NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
421784 |
2eof   |
10216 | cing | 4-filtered-FRED | STAR | entry | full | 490 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eof
# This FRED archive file contains, for PDB entry <2eof>:
#
# - 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_2eof
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eof
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4619.22
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 $Zinc_finger_protein_268 A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zinc_finger_protein_268
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 268"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYECNECQKAFNTKSNLMVHQRTHTGESGPSSG
_Entity.Number_of_monomers 44
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 THR . 1 1
9 GLY . 1 1
10 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 ASN . 1 1
24 THR . 1 1
25 LYS . 1 1
26 SER . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 MET . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 THR . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 SER . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
THR 8 8 1 1
GLY 9 9 1 1
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
ASN 23 23 1 1
THR 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
MET 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
THR 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
SER 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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 "general distance"
_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
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 15 CYS SG . 15 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.19 1 1
2 1 . . . . . . . 3.25 1 1
3 1 . . . . . . . 2.19 1 1
4 1 . . . . . . . 3.25 1 1
5 1 . . . . . . . 1.9 1 1
6 1 . . . . . . . 1.9 1 1
7 1 . . . . . . . 3.56 1 1
8 1 . . . . . . . 3.32 1 1
9 1 . . . . . . . 3.32 1 1
10 1 . . . . . . . 3.32 1 1
11 1 . . . . . . . 3.32 1 1
12 1 . . . . . . . 3.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
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115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
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120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
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222 1 . . . 1 2
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225 1 . . . 1 2
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227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
231 1 . . . 1 2
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233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
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238 1 . . . 1 2
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240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
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293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
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306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 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 21 ALA H . 21 ALA HN 1 2
1 1 2 1 1 22 PHE H . 22 PHE HN 1 2
2 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
2 1 2 1 1 21 ALA H . 21 ALA HN 1 2
3 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
3 1 2 1 1 21 ALA H . 21 ALA HN 1 2
4 1 1 1 1 21 ALA H . 21 ALA HN 1 2
4 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
5 1 1 1 1 28 LEU H . 28 LEU HN 1 2
5 1 2 1 1 29 MET H . 29 MET HN 1 2
6 1 1 1 1 26 SER HA . 26 SER HA 1 2
6 1 2 1 1 28 LEU H . 28 LEU HN 1 2
7 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
7 1 2 1 1 28 LEU H . 28 LEU HN 1 2
8 1 1 1 1 27 ASN HB2 . 27 ASN HB2 1 2
8 1 2 1 1 28 LEU H . 28 LEU HN 1 2
9 1 1 1 1 28 LEU H . 28 LEU HN 1 2
9 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
10 1 1 1 1 28 LEU H . 28 LEU HN 1 2
10 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
11 1 1 1 1 28 LEU H . 28 LEU HN 1 2
11 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
12 1 1 1 1 28 LEU H . 28 LEU HN 1 2
12 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
13 1 1 1 1 28 LEU H . 28 LEU HN 1 2
13 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
14 1 1 1 1 24 THR HB . 24 THR HB 1 2
14 1 2 1 1 26 SER H . 26 SER HN 1 2
15 1 1 1 1 11 LYS H . 11 LYS HN 1 2
15 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
16 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
16 1 2 1 1 11 LYS H . 11 LYS HN 1 2
17 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
17 1 2 1 1 11 LYS H . 11 LYS HN 1 2
18 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
18 1 2 1 1 11 LYS H . 11 LYS HN 1 2
19 1 1 1 1 11 LYS H . 11 LYS HN 1 2
19 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
20 1 1 1 1 20 LYS H . 20 LYS HN 1 2
20 1 2 1 1 21 ALA H . 21 ALA HN 1 2
21 1 1 1 1 20 LYS H . 20 LYS HN 1 2
21 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
22 1 1 1 1 20 LYS H . 20 LYS HN 1 2
22 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
23 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 2
23 1 2 1 1 24 THR MG . 24 THR QG2 1 2
24 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
24 1 2 1 1 17 GLU H . 17 GLU HN 1 2
25 1 1 1 1 17 GLU H . 17 GLU HN 1 2
25 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 2
26 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
26 1 2 1 1 17 GLU H . 17 GLU HN 1 2
27 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
27 1 2 1 1 17 GLU H . 17 GLU HN 1 2
28 1 1 1 1 17 GLU H . 17 GLU HN 1 2
28 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
29 1 1 1 1 17 GLU H . 17 GLU HN 1 2
29 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 2
30 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
30 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
31 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
31 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
32 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
32 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
33 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
33 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
34 1 1 1 1 38 GLU H . 38 GLU HN 1 2
34 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
35 1 1 1 1 36 THR H . 36 THR HN 1 2
35 1 2 1 1 37 GLY H . 37 GLY HN 1 2
36 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
36 1 2 1 1 36 THR H . 36 THR HN 1 2
37 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
37 1 2 1 1 36 THR H . 36 THR HN 1 2
38 1 1 1 1 36 THR H . 36 THR HN 1 2
38 1 2 1 1 36 THR MG . 36 THR QG2 1 2
39 1 1 1 1 10 GLU H . 10 GLU HN 1 2
39 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
40 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
40 1 2 1 1 32 GLN H . 32 GLN HN 1 2
41 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
41 1 2 1 1 32 GLN H . 32 GLN HN 1 2
42 1 1 1 1 29 MET HA . 29 MET HA 1 2
42 1 2 1 1 32 GLN H . 32 GLN HN 1 2
43 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
43 1 2 1 1 32 GLN H . 32 GLN HN 1 2
44 1 1 1 1 32 GLN H . 32 GLN HN 1 2
44 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
45 1 1 1 1 32 GLN H . 32 GLN HN 1 2
45 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
46 1 1 1 1 32 GLN H . 32 GLN HN 1 2
46 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
47 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
47 1 2 1 1 32 GLN H . 32 GLN HN 1 2
48 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
48 1 2 1 1 30 VAL H . 30 VAL HN 1 2
49 1 1 1 1 26 SER HA . 26 SER HA 1 2
49 1 2 1 1 30 VAL H . 30 VAL HN 1 2
50 1 1 1 1 29 MET QB . 29 MET QB 1 2
50 1 2 1 1 30 VAL H . 30 VAL HN 1 2
51 1 1 1 1 30 VAL H . 30 VAL HN 1 2
51 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
52 1 1 1 1 30 VAL H . 30 VAL HN 1 2
52 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
53 1 1 1 1 30 VAL H . 30 VAL HN 1 2
53 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
54 1 1 1 1 31 HIS H . 31 HIS HN 1 2
54 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
55 1 1 1 1 31 HIS H . 31 HIS HN 1 2
55 1 2 1 1 34 THR MG . 34 THR QG2 1 2
56 1 1 1 1 30 VAL H . 30 VAL HN 1 2
56 1 2 1 1 32 GLN H . 32 GLN HN 1 2
57 1 1 1 1 29 MET H . 29 MET HN 1 2
57 1 2 1 1 30 VAL H . 30 VAL HN 1 2
58 1 1 1 1 30 VAL H . 30 VAL HN 1 2
58 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
59 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
59 1 2 1 1 31 HIS H . 31 HIS HN 1 2
60 1 1 1 1 31 HIS H . 31 HIS HN 1 2
60 1 2 1 1 32 GLN H . 32 GLN HN 1 2
61 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
61 1 2 1 1 31 HIS H . 31 HIS HN 1 2
62 1 1 1 1 31 HIS H . 31 HIS HN 1 2
62 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
63 1 1 1 1 31 HIS H . 31 HIS HN 1 2
63 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
64 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
64 1 2 1 1 31 HIS H . 31 HIS HN 1 2
65 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
65 1 2 1 1 31 HIS H . 31 HIS HN 1 2
66 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
66 1 2 1 1 31 HIS H . 31 HIS HN 1 2
67 1 1 1 1 29 MET QB . 29 MET QB 1 2
67 1 2 1 1 31 HIS H . 31 HIS HN 1 2
68 1 1 1 1 29 MET H . 29 MET HN 1 2
68 1 2 1 1 31 HIS H . 31 HIS HN 1 2
69 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
69 1 2 1 1 27 ASN H . 27 ASN HN 1 2
70 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
70 1 2 1 1 27 ASN H . 27 ASN HN 1 2
71 1 1 1 1 27 ASN H . 27 ASN HN 1 2
71 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
72 1 1 1 1 27 ASN H . 27 ASN HN 1 2
72 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
73 1 1 1 1 24 THR MG . 24 THR QG2 1 2
73 1 2 1 1 27 ASN H . 27 ASN HN 1 2
74 1 1 1 1 27 ASN H . 27 ASN HN 1 2
74 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
75 1 1 1 1 29 MET H . 29 MET HN 1 2
75 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
76 1 1 1 1 29 MET H . 29 MET HN 1 2
76 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
77 1 1 1 1 29 MET H . 29 MET HN 1 2
77 1 2 1 1 29 MET QB . 29 MET QB 1 2
78 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
78 1 2 1 1 29 MET H . 29 MET HN 1 2
79 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
79 1 2 1 1 29 MET H . 29 MET HN 1 2
80 1 1 1 1 26 SER HA . 26 SER HA 1 2
80 1 2 1 1 29 MET H . 29 MET HN 1 2
81 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
81 1 2 1 1 29 MET H . 29 MET HN 1 2
82 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
82 1 2 1 1 29 MET H . 29 MET HN 1 2
83 1 1 1 1 35 HIS H . 35 HIS HN 1 2
83 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
84 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
84 1 2 1 1 35 HIS H . 35 HIS HN 1 2
85 1 1 1 1 35 HIS H . 35 HIS HN 1 2
85 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
86 1 1 1 1 35 HIS H . 35 HIS HN 1 2
86 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
87 1 1 1 1 34 THR MG . 34 THR QG2 1 2
87 1 2 1 1 35 HIS H . 35 HIS HN 1 2
88 1 1 1 1 34 THR HB . 34 THR HB 1 2
88 1 2 1 1 35 HIS H . 35 HIS HN 1 2
89 1 1 1 1 13 TYR H . 13 TYR HN 1 2
89 1 2 1 1 14 GLU H . 14 GLU HN 1 2
90 1 1 1 1 13 TYR H . 13 TYR HN 1 2
90 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
91 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
91 1 2 1 1 13 TYR H . 13 TYR HN 1 2
92 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
92 1 2 1 1 13 TYR H . 13 TYR HN 1 2
93 1 1 1 1 13 TYR H . 13 TYR HN 1 2
93 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
94 1 1 1 1 13 TYR H . 13 TYR HN 1 2
94 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
95 1 1 1 1 13 TYR H . 13 TYR HN 1 2
95 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
96 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
96 1 2 1 1 13 TYR H . 13 TYR HN 1 2
97 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
97 1 2 1 1 13 TYR H . 13 TYR HN 1 2
98 1 1 1 1 13 TYR H . 13 TYR HN 1 2
98 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
100 1 1 1 1 13 TYR H . 13 TYR HN 1 2
100 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
101 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
101 1 2 1 1 13 TYR H . 13 TYR HN 1 2
102 1 1 1 1 34 THR H . 34 THR HN 1 2
102 1 2 1 1 34 THR HB . 34 THR HB 1 2
103 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
103 1 2 1 1 34 THR H . 34 THR HN 1 2
104 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
104 1 2 1 1 34 THR H . 34 THR HN 1 2
105 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
105 1 2 1 1 34 THR H . 34 THR HN 1 2
106 1 1 1 1 34 THR H . 34 THR HN 1 2
106 1 2 1 1 34 THR MG . 34 THR QG2 1 2
107 1 1 1 1 33 ARG H . 33 ARG HN 1 2
107 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
108 1 1 1 1 32 GLN H . 32 GLN HN 1 2
108 1 2 1 1 33 ARG H . 33 ARG HN 1 2
109 1 1 1 1 33 ARG H . 33 ARG HN 1 2
109 1 2 1 1 34 THR H . 34 THR HN 1 2
110 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
110 1 2 1 1 33 ARG H . 33 ARG HN 1 2
111 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
111 1 2 1 1 33 ARG H . 33 ARG HN 1 2
112 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
112 1 2 1 1 33 ARG H . 33 ARG HN 1 2
113 1 1 1 1 33 ARG H . 33 ARG HN 1 2
113 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
114 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
114 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
115 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
115 1 2 1 1 20 LYS H . 20 LYS HN 1 2
116 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
116 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
117 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
117 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
118 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
118 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
119 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
119 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
120 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
120 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
121 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
122 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
122 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
123 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
123 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
124 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
124 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
125 1 1 1 1 22 PHE H . 22 PHE HN 1 2
125 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
126 1 1 1 1 22 PHE H . 22 PHE HN 1 2
126 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
127 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
127 1 2 1 1 22 PHE H . 22 PHE HN 1 2
128 1 1 1 1 22 PHE H . 22 PHE HN 1 2
128 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
129 1 1 1 1 22 PHE H . 22 PHE HN 1 2
129 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
130 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
130 1 2 1 1 22 PHE H . 22 PHE HN 1 2
131 1 1 1 1 22 PHE H . 22 PHE HN 1 2
131 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
132 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
132 1 2 1 1 22 PHE H . 22 PHE HN 1 2
133 1 1 1 1 22 PHE H . 22 PHE HN 1 2
133 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
134 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
134 1 2 1 1 22 PHE H . 22 PHE HN 1 2
135 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
135 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
136 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 2
136 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
137 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
137 1 2 1 1 19 GLN H . 19 GLN HN 1 2
138 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 2
138 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
139 1 1 1 1 17 GLU H . 17 GLU HN 1 2
139 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
140 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
140 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
141 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
141 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
142 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
142 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
143 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
143 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
144 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
144 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
145 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
145 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
146 1 1 1 1 17 GLU H . 17 GLU HN 1 2
146 1 2 1 1 19 GLN H . 19 GLN HN 1 2
147 1 1 1 1 19 GLN H . 19 GLN HN 1 2
147 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
148 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
148 1 2 1 1 19 GLN H . 19 GLN HN 1 2
149 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
149 1 2 1 1 19 GLN H . 19 GLN HN 1 2
150 1 1 1 1 19 GLN H . 19 GLN HN 1 2
150 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 2
151 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
151 1 2 1 1 19 GLN H . 19 GLN HN 1 2
152 1 1 1 1 14 GLU H . 14 GLU HN 1 2
152 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
153 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
153 1 2 1 1 14 GLU H . 14 GLU HN 1 2
