977 -14.453 -8.320 1.00 . A A . 77 ASN HD21 1 1
20 21057 1 1 77 ASN HD22 H -15.777 -13.508 -9.524 1.00 . A A . 77 ASN HD22 1 1
20 21058 1 1 77 ASN N N -13.201 -13.688 -4.979 1.00 . A A . 77 ASN N 1 1
20 21059 1 1 77 ASN ND2 N -15.443 -13.642 -8.612 1.00 . A A . 77 ASN ND2 1 1
20 21060 1 1 77 ASN O O -13.151 -11.163 -7.090 1.00 . A A . 77 ASN O 1 1
20 21061 1 1 77 ASN OD1 O -16.209 -11.621 -8.005 1.00 . A A . 77 ASN OD1 1 1
20 21062 1 1 78 SER C C -9.652 -12.541 -8.910 1.00 . A A . 78 SER C 1 1
20 21063 1 1 78 SER CA C -10.607 -11.801 -7.981 1.00 . A A . 78 SER CA 1 1
20 21064 1 1 78 SER CB C -9.814 -11.065 -6.899 1.00 . A A . 78 SER CB 1 1
20 21065 1 1 78 SER H H -11.295 -13.660 -7.239 1.00 . A A . 78 SER H 1 1
20 21066 1 1 78 SER HA H -11.170 -11.082 -8.557 1.00 . A A . 78 SER HA 1 1
20 21067 1 1 78 SER HB2 H -10.429 -10.284 -6.474 1.00 . A A . 78 SER HB2 1 1
20 21068 1 1 78 SER HB3 H -9.530 -11.767 -6.125 1.00 . A A . 78 SER HB3 1 1
20 21069 1 1 78 SER HG H -7.995 -11.164 -7.619 1.00 . A A . 78 SER HG 1 1
20 21070 1 1 78 SER N N -11.554 -12.723 -7.366 1.00 . A A . 78 SER N 1 1
20 21071 1 1 78 SER O O -9.305 -13.697 -8.665 1.00 . A A . 78 SER O 1 1
20 21072 1 1 78 SER OG O -8.640 -10.479 -7.436 1.00 . A A . 78 SER OG 1 1
20 21073 1 1 79 SER C C -6.863 -12.292 -10.464 1.00 . A A . 79 SER C 1 1
20 21074 1 1 79 SER CA C -8.299 -12.475 -10.926 1.00 . A A . 79 SER CA 1 1
20 21075 1 1 79 SER CB C -8.482 -11.871 -12.316 1.00 . A A . 79 SER CB 1 1
20 21076 1 1 79 SER H H -9.524 -10.948 -10.121 1.00 . A A . 79 SER H 1 1
20 21077 1 1 79 SER HA H -8.513 -13.528 -10.970 1.00 . A A . 79 SER HA 1 1
20 21078 1 1 79 SER HB2 H -9.450 -11.396 -12.375 1.00 . A A . 79 SER HB2 1 1
20 21079 1 1 79 SER HB3 H -7.708 -11.139 -12.492 1.00 . A A . 79 SER HB3 1 1
20 21080 1 1 79 SER HG H -7.484 -13.033 -13.538 1.00 . A A . 79 SER HG 1 1
20 21081 1 1 79 SER N N -9.221 -11.870 -9.976 1.00 . A A . 79 SER N 1 1
20 21082 1 1 79 SER O O -6.588 -11.500 -9.564 1.00 . A A . 79 SER O 1 1
20 21083 1 1 79 SER OG O -8.404 -12.868 -13.320 1.00 . A A . 79 SER OG 1 1
20 21084 1 1 80 GLY C C -4.207 -13.826 -9.522 1.00 . A A . 80 GLY C 1 1
20 21085 1 1 80 GLY CA C -4.554 -12.936 -10.703 1.00 . A A . 80 GLY CA 1 1
20 21086 1 1 80 GLY H H -6.226 -13.655 -11.783 1.00 . A A . 80 GLY H 1 1
20 21087 1 1 80 GLY HA2 H -3.947 -13.220 -11.548 1.00 . A A . 80 GLY HA2 1 1
20 21088 1 1 80 GLY HA3 H -4.337 -11.911 -10.442 1.00 . A A . 80 GLY HA3 1 1
20 21089 1 1 80 GLY N N -5.950 -13.034 -11.076 1.00 . A A . 80 GLY N 1 1
20 21090 1 1 80 GLY O O -3.098 -14.353 -9.438 1.00 . A A . 80 GLY O 1 1
20 21091 1 1 81 CYS C C -5.753 -16.114 -7.515 1.00 . A A . 81 CYS C 1 1
20 21092 1 1 81 CYS CA C -4.951 -14.817 -7.422 1.00 . A A . 81 CYS CA 1 1
20 21093 1 1 81 CYS CB C -5.352 -14.046 -6.162 1.00 . A A . 81 CYS CB 1 1
20 21094 1 1 81 CYS H H -6.021 -13.543 -8.727 1.00 . A A . 81 CYS H 1 1
20 21095 1 1 81 CYS HA H -3.901 -15.060 -7.366 1.00 . A A . 81 CYS HA 1 1
20 21096 1 1 81 CYS HB2 H -5.351 -14.722 -5.318 1.00 . A A . 81 CYS HB2 1 1
20 21097 1 1 81 CYS HB3 H -4.633 -13.256 -5.989 1.00 . A A . 81 CYS HB3 1 1
20 21098 1 1 81 CYS N N -5.159 -13.990 -8.605 1.00 . A A . 81 CYS N 1 1
20 21099 1 1 81 CYS O O -6.689 -16.219 -8.309 1.00 . A A . 81 CYS O 1 1