154 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
154 1 2 1 1 14 GLU H . 14 GLU HN 1 2
155 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
155 1 2 1 1 14 GLU H . 14 GLU HN 1 2
156 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
156 1 2 1 1 14 GLU H . 14 GLU HN 1 2
157 1 1 1 1 14 GLU H . 14 GLU HN 1 2
157 1 2 1 1 14 GLU QG . 14 GLU QG 1 2
158 1 1 1 1 14 GLU H . 14 GLU HN 1 2
158 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 2
159 1 1 1 1 14 GLU H . 14 GLU HN 1 2
159 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
160 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
160 1 2 1 1 25 LYS H . 25 LYS HN 1 2
161 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
161 1 2 1 1 25 LYS H . 25 LYS HN 1 2
162 1 1 1 1 25 LYS H . 25 LYS HN 1 2
162 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
163 1 1 1 1 24 THR HB . 24 THR HB 1 2
163 1 2 1 1 25 LYS H . 25 LYS HN 1 2
164 1 1 1 1 25 LYS H . 25 LYS HN 1 2
164 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
165 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 2
165 1 2 1 1 24 THR H . 24 THR HN 1 2
166 1 1 1 1 24 THR H . 24 THR HN 1 2
166 1 2 1 1 27 ASN H . 27 ASN HN 1 2
167 1 1 1 1 23 ASN HD22 . 23 ASN HD22 1 2
167 1 2 1 1 24 THR H . 24 THR HN 1 2
168 1 1 1 1 24 THR H . 24 THR HN 1 2
168 1 2 1 1 24 THR HB . 24 THR HB 1 2
169 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
169 1 2 1 1 24 THR H . 24 THR HN 1 2
170 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
170 1 2 1 1 24 THR H . 24 THR HN 1 2
171 1 1 1 1 24 THR H . 24 THR HN 1 2
171 1 2 1 1 24 THR MG . 24 THR QG2 1 2
172 1 1 1 1 24 THR H . 24 THR HN 1 2
172 1 2 1 1 25 LYS H . 25 LYS HN 1 2
173 1 1 1 1 11 LYS H . 11 LYS HN 1 2
173 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
174 1 1 1 1 16 ASN H . 16 ASN HN 1 2
174 1 2 1 1 17 GLU H . 17 GLU HN 1 2
175 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
175 1 2 1 1 19 GLN H . 19 GLN HN 1 2
176 1 1 1 1 19 GLN H . 19 GLN HN 1 2
176 1 2 1 1 20 LYS H . 20 LYS HN 1 2
177 1 1 1 1 13 TYR H . 13 TYR HN 1 2
177 1 2 1 1 22 PHE H . 22 PHE HN 1 2
178 1 1 1 1 23 ASN HD21 . 23 ASN HD21 1 2
178 1 2 1 1 24 THR MG . 24 THR QG2 1 2
179 1 1 1 1 27 ASN H . 27 ASN HN 1 2
179 1 2 1 1 28 LEU H . 28 LEU HN 1 2
180 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
180 1 2 1 1 29 MET H . 29 MET HN 1 2
181 1 1 1 1 30 VAL H . 30 VAL HN 1 2
181 1 2 1 1 31 HIS H . 31 HIS HN 1 2
182 1 1 1 1 32 GLN H . 32 GLN HN 1 2
182 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
183 1 1 1 1 32 GLN H . 32 GLN HN 1 2
183 1 2 1 1 34 THR H . 34 THR HN 1 2
184 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
184 1 2 1 1 34 THR H . 34 THR HN 1 2
185 1 1 1 1 34 THR H . 34 THR HN 1 2
185 1 2 1 1 35 HIS H . 35 HIS HN 1 2
186 1 1 1 1 35 HIS H . 35 HIS HN 1 2
186 1 2 1 1 36 THR H . 36 THR HN 1 2
187 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
187 1 2 1 1 19 GLN H . 19 GLN HN 1 2
188 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
188 1 2 1 1 20 LYS H . 20 LYS HN 1 2
189 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
189 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
190 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
190 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
191 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
191 1 2 1 1 20 LYS H . 20 LYS HN 1 2
192 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
192 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
193 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
193 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
194 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
194 1 2 1 1 21 ALA H . 21 ALA HN 1 2
195 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
195 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
196 1 1 1 1 24 THR HB . 24 THR HB 1 2
196 1 2 1 1 26 SER HB2 . 26 SER HB2 1 2
197 1 1 1 1 24 THR HB . 24 THR HB 1 2
197 1 2 1 1 26 SER HB3 . 26 SER HB3 1 2
198 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
198 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
199 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
199 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
200 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
200 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
201 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
201 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
202 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
202 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
203 1 1 1 1 29 MET HA . 29 MET HA 1 2
203 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
204 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
204 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
205 1 1 1 1 29 MET HA . 29 MET HA 1 2
205 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
206 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
206 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
207 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
207 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
208 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
208 1 2 1 1 32 GLN H . 32 GLN HN 1 2
209 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
209 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
210 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
210 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
211 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
211 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
212 1 1 1 1 40 GLY HA2 . 40 GLY HA1 1 2
212 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
213 1 1 1 1 40 GLY HA3 . 40 GLY HA2 1 2
213 1 2 1 1 41 PRO QD . 41 PRO QD 1 2
214 1 1 1 1 33 ARG H . 33 ARG HN 1 2
214 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
215 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
215 1 2 1 1 33 ARG HG2 . 33 ARG HG2 1 2
216 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
216 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
217 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
217 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
218 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
218 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
219 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
219 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
220 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
220 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
221 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
221 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
222 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
222 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
223 1 1 1 1 20 LYS H . 20 LYS HN 1 2
223 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
224 1 1 1 1 20 LYS H . 20 LYS HN 1 2
224 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
225 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
225 1 2 1 1 26 SER H . 26 SER HN 1 2
226 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 2
226 1 2 1 1 29 MET H . 29 MET HN 1 2
227 1 1 1 1 22 PHE H . 22 PHE HN 1 2
227 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
228 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
228 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
229 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
229 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
230 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
230 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
231 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
231 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
232 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
232 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
233 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
233 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
234 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
234 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
235 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
235 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
236 1 1 1 1 26 SER HB2 . 26 SER HB2 1 2
236 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
237 1 1 1 1 26 SER HB3 . 26 SER HB3 1 2
237 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
238 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
238 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
239 1 1 1 1 29 MET QB . 29 MET QB 1 2
239 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
240 1 1 1 1 26 SER HA . 26 SER HA 1 2
240 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
241 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
241 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
242 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
242 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
243 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
243 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
244 1 1 1 1 14 GLU HB3 . 14 GLU HB3 1 2
244 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
245 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
245 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
246 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
246 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
247 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
247 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
248 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
248 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
249 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
249 1 2 1 1 28 LEU H . 28 LEU HN 1 2
250 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
250 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
251 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
251 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
252 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
252 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
253 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
253 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
254 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
254 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
255 1 1 1 1 24 THR MG . 24 THR QG2 1 2
255 1 2 1 1 25 LYS H . 25 LYS HN 1 2
256 1 1 1 1 23 ASN HB2 . 23 ASN HB2 1 2
256 1 2 1 1 24 THR MG . 24 THR QG2 1 2
257 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
257 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
258 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 2
258 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
259 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
259 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
260 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
260 1 2 1 1 36 THR MG . 36 THR QG2 1 2
261 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
261 1 2 1 1 36 THR MG . 36 THR QG2 1 2
262 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
262 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
263 1 1 1 1 33 ARG H . 33 ARG HN 1 2
263 1 2 1 1 34 THR MG . 34 THR QG2 1 2
264 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
264 1 2 1 1 34 THR MG . 34 THR QG2 1 2
265 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
265 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
266 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
266 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
267 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
267 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
268 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
268 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
269 1 1 1 1 36 THR HA . 36 THR HA 1 2
269 1 2 1 1 36 THR MG . 36 THR QG2 1 2
270 1 1 1 1 26 SER HA . 26 SER HA 1 2
270 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
271 1 1 1 1 26 SER HA . 26 SER HA 1 2
271 1 2 1 1 29 MET QB . 29 MET QB 1 2
272 1 1 1 1 23 ASN HB3 . 23 ASN HB3 1 2
272 1 2 1 1 24 THR MG . 24 THR QG2 1 2
273 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
273 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
274 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
274 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
275 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
275 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
276 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
276 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
277 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
277 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
278 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
278 1 2 1 1 22 PHE H . 22 PHE HN 1 2
279 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
279 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
280 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
280 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
281 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
281 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
282 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
282 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
283 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
283 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
284 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
284 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
285 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
285 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
286 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
286 1 2 1 1 33 ARG HA . 33 ARG HA 1 2
287 1 1 1 1 27 ASN HB3 . 27 ASN HB3 1 2
287 1 2 1 1 28 LEU H . 28 LEU HN 1 2
288 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
288 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
289 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
289 1 2 1 1 27 ASN HB3 . 27 ASN HB3 1 2
290 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
290 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
291 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
291 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
292 1 1 1 1 29 MET HA . 29 MET HA 1 2
292 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
293 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
293 1 2 1 1 29 MET HA . 29 MET HA 1 2
294 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
294 1 2 1 1 29 MET HA . 29 MET HA 1 2
295 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
295 1 2 1 1 29 MET HA . 29 MET HA 1 2
296 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
296 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
297 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
297 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
298 1 1 1 1 14 GLU QG . 14 GLU QG 1 2
298 1 2 1 1 19 GLN HA . 19 GLN HA 1 2
299 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
299 1 2 1 1 36 THR H . 36 THR HN 1 2
300 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
300 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
301 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
301 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
302 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
302 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
303 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
303 1 2 1 1 33 ARG HG3 . 33 ARG HG3 1 2
304 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
304 1 2 1 1 36 THR MG . 36 THR QG2 1 2
305 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
305 1 2 1 1 29 MET HA . 29 MET HA 1 2
306 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
306 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
307 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
307 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
308 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
308 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
309 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
309 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
310 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
310 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
311 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
311 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
312 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
312 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
313 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
313 1 2 1 1 17 GLU HA . 17 GLU HA 1 2
314 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
314 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
315 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
315 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
316 1 1 1 1 17 GLU H . 17 GLU HN 1 2
316 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
317 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
317 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
318 1 1 1 1 29 MET HA . 29 MET HA 1 2
318 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
319 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
319 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
320 1 1 1 1 29 MET HA . 29 MET HA 1 2
320 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
321 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
321 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
322 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
322 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
323 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
323 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
324 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
324 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
325 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
325 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 2
326 1 1 1 1 19 GLN H . 19 GLN HN 1 2
326 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 2
327 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
327 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 2
328 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
328 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
329 1 1 1 1 20 LYS H . 20 LYS HN 1 2
329 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
330 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
330 1 2 1 1 21 ALA H . 21 ALA HN 1 2
331 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
331 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
332 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
332 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
333 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
333 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
334 1 1 1 1 14 GLU HB2 . 14 GLU HB2 1 2
334 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
335 1 1 1 1 27 ASN HA . 27 ASN HA 1 2
335 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
336 1 1 1 1 29 MET HA . 29 MET HA 1 2
336 1 2 1 1 29 MET HG3 . 29 MET HG3 1 2
337 1 1 1 1 26 SER HA . 26 SER HA 1 2
337 1 2 1 1 29 MET HG2 . 29 MET HG2 1 2
338 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
338 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
339 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
339 1 2 1 1 19 GLN H . 19 GLN HN 1 2
340 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
340 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
341 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
341 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
342 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
342 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
343 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
343 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
344 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
344 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
345 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
345 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 2
346 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
346 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
347 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
347 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
348 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
348 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
349 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
349 1 2 1 1 24 THR H . 24 THR HN 1 2
350 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
350 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
351 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
351 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
352 1 1 1 1 12 PRO QD . 12 PRO QD 1 2
352 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
353 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
353 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
354 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
354 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
355 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
355 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
356 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
356 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
357 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
357 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
358 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
358 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
359 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
359 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
360 1 1 1 1 22 PHE HA . 22 PHE HA 1 2
360 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
361 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
361 1 2 1 1 27 ASN HB2 . 27 ASN HB2 1 2
362 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
362 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
363 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
363 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
364 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
364 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
365 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
365 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
366 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
366 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
367 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
367 1 2 1 1 31 HIS H . 31 HIS HN 1 2
368 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
368 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
369 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
369 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
370 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
371 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
371 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
372 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
372 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
373 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
373 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
374 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
374 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
375 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
375 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
376 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
376 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
377 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
377 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
378 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
378 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
379 1 1 1 1 17 GLU HB2 . 17 GLU HB2 1 2
379 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
380 1 1 1 1 17 GLU HB3 . 17 GLU HB3 1 2
380 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
381 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
381 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
382 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
382 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
383 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
383 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
384 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
384 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
385 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
385 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
386 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
386 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
387 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
387 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
388 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
388 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
389 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
389 1 2 1 1 26 SER H . 26 SER HN 1 2
390 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 2
390 1 2 1 1 29 MET H . 29 MET HN 1 2
391 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
391 1 2 1 1 25 LYS HD3 . 25 LYS HD3 1 2
392 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
392 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
393 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
393 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
394 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
394 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
395 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 2
395 1 2 1 1 33 ARG QD . 33 ARG QD 1 2
396 1 1 1 1 34 THR HA . 34 THR HA 1 2
396 1 2 1 1 34 THR MG . 34 THR QG2 1 2
397 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
397 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
398 1 1 1 1 10 GLU H . 10 GLU HN 1 2
398 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
399 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
399 1 2 1 1 11 LYS H . 11 LYS HN 1 2
400 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
400 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
401 1 1 1 1 11 LYS H . 11 LYS HN 1 2
401 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
402 1 1 1 1 11 LYS H . 11 LYS HN 1 2
402 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
403 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
403 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
404 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
404 1 2 1 1 12 PRO QG . 12 PRO QG 1 2
405 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
405 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
406 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
406 1 2 1 1 13 TYR H . 13 TYR HN 1 2
407 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
407 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
408 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
408 1 2 1 1 22 PHE H . 22 PHE HN 1 2
409 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
409 1 2 1 1 12 PRO QD . 12 PRO QD 1 2
410 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
410 1 2 1 1 13 TYR H . 13 TYR HN 1 2
411 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
411 1 2 1 1 22 PHE H . 22 PHE HN 1 2
412 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
412 1 2 1 1 13 TYR H . 13 TYR HN 1 2
413 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
413 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
414 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
414 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
415 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
415 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
416 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
416 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
417 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
417 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
418 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
418 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
419 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
419 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
420 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
420 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
421 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
421 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
422 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
422 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
423 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
423 1 2 1 1 19 GLN QE . 19 GLN QE2 1 2
424 1 1 1 1 17 GLU H . 17 GLU HN 1 2
424 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
425 1 1 1 1 17 GLU H . 17 GLU HN 1 2
425 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
426 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
426 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
427 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
427 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
428 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
428 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
429 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
429 1 2 1 1 18 CYS QB . 18 CYSS QB 1 2
430 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
430 1 2 1 1 19 GLN H . 19 GLN HN 1 2
431 1 1 1 1 18 CYS QB . 18 CYSS QB 1 2
431 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
432 1 1 1 1 19 GLN H . 19 GLN HN 1 2
432 1 2 1 1 19 GLN QB . 19 GLN QB 1 2
433 1 1 1 1 19 GLN H . 19 GLN HN 1 2
433 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
434 1 1 1 1 19 GLN H . 19 GLN HN 1 2
434 1 2 1 1 19 GLN QE . 19 GLN QE2 1 2
435 1 1 1 1 20 LYS H . 20 LYS HN 1 2
435 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
436 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
436 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
437 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
437 1 2 1 1 21 ALA H . 21 ALA HN 1 2
438 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
438 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
439 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
439 1 2 1 1 21 ALA H . 21 ALA HN 1 2
440 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
440 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
441 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
441 1 2 1 1 24 THR H . 24 THR HN 1 2
442 1 1 1 1 23 ASN QB . 23 ASN QB 1 2
442 1 2 1 1 24 THR MG . 24 THR QG2 1 2
443 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
443 1 2 1 1 24 THR H . 24 THR HN 1 2
444 1 1 1 1 23 ASN QD . 23 ASN QD2 1 2
444 1 2 1 1 24 THR MG . 24 THR QG2 1 2
445 1 1 1 1 24 THR H . 24 THR HN 1 2
445 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
446 1 1 1 1 24 THR HB . 24 THR HB 1 2
446 1 2 1 1 26 SER QB . 26 SER QB 1 2
447 1 1 1 1 25 LYS H . 25 LYS HN 1 2
447 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
448 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
448 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
449 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
449 1 2 1 1 26 SER H . 26 SER HN 1 2
450 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
450 1 2 1 1 29 MET H . 29 MET HN 1 2
451 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
451 1 2 1 1 29 MET QG . 29 MET QG 1 2
452 1 1 1 1 26 SER HA . 26 SER HA 1 2
452 1 2 1 1 29 MET QG . 29 MET QG 1 2
453 1 1 1 1 26 SER QB . 26 SER QB 1 2
453 1 2 1 1 27 ASN H . 27 ASN HN 1 2
454 1 1 1 1 27 ASN H . 27 ASN HN 1 2
454 1 2 1 1 27 ASN QB . 27 ASN QB 1 2
455 1 1 1 1 27 ASN QB . 27 ASN QB 1 2
455 1 2 1 1 28 LEU H . 28 LEU HN 1 2
456 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
456 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
457 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
457 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
458 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
458 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
459 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
459 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
460 1 1 1 1 29 MET H . 29 MET HN 1 2
460 1 2 1 1 29 MET QG . 29 MET QG 1 2
461 1 1 1 1 29 MET HA . 29 MET HA 1 2
461 1 2 1 1 29 MET QG . 29 MET QG 1 2
462 1 1 1 1 29 MET HA . 29 MET HA 1 2
462 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
463 1 1 1 1 29 MET QG . 29 MET QG 1 2
463 1 2 1 1 30 VAL H . 30 VAL HN 1 2
464 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
464 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
465 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
465 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
466 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
466 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
467 1 1 1 1 32 GLN H . 32 GLN HN 1 2
467 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
468 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
468 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
469 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
469 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
470 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
470 1 2 1 1 33 ARG H . 33 ARG HN 1 2
471 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
471 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
472 1 1 1 1 33 ARG H . 33 ARG HN 1 2
472 1 2 1 1 33 ARG QB . 33 ARG QB 1 2
473 1 1 1 1 33 ARG H . 33 ARG HN 1 2
473 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
474 1 1 1 1 33 ARG HA . 33 ARG HA 1 2
474 1 2 1 1 33 ARG QG . 33 ARG QG 1 2
475 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
475 1 2 1 1 34 THR H . 34 THR HN 1 2
476 1 1 1 1 33 ARG QB . 33 ARG QB 1 2
476 1 2 1 1 34 THR MG . 34 THR QG2 1 2
477 1 1 1 1 40 GLY QA . 40 GLY QA 1 2
477 1 2 1 1 41 PRO QD . 41 PRO QD 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 . . . . . . . 4.97 1 2
2 1 . . . . . . . 2.76 1 2
3 1 . . . . . . . 4.44 1 2
4 1 . . . . . . . 3.07 1 2
5 1 . . . . . . . 3.13 1 2
6 1 . . . . . . . 4.76 1 2
7 1 . . . . . . . 3.77 1 2
8 1 . . . . . . . 3.84 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 4.39 1 2
11 1 . . . . . . . 3.21 1 2
12 1 . . . . . . . 4.63 1 2
13 1 . . . . . . . 4.96 1 2
14 1 . . . . . . . 4.54 1 2
15 1 . . . . . . . 4.57 1 2
16 1 . . . . . . . 3.11 1 2
17 1 . . . . . . . 4.57 1 2
18 1 . . . . . . . 4.57 1 2
19 1 . . . . . . . 5.19 1 2
20 1 . . . . . . . 4.71 1 2
21 1 . . . . . . . 5.33 1 2
22 1 . . . . . . . 4.12 1 2
23 1 . . . . . . . 5.12 1 2
24 1 . . . . . . . 4.89 1 2
25 1 . . . . . . . 3.79 1 2
26 1 . . . . . . . 4.82 1 2
27 1 . . . . . . . 4.28 1 2
28 1 . . . . . . . 4.7 1 2
29 1 . . . . . . . 3.79 1 2
30 1 . . . . . . . 4.3 1 2
31 1 . . . . . . . 4.67 1 2
32 1 . . . . . . . 4.3 1 2