20 21100 1 1 81 CYS SG S -7.004 -13.281 -6.252 1.00 . A A . 81 CYS SG 1 1
20 21101 1 1 82 PRO C C -7.601 -18.264 -6.563 1.00 . A A . 82 PRO C 1 1
20 21102 1 1 82 PRO CA C -6.089 -18.416 -6.696 1.00 . A A . 82 PRO CA 1 1
20 21103 1 1 82 PRO CB C -5.513 -19.124 -5.468 1.00 . A A . 82 PRO CB 1 1
20 21104 1 1 82 PRO CD C -4.293 -17.084 -5.722 1.00 . A A . 82 PRO CD 1 1
20 21105 1 1 82 PRO CG C -4.167 -18.515 -5.277 1.00 . A A . 82 PRO CG 1 1
20 21106 1 1 82 PRO HA H -5.864 -18.988 -7.584 1.00 . A A . 82 PRO HA 1 1
20 21107 1 1 82 PRO HB2 H -6.153 -18.947 -4.614 1.00 . A A . 82 PRO HB2 1 1
20 21108 1 1 82 PRO HB3 H -5.441 -20.186 -5.662 1.00 . A A . 82 PRO HB3 1 1
20 21109 1 1 82 PRO HD2 H -4.542 -16.450 -4.884 1.00 . A A . 82 PRO HD2 1 1
20 21110 1 1 82 PRO HD3 H -3.377 -16.752 -6.189 1.00 . A A . 82 PRO HD3 1 1
20 21111 1 1 82 PRO HG2 H -3.888 -18.561 -4.236 1.00 . A A . 82 PRO HG2 1 1
20 21112 1 1 82 PRO HG3 H -3.440 -19.033 -5.885 1.00 . A A . 82 PRO HG3 1 1
20 21113 1 1 82 PRO N N -5.397 -17.124 -6.701 1.00 . A A . 82 PRO N 1 1
20 21114 1 1 82 PRO O O -8.114 -17.990 -5.477 1.00 . A A . 82 PRO O 1 1
20 21115 1 1 83 GLY C C -10.410 -19.299 -6.705 1.00 . A A . 83 GLY C 1 1
20 21116 1 1 83 GLY CA C -9.755 -18.321 -7.658 1.00 . A A . 83 GLY CA 1 1
20 21117 1 1 83 GLY H H -7.846 -18.659 -8.509 1.00 . A A . 83 GLY H 1 1
20 21118 1 1 83 GLY HA2 H -10.018 -17.316 -7.363 1.00 . A A . 83 GLY HA2 1 1
20 21119 1 1 83 GLY HA3 H -10.131 -18.501 -8.655 1.00 . A A . 83 GLY HA3 1 1
20 21120 1 1 83 GLY N N -8.309 -18.443 -7.673 1.00 . A A . 83 GLY N 1 1
20 21121 1 1 83 GLY O O -10.447 -19.068 -5.496 1.00 . A A . 83 GLY O 1 1
20 21122 1 1 84 HIS C C -10.571 -22.385 -5.851 1.00 . A A . 84 HIS C 1 1
20 21123 1 1 84 HIS CA C -11.589 -21.412 -6.436 1.00 . A A . 84 HIS CA 1 1
20 21124 1 1 84 HIS CB C -12.619 -22.173 -7.272 1.00 . A A . 84 HIS CB 1 1
20 21125 1 1 84 HIS CD2 C -12.579 -23.803 -9.290 1.00 . A A . 84 HIS CD2 1 1
20 21126 1 1 84 HIS CE1 C -10.449 -23.646 -9.787 1.00 . A A . 84 HIS CE1 1 1
20 21127 1 1 84 HIS CG C -12.019 -22.940 -8.410 1.00 . A A . 84 HIS CG 1 1
20 21128 1 1 84 HIS H H -10.871 -20.522 -8.217 1.00 . A A . 84 HIS H 1 1
20 21129 1 1 84 HIS HA H -12.096 -20.911 -5.625 1.00 . A A . 84 HIS HA 1 1
20 21130 1 1 84 HIS HB2 H -13.140 -22.875 -6.638 1.00 . A A . 84 HIS HB2 1 1
20 21131 1 1 84 HIS HB3 H -13.329 -21.471 -7.683 1.00 . A A . 84 HIS HB3 1 1
20 21132 1 1 84 HIS HD1 H -10.009 -22.318 -8.294 1.00 . A A . 84 HIS HD1 1 1
20 21133 1 1 84 HIS HD2 H -13.617 -24.103 -9.323 1.00 . A A . 84 HIS HD2 1 1
20 21134 1 1 84 HIS HE1 H -9.493 -23.787 -10.269 1.00 . A A . 84 HIS HE1 1 1
20 21135 1 1 84 HIS HE2 H -11.673 -24.925 -10.817 1.00 . A A . 84 HIS HE2 1 1
20 21136 1 1 84 HIS N N -10.931 -20.395 -7.248 1.00 . A A . 84 HIS N 1 1
20 21137 1 1 84 HIS ND1 N -10.684 -22.864 -8.748 1.00 . A A . 84 HIS ND1 1 1
20 21138 1 1 84 HIS NE2 N -11.583 -24.228 -10.135 1.00 . A A . 84 HIS NE2 1 1
20 21139 1 1 84 HIS O O -10.993 -23.426 -5.307 1.00 . A A . 84 HIS O 1 1
20 21140 1 1 84 HIS OXT O -9.358 -22.098 -5.943 1.00 . A A . 84 HIS OXT 1 1
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Contact the webmaster for help, if required. Tuesday, May 14, 2024 1:18:37 AM GMT (wattos1)