33 1 . . . . . . . 4.67 1 2
34 1 . . . . . . . 4.75 1 2
35 1 . . . . . . . 4.64 1 2
36 1 . . . . . . . 4.72 1 2
37 1 . . . . . . . 4.36 1 2
38 1 . . . . . . . 4.0 1 2
39 1 . . . . . . . 4.45 1 2
40 1 . . . . . . . 4.46 1 2
41 1 . . . . . . . 4.19 1 2
42 1 . . . . . . . 4.08 1 2
43 1 . . . . . . . 3.49 1 2
44 1 . . . . . . . 3.6 1 2
45 1 . . . . . . . 3.26 1 2
46 1 . . . . . . . 3.78 1 2
47 1 . . . . . . . 4.27 1 2
48 1 . . . . . . . 3.95 1 2
49 1 . . . . . . . 4.81 1 2
50 1 . . . . . . . 3.37 1 2
51 1 . . . . . . . 2.97 1 2
52 1 . . . . . . . 2.98 1 2
53 1 . . . . . . . 3.87 1 2
54 1 . . . . . . . 5.5 1 2
55 1 . . . . . . . 4.87 1 2
56 1 . . . . . . . 4.98 1 2
57 1 . . . . . . . 3.35 1 2
58 1 . . . . . . . 4.73 1 2
59 1 . . . . . . . 4.51 1 2
60 1 . . . . . . . 3.36 1 2
61 1 . . . . . . . 3.83 1 2
62 1 . . . . . . . 2.91 1 2
63 1 . . . . . . . 3.12 1 2
64 1 . . . . . . . 3.26 1 2
65 1 . . . . . . . 4.02 1 2
66 1 . . . . . . . 3.91 1 2
67 1 . . . . . . . 5.09 1 2
68 1 . . . . . . . 4.63 1 2
69 1 . . . . . . . 4.41 1 2
70 1 . . . . . . . 4.41 1 2
71 1 . . . . . . . 3.73 1 2
72 1 . . . . . . . 3.73 1 2
73 1 . . . . . . . 4.87 1 2
74 1 . . . . . . . 5.47 1 2
75 1 . . . . . . . 3.79 1 2
76 1 . . . . . . . 3.79 1 2
77 1 . . . . . . . 2.94 1 2
78 1 . . . . . . . 4.03 1 2
79 1 . . . . . . . 4.02 1 2
80 1 . . . . . . . 4.1 1 2
81 1 . . . . . . . 4.33 1 2
82 1 . . . . . . . 4.04 1 2
83 1 . . . . . . . 4.09 1 2
84 1 . . . . . . . 4.06 1 2
85 1 . . . . . . . 3.69 1 2
86 1 . . . . . . . 3.19 1 2
87 1 . . . . . . . 4.34 1 2
88 1 . . . . . . . 4.56 1 2
89 1 . . . . . . . 4.67 1 2
90 1 . . . . . . . 3.38 1 2
91 1 . . . . . . . 3.4 1 2
92 1 . . . . . . . 3.65 1 2
93 1 . . . . . . . 3.87 1 2
94 1 . . . . . . . 3.14 1 2
95 1 . . . . . . . 5.33 1 2
96 1 . . . . . . . 4.62 1 2
97 1 . . . . . . . 4.08 1 2
98 1 . . . . . . . 5.5 1 2
99 1 . . . . . . . 5.34 1 2
100 1 . . . . . . . 4.77 1 2
101 1 . . . . . . . 4.62 1 2
102 1 . . . . . . . 3.87 1 2
103 1 . . . . . . . 4.75 1 2
104 1 . . . . . . . 4.48 1 2
105 1 . . . . . . . 4.48 1 2
106 1 . . . . . . . 3.25 1 2
107 1 . . . . . . . 4.33 1 2
108 1 . . . . . . . 3.31 1 2
109 1 . . . . . . . 3.29 1 2
110 1 . . . . . . . 4.32 1 2
111 1 . . . . . . . 3.87 1 2
112 1 . . . . . . . 4.16 1 2
113 1 . . . . . . . 3.74 1 2
114 1 . . . . . . . 4.54 1 2
115 1 . . . . . . . 4.42 1 2
116 1 . . . . . . . 3.77 1 2
117 1 . . . . . . . 3.94 1 2
118 1 . . . . . . . 4.22 1 2
119 1 . . . . . . . 4.69 1 2
120 1 . . . . . . . 3.12 1 2
121 1 . . . . . . . 3.2 1 2
122 1 . . . . . . . 3.98 1 2
123 1 . . . . . . . 5.06 1 2
124 1 . . . . . . . 4.01 1 2
125 1 . . . . . . . 3.17 1 2
126 1 . . . . . . . 5.02 1 2
127 1 . . . . . . . 2.81 1 2
128 1 . . . . . . . 3.83 1 2
129 1 . . . . . . . 3.25 1 2
130 1 . . . . . . . 4.63 1 2
131 1 . . . . . . . 5.5 1 2
132 1 . . . . . . . 3.31 1 2
133 1 . . . . . . . 5.5 1 2
134 1 . . . . . . . 4.3 1 2
135 1 . . . . . . . 5.02 1 2
136 1 . . . . . . . 5.12 1 2
137 1 . . . . . . . 4.95 1 2
138 1 . . . . . . . 5.12 1 2
139 1 . . . . . . . 3.09 1 2
140 1 . . . . . . . 4.63 1 2
141 1 . . . . . . . 3.72 1 2
142 1 . . . . . . . 4.13 1 2
143 1 . . . . . . . 4.13 1 2
144 1 . . . . . . . 3.66 1 2
145 1 . . . . . . . 3.66 1 2
146 1 . . . . . . . 4.36 1 2
147 1 . . . . . . . 2.72 1 2
148 1 . . . . . . . 3.72 1 2
149 1 . . . . . . . 4.43 1 2
150 1 . . . . . . . 4.63 1 2
151 1 . . . . . . . 4.86 1 2
152 1 . . . . . . . 4.81 1 2
153 1 . . . . . . . 4.6 1 2
154 1 . . . . . . . 2.79 1 2
155 1 . . . . . . . 4.12 1 2
156 1 . . . . . . . 4.78 1 2
157 1 . . . . . . . 4.33 1 2
158 1 . . . . . . . 3.33 1 2
159 1 . . . . . . . 4.05 1 2
160 1 . . . . . . . 4.51 1 2
161 1 . . . . . . . 4.01 1 2
162 1 . . . . . . . 3.32 1 2
163 1 . . . . . . . 3.26 1 2
164 1 . . . . . . . 3.32 1 2
165 1 . . . . . . . 5.5 1 2
166 1 . . . . . . . 5.39 1 2
167 1 . . . . . . . 5.5 1 2
168 1 . . . . . . . 4.16 1 2
169 1 . . . . . . . 3.42 1 2
170 1 . . . . . . . 4.26 1 2
171 1 . . . . . . . 3.6 1 2
172 1 . . . . . . . 4.74 1 2
173 1 . . . . . . . 4.6 1 2
174 1 . . . . . . . 4.32 1 2
175 1 . . . . . . . 2.86 1 2
176 1 . . . . . . . 4.06 1 2
177 1 . . . . . . . 4.04 1 2
178 1 . . . . . . . 5.12 1 2
179 1 . . . . . . . 3.39 1 2
180 1 . . . . . . . 3.07 1 2
181 1 . . . . . . . 3.2 1 2
182 1 . . . . . . . 3.6 1 2
183 1 . . . . . . . 5.17 1 2
184 1 . . . . . . . 4.07 1 2
185 1 . . . . . . . 3.21 1 2
186 1 . . . . . . . 3.52 1 2
187 1 . . . . . . . 4.04 1 2
188 1 . . . . . . . 3.62 1 2
189 1 . . . . . . . 4.82 1 2
190 1 . . . . . . . 4.13 1 2
191 1 . . . . . . . 4.17 1 2
192 1 . . . . . . . 3.25 1 2
193 1 . . . . . . . 3.48 1 2
194 1 . . . . . . . 4.97 1 2
195 1 . . . . . . . 4.31 1 2
196 1 . . . . . . . 5.5 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 2.85 1 2
199 1 . . . . . . . 4.41 1 2
200 1 . . . . . . . 4.56 1 2
201 1 . . . . . . . 4.42 1 2
202 1 . . . . . . . 4.42 1 2
203 1 . . . . . . . 3.87 1 2
204 1 . . . . . . . 5.02 1 2
205 1 . . . . . . . 5.03 1 2
206 1 . . . . . . . 5.29 1 2
207 1 . . . . . . . 3.87 1 2
208 1 . . . . . . . 4.38 1 2
209 1 . . . . . . . 4.9 1 2
210 1 . . . . . . . 3.93 1 2
211 1 . . . . . . . 4.66 1 2
212 1 . . . . . . . 3.62 1 2
213 1 . . . . . . . 3.62 1 2
214 1 . . . . . . . 3.74 1 2
215 1 . . . . . . . 4.14 1 2
216 1 . . . . . . . 5.5 1 2
217 1 . . . . . . . 4.39 1 2
218 1 . . . . . . . 4.26 1 2
219 1 . . . . . . . 5.5 1 2
220 1 . . . . . . . 5.5 1 2
221 1 . . . . . . . 5.5 1 2
222 1 . . . . . . . 3.63 1 2
223 1 . . . . . . . 4.81 1 2
224 1 . . . . . . . 4.81 1 2
225 1 . . . . . . . 5.5 1 2
226 1 . . . . . . . 5.5 1 2
227 1 . . . . . . . 5.03 1 2
228 1 . . . . . . . 3.73 1 2
229 1 . . . . . . . 3.41 1 2
230 1 . . . . . . . 3.9 1 2
231 1 . . . . . . . 4.89 1 2
232 1 . . . . . . . 3.95 1 2
233 1 . . . . . . . 3.3 1 2
234 1 . . . . . . . 3.73 1 2
235 1 . . . . . . . 4.75 1 2
236 1 . . . . . . . 5.5 1 2
237 1 . . . . . . . 5.5 1 2
238 1 . . . . . . . 3.12 1 2
239 1 . . . . . . . 4.32 1 2
240 1 . . . . . . . 5.03 1 2
241 1 . . . . . . . 4.46 1 2
242 1 . . . . . . . 3.7 1 2
243 1 . . . . . . . 5.42 1 2
244 1 . . . . . . . 5.5 1 2
245 1 . . . . . . . 4.45 1 2
246 1 . . . . . . . 4.2 1 2
247 1 . . . . . . . 5.16 1 2
248 1 . . . . . . . 5.5 1 2
249 1 . . . . . . . 4.75 1 2
250 1 . . . . . . . 5.08 1 2
251 1 . . . . . . . 3.97 1 2
252 1 . . . . . . . 4.65 1 2
253 1 . . . . . . . 4.69 1 2
254 1 . . . . . . . 5.05 1 2
255 1 . . . . . . . 4.51 1 2
256 1 . . . . . . . 4.35 1 2
257 1 . . . . . . . 4.29 1 2
258 1 . . . . . . . 3.34 1 2
259 1 . . . . . . . 4.51 1 2
260 1 . . . . . . . 5.05 1 2
261 1 . . . . . . . 4.83 1 2
262 1 . . . . . . . 4.74 1 2
263 1 . . . . . . . 4.59 1 2
264 1 . . . . . . . 3.57 1 2
265 1 . . . . . . . 5.0 1 2
266 1 . . . . . . . 3.32 1 2
267 1 . . . . . . . 3.95 1 2
268 1 . . . . . . . 3.48 1 2
269 1 . . . . . . . 3.45 1 2
270 1 . . . . . . . 4.99 1 2
271 1 . . . . . . . 3.51 1 2
272 1 . . . . . . . 4.35 1 2
273 1 . . . . . . . 4.7 1 2
274 1 . . . . . . . 4.17 1 2
275 1 . . . . . . . 3.84 1 2
276 1 . . . . . . . 3.29 1 2
277 1 . . . . . . . 5.07 1 2
278 1 . . . . . . . 4.6 1 2
279 1 . . . . . . . 4.64 1 2
280 1 . . . . . . . 4.08 1 2
281 1 . . . . . . . 3.7 1 2
282 1 . . . . . . . 4.07 1 2
283 1 . . . . . . . 4.85 1 2
284 1 . . . . . . . 3.95 1 2
285 1 . . . . . . . 5.44 1 2
286 1 . . . . . . . 5.5 1 2
287 1 . . . . . . . 3.84 1 2
288 1 . . . . . . . 3.99 1 2
289 1 . . . . . . . 4.2 1 2
290 1 . . . . . . . 5.4 1 2
291 1 . . . . . . . 4.49 1 2
292 1 . . . . . . . 4.16 1 2
293 1 . . . . . . . 4.17 1 2
294 1 . . . . . . . 5.07 1 2
295 1 . . . . . . . 5.45 1 2
296 1 . . . . . . . 4.78 1 2
297 1 . . . . . . . 4.82 1 2
298 1 . . . . . . . 5.0 1 2
299 1 . . . . . . . 4.74 1 2
300 1 . . . . . . . 3.37 1 2
301 1 . . . . . . . 4.04 1 2
302 1 . . . . . . . 5.2 1 2
303 1 . . . . . . . 4.14 1 2
304 1 . . . . . . . 4.6 1 2
305 1 . . . . . . . 4.91 1 2
306 1 . . . . . . . 4.0 1 2
307 1 . . . . . . . 3.41 1 2
308 1 . . . . . . . 3.78 1 2
309 1 . . . . . . . 4.54 1 2
310 1 . . . . . . . 4.95 1 2
311 1 . . . . . . . 3.94 1 2
312 1 . . . . . . . 3.16 1 2
313 1 . . . . . . . 4.99 1 2
314 1 . . . . . . . 4.22 1 2
315 1 . . . . . . . 4.22 1 2
316 1 . . . . . . . 4.7 1 2
317 1 . . . . . . . 4.34 1 2
318 1 . . . . . . . 4.98 1 2
319 1 . . . . . . . 3.95 1 2
320 1 . . . . . . . 4.98 1 2
321 1 . . . . . . . 4.39 1 2
322 1 . . . . . . . 3.9 1 2
323 1 . . . . . . . 3.83 1 2
324 1 . . . . . . . 3.83 1 2
325 1 . . . . . . . 3.91 1 2
326 1 . . . . . . . 4.63 1 2
327 1 . . . . . . . 3.91 1 2
328 1 . . . . . . . 4.69 1 2
329 1 . . . . . . . 4.12 1 2
330 1 . . . . . . . 4.44 1 2
331 1 . . . . . . . 4.41 1 2
332 1 . . . . . . . 4.09 1 2
333 1 . . . . . . . 4.09 1 2
334 1 . . . . . . . 4.64 1 2
335 1 . . . . . . . 3.56 1 2
336 1 . . . . . . . 4.16 1 2
337 1 . . . . . . . 4.99 1 2
338 1 . . . . . . . 4.55 1 2
339 1 . . . . . . . 4.43 1 2
340 1 . . . . . . . 4.0 1 2
341 1 . . . . . . . 4.92 1 2
342 1 . . . . . . . 4.66 1 2
343 1 . . . . . . . 4.72 1 2
344 1 . . . . . . . 4.25 1 2
345 1 . . . . . . . 5.27 1 2
346 1 . . . . . . . 5.22 1 2
347 1 . . . . . . . 4.0 1 2
348 1 . . . . . . . 3.8 1 2
349 1 . . . . . . . 4.93 1 2
350 1 . . . . . . . 3.51 1 2
351 1 . . . . . . . 5.23 1 2
352 1 . . . . . . . 3.9 1 2
353 1 . . . . . . . 4.18 1 2
354 1 . . . . . . . 4.5 1 2
355 1 . . . . . . . 4.2 1 2
356 1 . . . . . . . 4.87 1 2
357 1 . . . . . . . 4.87 1 2
358 1 . . . . . . . 3.68 1 2
359 1 . . . . . . . 3.89 1 2
360 1 . . . . . . . 3.82 1 2
361 1 . . . . . . . 3.99 1 2
362 1 . . . . . . . 4.91 1 2
363 1 . . . . . . . 5.5 1 2
364 1 . . . . . . . 4.11 1 2
365 1 . . . . . . . 4.78 1 2
366 1 . . . . . . . 3.41 1 2
367 1 . . . . . . . 5.36 1 2
368 1 . . . . . . . 4.47 1 2
369 1 . . . . . . . 4.67 1 2
370 1 . . . . . . . 4.23 1 2
371 1 . . . . . . . 4.23 1 2
372 1 . . . . . . . 4.73 1 2
373 1 . . . . . . . 3.44 1 2
374 1 . . . . . . . 4.34 1 2
375 1 . . . . . . . 3.56 1 2
376 1 . . . . . . . 3.41 1 2
377 1 . . . . . . . 3.63 1 2
378 1 . . . . . . . 4.97 1 2
379 1 . . . . . . . 4.73 1 2
380 1 . . . . . . . 4.73 1 2
381 1 . . . . . . . 4.51 1 2
382 1 . . . . . . . 3.96 1 2
383 1 . . . . . . . 4.83 1 2
384 1 . . . . . . . 4.69 1 2
385 1 . . . . . . . 4.09 1 2
386 1 . . . . . . . 5.34 1 2
387 1 . . . . . . . 5.19 1 2
388 1 . . . . . . . 5.22 1 2
389 1 . . . . . . . 5.5 1 2
390 1 . . . . . . . 5.5 1 2
391 1 . . . . . . . 5.27 1 2
392 1 . . . . . . . 4.34 1 2
393 1 . . . . . . . 3.75 1 2
394 1 . . . . . . . 5.15 1 2
395 1 . . . . . . . 3.34 1 2
396 1 . . . . . . . 3.21 1 2
397 1 . . . . . . . 5.4 1 2
398 1 . . . . . . . 3.58 1 2
399 1 . . . . . . . 3.92 1 2
400 1 . . . . . . . 5.34 1 2
401 1 . . . . . . . 3.43 1 2
402 1 . . . . . . . 4.01 1 2
403 1 . . . . . . . 3.67 1 2
404 1 . . . . . . . 4.84 1 2
405 1 . . . . . . . 3.72 1 2
406 1 . . . . . . . 4.67 1 2
407 1 . . . . . . . 3.37 1 2
408 1 . . . . . . . 4.21 1 2
409 1 . . . . . . . 3.81 1 2
410 1 . . . . . . . 5.19 1 2
411 1 . . . . . . . 5.32 1 2
412 1 . . . . . . . 3.96 1 2
413 1 . . . . . . . 3.94 1 2
414 1 . . . . . . . 4.02 1 2
415 1 . . . . . . . 5.18 1 2
416 1 . . . . . . . 5.34 1 2
417 1 . . . . . . . 3.72 1 2
418 1 . . . . . . . 4.35 1 2
419 1 . . . . . . . 4.55 1 2
420 1 . . . . . . . 4.31 1 2
421 1 . . . . . . . 4.72 1 2
422 1 . . . . . . . 4.61 1 2
423 1 . . . . . . . 4.55 1 2
424 1 . . . . . . . 3.24 1 2
425 1 . . . . . . . 4.08 1 2
426 1 . . . . . . . 3.69 1 2
427 1 . . . . . . . 4.14 1 2
428 1 . . . . . . . 4.39 1 2
429 1 . . . . . . . 3.56 1 2
430 1 . . . . . . . 3.86 1 2
431 1 . . . . . . . 3.33 1 2
432 1 . . . . . . . 3.67 1 2
433 1 . . . . . . . 3.92 1 2
434 1 . . . . . . . 4.64 1 2
435 1 . . . . . . . 3.46 1 2
436 1 . . . . . . . 3.26 1 2
437 1 . . . . . . . 3.87 1 2
438 1 . . . . . . . 3.87 1 2
439 1 . . . . . . . 3.84 1 2
440 1 . . . . . . . 3.53 1 2
441 1 . . . . . . . 3.95 1 2
442 1 . . . . . . . 3.77 1 2
443 1 . . . . . . . 4.66 1 2
444 1 . . . . . . . 4.43 1 2
445 1 . . . . . . . 3.52 1 2
446 1 . . . . . . . 4.79 1 2
447 1 . . . . . . . 4.65 1 2
448 1 . . . . . . . 3.54 1 2
449 1 . . . . . . . 4.39 1 2
450 1 . . . . . . . 4.79 1 2
451 1 . . . . . . . 4.01 1 2
452 1 . . . . . . . 4.31 1 2
453 1 . . . . . . . 3.8 1 2
454 1 . . . . . . . 3.11 1 2
455 1 . . . . . . . 3.26 1 2
456 1 . . . . . . . 3.76 1 2
457 1 . . . . . . . 3.19 1 2
458 1 . . . . . . . 3.76 1 2
459 1 . . . . . . . 4.43 1 2
460 1 . . . . . . . 3.23 1 2
461 1 . . . . . . . 3.51 1 2
462 1 . . . . . . . 4.38 1 2
463 1 . . . . . . . 4.65 1 2
464 1 . . . . . . . 4.76 1 2
465 1 . . . . . . . 3.67 1 2
466 1 . . . . . . . 3.64 1 2
467 1 . . . . . . . 3.1 1 2
468 1 . . . . . . . 3.31 1 2
469 1 . . . . . . . 3.09 1 2
470 1 . . . . . . . 4.73 1 2
471 1 . . . . . . . 4.07 1 2
472 1 . . . . . . . 2.86 1 2
473 1 . . . . . . . 3.23 1 2
474 1 . . . . . . . 3.49 1 2
475 1 . . . . . . . 3.84 1 2
476 1 . . . . . . . 5.24 1 2
477 1 . . . . . . . 3.17 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG 30.0 89.99999 . . . . . . . . . . . . . . . . 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 GLY C C -5.224 -0.878 -25.372 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.102 -1.253 -26.319 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.345 -0.712 -27.945 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -3.817 -2.278 -26.134 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -3.253 -0.614 -26.124 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -4.482 -1.115 -27.712 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.389 -0.833 -25.766 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -5.544 1.127 -22.513 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -5.861 -0.241 -23.110 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -5.908 -1.295 -22.002 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -3.928 -0.662 -23.864 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.826 -0.195 -23.593 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -6.713 -1.063 -21.322 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -6.076 -2.267 -22.442 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -4.283 -0.457 -21.298 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -4.874 -0.609 -24.118 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -4.528 1.740 -22.842 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -4.691 -1.325 -21.276 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -6.891 2.918 -19.614 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -6.239 2.897 -20.993 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -6.828 4.008 -21.865 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -7.213 1.064 -21.413 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -5.178 3.064 -20.880 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -6.203 4.149 -22.734 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -7.823 3.727 -22.178 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -7.405 5.101 -20.346 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -6.422 1.600 -21.634 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -7.827 2.167 -19.346 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -6.901 5.231 -21.153 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -6.427 2.794 -16.483 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -6.932 3.890 -17.400 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -5.640 4.360 -19.011 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -6.656 4.848 -16.985 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -8.009 3.829 -17.456 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -6.387 3.786 -18.742 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -5.966 1.751 -16.947 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -7.215 1.194 -13.704 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -6.055 2.057 -14.193 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -5.398 2.768 -13.009 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -6.890 3.881 -14.870 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -5.325 1.420 -14.671 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -5.103 2.036 -12.272 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -4.526 3.303 -13.354 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -6.353 4.477 -12.951 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -6.512 3.030 -15.178 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -7.879 1.527 -12.722 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -6.292 3.688 -12.407 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -8.095 -2.279 -14.190 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -8.532 -0.826 -14.034 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -9.764 -0.557 -14.901 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -6.887 -0.127 -15.168 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -8.785 -0.647 -13.000 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -9.448 -0.222 -15.877 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -10.337 -1.468 -15.000 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -10.640 0.301 -13.373 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -7.451 0.084 -14.395 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -7.410 -2.633 -15.149 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -10.588 0.440 -14.321 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -9.045 -5.383 -12.434 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -8.136 -4.522 -13.288 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -9.040 -2.778 -12.498 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -8.192 -4.861 -14.311 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -7.120 -4.634 -12.937 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -8.496 -3.117 -13.239 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -10.188 -5.014 -12.161 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -8.497 -7.947 -9.995 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -9.313 -7.455 -11.185 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -9.797 -8.670 -11.999 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -10.843 -8.254 -13.022 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -7.622 -6.776 -12.261 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -10.181 -6.924 -10.820 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -10.242 -9.384 -11.321 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -8.435 -8.754 -13.422 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -10.610 -8.702 -13.976 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -10.844 -7.179 -13.120 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -11.818 -8.587 -12.696 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -8.539 -6.537 -12.010 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -7.684 -8.861 -10.123 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -8.690 -9.286 -12.665 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -7.994 -6.637 -6.584 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -7.998 -7.725 -7.640 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -9.381 -6.612 -8.794 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -8.459 -8.610 -7.227 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -6.977 -7.954 -7.908 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -8.721 -7.335 -8.836 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -7.017 -5.900 -6.449 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -8.835 -6.108 -3.429 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -9.206 -5.526 -4.790 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -10.630 -4.968 -4.747 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -12.186 -3.115 -5.473 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -10.862 -3.816 -5.710 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -9.833 -7.151 -5.993 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -8.522 -4.724 -5.024 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -11.322 -5.760 -4.993 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -10.837 -4.620 -3.746 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -10.065 -3.097 -5.588 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -10.849 -4.199 -6.719 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -9.088 -6.535 -5.837 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -9.228 -7.225 -3.090 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -13.139 -3.783 -5.022 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -12.268 -1.898 -5.740 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -8.273 -4.910 -0.242 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -7.649 -5.781 -1.328 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -6.124 -5.737 -1.220 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -5.475 -8.060 -1.921 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -6.709 -8.720 -2.517 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -5.415 -6.581 -2.265 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -7.793 -4.463 -2.979 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -7.982 -6.799 -1.192 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -5.796 -4.713 -1.331 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -5.834 -6.094 -0.242 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -4.595 -8.548 -2.313 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -5.501 -8.170 -0.846 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -7.519 -8.645 -1.808 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -6.976 -8.200 -3.425 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -5.888 -6.425 -3.222 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -4.379 -6.275 -2.319 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -6.837 -10.379 -3.780 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -6.954 -10.759 -2.136 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -5.453 -10.364 -2.807 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -8.075 -5.344 -2.653 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -6.472 -10.156 -2.832 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -8.586 -3.739 -0.455 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -8.111 -3.714 2.652 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -9.041 -4.787 2.096 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -9.253 -5.898 3.127 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -8.105 -6.886 1.278 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -8.249 -6.941 2.773 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -9.992 -4.342 1.843 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -9.085 -5.507 4.121 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -10.261 -6.278 3.050 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -7.088 -7.105 0.988 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -8.790 -7.575 0.807 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -7.306 -6.719 3.250 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -8.607 -7.913 3.080 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -8.456 -5.493 0.952 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -8.491 -2.949 3.539 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -5.566 -1.707 1.454 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -5.907 -2.686 2.573 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -4.638 -3.392 3.053 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C -5.073 -4.331 5.356 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -4.989 -5.848 3.520 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C -5.316 -5.381 6.220 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C -5.233 -6.905 4.376 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -4.904 -4.545 3.994 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C -5.395 -6.666 5.725 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -6.648 -4.301 1.424 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -6.336 -2.137 3.399 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -4.104 -3.778 2.199 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -4.012 -2.679 3.570 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H -5.011 -3.323 5.741 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -4.861 -6.032 2.463 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H -5.444 -5.195 7.276 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -5.295 -7.911 3.989 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H -5.042 -7.661 7.331 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -6.892 -3.664 2.127 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -5.185 -2.111 0.356 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O -5.639 -7.715 6.581 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 GLU C C -4.570 1.732 1.378 1.00 . A A . 14 GLU C 1 1
1 160 1 1 14 GLU CA C -5.414 0.621 0.760 1.00 . A A . 14 GLU CA 1 1
1 161 1 1 14 GLU CB C -6.712 1.204 0.199 1.00 . A A . 14 GLU CB 1 1
1 162 1 1 14 GLU CD C -8.061 1.368 -1.931 1.00 . A A . 14 GLU CD 1 1
1 163 1 1 14 GLU CG C -7.222 0.478 -1.035 1.00 . A A . 14 GLU CG 1 1
1 164 1 1 14 GLU H H -6.015 -0.157 2.635 1.00 . A A . 14 GLU H 1 1
1 165 1 1 14 GLU HA H -4.856 0.167 -0.045 1.00 . A A . 14 GLU HA 1 1
1 166 1 1 14 GLU HB2 H -7.475 1.154 0.962 1.00 . A A . 14 GLU HB2 1 1
1 167 1 1 14 GLU HB3 H -6.545 2.238 -0.062 1.00 . A A . 14 GLU HB3 1 1
1 168 1 1 14 GLU HG2 H -6.376 0.118 -1.600 1.00 . A A . 14 GLU HG2 1 1
1 169 1 1 14 GLU HG3 H -7.826 -0.361 -0.719 1.00 . A A . 14 GLU HG3 1 1
1 170 1 1 14 GLU N N -5.707 -0.417 1.742 1.00 . A A . 14 GLU N 1 1
1 171 1 1 14 GLU O O -4.803 2.146 2.514 1.00 . A A . 14 GLU O 1 1
1 172 1 1 14 GLU OE1 O -7.482 2.257 -2.591 1.00 . A A . 14 GLU OE1 1 1
1 173 1 1 14 GLU OE2 O -9.294 1.177 -1.972 1.00 . A A . 14 GLU OE2 1 1
1 174 1 1 15 CYS C C -3.395 4.633 0.995 1.00 . A A . 15 CYS C 1 1
1 175 1 1 15 CYS CA C -2.708 3.273 1.093 1.00 . A A . 15 CYS CA 1 1
1 176 1 1 15 CYS CB C -1.410 3.286 0.284 1.00 . A A . 15 CYS CB 1 1
1 177 1 1 15 CYS H H -3.452 1.841 -0.276 1.00 . A A . 15 CYS H 1 1
1 178 1 1 15 CYS HA H -2.474 3.076 2.129 1.00 . A A . 15 CYS HA 1 1
1 179 1 1 15 CYS HB2 H -1.146 2.270 0.026 1.00 . A A . 15 CYS HB2 1 1
1 180 1 1 15 CYS HB3 H -1.565 3.853 -0.622 1.00 . A A . 15 CYS HB3 1 1
1 181 1 1 15 CYS N N -3.588 2.211 0.622 1.00 . A A . 15 CYS N 1 1
1 182 1 1 15 CYS O O -3.948 4.986 -0.045 1.00 . A A . 15 CYS O 1 1
1 183 1 1 15 CYS SG S 0.007 4.020 1.162 1.00 . A A . 15 CYS SG 1 1
1 184 1 1 16 ASN C C -2.995 7.782 1.651 1.00 . A A . 16 ASN C 1 1
1 185 1 1 16 ASN CA C -3.972 6.711 2.124 1.00 . A A . 16 ASN CA 1 1
1 186 1 1 16 ASN CB C -4.451 7.032 3.541 1.00 . A A . 16 ASN CB 1 1
1 187 1 1 16 ASN CG C -5.360 8.245 3.583 1.00 . A A . 16 ASN CG 1 1
1 188 1 1 16 ASN H H -2.897 5.053 2.886 1.00 . A A . 16 ASN H 1 1
1 189 1 1 16 ASN HA H -4.823 6.697 1.460 1.00 . A A . 16 ASN HA 1 1
1 190 1 1 16 ASN HB2 H -4.997 6.185 3.931 1.00 . A A . 16 ASN HB2 1 1
1 191 1 1 16 ASN HB3 H -3.595 7.224 4.170 1.00 . A A . 16 ASN HB3 1 1
1 192 1 1 16 ASN HD21 H -4.005 9.255 4.632 1.00 . A A . 16 ASN HD21 1 1
1 193 1 1 16 ASN HD22 H -5.463 10.109 4.268 1.00 . A A . 16 ASN HD22 1 1
1 194 1 1 16 ASN N N -3.354 5.390 2.087 1.00 . A A . 16 ASN N 1 1
1 195 1 1 16 ASN ND2 N -4.896 9.310 4.226 1.00 . A A . 16 ASN ND2 1 1
1 196 1 1 16 ASN O O -3.099 8.945 2.038 1.00 . A A . 16 ASN O 1 1
1 197 1 1 16 ASN OD1 O -6.466 8.225 3.043 1.00 . A A . 16 ASN OD1 1 1
1 198 1 1 17 GLU C C -0.928 8.171 -1.232 1.00 . A A . 17 GLU C 1 1
1 199 1 1 17 GLU CA C -1.051 8.308 0.283 1.00 . A A . 17 GLU CA 1 1
1 200 1 1 17 GLU CB C 0.307 8.059 0.941 1.00 . A A . 17 GLU CB 1 1
1 201 1 1 17 GLU CD C 1.437 7.753 3.179 1.00 . A A . 17 GLU CD 1 1
1 202 1 1 17 GLU CG C 0.367 8.488 2.397 1.00 . A A . 17 GLU CG 1 1
1 203 1 1 17 GLU H H -2.016 6.440 0.537 1.00 . A A . 17 GLU H 1 1
1 204 1 1 17 GLU HA H -1.376 9.311 0.517 1.00 . A A . 17 GLU HA 1 1
1 205 1 1 17 GLU HB2 H 0.531 7.003 0.889 1.00 . A A . 17 GLU HB2 1 1
1 206 1 1 17 GLU HB3 H 1.063 8.605 0.395 1.00 . A A . 17 GLU HB3 1 1
1 207 1 1 17 GLU HG2 H 0.576 9.547 2.439 1.00 . A A . 17 GLU HG2 1 1
1 208 1 1 17 GLU HG3 H -0.591 8.294 2.856 1.00 . A A . 17 GLU HG3 1 1
1 209 1 1 17 GLU N N -2.047 7.381 0.809 1.00 . A A . 17 GLU N 1 1
1 210 1 1 17 GLU O O -0.983 9.161 -1.962 1.00 . A A . 17 GLU O 1 1
1 211 1 1 17 GLU OE1 O 1.258 6.545 3.441 1.00 . A A . 17 GLU OE1 1 1
1 212 1 1 17 GLU OE2 O 2.456 8.386 3.530 1.00 . A A . 17 GLU OE2 1 1
1 213 1 1 18 CYS C C -1.803 5.839 -3.632 1.00 . A A . 18 CYS C 1 1
1 214 1 1 18 CYS CA C -0.628 6.670 -3.124 1.00 . A A . 18 CYS CA 1 1
1 215 1 1 18 CYS CB C 0.687 5.942 -3.407 1.00 . A A . 18 CYS CB 1 1
1 216 1 1 18 CYS H H -0.725 6.189 -1.065 1.00 . A A . 18 CYS H 1 1
1 217 1 1 18 CYS HA H -0.624 7.617 -3.641 1.00 . A A . 18 CYS HA 1 1
1 218 1 1 18 CYS HB2 H 0.811 5.842 -4.476 1.00 . A A . 18 CYS HB2 1 1
1 219 1 1 18 CYS HB3 H 1.505 6.523 -3.008 1.00 . A A . 18 CYS HB3 1 1
1 220 1 1 18 CYS N N -0.761 6.938 -1.697 1.00 . A A . 18 CYS N 1 1
1 221 1 1 18 CYS O O -1.941 5.613 -4.834 1.00 . A A . 18 CYS O 1 1
1 222 1 1 18 CYS SG S 0.784 4.274 -2.682 1.00 . A A . 18 CYS SG 1 1
1 223 1 1 19 GLN C C -3.380 3.260 -3.697 1.00 . A A . 19 GLN C 1 1
1 224 1 1 19 GLN CA C -3.807 4.581 -3.063 1.00 . A A . 19 GLN CA 1 1
1 225 1 1 19 GLN CB C -4.714 5.351 -4.024 1.00 . A A . 19 GLN CB 1 1
1 226 1 1 19 GLN CD C -6.186 6.401 -2.258 1.00 . A A . 19 GLN CD 1 1
1 227 1 1 19 GLN CG C -5.264 6.641 -3.438 1.00 . A A . 19 GLN CG 1 1
1 228 1 1 19 GLN H H -2.480 5.600 -1.767 1.00 . A A . 19 GLN H 1 1
1 229 1 1 19 GLN HA H -4.353 4.370 -2.157 1.00 . A A . 19 GLN HA 1 1
1 230 1 1 19 GLN HB2 H -4.153 5.595 -4.913 1.00 . A A . 19 GLN HB2 1 1
1 231 1 1 19 GLN HB3 H -5.548 4.721 -4.295 1.00 . A A . 19 GLN HB3 1 1
1 232 1 1 19 GLN HE21 H -5.295 7.855 -1.235 1.00 . A A . 19 GLN HE21 1 1
1 233 1 1 19 GLN HE22 H -6.586 7.045 -0.421 1.00 . A A . 19 GLN HE22 1 1
1 234 1 1 19 GLN HG2 H -4.437 7.254 -3.109 1.00 . A A . 19 GLN HG2 1 1
1 235 1 1 19 GLN HG3 H -5.815 7.164 -4.206 1.00 . A A . 19 GLN HG3 1 1
1 236 1 1 19 GLN N N -2.645 5.387 -2.708 1.00 . A A . 19 GLN N 1 1
1 237 1 1 19 GLN NE2 N -6.004 7.178 -1.197 1.00 . A A . 19 GLN NE2 1 1
1 238 1 1 19 GLN O O -3.851 2.896 -4.775 1.00 . A A . 19 GLN O 1 1
1 239 1 1 19 GLN OE1 O -7.051 5.526 -2.300 1.00 . A A . 19 GLN OE1 1 1
1 240 1 1 20 LYS C C -2.476 0.121 -2.632 1.00 . A A . 20 LYS C 1 1
1 241 1 1 20 LYS CA C -1.995 1.267 -3.517 1.00 . A A . 20 LYS CA 1 1
1 242 1 1 20 LYS CB C -0.466 1.272 -3.577 1.00 . A A . 20 LYS CB 1 1
1 243 1 1 20 LYS CD C 1.524 0.441 -4.865 1.00 . A A . 20 LYS CD 1 1
1 244 1 1 20 LYS CE C 2.133 -0.734 -5.616 1.00 . A A . 20 LYS CE 1 1
1 245 1 1 20 LYS CG C 0.115 0.128 -4.391 1.00 . A A . 20 LYS CG 1 1
1 246 1 1 20 LYS H H -2.147 2.891 -2.167 1.00 . A A . 20 LYS H 1 1
1 247 1 1 20 LYS HA H -2.385 1.125 -4.513 1.00 . A A . 20 LYS HA 1 1
1 248 1 1 20 LYS HB2 H -0.138 2.202 -4.016 1.00 . A A . 20 LYS HB2 1 1
1 249 1 1 20 LYS HB3 H -0.078 1.202 -2.571 1.00 . A A . 20 LYS HB3 1 1
1 250 1 1 20 LYS HD2 H 1.492 1.296 -5.524 1.00 . A A . 20 LYS HD2 1 1
1 251 1 1 20 LYS HD3 H 2.141 0.667 -4.007 1.00 . A A . 20 LYS HD3 1 1
1 252 1 1 20 LYS HE2 H 1.399 -1.122 -6.306 1.00 . A A . 20 LYS HE2 1 1
1 253 1 1 20 LYS HE3 H 2.994 -0.385 -6.166 1.00 . A A . 20 LYS HE3 1 1
1 254 1 1 20 LYS HG2 H 0.141 -0.761 -3.779 1.00 . A A . 20 LYS HG2 1 1
1 255 1 1 20 LYS HG3 H -0.515 -0.044 -5.252 1.00 . A A . 20 LYS HG3 1 1
1 256 1 1 20 LYS HZ1 H 2.323 -1.571 -3.712 1.00 . A A . 20 LYS HZ1 1 1
1 257 1 1 20 LYS HZ2 H 3.582 -1.975 -4.767 1.00 . A A . 20 LYS HZ2 1 1
1 258 1 1 20 LYS HZ3 H 2.068 -2.708 -4.937 1.00 . A A . 20 LYS HZ3 1 1
1 259 1 1 20 LYS N N -2.485 2.547 -3.021 1.00 . A A . 20 LYS N 1 1
1 260 1 1 20 LYS NZ N 2.556 -1.823 -4.693 1.00 . A A . 20 LYS NZ 1 1
1 261 1 1 20 LYS O O -2.202 0.093 -1.433 1.00 . A A . 20 LYS O 1 1
1 262 1 1 21 ALA C C -2.590 -2.951 -2.155 1.00 . A A . 21 ALA C 1 1
1 263 1 1 21 ALA CA C -3.708 -1.973 -2.500 1.00 . A A . 21 ALA CA 1 1
1 264 1 1 21 ALA CB C -4.792 -2.672 -3.308 1.00 . A A . 21 ALA CB 1 1
1 265 1 1 21 ALA H H -3.378 -0.746 -4.192 1.00 . A A . 21 ALA H 1 1
1 266 1 1 21 ALA HA H -4.153 -1.613 -1.583 1.00 . A A . 21 ALA HA 1 1
1 267 1 1 21 ALA HB1 H -5.483 -3.158 -2.637 1.00 . A A . 21 ALA HB1 1 1
1 268 1 1 21 ALA HB2 H -5.321 -1.942 -3.904 1.00 . A A . 21 ALA HB2 1 1
1 269 1 1 21 ALA HB3 H -4.339 -3.407 -3.956 1.00 . A A . 21 ALA HB3 1 1
1 270 1 1 21 ALA N N -3.193 -0.824 -3.233 1.00 . A A . 21 ALA N 1 1
1 271 1 1 21 ALA O O -1.631 -3.105 -2.912 1.00 . A A . 21 ALA O 1 1
1 272 1 1 22 PHE C C -2.377 -5.864 -0.090 1.00 . A A . 22 PHE C 1 1
1 273 1 1 22 PHE CA C -1.717 -4.571 -0.562 1.00 . A A . 22 PHE CA 1 1
1 274 1 1 22 PHE CB C -0.873 -3.975 0.566 1.00 . A A . 22 PHE CB 1 1
1 275 1 1 22 PHE CD1 C -0.518 -1.579 -0.091 1.00 . A A . 22 PHE CD1 1 1
1 276 1 1 22 PHE CD2 C 1.364 -3.043 -0.085 1.00 . A A . 22 PHE CD2 1 1
1 277 1 1 22 PHE CE1 C 0.291 -0.536 -0.501 1.00 . A A . 22 PHE CE1 1 1
1 278 1 1 22 PHE CE2 C 2.178 -2.004 -0.495 1.00 . A A . 22 PHE CE2 1 1
1 279 1 1 22 PHE CG C 0.009 -2.843 0.121 1.00 . A A . 22 PHE CG 1 1
1 280 1 1 22 PHE CZ C 1.641 -0.749 -0.702 1.00 . A A . 22 PHE CZ 1 1
1 281 1 1 22 PHE H H -3.506 -3.444 -0.447 1.00 . A A . 22 PHE H 1 1
1 282 1 1 22 PHE HA H -1.076 -4.794 -1.401 1.00 . A A . 22 PHE HA 1 1
1 283 1 1 22 PHE HB2 H -1.529 -3.600 1.338 1.00 . A A . 22 PHE HB2 1 1
1 284 1 1 22 PHE HB3 H -0.241 -4.746 0.980 1.00 . A A . 22 PHE HB3 1 1
1 285 1 1 22 PHE HD1 H -1.573 -1.411 0.067 1.00 . A A . 22 PHE HD1 1 1
1 286 1 1 22 PHE HD2 H 1.786 -4.025 0.078 1.00 . A A . 22 PHE HD2 1 1
1 287 1 1 22 PHE HE1 H -0.132 0.444 -0.662 1.00 . A A . 22 PHE HE1 1 1
1 288 1 1 22 PHE HE2 H 3.233 -2.173 -0.651 1.00 . A A . 22 PHE HE2 1 1
1 289 1 1 22 PHE HZ H 2.275 0.064 -1.023 1.00 . A A . 22 PHE HZ 1 1
1 290 1 1 22 PHE N N -2.718 -3.609 -1.008 1.00 . A A . 22 PHE N 1 1
1 291 1 1 22 PHE O O -3.580 -5.901 0.166 1.00 . A A . 22 PHE O 1 1
1 292 1 1 23 ASN C C -2.241 -8.253 1.980 1.00 . A A . 23 ASN C 1 1
1 293 1 1 23 ASN CA C -2.086 -8.216 0.463 1.00 . A A . 23 ASN CA 1 1
1 294 1 1 23 ASN CB C -1.147 -9.335 0.008 1.00 . A A . 23 ASN CB 1 1
1 295 1 1 23 ASN CG C 0.291 -9.087 0.419 1.00 . A A . 23 ASN CG 1 1
1 296 1 1 23 ASN H H -0.629 -6.829 -0.196 1.00 . A A . 23 ASN H 1 1
1 297 1 1 23 ASN HA H -3.055 -8.365 0.010 1.00 . A A . 23 ASN HA 1 1
1 298 1 1 23 ASN HB2 H -1.470 -10.269 0.446 1.00 . A A . 23 ASN HB2 1 1
1 299 1 1 23 ASN HB3 H -1.186 -9.415 -1.068 1.00 . A A . 23 ASN HB3 1 1
1 300 1 1 23 ASN HD21 H 0.635 -8.114 -1.281 1.00 . A A . 23 ASN HD21 1 1
1 301 1 1 23 ASN HD22 H 1.978 -8.236 -0.200 1.00 . A A . 23 ASN HD22 1 1
1 302 1 1 23 ASN N N -1.580 -6.921 0.023 1.00 . A A . 23 ASN N 1 1
1 303 1 1 23 ASN ND2 N 1.044 -8.410 -0.441 1.00 . A A . 23 ASN ND2 1 1
1 304 1 1 23 ASN O O -3.267 -8.691 2.501 1.00 . A A . 23 ASN O 1 1
1 305 1 1 23 ASN OD1 O 0.720 -9.497 1.498 1.00 . A A . 23 ASN OD1 1 1
1 306 1 1 24 THR C C -1.099 -6.347 4.675 1.00 . A A . 24 THR C 1 1
1 307 1 1 24 THR CA C -1.235 -7.769 4.143 1.00 . A A . 24 THR CA 1 1
1 308 1 1 24 THR CB C -0.107 -8.636 4.733 1.00 . A A . 24 THR CB 1 1
1 309 1 1 24 THR CG2 C -0.334 -10.107 4.419 1.00 . A A . 24 THR CG2 1 1
1 310 1 1 24 THR H H -0.424 -7.453 2.213 1.00 . A A . 24 THR H 1 1
1 311 1 1 24 THR HA H -2.181 -8.176 4.468 1.00 . A A . 24 THR HA 1 1
1 312 1 1 24 THR HB H -0.100 -8.509 5.806 1.00 . A A . 24 THR HB 1 1
1 313 1 1 24 THR HG1 H 1.464 -7.445 4.682 1.00 . A A . 24 THR HG1 1 1
1 314 1 1 24 THR HG21 H 0.544 -10.673 4.692 1.00 . A A . 24 THR HG21 1 1
1 315 1 1 24 THR HG22 H -0.523 -10.224 3.362 1.00 . A A . 24 THR HG22 1 1
1 316 1 1 24 THR HG23 H -1.184 -10.467 4.979 1.00 . A A . 24 THR HG23 1 1
1 317 1 1 24 THR N N -1.214 -7.789 2.686 1.00 . A A . 24 THR N 1 1
1 318 1 1 24 THR O O -0.629 -5.452 3.972 1.00 . A A . 24 THR O 1 1
1 319 1 1 24 THR OG1 O 1.158 -8.220 4.205 1.00 . A A . 24 THR OG1 1 1
1 320 1 1 25 LYS C C 0.008 -4.482 6.906 1.00 . A A . 25 LYS C 1 1
1 321 1 1 25 LYS CA C -1.434 -4.831 6.550 1.00 . A A . 25 LYS CA 1 1
1 322 1 1 25 LYS CB C -2.304 -4.793 7.808 1.00 . A A . 25 LYS CB 1 1
1 323 1 1 25 LYS CD C -2.505 -3.700 10.061 1.00 . A A . 25 LYS CD 1 1
1 324 1 1 25 LYS CE C -4.003 -3.640 10.321 1.00 . A A . 25 LYS CE 1 1
1 325 1 1 25 LYS CG C -2.187 -3.496 8.590 1.00 . A A . 25 LYS CG 1 1
1 326 1 1 25 LYS H H -1.876 -6.898 6.432 1.00 . A A . 25 LYS H 1 1
1 327 1 1 25 LYS HA H -1.804 -4.103 5.844 1.00 . A A . 25 LYS HA 1 1
1 328 1 1 25 LYS HB2 H -3.337 -4.925 7.522 1.00 . A A . 25 LYS HB2 1 1
1 329 1 1 25 LYS HB3 H -2.013 -5.607 8.457 1.00 . A A . 25 LYS HB3 1 1
1 330 1 1 25 LYS HD2 H -2.137 -4.667 10.370 1.00 . A A . 25 LYS HD2 1 1
1 331 1 1 25 LYS HD3 H -2.018 -2.926 10.637 1.00 . A A . 25 LYS HD3 1 1
1 332 1 1 25 LYS HE2 H -4.166 -3.338 11.344 1.00 . A A . 25 LYS HE2 1 1
1 333 1 1 25 LYS HE3 H -4.441 -2.910 9.656 1.00 . A A . 25 LYS HE3 1 1
1 334 1 1 25 LYS HG2 H -1.178 -3.121 8.500 1.00 . A A . 25 LYS HG2 1 1
1 335 1 1 25 LYS HG3 H -2.879 -2.775 8.178 1.00 . A A . 25 LYS HG3 1 1
1 336 1 1 25 LYS HZ1 H -5.639 -4.934 10.440 1.00 . A A . 25 LYS HZ1 1 1
1 337 1 1 25 LYS HZ2 H -4.141 -5.706 10.600 1.00 . A A . 25 LYS HZ2 1 1
1 338 1 1 25 LYS HZ3 H -4.666 -5.183 9.079 1.00 . A A . 25 LYS HZ3 1 1
1 339 1 1 25 LYS N N -1.511 -6.145 5.922 1.00 . A A . 25 LYS N 1 1
1 340 1 1 25 LYS NZ N -4.658 -4.958 10.094 1.00 . A A . 25 LYS NZ 1 1
1 341 1 1 25 LYS O O 0.485 -3.389 6.603 1.00 . A A . 25 LYS O 1 1
1 342 1 1 26 SER C C 2.866 -4.504 6.843 1.00 . A A . 26 SER C 1 1
1 343 1 1 26 SER CA C 2.085 -5.210 7.947 1.00 . A A . 26 SER CA 1 1
1 344 1 1 26 SER CB C 2.749 -6.546 8.283 1.00 . A A . 26 SER CB 1 1
1 345 1 1 26 SER H H 0.262 -6.271 7.762 1.00 . A A . 26 SER H 1 1
1 346 1 1 26 SER HA H 2.086 -4.585 8.828 1.00 . A A . 26 SER HA 1 1
1 347 1 1 26 SER HB2 H 2.800 -7.154 7.393 1.00 . A A . 26 SER HB2 1 1
1 348 1 1 26 SER HB3 H 3.747 -6.366 8.654 1.00 . A A . 26 SER HB3 1 1
1 349 1 1 26 SER HG H 2.611 -7.789 9.791 1.00 . A A . 26 SER HG 1 1
1 350 1 1 26 SER N N 0.698 -5.419 7.549 1.00 . A A . 26 SER N 1 1
1 351 1 1 26 SER O O 3.561 -3.520 7.091 1.00 . A A . 26 SER O 1 1
1 352 1 1 26 SER OG O 2.013 -7.246 9.272 1.00 . A A . 26 SER OG 1 1
1 353 1 1 27 ASN C C 2.981 -3.004 4.231 1.00 . A A . 27 ASN C 1 1
1 354 1 1 27 ASN CA C 3.442 -4.437 4.479 1.00 . A A . 27 ASN CA 1 1
1 355 1 1 27 ASN CB C 3.205 -5.285 3.228 1.00 . A A . 27 ASN CB 1 1
1 356 1 1 27 ASN CG C 3.850 -6.654 3.326 1.00 . A A . 27 ASN CG 1 1
1 357 1 1 27 ASN H H 2.178 -5.803 5.487 1.00 . A A . 27 ASN H 1 1
1 358 1 1 27 ASN HA H 4.499 -4.429 4.703 1.00 . A A . 27 ASN HA 1 1
1 359 1 1 27 ASN HB2 H 2.142 -5.419 3.087 1.00 . A A . 27 ASN HB2 1 1
1 360 1 1 27 ASN HB3 H 3.616 -4.774 2.370 1.00 . A A . 27 ASN HB3 1 1
1 361 1 1 27 ASN HD21 H 3.340 -7.056 1.446 1.00 . A A . 27 ASN HD21 1 1
1 362 1 1 27 ASN HD22 H 4.199 -8.305 2.276 1.00 . A A . 27 ASN HD22 1 1
1 363 1 1 27 ASN N N 2.747 -5.016 5.622 1.00 . A A . 27 ASN N 1 1
1 364 1 1 27 ASN ND2 N 3.791 -7.415 2.240 1.00 . A A . 27 ASN ND2 1 1
1 365 1 1 27 ASN O O 3.798 -2.098 4.060 1.00 . A A . 27 ASN O 1 1
1 366 1 1 27 ASN OD1 O 4.396 -7.022 4.366 1.00 . A A . 27 ASN OD1 1 1
1 367 1 1 28 LEU C C 1.617 -0.482 5.013 1.00 . A A . 28 LEU C 1 1
1 368 1 1 28 LEU CA C 1.096 -1.483 3.986 1.00 . A A . 28 LEU CA 1 1
1 369 1 1 28 LEU CB C -0.431 -1.548 4.048 1.00 . A A . 28 LEU CB 1 1
1 370 1 1 28 LEU CD1 C -0.926 0.663 2.976 1.00 . A A . 28 LEU CD1 1 1
1 371 1 1 28 LEU CD2 C -2.642 -0.429 4.431 1.00 . A A . 28 LEU CD2 1 1
1 372 1 1 28 LEU CG C -1.154 -0.209 4.201 1.00 . A A . 28 LEU CG 1 1
1 373 1 1 28 LEU H H 1.067 -3.567 4.354 1.00 . A A . 28 LEU H 1 1
1 374 1 1 28 LEU HA H 1.395 -1.158 3.000 1.00 . A A . 28 LEU HA 1 1
1 375 1 1 28 LEU HB2 H -0.780 -2.010 3.137 1.00 . A A . 28 LEU HB2 1 1
1 376 1 1 28 LEU HB3 H -0.700 -2.169 4.891 1.00 . A A . 28 LEU HB3 1 1
1 377 1 1 28 LEU HD11 H -1.458 1.595 3.094 1.00 . A A . 28 LEU HD11 1 1
1 378 1 1 28 LEU HD12 H -1.286 0.151 2.097 1.00 . A A . 28 LEU HD12 1 1
1 379 1 1 28 LEU HD13 H 0.131 0.863 2.868 1.00 . A A . 28 LEU HD13 1 1
1 380 1 1 28 LEU HD21 H -2.781 -1.110 5.258 1.00 . A A . 28 LEU HD21 1 1
1 381 1 1 28 LEU HD22 H -3.085 -0.849 3.540 1.00 . A A . 28 LEU HD22 1 1
1 382 1 1 28 LEU HD23 H -3.115 0.515 4.658 1.00 . A A . 28 LEU HD23 1 1
1 383 1 1 28 LEU HG H -0.755 0.312 5.060 1.00 . A A . 28 LEU HG 1 1
1 384 1 1 28 LEU N N 1.668 -2.806 4.212 1.00 . A A . 28 LEU N 1 1
1 385 1 1 28 LEU O O 2.164 0.561 4.655 1.00 . A A . 28 LEU O 1 1
1 386 1 1 29 MET C C 3.307 0.579 7.091 1.00 . A A . 29 MET C 1 1
1 387 1 1 29 MET CA C 1.899 0.061 7.368 1.00 . A A . 29 MET CA 1 1
1 388 1 1 29 MET CB C 1.872 -0.688 8.702 1.00 . A A . 29 MET CB 1 1
1 389 1 1 29 MET CE C 0.540 -0.019 11.671 1.00 . A A . 29 MET CE 1 1
1 390 1 1 29 MET CG C 0.478 -1.119 9.128 1.00 . A A . 29 MET CG 1 1
1 391 1 1 29 MET H H 1.000 -1.653 6.512 1.00 . A A . 29 MET H 1 1
1 392 1 1 29 MET HA H 1.224 0.902 7.424 1.00 . A A . 29 MET HA 1 1
1 393 1 1 29 MET HB2 H 2.489 -1.570 8.618 1.00 . A A . 29 MET HB2 1 1
1 394 1 1 29 MET HB3 H 2.277 -0.046 9.470 1.00 . A A . 29 MET HB3 1 1
1 395 1 1 29 MET HE1 H 0.615 0.953 12.136 1.00 . A A . 29 MET HE1 1 1
1 396 1 1 29 MET HE2 H 0.017 -0.695 12.331 1.00 . A A . 29 MET HE2 1 1
1 397 1 1 29 MET HE3 H 1.531 -0.402 11.475 1.00 . A A . 29 MET HE3 1 1
1 398 1 1 29 MET HG2 H -0.113 -1.306 8.244 1.00 . A A . 29 MET HG2 1 1
1 399 1 1 29 MET HG3 H 0.559 -2.030 9.703 1.00 . A A . 29 MET HG3 1 1
1 400 1 1 29 MET N N 1.444 -0.808 6.289 1.00 . A A . 29 MET N 1 1
1 401 1 1 29 MET O O 3.543 1.787 7.076 1.00 . A A . 29 MET O 1 1
1 402 1 1 29 MET SD S -0.359 0.125 10.128 1.00 . A A . 29 MET SD 1 1
1 403 1 1 30 VAL C C 5.744 0.751 5.262 1.00 . A A . 30 VAL C 1 1
1 404 1 1 30 VAL CA C 5.624 0.021 6.595 1.00 . A A . 30 VAL CA 1 1
1 405 1 1 30 VAL CB C 6.537 -1.219 6.573 1.00 . A A . 30 VAL CB 1 1
1 406 1 1 30 VAL CG1 C 7.967 -0.824 6.239 1.00 . A A . 30 VAL CG1 1 1
1 407 1 1 30 VAL CG2 C 6.474 -1.950 7.906 1.00 . A A . 30 VAL CG2 1 1
1 408 1 1 30 VAL H H 3.990 -1.290 6.898 1.00 . A A . 30 VAL H 1 1
1 409 1 1 30 VAL HA H 5.962 0.677 7.385 1.00 . A A . 30 VAL HA 1 1
1 410 1 1 30 VAL HB H 6.182 -1.888 5.803 1.00 . A A . 30 VAL HB 1 1
1 411 1 1 30 VAL HG11 H 8.523 -1.702 5.943 1.00 . A A . 30 VAL HG11 1 1
1 412 1 1 30 VAL HG12 H 7.964 -0.108 5.430 1.00 . A A . 30 VAL HG12 1 1
1 413 1 1 30 VAL HG13 H 8.431 -0.382 7.109 1.00 . A A . 30 VAL HG13 1 1
1 414 1 1 30 VAL HG21 H 6.629 -1.246 8.711 1.00 . A A . 30 VAL HG21 1 1
1 415 1 1 30 VAL HG22 H 5.506 -2.415 8.016 1.00 . A A . 30 VAL HG22 1 1
1 416 1 1 30 VAL HG23 H 7.244 -2.708 7.938 1.00 . A A . 30 VAL HG23 1 1
1 417 1 1 30 VAL N N 4.240 -0.342 6.873 1.00 . A A . 30 VAL N 1 1
1 418 1 1 30 VAL O O 6.601 1.619 5.092 1.00 . A A . 30 VAL O 1 1
1 419 1 1 31 HIS C C 4.467 2.479 3.086 1.00 . A A . 31 HIS C 1 1
1 420 1 1 31 HIS CA C 4.887 1.015 2.999 1.00 . A A . 31 HIS CA 1 1
1 421 1 1 31 HIS CB C 3.955 0.260 2.050 1.00 . A A . 31 HIS CB 1 1
1 422 1 1 31 HIS CD2 C 2.400 1.771 0.627 1.00 . A A . 31 HIS CD2 1 1
1 423 1 1 31 HIS CE1 C 3.679 1.970 -1.143 1.00 . A A . 31 HIS CE1 1 1
1 424 1 1 31 HIS CG C 3.531 1.066 0.861 1.00 . A A . 31 HIS CG 1 1
1 425 1 1 31 HIS H H 4.220 -0.304 4.514 1.00 . A A . 31 HIS H 1 1
1 426 1 1 31 HIS HA H 5.895 0.965 2.615 1.00 . A A . 31 HIS HA 1 1
1 427 1 1 31 HIS HB2 H 4.459 -0.624 1.689 1.00 . A A . 31 HIS HB2 1 1
1 428 1 1 31 HIS HB3 H 3.065 -0.032 2.588 1.00 . A A . 31 HIS HB3 1 1
1 429 1 1 31 HIS HD1 H 5.197 0.814 -0.405 1.00 . A A . 31 HIS HD1 1 1
1 430 1 1 31 HIS HD2 H 1.561 1.881 1.300 1.00 . A A . 31 HIS HD2 1 1
1 431 1 1 31 HIS HE1 H 4.048 2.254 -2.117 1.00 . A A . 31 HIS HE1 1 1
1 432 1 1 31 HIS N N 4.879 0.394 4.318 1.00 . A A . 31 HIS N 1 1
1 433 1 1 31 HIS ND1 N 4.311 1.209 -0.267 1.00 . A A . 31 HIS ND1 1 1
1 434 1 1 31 HIS NE2 N 2.516 2.324 -0.625 1.00 . A A . 31 HIS NE2 1 1
1 435 1 1 31 HIS O O 4.736 3.266 2.178 1.00 . A A . 31 HIS O 1 1
1 436 1 1 32 GLN C C 4.501 5.108 4.812 1.00 . A A . 32 GLN C 1 1
1 437 1 1 32 GLN CA C 3.348 4.206 4.385 1.00 . A A . 32 GLN CA 1 1
1 438 1 1 32 GLN CB C 2.239 4.244 5.438 1.00 . A A . 32 GLN CB 1 1
1 439 1 1 32 GLN CD C -0.202 3.822 5.936 1.00 . A A . 32 GLN CD 1 1
1 440 1 1 32 GLN CG C 0.957 3.555 4.996 1.00 . A A . 32 GLN CG 1 1
1 441 1 1 32 GLN H H 3.622 2.164 4.870 1.00 . A A . 32 GLN H 1 1
1 442 1 1 32 GLN HA H 2.954 4.566 3.447 1.00 . A A . 32 GLN HA 1 1
1 443 1 1 32 GLN HB2 H 2.593 3.757 6.335 1.00 . A A . 32 GLN HB2 1 1
1 444 1 1 32 GLN HB3 H 2.008 5.274 5.664 1.00 . A A . 32 GLN HB3 1 1
1 445 1 1 32 GLN HE21 H -0.505 1.869 6.155 1.00 . A A . 32 GLN HE21 1 1
1 446 1 1 32 GLN HE22 H -1.577 2.899 7.035 1.00 . A A . 32 GLN HE22 1 1
1 447 1 1 32 GLN HG2 H 0.692 3.913 4.012 1.00 . A A . 32 GLN HG2 1 1
1 448 1 1 32 GLN HG3 H 1.132 2.490 4.955 1.00 . A A . 32 GLN HG3 1 1
1 449 1 1 32 GLN N N 3.806 2.836 4.182 1.00 . A A . 32 GLN N 1 1
1 450 1 1 32 GLN NE2 N -0.825 2.756 6.424 1.00 . A A . 32 GLN NE2 1 1
1 451 1 1 32 GLN O O 4.716 6.173 4.233 1.00 . A A . 32 GLN O 1 1
1 452 1 1 32 GLN OE1 O -0.534 4.973 6.220 1.00 . A A . 32 GLN OE1 1 1
1 453 1 1 33 ARG C C 7.547 5.383 5.365 1.00 . A A . 33 ARG C 1 1
1 454 1 1 33 ARG CA C 6.370 5.444 6.335 1.00 . A A . 33 ARG CA 1 1
1 455 1 1 33 ARG CB C 6.798 4.920 7.707 1.00 . A A . 33 ARG CB 1 1
1 456 1 1 33 ARG CD C 7.074 2.833 9.079 1.00 . A A . 33 ARG CD 1 1
1 457 1 1 33 ARG CG C 7.210 3.457 7.699 1.00 . A A . 33 ARG CG 1 1
1 458 1 1 33 ARG CZ C 9.345 2.334 9.878 1.00 . A A . 33 ARG CZ 1 1
1 459 1 1 33 ARG H H 5.019 3.817 6.250 1.00 . A A . 33 ARG H 1 1
1 460 1 1 33 ARG HA H 6.054 6.472 6.434 1.00 . A A . 33 ARG HA 1 1
1 461 1 1 33 ARG HB2 H 7.636 5.505 8.057 1.00 . A A . 33 ARG HB2 1 1
1 462 1 1 33 ARG HB3 H 5.975 5.037 8.395 1.00 . A A . 33 ARG HB3 1 1
1 463 1 1 33 ARG HD2 H 6.206 3.251 9.565 1.00 . A A . 33 ARG HD2 1 1
1 464 1 1 33 ARG HD3 H 6.945 1.767 8.966 1.00 . A A . 33 ARG HD3 1 1
1 465 1 1 33 ARG HE H 8.217 3.847 10.523 1.00 . A A . 33 ARG HE 1 1
1 466 1 1 33 ARG HG2 H 6.577 2.919 7.009 1.00 . A A . 33 ARG HG2 1 1
1 467 1 1 33 ARG HG3 H 8.239 3.384 7.379 1.00 . A A . 33 ARG HG3 1 1
1 468 1 1 33 ARG HH11 H 8.645 1.072 8.464 1.00 . A A . 33 ARG HH11 1 1
1 469 1 1 33 ARG HH12 H 10.244 0.732 9.035 1.00 . A A . 33 ARG HH12 1 1
1 470 1 1 33 ARG HH21 H 10.322 3.409 11.283 1.00 . A A . 33 ARG HH21 1 1
1 471 1 1 33 ARG HH22 H 11.197 2.061 10.640 1.00 . A A . 33 ARG HH22 1 1
1 472 1 1 33 ARG N N 5.240 4.675 5.829 1.00 . A A . 33 ARG N 1 1
1 473 1 1 33 ARG NE N 8.249 3.083 9.910 1.00 . A A . 33 ARG NE 1 1
1 474 1 1 33 ARG NH1 N 9.417 1.293 9.059 1.00 . A A . 33 ARG NH1 1 1
1 475 1 1 33 ARG NH2 N 10.373 2.625 10.665 1.00 . A A . 33 ARG NH2 1 1
1 476 1 1 33 ARG O O 8.229 6.382 5.134 1.00 . A A . 33 ARG O 1 1
1 477 1 1 34 THR C C 8.804 5.019 2.718 1.00 . A A . 34 THR C 1 1
1 478 1 1 34 THR CA C 8.875 4.009 3.857 1.00 . A A . 34 THR CA 1 1
1 479 1 1 34 THR CB C 8.865 2.586 3.268 1.00 . A A . 34 THR CB 1 1
1 480 1 1 34 THR CG2 C 7.787 2.449 2.203 1.00 . A A . 34 THR CG2 1 1
1 481 1 1 34 THR H H 7.203 3.443 5.025 1.00 . A A . 34 THR H 1 1
1 482 1 1 34 THR HA H 9.804 4.148 4.391 1.00 . A A . 34 THR HA 1 1
1 483 1 1 34 THR HB H 8.656 1.885 4.064 1.00 . A A . 34 THR HB 1 1
1 484 1 1 34 THR HG1 H 10.188 2.625 1.806 1.00 . A A . 34 THR HG1 1 1
1 485 1 1 34 THR HG21 H 8.027 3.085 1.365 1.00 . A A . 34 THR HG21 1 1
1 486 1 1 34 THR HG22 H 6.834 2.743 2.616 1.00 . A A . 34 THR HG22 1 1
1 487 1 1 34 THR HG23 H 7.735 1.422 1.874 1.00 . A A . 34 THR HG23 1 1
1 488 1 1 34 THR N N 7.781 4.202 4.800 1.00 . A A . 34 THR N 1 1
1 489 1 1 34 THR O O 9.830 5.440 2.183 1.00 . A A . 34 THR O 1 1
1 490 1 1 34 THR OG1 O 10.144 2.281 2.701 1.00 . A A . 34 THR OG1 1 1
1 491 1 1 35 HIS C C 8.474 7.432 1.282 1.00 . A A . 35 HIS C 1 1
1 492 1 1 35 HIS CA C 7.381 6.368 1.274 1.00 . A A . 35 HIS CA 1 1
1 493 1 1 35 HIS CB C 6.009 7.028 1.407 1.00 . A A . 35 HIS CB 1 1
1 494 1 1 35 HIS CD2 C 3.703 5.880 1.098 1.00 . A A . 35 HIS CD2 1 1
1 495 1 1 35 HIS CE1 C 3.914 5.298 -1.005 1.00 . A A . 35 HIS CE1 1 1
1 496 1 1 35 HIS CG C 4.921 6.300 0.680 1.00 . A A . 35 HIS CG 1 1
1 497 1 1 35 HIS H H 6.807 5.034 2.815 1.00 . A A . 35 HIS H 1 1
1 498 1 1 35 HIS HA H 7.424 5.832 0.338 1.00 . A A . 35 HIS HA 1 1
1 499 1 1 35 HIS HB2 H 5.737 7.073 2.451 1.00 . A A . 35 HIS HB2 1 1
1 500 1 1 35 HIS HB3 H 6.059 8.032 1.010 1.00 . A A . 35 HIS HB3 1 1
1 501 1 1 35 HIS HD1 H 5.791 6.081 -1.226 1.00 . A A . 35 HIS HD1 1 1
1 502 1 1 35 HIS HD2 H 3.285 6.009 2.087 1.00 . A A . 35 HIS HD2 1 1
1 503 1 1 35 HIS HE1 H 3.710 4.890 -1.983 1.00 . A A . 35 HIS HE1 1 1
1 504 1 1 35 HIS N N 7.586 5.405 2.351 1.00 . A A . 35 HIS N 1 1
1 505 1 1 35 HIS ND1 N 5.022 5.919 -0.641 1.00 . A A . 35 HIS ND1 1 1
1 506 1 1 35 HIS NE2 N 3.098 5.261 0.033 1.00 . A A . 35 HIS NE2 1 1
1 507 1 1 35 HIS O O 9.059 7.746 0.245 1.00 . A A . 35 HIS O 1 1
1 508 1 1 36 THR C C 11.127 8.404 2.913 1.00 . A A . 36 THR C 1 1
1 509 1 1 36 THR CA C 9.766 9.017 2.603 1.00 . A A . 36 THR CA 1 1
1 510 1 1 36 THR CB C 9.401 10.018 3.715 1.00 . A A . 36 THR CB 1 1
1 511 1 1 36 THR CG2 C 9.291 9.316 5.060 1.00 . A A . 36 THR CG2 1 1
1 512 1 1 36 THR H H 8.245 7.695 3.251 1.00 . A A . 36 THR H 1 1
1 513 1 1 36 THR HA H 9.829 9.556 1.669 1.00 . A A . 36 THR HA 1 1
1 514 1 1 36 THR HB H 8.446 10.464 3.478 1.00 . A A . 36 THR HB 1 1
1 515 1 1 36 THR HG1 H 10.373 11.449 4.663 1.00 . A A . 36 THR HG1 1 1
1 516 1 1 36 THR HG21 H 8.335 9.545 5.507 1.00 . A A . 36 THR HG21 1 1
1 517 1 1 36 THR HG22 H 10.083 9.657 5.710 1.00 . A A . 36 THR HG22 1 1
1 518 1 1 36 THR HG23 H 9.376 8.250 4.917 1.00 . A A . 36 THR HG23 1 1
1 519 1 1 36 THR N N 8.745 7.987 2.460 1.00 . A A . 36 THR N 1 1
1 520 1 1 36 THR O O 11.386 7.981 4.039 1.00 . A A . 36 THR O 1 1
1 521 1 1 36 THR OG1 O 10.392 11.050 3.790 1.00 . A A . 36 THR OG1 1 1
1 522 1 1 37 GLY C C 13.939 7.331 0.790 1.00 . A A . 37 GLY C 1 1
1 523 1 1 37 GLY CA C 13.318 7.796 2.092 1.00 . A A . 37 GLY CA 1 1
1 524 1 1 37 GLY H H 11.732 8.711 1.029 1.00 . A A . 37 GLY H 1 1
1 525 1 1 37 GLY HA2 H 13.957 8.545 2.536 1.00 . A A . 37 GLY HA2 1 1
1 526 1 1 37 GLY HA3 H 13.247 6.953 2.764 1.00 . A A . 37 GLY HA3 1 1
1 527 1 1 37 GLY N N 11.994 8.359 1.906 1.00 . A A . 37 GLY N 1 1
1 528 1 1 37 GLY O O 14.640 8.091 0.123 1.00 . A A . 37 GLY O 1 1
1 529 1 1 38 GLU C C 14.128 6.515 -1.950 1.00 . A A . 38 GLU C 1 1
1 530 1 1 38 GLU CA C 14.223 5.512 -0.803 1.00 . A A . 38 GLU CA 1 1
1 531 1 1 38 GLU CB C 13.479 4.227 -1.171 1.00 . A A . 38 GLU CB 1 1
1 532 1 1 38 GLU CD C 15.685 3.114 -1.695 1.00 . A A . 38 GLU CD 1 1
1 533 1 1 38 GLU CG C 14.247 3.331 -2.127 1.00 . A A . 38 GLU CG 1 1
1 534 1 1 38 GLU H H 13.115 5.520 1.001 1.00 . A A . 38 GLU H 1 1
1 535 1 1 38 GLU HA H 15.263 5.278 -0.631 1.00 . A A . 38 GLU HA 1 1
1 536 1 1 38 GLU HB2 H 13.280 3.669 -0.268 1.00 . A A . 38 GLU HB2 1 1
1 537 1 1 38 GLU HB3 H 12.539 4.491 -1.634 1.00 . A A . 38 GLU HB3 1 1
1 538 1 1 38 GLU HG2 H 13.754 2.372 -2.177 1.00 . A A . 38 GLU HG2 1 1
1 539 1 1 38 GLU HG3 H 14.246 3.786 -3.107 1.00 . A A . 38 GLU HG3 1 1
1 540 1 1 38 GLU N N 13.682 6.078 0.427 1.00 . A A . 38 GLU N 1 1
1 541 1 1 38 GLU O O 13.053 6.736 -2.507 1.00 . A A . 38 GLU O 1 1
1 542 1 1 38 GLU OE1 O 15.921 2.949 -0.480 1.00 . A A . 38 GLU OE1 1 1
1 543 1 1 38 GLU OE2 O 16.573 3.109 -2.573 1.00 . A A . 38 GLU OE2 1 1
1 544 1 1 39 SER C C 14.556 7.592 -4.602 1.00 . A A . 39 SER C 1 1
1 545 1 1 39 SER CA C 15.306 8.099 -3.374 1.00 . A A . 39 SER CA 1 1
1 546 1 1 39 SER CB C 16.756 8.417 -3.742 1.00 . A A . 39 SER CB 1 1
1 547 1 1 39 SER H H 16.086 6.898 -1.814 1.00 . A A . 39 SER H 1 1
1 548 1 1 39 SER HA H 14.827 9.000 -3.021 1.00 . A A . 39 SER HA 1 1
1 549 1 1 39 SER HB2 H 16.771 9.158 -4.527 1.00 . A A . 39 SER HB2 1 1
1 550 1 1 39 SER HB3 H 17.269 8.803 -2.873 1.00 . A A . 39 SER HB3 1 1
1 551 1 1 39 SER HG H 18.204 7.102 -3.645 1.00 . A A . 39 SER HG 1 1
1 552 1 1 39 SER N N 15.261 7.117 -2.297 1.00 . A A . 39 SER N 1 1
1 553 1 1 39 SER O O 15.036 6.714 -5.318 1.00 . A A . 39 SER O 1 1
1 554 1 1 39 SER OG O 17.433 7.258 -4.195 1.00 . A A . 39 SER OG 1 1
1 555 1 1 40 GLY C C 11.641 8.842 -6.455 1.00 . A A . 40 GLY C 1 1
1 556 1 1 40 GLY CA C 12.576 7.747 -5.982 1.00 . A A . 40 GLY CA 1 1
1 557 1 1 40 GLY H H 13.042 8.849 -4.235 1.00 . A A . 40 GLY H 1 1
1 558 1 1 40 GLY HA2 H 13.238 7.478 -6.792 1.00 . A A . 40 GLY HA2 1 1
1 559 1 1 40 GLY HA3 H 11.990 6.882 -5.707 1.00 . A A . 40 GLY HA3 1 1
1 560 1 1 40 GLY N N 13.374 8.154 -4.840 1.00 . A A . 40 GLY N 1 1
1 561 1 1 40 GLY O O 12.017 9.714 -7.238 1.00 . A A . 40 GLY O 1 1
1 562 1 1 41 PRO C C 9.660 11.168 -5.751 1.00 . A A . 41 PRO C 1 1
1 563 1 1 41 PRO CA C 9.370 9.792 -6.341 1.00 . A A . 41 PRO CA 1 1
1 564 1 1 41 PRO CB C 8.084 9.214 -5.746 1.00 . A A . 41 PRO CB 1 1
1 565 1 1 41 PRO CD C 9.871 7.793 -5.038 1.00 . A A . 41 PRO CD 1 1
1 566 1 1 41 PRO CG C 8.542 8.356 -4.617 1.00 . A A . 41 PRO CG 1 1
1 567 1 1 41 PRO HA H 9.266 9.876 -7.413 1.00 . A A . 41 PRO HA 1 1
1 568 1 1 41 PRO HB2 H 7.451 10.019 -5.400 1.00 . A A . 41 PRO HB2 1 1
1 569 1 1 41 PRO HB3 H 7.564 8.637 -6.495 1.00 . A A . 41 PRO HB3 1 1
1 570 1 1 41 PRO HD2 H 10.524 7.689 -4.184 1.00 . A A . 41 PRO HD2 1 1
1 571 1 1 41 PRO HD3 H 9.738 6.842 -5.532 1.00 . A A . 41 PRO HD3 1 1
1 572 1 1 41 PRO HG2 H 8.653 8.952 -3.724 1.00 . A A . 41 PRO HG2 1 1
1 573 1 1 41 PRO HG3 H 7.833 7.559 -4.452 1.00 . A A . 41 PRO HG3 1 1
1 574 1 1 41 PRO N N 10.389 8.804 -5.975 1.00 . A A . 41 PRO N 1 1
1 575 1 1 41 PRO O O 10.040 11.287 -4.586 1.00 . A A . 41 PRO O 1 1
1 576 1 1 42 SER C C 8.617 14.046 -5.179 1.00 . A A . 42 SER C 1 1
1 577 1 1 42 SER CA C 9.721 13.573 -6.120 1.00 . A A . 42 SER CA 1 1
1 578 1 1 42 SER CB C 9.816 14.512 -7.325 1.00 . A A . 42 SER CB 1 1
1 579 1 1 42 SER H H 9.172 12.046 -7.480 1.00 . A A . 42 SER H 1 1
1 580 1 1 42 SER HA H 10.661 13.587 -5.589 1.00 . A A . 42 SER HA 1 1
1 581 1 1 42 SER HB2 H 10.245 13.979 -8.160 1.00 . A A . 42 SER HB2 1 1
1 582 1 1 42 SER HB3 H 8.826 14.856 -7.588 1.00 . A A . 42 SER HB3 1 1
1 583 1 1 42 SER HG H 10.551 16.279 -7.742 1.00 . A A . 42 SER HG 1 1
1 584 1 1 42 SER N N 9.476 12.205 -6.562 1.00 . A A . 42 SER N 1 1
1 585 1 1 42 SER O O 7.473 14.235 -5.592 1.00 . A A . 42 SER O 1 1
1 586 1 1 42 SER OG O 10.629 15.635 -7.034 1.00 . A A . 42 SER OG 1 1
1 587 1 1 43 SER C C 7.111 15.780 -3.470 1.00 . A A . 43 SER C 1 1
1 588 1 1 43 SER CA C 8.009 14.682 -2.910 1.00 . A A . 43 SER CA 1 1
1 589 1 1 43 SER CB C 8.738 15.189 -1.664 1.00 . A A . 43 SER CB 1 1
1 590 1 1 43 SER H H 9.897 14.067 -3.644 1.00 . A A . 43 SER H 1 1
1 591 1 1 43 SER HA H 7.396 13.835 -2.638 1.00 . A A . 43 SER HA 1 1
1 592 1 1 43 SER HB2 H 9.419 14.428 -1.313 1.00 . A A . 43 SER HB2 1 1
1 593 1 1 43 SER HB3 H 9.294 16.082 -1.914 1.00 . A A . 43 SER HB3 1 1
1 594 1 1 43 SER HG H 7.142 14.820 -0.590 1.00 . A A . 43 SER HG 1 1
1 595 1 1 43 SER N N 8.970 14.235 -3.912 1.00 . A A . 43 SER N 1 1
1 596 1 1 43 SER O O 5.886 15.695 -3.395 1.00 . A A . 43 SER O 1 1
1 597 1 1 43 SER OG O 7.823 15.496 -0.627 1.00 . A A . 43 SER OG 1 1
1 598 1 1 44 GLY C C 6.978 19.141 -3.704 1.00 . A A . 44 GLY C 1 1
1 599 1 1 44 GLY CA C 6.973 17.915 -4.597 1.00 . A A . 44 GLY CA 1 1
1 600 1 1 44 GLY H H 8.710 16.828 -4.063 1.00 . A A . 44 GLY H 1 1
1 601 1 1 44 GLY HA2 H 7.400 18.178 -5.553 1.00 . A A . 44 GLY HA2 1 1
1 602 1 1 44 GLY HA3 H 5.952 17.596 -4.744 1.00 . A A . 44 GLY HA3 1 1
1 603 1 1 44 GLY N N 7.731 16.814 -4.032 1.00 . A A . 44 GLY N 1 1
1 604 1 1 44 GLY O O 6.829 18.998 -2.491 1.00 . A A . 44 GLY O 1 1
1 605 2 2 1 ZN ZN ZN 1.617 4.118 -0.591 1.00 . B A . 201 ZN ZN 1 1
2 606 1 1 1 GLY C C -12.659 -1.408 -23.985 1.00 . A A . 1 GLY C 1 1
2 607 1 1 1 GLY CA C -13.397 -0.375 -24.813 1.00 . A A . 1 GLY CA 1 1
2 608 1 1 1 GLY H1 H -13.250 -0.796 -26.883 1.00 . A A . 1 GLY H1 1 1
2 609 1 1 1 GLY HA2 H -13.321 0.584 -24.324 1.00 . A A . 1 GLY HA2 1 1
2 610 1 1 1 GLY HA3 H -14.438 -0.656 -24.873 1.00 . A A . 1 GLY HA3 1 1
2 611 1 1 1 GLY N N -12.866 -0.259 -26.158 1.00 . A A . 1 GLY N 1 1
2 612 1 1 1 GLY O O -13.183 -2.490 -23.719 1.00 . A A . 1 GLY O 1 1
2 613 1 1 2 SER C C -11.213 -2.159 -21.385 1.00 . A A . 2 SER C 1 1
2 614 1 1 2 SER CA C -10.624 -1.986 -22.781 1.00 . A A . 2 SER CA 1 1
2 615 1 1 2 SER CB C -9.189 -1.465 -22.680 1.00 . A A . 2 SER CB 1 1
2 616 1 1 2 SER H H -11.075 -0.199 -23.824 1.00 . A A . 2 SER H 1 1
2 617 1 1 2 SER HA H -10.616 -2.945 -23.277 1.00 . A A . 2 SER HA 1 1
2 618 1 1 2 SER HB2 H -9.206 -0.425 -22.390 1.00 . A A . 2 SER HB2 1 1
2 619 1 1 2 SER HB3 H -8.653 -2.037 -21.937 1.00 . A A . 2 SER HB3 1 1
2 620 1 1 2 SER HG H -8.883 -2.318 -24.417 1.00 . A A . 2 SER HG 1 1
2 621 1 1 2 SER N N -11.438 -1.076 -23.579 1.00 . A A . 2 SER N 1 1
2 622 1 1 2 SER O O -10.805 -1.486 -20.438 1.00 . A A . 2 SER O 1 1
2 623 1 1 2 SER OG O -8.515 -1.582 -23.921 1.00 . A A . 2 SER OG 1 1
2 624 1 1 3 SER C C -11.809 -3.782 -18.942 1.00 . A A . 3 SER C 1 1
2 625 1 1 3 SER CA C -12.826 -3.328 -19.985 1.00 . A A . 3 SER CA 1 1
2 626 1 1 3 SER CB C -13.915 -4.390 -20.149 1.00 . A A . 3 SER CB 1 1
2 627 1 1 3 SER H H -12.459 -3.572 -22.056 1.00 . A A . 3 SER H 1 1
2 628 1 1 3 SER HA H -13.281 -2.407 -19.651 1.00 . A A . 3 SER HA 1 1
2 629 1 1 3 SER HB2 H -14.376 -4.580 -19.192 1.00 . A A . 3 SER HB2 1 1
2 630 1 1 3 SER HB3 H -14.661 -4.032 -20.844 1.00 . A A . 3 SER HB3 1 1
2 631 1 1 3 SER HG H -14.082 -6.237 -20.781 1.00 . A A . 3 SER HG 1 1
2 632 1 1 3 SER N N -12.177 -3.067 -21.264 1.00 . A A . 3 SER N 1 1
2 633 1 1 3 SER O O -11.532 -4.973 -18.807 1.00 . A A . 3 SER O 1 1
2 634 1 1 3 SER OG O -13.374 -5.603 -20.643 1.00 . A A . 3 SER OG 1 1
2 635 1 1 4 GLY C C -9.267 -4.172 -17.653 1.00 . A A . 4 GLY C 1 1
2 636 1 1 4 GLY CA C -10.276 -3.142 -17.185 1.00 . A A . 4 GLY CA 1 1
2 637 1 1 4 GLY H H -11.516 -1.890 -18.359 1.00 . A A . 4 GLY H 1 1
2 638 1 1 4 GLY HA2 H -9.752 -2.240 -16.909 1.00 . A A . 4 GLY HA2 1 1
2 639 1 1 4 GLY HA3 H -10.791 -3.528 -16.317 1.00 . A A . 4 GLY HA3 1 1
2 640 1 1 4 GLY N N -11.256 -2.822 -18.207 1.00 . A A . 4 GLY N 1 1
2 641 1 1 4 GLY O O -9.456 -5.372 -17.452 1.00 . A A . 4 GLY O 1 1
2 642 1 1 5 SER C C -6.308 -5.144 -17.636 1.00 . A A . 5 SER C 1 1
2 643 1 1 5 SER CA C -7.152 -4.593 -18.782 1.00 . A A . 5 SER CA 1 1
2 644 1 1 5 SER CB C -6.258 -3.854 -19.779 1.00 . A A . 5 SER CB 1 1
2 645 1 1 5 SER H H -8.099 -2.736 -18.410 1.00 . A A . 5 SER H 1 1
2 646 1 1 5 SER HA H -7.635 -5.417 -19.286 1.00 . A A . 5 SER HA 1 1
2 647 1 1 5 SER HB2 H -5.823 -2.991 -19.299 1.00 . A A . 5 SER HB2 1 1
2 648 1 1 5 SER HB3 H -5.470 -4.516 -20.111 1.00 . A A . 5 SER HB3 1 1
2 649 1 1 5 SER HG H -7.688 -4.064 -21.101 1.00 . A A . 5 SER HG 1 1
2 650 1 1 5 SER N N -8.192 -3.704 -18.280 1.00 . A A . 5 SER N 1 1
2 651 1 1 5 SER O O -6.181 -6.357 -17.472 1.00 . A A . 5 SER O 1 1
2 652 1 1 5 SER OG O -6.999 -3.424 -20.908 1.00 . A A . 5 SER OG 1 1
2 653 1 1 6 SER C C -5.509 -4.167 -14.401 1.00 . A A . 6 SER C 1 1
2 654 1 1 6 SER CA C -4.899 -4.637 -15.718 1.00 . A A . 6 SER CA 1 1
2 655 1 1 6 SER CB C -3.489 -4.063 -15.874 1.00 . A A . 6 SER CB 1 1
2 656 1 1 6 SER H H -5.873 -3.290 -17.029 1.00 . A A . 6 SER H 1 1
2 657 1 1 6 SER HA H -4.840 -5.715 -15.709 1.00 . A A . 6 SER HA 1 1
2 658 1 1 6 SER HB2 H -3.556 -3.018 -16.135 1.00 . A A . 6 SER HB2 1 1
2 659 1 1 6 SER HB3 H -2.956 -4.168 -14.940 1.00 . A A . 6 SER HB3 1 1
2 660 1 1 6 SER HG H -2.967 -5.682 -16.846 1.00 . A A . 6 SER HG 1 1
2 661 1 1 6 SER N N -5.734 -4.243 -16.846 1.00 . A A . 6 SER N 1 1
2 662 1 1 6 SER O O -5.869 -3.000 -14.252 1.00 . A A . 6 SER O 1 1
2 663 1 1 6 SER OG O -2.772 -4.743 -16.889 1.00 . A A . 6 SER OG 1 1
2 664 1 1 7 GLY C C -7.430 -5.554 -11.836 1.00 . A A . 7 GLY C 1 1
2 665 1 1 7 GLY CA C -6.187 -4.748 -12.153 1.00 . A A . 7 GLY CA 1 1
2 666 1 1 7 GLY H H -5.316 -6.001 -13.621 1.00 . A A . 7 GLY H 1 1
2 667 1 1 7 GLY HA2 H -5.446 -4.931 -11.389 1.00 . A A . 7 GLY HA2 1 1
2 668 1 1 7 GLY HA3 H -6.442 -3.698 -12.148 1.00 . A A . 7 GLY HA3 1 1
2 669 1 1 7 GLY N N -5.620 -5.086 -13.446 1.00 . A A . 7 GLY N 1 1
2 670 1 1 7 GLY O O -8.550 -5.056 -11.955 1.00 . A A . 7 GLY O 1 1
2 671 1 1 8 THR C C -8.310 -8.091 -9.632 1.00 . A A . 8 THR C 1 1
2 672 1 1 8 THR CA C -8.350 -7.684 -11.100 1.00 . A A . 8 THR CA 1 1
2 673 1 1 8 THR CB C -8.345 -8.953 -11.973 1.00 . A A . 8 THR CB 1 1
2 674 1 1 8 THR CG2 C -9.509 -9.863 -11.612 1.00 . A A . 8 THR CG2 1 1
2 675 1 1 8 THR H H -6.319 -7.145 -11.357 1.00 . A A . 8 THR H 1 1
2 676 1 1 8 THR HA H -9.267 -7.145 -11.290 1.00 . A A . 8 THR HA 1 1
2 677 1 1 8 THR HB H -7.421 -9.487 -11.799 1.00 . A A . 8 THR HB 1 1
2 678 1 1 8 THR HG1 H -8.900 -7.766 -13.447 1.00 . A A . 8 THR HG1 1 1
2 679 1 1 8 THR HG21 H -9.232 -10.486 -10.775 1.00 . A A . 8 THR HG21 1 1
2 680 1 1 8 THR HG22 H -9.754 -10.487 -12.459 1.00 . A A . 8 THR HG22 1 1
2 681 1 1 8 THR HG23 H -10.366 -9.263 -11.347 1.00 . A A . 8 THR HG23 1 1
2 682 1 1 8 THR N N -7.235 -6.806 -11.432 1.00 . A A . 8 THR N 1 1
2 683 1 1 8 THR O O -7.297 -8.589 -9.142 1.00 . A A . 8 THR O 1 1
2 684 1 1 8 THR OG1 O -8.424 -8.595 -13.358 1.00 . A A . 8 THR OG1 1 1
2 685 1 1 9 GLY C C -9.172 -7.057 -6.619 1.00 . A A . 9 GLY C 1 1
2 686 1 1 9 GLY CA C -9.491 -8.229 -7.526 1.00 . A A . 9 GLY CA 1 1
2 687 1 1 9 GLY H H -10.198 -7.478 -9.375 1.00 . A A . 9 GLY H 1 1
2 688 1 1 9 GLY HA2 H -10.487 -8.582 -7.304 1.00 . A A . 9 GLY HA2 1 1
2 689 1 1 9 GLY HA3 H -8.787 -9.024 -7.330 1.00 . A A . 9 GLY HA3 1 1
2 690 1 1 9 GLY N N -9.421 -7.878 -8.933 1.00 . A A . 9 GLY N 1 1
2 691 1 1 9 GLY O O -8.260 -6.279 -6.898 1.00 . A A . 9 GLY O 1 1
2 692 1 1 10 GLU C C -9.042 -6.351 -3.311 1.00 . A A . 10 GLU C 1 1
2 693 1 1 10 GLU CA C -9.718 -5.843 -4.582 1.00 . A A . 10 GLU CA 1 1
2 694 1 1 10 GLU CB C -11.052 -5.180 -4.233 1.00 . A A . 10 GLU CB 1 1
2 695 1 1 10 GLU CD C -13.161 -5.276 -2.847 1.00 . A A . 10 GLU CD 1 1
2 696 1 1 10 GLU CG C -11.934 -6.025 -3.330 1.00 . A A . 10 GLU CG 1 1
2 697 1 1 10 GLU H H -10.636 -7.583 -5.363 1.00 . A A . 10 GLU H 1 1
2 698 1 1 10 GLU HA H -9.074 -5.113 -5.049 1.00 . A A . 10 GLU HA 1 1
2 699 1 1 10 GLU HB2 H -10.854 -4.242 -3.735 1.00 . A A . 10 GLU HB2 1 1
2 700 1 1 10 GLU HB3 H -11.592 -4.984 -5.148 1.00 . A A . 10 GLU HB3 1 1
2 701 1 1 10 GLU HG2 H -12.256 -6.898 -3.877 1.00 . A A . 10 GLU HG2 1 1
2 702 1 1 10 GLU HG3 H -11.357 -6.333 -2.470 1.00 . A A . 10 GLU HG3 1 1
2 703 1 1 10 GLU N N -9.925 -6.931 -5.531 1.00 . A A . 10 GLU N 1 1
2 704 1 1 10 GLU O O -8.963 -7.557 -3.076 1.00 . A A . 10 GLU O 1 1
2 705 1 1 10 GLU OE1 O -13.798 -4.588 -3.672 1.00 . A A . 10 GLU OE1 1 1
2 706 1 1 10 GLU OE2 O -13.485 -5.379 -1.646 1.00 . A A . 10 GLU OE2 1 1
2 707 1 1 11 LYS C C -8.388 -4.904 -0.098 1.00 . A A . 11 LYS C 1 1
2 708 1 1 11 LYS CA C -7.888 -5.774 -1.247 1.00 . A A . 11 LYS CA 1 1
2 709 1 1 11 LYS CB C -6.373 -5.620 -1.395 1.00 . A A . 11 LYS CB 1 1
2 710 1 1 11 LYS CD C -4.379 -6.215 -2.803 1.00 . A A . 11 LYS CD 1 1
2 711 1 1 11 LYS CE C -3.733 -7.275 -3.681 1.00 . A A . 11 LYS CE 1 1
2 712 1 1 11 LYS CG C -5.740 -6.665 -2.298 1.00 . A A . 11 LYS CG 1 1
2 713 1 1 11 LYS H H -8.650 -4.477 -2.737 1.00 . A A . 11 LYS H 1 1
2 714 1 1 11 LYS HA H -8.116 -6.806 -1.028 1.00 . A A . 11 LYS HA 1 1
2 715 1 1 11 LYS HB2 H -6.161 -4.643 -1.806 1.00 . A A . 11 LYS HB2 1 1
2 716 1 1 11 LYS HB3 H -5.918 -5.695 -0.418 1.00 . A A . 11 LYS HB3 1 1
2 717 1 1 11 LYS HD2 H -4.499 -5.310 -3.379 1.00 . A A . 11 LYS HD2 1 1
2 718 1 1 11 LYS HD3 H -3.736 -6.022 -1.955 1.00 . A A . 11 LYS HD3 1 1
2 719 1 1 11 LYS HE2 H -4.444 -7.586 -4.430 1.00 . A A . 11 LYS HE2 1 1
2 720 1 1 11 LYS HE3 H -2.867 -6.846 -4.163 1.00 . A A . 11 LYS HE3 1 1
2 721 1 1 11 LYS HG2 H -5.620 -7.583 -1.742 1.00 . A A . 11 LYS HG2 1 1
2 722 1 1 11 LYS HG3 H -6.389 -6.837 -3.144 1.00 . A A . 11 LYS HG3 1 1
2 723 1 1 11 LYS HZ1 H -4.086 -8.788 -2.284 1.00 . A A . 11 LYS HZ1 1 1
2 724 1 1 11 LYS HZ2 H -2.491 -8.225 -2.296 1.00 . A A . 11 LYS HZ2 1 1
2 725 1 1 11 LYS HZ3 H -3.038 -9.240 -3.533 1.00 . A A . 11 LYS HZ3 1 1
2 726 1 1 11 LYS N N -8.556 -5.423 -2.495 1.00 . A A . 11 LYS N 1 1
2 727 1 1 11 LYS NZ N -3.308 -8.465 -2.893 1.00 . A A . 11 LYS NZ 1 1
2 728 1 1 11 LYS O O -8.678 -3.720 -0.266 1.00 . A A . 11 LYS O 1 1
2 729 1 1 12 PRO C C -7.946 -3.770 2.792 1.00 . A A . 12 PRO C 1 1
2 730 1 1 12 PRO CA C -8.955 -4.801 2.297 1.00 . A A . 12 PRO CA 1 1
2 731 1 1 12 PRO CB C -9.118 -5.924 3.325 1.00 . A A . 12 PRO CB 1 1
2 732 1 1 12 PRO CD C -8.163 -6.913 1.369 1.00 . A A . 12 PRO CD 1 1
2 733 1 1 12 PRO CG C -8.184 -6.992 2.871 1.00 . A A . 12 PRO CG 1 1
2 734 1 1 12 PRO HA H -9.908 -4.320 2.132 1.00 . A A . 12 PRO HA 1 1
2 735 1 1 12 PRO HB2 H -8.855 -5.558 4.307 1.00 . A A . 12 PRO HB2 1 1
2 736 1 1 12 PRO HB3 H -10.141 -6.269 3.326 1.00 . A A . 12 PRO HB3 1 1
2 737 1 1 12 PRO HD2 H -7.181 -7.160 0.992 1.00 . A A . 12 PRO HD2 1 1
2 738 1 1 12 PRO HD3 H -8.908 -7.570 0.947 1.00 . A A . 12 PRO HD3 1 1
2 739 1 1 12 PRO HG2 H -7.198 -6.810 3.270 1.00 . A A . 12 PRO HG2 1 1
2 740 1 1 12 PRO HG3 H -8.548 -7.957 3.190 1.00 . A A . 12 PRO HG3 1 1
2 741 1 1 12 PRO N N -8.491 -5.504 1.097 1.00 . A A . 12 PRO N 1 1
2 742 1 1 12 PRO O O -8.231 -2.996 3.706 1.00 . A A . 12 PRO O 1 1
2 743 1 1 13 TYR C C -5.377 -1.890 1.407 1.00 . A A . 13 TYR C 1 1
2 744 1 1 13 TYR CA C -5.713 -2.830 2.561 1.00 . A A . 13 TYR CA 1 1
2 745 1 1 13 TYR CB C -4.460 -3.590 2.997 1.00 . A A . 13 TYR CB 1 1
2 746 1 1 13 TYR CD1 C -4.937 -4.442 5.326 1.00 . A A . 13 TYR CD1 1 1
2 747 1 1 13 TYR CD2 C -4.805 -6.029 3.552 1.00 . A A . 13 TYR CD2 1 1
2 748 1 1 13 TYR CE1 C -5.191 -5.460 6.224 1.00 . A A . 13 TYR CE1 1 1
2 749 1 1 13 TYR CE2 C -5.061 -7.053 4.443 1.00 . A A . 13 TYR CE2 1 1
2 750 1 1 13 TYR CG C -4.739 -4.707 3.976 1.00 . A A . 13 TYR CG 1 1
2 751 1 1 13 TYR CZ C -5.252 -6.764 5.778 1.00 . A A . 13 TYR CZ 1 1
2 752 1 1 13 TYR H H -6.597 -4.406 1.460 1.00 . A A . 13 TYR H 1 1
2 753 1 1 13 TYR HA H -6.075 -2.244 3.394 1.00 . A A . 13 TYR HA 1 1
2 754 1 1 13 TYR HB2 H -3.988 -4.022 2.128 1.00 . A A . 13 TYR HB2 1 1
2 755 1 1 13 TYR HB3 H -3.774 -2.900 3.467 1.00 . A A . 13 TYR HB3 1 1
2 756 1 1 13 TYR HD1 H -4.889 -3.420 5.672 1.00 . A A . 13 TYR HD1 1 1
2 757 1 1 13 TYR HD2 H -4.654 -6.252 2.506 1.00 . A A . 13 TYR HD2 1 1
2 758 1 1 13 TYR HE1 H -5.342 -5.234 7.269 1.00 . A A . 13 TYR HE1 1 1
2 759 1 1 13 TYR HE2 H -5.108 -8.074 4.094 1.00 . A A . 13 TYR HE2 1 1
2 760 1 1 13 TYR HH H -6.342 -8.199 6.447 1.00 . A A . 13 TYR HH 1 1
2 761 1 1 13 TYR N N -6.766 -3.765 2.182 1.00 . A A . 13 TYR N 1 1
2 762 1 1 13 TYR O O -5.224 -2.323 0.265 1.00 . A A . 13 TYR O 1 1
2 763 1 1 13 TYR OH O -5.507 -7.781 6.669 1.00 . A A . 13 TYR OH 1 1
2 764 1 1 14 GLU C C -4.217 1.588 1.326 1.00 . A A . 14 GLU C 1 1
2 765 1 1 14 GLU CA C -4.945 0.399 0.704 1.00 . A A . 14 GLU CA 1 1
2 766 1 1 14 GLU CB C -6.221 0.876 0.007 1.00 . A A . 14 GLU CB 1 1
2 767 1 1 14 GLU CD C -8.009 0.303 -1.682 1.00 . A A . 14 GLU CD 1 1
2 768 1 1 14 GLU CG C -6.585 0.060 -1.221 1.00 . A A . 14 GLU CG 1 1
2 769 1 1 14 GLU H H -5.396 -0.319 2.644 1.00 . A A . 14 GLU H 1 1
2 770 1 1 14 GLU HA H -4.298 -0.062 -0.027 1.00 . A A . 14 GLU HA 1 1
2 771 1 1 14 GLU HB2 H -7.041 0.821 0.708 1.00 . A A . 14 GLU HB2 1 1
2 772 1 1 14 GLU HB3 H -6.088 1.904 -0.296 1.00 . A A . 14 GLU HB3 1 1
2 773 1 1 14 GLU HG2 H -5.913 0.322 -2.024 1.00 . A A . 14 GLU HG2 1 1
2 774 1 1 14 GLU HG3 H -6.472 -0.989 -0.987 1.00 . A A . 14 GLU HG3 1 1
2 775 1 1 14 GLU N N -5.263 -0.602 1.715 1.00 . A A . 14 GLU N 1 1
2 776 1 1 14 GLU O O -4.357 1.862 2.518 1.00 . A A . 14 GLU O 1 1
2 777 1 1 14 GLU OE1 O -8.942 0.027 -0.899 1.00 . A A . 14 GLU OE1 1 1
2 778 1 1 14 GLU OE2 O -8.190 0.770 -2.826 1.00 . A A . 14 GLU OE2 1 1
2 779 1 1 15 CYS C C -3.468 4.737 0.735 1.00 . A A . 15 CYS C 1 1
2 780 1 1 15 CYS CA C -2.687 3.449 0.976 1.00 . A A . 15 CYS CA 1 1
2 781 1 1 15 CYS CB C -1.331 3.522 0.271 1.00 . A A . 15 CYS CB 1 1
2 782 1 1 15 CYS H H -3.368 2.023 -0.432 1.00 . A A . 15 CYS H 1 1
2 783 1 1 15 CYS HA H -2.526 3.334 2.037 1.00 . A A . 15 CYS HA 1 1
2 784 1 1 15 CYS HB2 H -0.997 2.519 0.045 1.00 . A A . 15 CYS HB2 1 1
2 785 1 1 15 CYS HB3 H -1.442 4.075 -0.650 1.00 . A A . 15 CYS HB3 1 1
2 786 1 1 15 CYS N N -3.439 2.290 0.509 1.00 . A A . 15 CYS N 1 1
2 787 1 1 15 CYS O O -4.028 4.943 -0.341 1.00 . A A . 15 CYS O 1 1
2 788 1 1 15 CYS SG S -0.026 4.331 1.252 1.00 . A A . 15 CYS SG 1 1
2 789 1 1 16 ASN C C -3.274 7.986 1.193 1.00 . A A . 16 ASN C 1 1
2 790 1 1 16 ASN CA C -4.212 6.870 1.643 1.00 . A A . 16 ASN CA 1 1
2 791 1 1 16 ASN CB C -4.846 7.232 2.987 1.00 . A A . 16 ASN CB 1 1
2 792 1 1 16 ASN CG C -6.161 6.513 3.220 1.00 . A A . 16 ASN CG 1 1
2 793 1 1 16 ASN H H -3.034 5.380 2.578 1.00 . A A . 16 ASN H 1 1
2 794 1 1 16 ASN HA H -4.993 6.753 0.907 1.00 . A A . 16 ASN HA 1 1
2 795 1 1 16 ASN HB2 H -4.166 6.964 3.783 1.00 . A A . 16 ASN HB2 1 1
2 796 1 1 16 ASN HB3 H -5.028 8.296 3.018 1.00 . A A . 16 ASN HB3 1 1
2 797 1 1 16 ASN HD21 H -5.204 4.782 3.432 1.00 . A A . 16 ASN HD21 1 1
2 798 1 1 16 ASN HD22 H -6.924 4.714 3.588 1.00 . A A . 16 ASN HD22 1 1
2 799 1 1 16 ASN N N -3.500 5.601 1.745 1.00 . A A . 16 ASN N 1 1
2 800 1 1 16 ASN ND2 N -6.089 5.204 3.435 1.00 . A A . 16 ASN ND2 1 1
2 801 1 1 16 ASN O O -3.508 9.159 1.481 1.00 . A A . 16 ASN O 1 1
2 802 1 1 16 ASN OD1 O -7.228 7.126 3.206 1.00 . A A . 16 ASN OD1 1 1
2 803 1 1 17 GLU C C -0.922 8.335 -1.477 1.00 . A A . 17 GLU C 1 1
2 804 1 1 17 GLU CA C -1.241 8.580 -0.005 1.00 . A A . 17 GLU CA 1 1
2 805 1 1 17 GLU CB C 0.043 8.510 0.824 1.00 . A A . 17 GLU CB 1 1
2 806 1 1 17 GLU CD C 1.175 9.555 2.826 1.00 . A A . 17 GLU CD 1 1
2 807 1 1 17 GLU CG C -0.121 9.025 2.245 1.00 . A A . 17 GLU CG 1 1
2 808 1 1 17 GLU H H -2.082 6.660 0.287 1.00 . A A . 17 GLU H 1 1
2 809 1 1 17 GLU HA H -1.672 9.564 0.099 1.00 . A A . 17 GLU HA 1 1
2 810 1 1 17 GLU HB2 H 0.372 7.483 0.871 1.00 . A A . 17 GLU HB2 1 1
2 811 1 1 17 GLU HB3 H 0.805 9.100 0.336 1.00 . A A . 17 GLU HB3 1 1
2 812 1 1 17 GLU HG2 H -0.849 9.822 2.243 1.00 . A A . 17 GLU HG2 1 1
2 813 1 1 17 GLU HG3 H -0.474 8.217 2.868 1.00 . A A . 17 GLU HG3 1 1
2 814 1 1 17 GLU N N -2.214 7.610 0.484 1.00 . A A . 17 GLU N 1 1
2 815 1 1 17 GLU O O -0.988 9.250 -2.299 1.00 . A A . 17 GLU O 1 1
2 816 1 1 17 GLU OE1 O 2.253 9.139 2.352 1.00 . A A . 17 GLU OE1 1 1
2 817 1 1 17 GLU OE2 O 1.111 10.386 3.756 1.00 . A A . 17 GLU OE2 1 1
2 818 1 1 18 CYS C C -1.379 5.927 -3.812 1.00 . A A . 18 CYS C 1 1
2 819 1 1 18 CYS CA C -0.247 6.728 -3.175 1.00 . A A . 18 CYS CA 1 1
2 820 1 1 18 CYS CB C 1.050 5.916 -3.210 1.00 . A A . 18 CYS CB 1 1
2 821 1 1 18 CYS H H -0.543 6.408 -1.104 1.00 . A A . 18 CYS H 1 1
2 822 1 1 18 CYS HA H -0.107 7.638 -3.738 1.00 . A A . 18 CYS HA 1 1
2 823 1 1 18 CYS HB2 H 1.309 5.711 -4.239 1.00 . A A . 18 CYS HB2 1 1
2 824 1 1 18 CYS HB3 H 1.840 6.494 -2.754 1.00 . A A . 18 CYS HB3 1 1
2 825 1 1 18 CYS N N -0.577 7.095 -1.803 1.00 . A A . 18 CYS N 1 1
2 826 1 1 18 CYS O O -1.382 5.690 -5.019 1.00 . A A . 18 CYS O 1 1
2 827 1 1 18 CYS SG S 0.952 4.320 -2.337 1.00 . A A . 18 CYS SG 1 1
2 828 1 1 19 GLN C C -3.029 3.366 -3.965 1.00 . A A . 19 GLN C 1 1
2 829 1 1 19 GLN CA C -3.475 4.739 -3.472 1.00 . A A . 19 GLN CA 1 1
2 830 1 1 19 GLN CB C -4.191 5.490 -4.597 1.00 . A A . 19 GLN CB 1 1
2 831 1 1 19 GLN CD C -5.241 6.994 -2.859 1.00 . A A . 19 GLN CD 1 1
2 832 1 1 19 GLN CG C -4.586 6.909 -4.224 1.00 . A A . 19 GLN CG 1 1
2 833 1 1 19 GLN H H -2.280 5.734 -2.037 1.00 . A A . 19 GLN H 1 1
2 834 1 1 19 GLN HA H -4.160 4.606 -2.648 1.00 . A A . 19 GLN HA 1 1
2 835 1 1 19 GLN HB2 H -3.539 5.534 -5.456 1.00 . A A . 19 GLN HB2 1 1
2 836 1 1 19 GLN HB3 H -5.087 4.948 -4.862 1.00 . A A . 19 GLN HB3 1 1
2 837 1 1 19 GLN HE21 H -7.004 6.522 -3.649 1.00 . A A . 19 GLN HE21 1 1
2 838 1 1 19 GLN HE22 H -6.993 6.792 -1.942 1.00 . A A . 19 GLN HE22 1 1
2 839 1 1 19 GLN HG2 H -3.700 7.527 -4.220 1.00 . A A . 19 GLN HG2 1 1
2 840 1 1 19 GLN HG3 H -5.279 7.282 -4.964 1.00 . A A . 19 GLN HG3 1 1
2 841 1 1 19 GLN N N -2.338 5.513 -2.990 1.00 . A A . 19 GLN N 1 1
2 842 1 1 19 GLN NE2 N -6.544 6.745 -2.811 1.00 . A A . 19 GLN NE2 1 1
2 843 1 1 19 GLN O O -3.465 2.901 -5.018 1.00 . A A . 19 GLN O 1 1
2 844 1 1 19 GLN OE1 O -4.583 7.281 -1.859 1.00 . A A . 19 GLN OE1 1 1
2 845 1 1 20 LYS C C -2.222 0.332 -2.630 1.00 . A A . 20 LYS C 1 1
2 846 1 1 20 LYS CA C -1.651 1.402 -3.555 1.00 . A A . 20 LYS CA 1 1
2 847 1 1 20 LYS CB C -0.122 1.384 -3.490 1.00 . A A . 20 LYS CB 1 1
2 848 1 1 20 LYS CD C 2.006 0.143 -3.983 1.00 . A A . 20 LYS CD 1 1
2 849 1 1 20 LYS CE C 2.584 -0.927 -4.895 1.00 . A A . 20 LYS CE 1 1
2 850 1 1 20 LYS CG C 0.490 0.062 -3.920 1.00 . A A . 20 LYS CG 1 1
2 851 1 1 20 LYS H H -1.845 3.145 -2.369 1.00 . A A . 20 LYS H 1 1
2 852 1 1 20 LYS HA H -1.962 1.190 -4.566 1.00 . A A . 20 LYS HA 1 1
2 853 1 1 20 LYS HB2 H 0.263 2.161 -4.133 1.00 . A A . 20 LYS HB2 1 1
2 854 1 1 20 LYS HB3 H 0.185 1.585 -2.474 1.00 . A A . 20 LYS HB3 1 1
2 855 1 1 20 LYS HD2 H 2.291 1.114 -4.360 1.00 . A A . 20 LYS HD2 1 1
2 856 1 1 20 LYS HD3 H 2.406 0.011 -2.987 1.00 . A A . 20 LYS HD3 1 1
2 857 1 1 20 LYS HE2 H 1.877 -1.128 -5.686 1.00 . A A . 20 LYS HE2 1 1
2 858 1 1 20 LYS HE3 H 3.506 -0.559 -5.321 1.00 . A A . 20 LYS HE3 1 1
2 859 1 1 20 LYS HG2 H 0.210 -0.702 -3.210 1.00 . A A . 20 LYS HG2 1 1
2 860 1 1 20 LYS HG3 H 0.111 -0.198 -4.899 1.00 . A A . 20 LYS HG3 1 1
2 861 1 1 20 LYS HZ1 H 3.783 -2.578 -4.446 1.00 . A A . 20 LYS HZ1 1 1
2 862 1 1 20 LYS HZ2 H 2.123 -2.895 -4.369 1.00 . A A . 20 LYS HZ2 1 1
2 863 1 1 20 LYS HZ3 H 2.874 -2.015 -3.135 1.00 . A A . 20 LYS HZ3 1 1
2 864 1 1 20 LYS N N -2.157 2.722 -3.198 1.00 . A A . 20 LYS N 1 1
2 865 1 1 20 LYS NZ N 2.861 -2.192 -4.160 1.00 . A A . 20 LYS NZ 1 1
2 866 1 1 20 LYS O O -2.052 0.396 -1.413 1.00 . A A . 20 LYS O 1 1
2 867 1 1 21 ALA C C -2.444 -2.779 -2.070 1.00 . A A . 21 ALA C 1 1
2 868 1 1 21 ALA CA C -3.491 -1.736 -2.444 1.00 . A A . 21 ALA CA 1 1
2 869 1 1 21 ALA CB C -4.625 -2.381 -3.227 1.00 . A A . 21 ALA CB 1 1
2 870 1 1 21 ALA H H -2.999 -0.646 -4.191 1.00 . A A . 21 ALA H 1 1
2 871 1 1 21 ALA HA H -3.905 -1.315 -1.539 1.00 . A A . 21 ALA HA 1 1
2 872 1 1 21 ALA HB1 H -5.483 -1.726 -3.223 1.00 . A A . 21 ALA HB1 1 1
2 873 1 1 21 ALA HB2 H -4.307 -2.553 -4.245 1.00 . A A . 21 ALA HB2 1 1
2 874 1 1 21 ALA HB3 H -4.889 -3.323 -2.768 1.00 . A A . 21 ALA HB3 1 1
2 875 1 1 21 ALA N N -2.898 -0.651 -3.216 1.00 . A A . 21 ALA N 1 1
2 876 1 1 21 ALA O O -1.487 -3.007 -2.811 1.00 . A A . 21 ALA O 1 1
2 877 1 1 22 PHE C C -2.446 -5.684 0.000 1.00 . A A . 22 PHE C 1 1
2 878 1 1 22 PHE CA C -1.700 -4.428 -0.442 1.00 . A A . 22 PHE CA 1 1
2 879 1 1 22 PHE CB C -0.862 -3.885 0.717 1.00 . A A . 22 PHE CB 1 1
2 880 1 1 22 PHE CD1 C -0.453 -1.491 0.084 1.00 . A A . 22 PHE CD1 1 1
2 881 1 1 22 PHE CD2 C 1.414 -2.971 0.187 1.00 . A A . 22 PHE CD2 1 1
2 882 1 1 22 PHE CE1 C 0.385 -0.455 -0.281 1.00 . A A . 22 PHE CE1 1 1
2 883 1 1 22 PHE CE2 C 2.257 -1.938 -0.178 1.00 . A A . 22 PHE CE2 1 1
2 884 1 1 22 PHE CG C 0.051 -2.760 0.321 1.00 . A A . 22 PHE CG 1 1
2 885 1 1 22 PHE CZ C 1.742 -0.678 -0.411 1.00 . A A . 22 PHE CZ 1 1
2 886 1 1 22 PHE H H -3.412 -3.185 -0.368 1.00 . A A . 22 PHE H 1 1
2 887 1 1 22 PHE HA H -1.044 -4.683 -1.260 1.00 . A A . 22 PHE HA 1 1
2 888 1 1 22 PHE HB2 H -1.523 -3.519 1.489 1.00 . A A . 22 PHE HB2 1 1
2 889 1 1 22 PHE HB3 H -0.254 -4.682 1.118 1.00 . A A . 22 PHE HB3 1 1
2 890 1 1 22 PHE HD1 H -1.514 -1.315 0.187 1.00 . A A . 22 PHE HD1 1 1
2 891 1 1 22 PHE HD2 H 1.818 -3.957 0.369 1.00 . A A . 22 PHE HD2 1 1
2 892 1 1 22 PHE HE1 H -0.020 0.529 -0.463 1.00 . A A . 22 PHE HE1 1 1
2 893 1 1 22 PHE HE2 H 3.317 -2.117 -0.279 1.00 . A A . 22 PHE HE2 1 1
2 894 1 1 22 PHE HZ H 2.399 0.130 -0.697 1.00 . A A . 22 PHE HZ 1 1
2 895 1 1 22 PHE N N -2.630 -3.410 -0.915 1.00 . A A . 22 PHE N 1 1
2 896 1 1 22 PHE O O -3.651 -5.648 0.244 1.00 . A A . 22 PHE O 1 1
2 897 1 1 23 ASN C C -2.527 -8.096 2.021 1.00 . A A . 23 ASN C 1 1
2 898 1 1 23 ASN CA C -2.313 -8.060 0.511 1.00 . A A . 23 ASN CA 1 1
2 899 1 1 23 ASN CB C -1.420 -9.227 0.083 1.00 . A A . 23 ASN CB 1 1
2 900 1 1 23 ASN CG C 0.011 -9.063 0.556 1.00 . A A . 23 ASN CG 1 1
2 901 1 1 23 ASN H H -0.763 -6.758 -0.108 1.00 . A A . 23 ASN H 1 1
2 902 1 1 23 ASN HA H -3.270 -8.152 0.021 1.00 . A A . 23 ASN HA 1 1
2 903 1 1 23 ASN HB2 H -1.813 -10.143 0.499 1.00 . A A . 23 ASN HB2 1 1
2 904 1 1 23 ASN HB3 H -1.419 -9.296 -0.994 1.00 . A A . 23 ASN HB3 1 1
2 905 1 1 23 ASN HD21 H 0.112 -10.999 1.000 1.00 . A A . 23 ASN HD21 1 1
2 906 1 1 23 ASN HD22 H 1.542 -10.081 1.313 1.00 . A A . 23 ASN HD22 1 1
2 907 1 1 23 ASN N N -1.720 -6.792 0.100 1.00 . A A . 23 ASN N 1 1
2 908 1 1 23 ASN ND2 N 0.616 -10.158 1.001 1.00 . A A . 23 ASN ND2 1 1
2 909 1 1 23 ASN O O -3.625 -8.385 2.498 1.00 . A A . 23 ASN O 1 1
2 910 1 1 23 ASN OD1 O 0.567 -7.965 0.520 1.00 . A A . 23 ASN OD1 1 1
2 911 1 1 24 THR C C -1.304 -6.401 4.787 1.00 . A A . 24 THR C 1 1
2 912 1 1 24 THR CA C -1.540 -7.798 4.226 1.00 . A A . 24 THR CA 1 1
2 913 1 1 24 THR CB C -0.511 -8.766 4.840 1.00 . A A . 24 THR CB 1 1
2 914 1 1 24 THR CG2 C -0.746 -10.187 4.351 1.00 . A A . 24 THR CG2 1 1
2 915 1 1 24 THR H H -0.622 -7.578 2.332 1.00 . A A . 24 THR H 1 1
2 916 1 1 24 THR HA H -2.529 -8.128 4.512 1.00 . A A . 24 THR HA 1 1
2 917 1 1 24 THR HB H -0.620 -8.749 5.915 1.00 . A A . 24 THR HB 1 1
2 918 1 1 24 THR HG1 H 0.847 -7.394 4.439 1.00 . A A . 24 THR HG1 1 1
2 919 1 1 24 THR HG21 H 0.152 -10.559 3.880 1.00 . A A . 24 THR HG21 1 1
2 920 1 1 24 THR HG22 H -1.555 -10.193 3.635 1.00 . A A . 24 THR HG22 1 1
2 921 1 1 24 THR HG23 H -1.002 -10.819 5.188 1.00 . A A . 24 THR HG23 1 1
2 922 1 1 24 THR N N -1.469 -7.800 2.771 1.00 . A A . 24 THR N 1 1
2 923 1 1 24 THR O O -0.767 -5.528 4.103 1.00 . A A . 24 THR O 1 1
2 924 1 1 24 THR OG1 O 0.816 -8.352 4.498 1.00 . A A . 24 THR OG1 1 1
2 925 1 1 25 LYS C C -0.068 -4.644 7.014 1.00 . A A . 25 LYS C 1 1
2 926 1 1 25 LYS CA C -1.537 -4.902 6.691 1.00 . A A . 25 LYS CA 1 1
2 927 1 1 25 LYS CB C -2.370 -4.843 7.973 1.00 . A A . 25 LYS CB 1 1
2 928 1 1 25 LYS CD C -2.887 -3.579 10.082 1.00 . A A . 25 LYS CD 1 1
2 929 1 1 25 LYS CE C -3.359 -2.217 10.567 1.00 . A A . 25 LYS CE 1 1
2 930 1 1 25 LYS CG C -2.305 -3.500 8.680 1.00 . A A . 25 LYS CG 1 1
2 931 1 1 25 LYS H H -2.128 -6.928 6.530 1.00 . A A . 25 LYS H 1 1
2 932 1 1 25 LYS HA H -1.883 -4.137 6.012 1.00 . A A . 25 LYS HA 1 1
2 933 1 1 25 LYS HB2 H -3.402 -5.048 7.728 1.00 . A A . 25 LYS HB2 1 1
2 934 1 1 25 LYS HB3 H -2.014 -5.602 8.655 1.00 . A A . 25 LYS HB3 1 1
2 935 1 1 25 LYS HD2 H -3.727 -4.258 10.076 1.00 . A A . 25 LYS HD2 1 1
2 936 1 1 25 LYS HD3 H -2.127 -3.949 10.756 1.00 . A A . 25 LYS HD3 1 1
2 937 1 1 25 LYS HE2 H -2.585 -1.491 10.369 1.00 . A A . 25 LYS HE2 1 1
2 938 1 1 25 LYS HE3 H -4.253 -1.947 10.025 1.00 . A A . 25 LYS HE3 1 1
2 939 1 1 25 LYS HG2 H -1.274 -3.188 8.747 1.00 . A A . 25 LYS HG2 1 1
2 940 1 1 25 LYS HG3 H -2.867 -2.775 8.108 1.00 . A A . 25 LYS HG3 1 1
2 941 1 1 25 LYS HZ1 H -3.975 -1.278 12.328 1.00 . A A . 25 LYS HZ1 1 1
2 942 1 1 25 LYS HZ2 H -2.807 -2.480 12.564 1.00 . A A . 25 LYS HZ2 1 1
2 943 1 1 25 LYS HZ3 H -4.408 -2.911 12.234 1.00 . A A . 25 LYS HZ3 1 1
2 944 1 1 25 LYS N N -1.706 -6.193 6.036 1.00 . A A . 25 LYS N 1 1
2 945 1 1 25 LYS NZ N -3.658 -2.222 12.026 1.00 . A A . 25 LYS NZ 1 1
2 946 1 1 25 LYS O O 0.489 -3.615 6.635 1.00 . A A . 25 LYS O 1 1
2 947 1 1 26 SER C C 2.793 -4.974 6.912 1.00 . A A . 26 SER C 1 1
2 948 1 1 26 SER CA C 1.956 -5.461 8.092 1.00 . A A . 26 SER CA 1 1
2 949 1 1 26 SER CB C 2.494 -6.802 8.595 1.00 . A A . 26 SER CB 1 1
2 950 1 1 26 SER H H 0.054 -6.385 7.989 1.00 . A A . 26 SER H 1 1
2 951 1 1 26 SER HA H 2.021 -4.735 8.888 1.00 . A A . 26 SER HA 1 1
2 952 1 1 26 SER HB2 H 2.023 -7.046 9.535 1.00 . A A . 26 SER HB2 1 1
2 953 1 1 26 SER HB3 H 2.270 -7.571 7.869 1.00 . A A . 26 SER HB3 1 1
2 954 1 1 26 SER HG H 4.265 -7.632 8.704 1.00 . A A . 26 SER HG 1 1
2 955 1 1 26 SER N N 0.552 -5.587 7.716 1.00 . A A . 26 SER N 1 1
2 956 1 1 26 SER O O 3.802 -4.295 7.092 1.00 . A A . 26 SER O 1 1
2 957 1 1 26 SER OG O 3.897 -6.749 8.787 1.00 . A A . 26 SER OG 1 1
2 958 1 1 27 ASN C C 2.795 -3.466 4.159 1.00 . A A . 27 ASN C 1 1
2 959 1 1 27 ASN CA C 3.073 -4.928 4.495 1.00 . A A . 27 ASN CA 1 1
2 960 1 1 27 ASN CB C 2.663 -5.819 3.321 1.00 . A A . 27 ASN CB 1 1
2 961 1 1 27 ASN CG C 3.206 -7.229 3.448 1.00 . A A . 27 ASN CG 1 1
2 962 1 1 27 ASN H H 1.551 -5.870 5.626 1.00 . A A . 27 ASN H 1 1
2 963 1 1 27 ASN HA H 4.130 -5.049 4.675 1.00 . A A . 27 ASN HA 1 1
2 964 1 1 27 ASN HB2 H 1.585 -5.873 3.277 1.00 . A A . 27 ASN HB2 1 1
2 965 1 1 27 ASN HB3 H 3.036 -5.391 2.403 1.00 . A A . 27 ASN HB3 1 1
2 966 1 1 27 ASN HD21 H 2.860 -7.563 1.519 1.00 . A A . 27 ASN HD21 1 1
2 967 1 1 27 ASN HD22 H 3.551 -8.881 2.397 1.00 . A A . 27 ASN HD22 1 1
2 968 1 1 27 ASN N N 2.363 -5.327 5.705 1.00 . A A . 27 ASN N 1 1
2 969 1 1 27 ASN ND2 N 3.206 -7.965 2.343 1.00 . A A . 27 ASN ND2 1 1
2 970 1 1 27 ASN O O 3.690 -2.733 3.737 1.00 . A A . 27 ASN O 1 1
2 971 1 1 27 ASN OD1 O 3.621 -7.651 4.528 1.00 . A A . 27 ASN OD1 1 1
2 972 1 1 28 LEU C C 1.718 -0.717 5.113 1.00 . A A . 28 LEU C 1 1
2 973 1 1 28 LEU CA C 1.151 -1.672 4.068 1.00 . A A . 28 LEU CA 1 1
2 974 1 1 28 LEU CB C -0.374 -1.558 4.030 1.00 . A A . 28 LEU CB 1 1
2 975 1 1 28 LEU CD1 C -0.604 0.659 2.884 1.00 . A A . 28 LEU CD1 1 1
2 976 1 1 28 LEU CD2 C -2.450 -0.189 4.343 1.00 . A A . 28 LEU CD2 1 1
2 977 1 1 28 LEU CG C -0.944 -0.143 4.130 1.00 . A A . 28 LEU CG 1 1
2 978 1 1 28 LEU H H 0.879 -3.677 4.688 1.00 . A A . 28 LEU H 1 1
2 979 1 1 28 LEU HA H 1.549 -1.405 3.100 1.00 . A A . 28 LEU HA 1 1
2 980 1 1 28 LEU HB2 H -0.714 -1.987 3.100 1.00 . A A . 28 LEU HB2 1 1
2 981 1 1 28 LEU HB3 H -0.768 -2.134 4.855 1.00 . A A . 28 LEU HB3 1 1
2 982 1 1 28 LEU HD11 H 0.148 1.396 3.123 1.00 . A A . 28 LEU HD11 1 1
2 983 1 1 28 LEU HD12 H -1.492 1.155 2.522 1.00 . A A . 28 LEU HD12 1 1
2 984 1 1 28 LEU HD13 H -0.227 -0.006 2.120 1.00 . A A . 28 LEU HD13 1 1
2 985 1 1 28 LEU HD21 H -2.936 -0.461 3.418 1.00 . A A . 28 LEU HD21 1 1
2 986 1 1 28 LEU HD22 H -2.797 0.783 4.661 1.00 . A A . 28 LEU HD22 1 1
2 987 1 1 28 LEU HD23 H -2.684 -0.921 5.103 1.00 . A A . 28 LEU HD23 1 1
2 988 1 1 28 LEU HG H -0.500 0.358 4.980 1.00 . A A . 28 LEU HG 1 1
2 989 1 1 28 LEU N N 1.548 -3.048 4.350 1.00 . A A . 28 LEU N 1 1
2 990 1 1 28 LEU O O 2.313 0.306 4.776 1.00 . A A . 28 LEU O 1 1
2 991 1 1 29 MET C C 3.502 0.103 7.281 1.00 . A A . 29 MET C 1 1
2 992 1 1 29 MET CA C 2.027 -0.233 7.478 1.00 . A A . 29 MET CA 1 1
2 993 1 1 29 MET CB C 1.829 -0.949 8.816 1.00 . A A . 29 MET CB 1 1
2 994 1 1 29 MET CE C 4.186 -3.695 10.822 1.00 . A A . 29 MET CE 1 1
2 995 1 1 29 MET CG C 2.786 -2.110 9.031 1.00 . A A . 29 MET CG 1 1
2 996 1 1 29 MET H H 1.048 -1.887 6.591 1.00 . A A . 29 MET H 1 1
2 997 1 1 29 MET HA H 1.458 0.685 7.484 1.00 . A A . 29 MET HA 1 1
2 998 1 1 29 MET HB2 H 1.974 -0.239 9.616 1.00 . A A . 29 MET HB2 1 1
2 999 1 1 29 MET HB3 H 0.820 -1.330 8.862 1.00 . A A . 29 MET HB3 1 1
2 1000 1 1 29 MET HE1 H 4.457 -3.750 11.867 1.00 . A A . 29 MET HE1 1 1
2 1001 1 1 29 MET HE2 H 4.113 -4.693 10.417 1.00 . A A . 29 MET HE2 1 1
2 1002 1 1 29 MET HE3 H 4.941 -3.142 10.283 1.00 . A A . 29 MET HE3 1 1
2 1003 1 1 29 MET HG2 H 2.595 -2.861 8.279 1.00 . A A . 29 MET HG2 1 1
2 1004 1 1 29 MET HG3 H 3.798 -1.748 8.926 1.00 . A A . 29 MET HG3 1 1
2 1005 1 1 29 MET N N 1.531 -1.059 6.384 1.00 . A A . 29 MET N 1 1
2 1006 1 1 29 MET O O 3.921 1.242 7.482 1.00 . A A . 29 MET O 1 1
2 1007 1 1 29 MET SD S 2.607 -2.866 10.658 1.00 . A A . 29 MET SD 1 1
2 1008 1 1 30 VAL C C 5.965 0.158 5.433 1.00 . A A . 30 VAL C 1 1
2 1009 1 1 30 VAL CA C 5.712 -0.708 6.662 1.00 . A A . 30 VAL CA 1 1
2 1010 1 1 30 VAL CB C 6.436 -2.055 6.485 1.00 . A A . 30 VAL CB 1 1
2 1011 1 1 30 VAL CG1 C 7.897 -1.833 6.125 1.00 . A A . 30 VAL CG1 1 1
2 1012 1 1 30 VAL CG2 C 6.312 -2.897 7.746 1.00 . A A . 30 VAL CG2 1 1
2 1013 1 1 30 VAL H H 3.891 -1.784 6.744 1.00 . A A . 30 VAL H 1 1
2 1014 1 1 30 VAL HA H 6.124 -0.213 7.530 1.00 . A A . 30 VAL HA 1 1
2 1015 1 1 30 VAL HB H 5.966 -2.590 5.673 1.00 . A A . 30 VAL HB 1 1
2 1016 1 1 30 VAL HG11 H 8.438 -1.505 7.001 1.00 . A A . 30 VAL HG11 1 1
2 1017 1 1 30 VAL HG12 H 8.324 -2.757 5.763 1.00 . A A . 30 VAL HG12 1 1
2 1018 1 1 30 VAL HG13 H 7.967 -1.078 5.356 1.00 . A A . 30 VAL HG13 1 1
2 1019 1 1 30 VAL HG21 H 6.594 -3.916 7.529 1.00 . A A . 30 VAL HG21 1 1
2 1020 1 1 30 VAL HG22 H 6.962 -2.497 8.510 1.00 . A A . 30 VAL HG22 1 1
2 1021 1 1 30 VAL HG23 H 5.289 -2.873 8.096 1.00 . A A . 30 VAL HG23 1 1
2 1022 1 1 30 VAL N N 4.284 -0.897 6.888 1.00 . A A . 30 VAL N 1 1
2 1023 1 1 30 VAL O O 6.883 0.978 5.416 1.00 . A A . 30 VAL O 1 1
2 1024 1 1 31 HIS C C 5.088 2.227 3.432 1.00 . A A . 31 HIS C 1 1
2 1025 1 1 31 HIS CA C 5.276 0.736 3.170 1.00 . A A . 31 HIS CA 1 1
2 1026 1 1 31 HIS CB C 4.258 0.256 2.136 1.00 . A A . 31 HIS CB 1 1
2 1027 1 1 31 HIS CD2 C 2.758 2.064 1.036 1.00 . A A . 31 HIS CD2 1 1
2 1028 1 1 31 HIS CE1 C 4.088 2.622 -0.615 1.00 . A A . 31 HIS CE1 1 1
2 1029 1 1 31 HIS CG C 3.875 1.307 1.140 1.00 . A A . 31 HIS CG 1 1
2 1030 1 1 31 HIS H H 4.430 -0.698 4.479 1.00 . A A . 31 HIS H 1 1
2 1031 1 1 31 HIS HA H 6.271 0.573 2.785 1.00 . A A . 31 HIS HA 1 1
2 1032 1 1 31 HIS HB2 H 4.673 -0.580 1.593 1.00 . A A . 31 HIS HB2 1 1
2 1033 1 1 31 HIS HB3 H 3.359 -0.063 2.645 1.00 . A A . 31 HIS HB3 1 1
2 1034 1 1 31 HIS HD1 H 5.573 1.310 -0.107 1.00 . A A . 31 HIS HD1 1 1
2 1035 1 1 31 HIS HD2 H 1.901 2.037 1.695 1.00 . A A . 31 HIS HD2 1 1
2 1036 1 1 31 HIS HE1 H 4.487 3.106 -1.494 1.00 . A A . 31 HIS HE1 1 1
2 1037 1 1 31 HIS N N 5.143 -0.030 4.405 1.00 . A A . 31 HIS N 1 1
2 1038 1 1 31 HIS ND1 N 4.688 1.680 0.090 1.00 . A A . 31 HIS ND1 1 1
2 1039 1 1 31 HIS NE2 N 2.914 2.873 -0.062 1.00 . A A . 31 HIS NE2 1 1
2 1040 1 1 31 HIS O O 5.968 3.034 3.133 1.00 . A A . 31 HIS O 1 1
2 1041 1 1 32 GLN C C 4.884 4.718 4.760 1.00 . A A . 32 GLN C 1 1
2 1042 1 1 32 GLN CA C 3.635 3.979 4.293 1.00 . A A . 32 GLN CA 1 1
2 1043 1 1 32 GLN CB C 2.546 4.067 5.363 1.00 . A A . 32 GLN CB 1 1
2 1044 1 1 32 GLN CD C 0.122 3.656 5.947 1.00 . A A . 32 GLN CD 1 1
2 1045 1 1 32 GLN CG C 1.245 3.388 4.965 1.00 . A A . 32 GLN CG 1 1
2 1046 1 1 32 GLN H H 3.276 1.895 4.208 1.00 . A A . 32 GLN H 1 1
2 1047 1 1 32 GLN HA H 3.275 4.442 3.387 1.00 . A A . 32 GLN HA 1 1
2 1048 1 1 32 GLN HB2 H 2.908 3.602 6.268 1.00 . A A . 32 GLN HB2 1 1
2 1049 1 1 32 GLN HB3 H 2.336 5.108 5.561 1.00 . A A . 32 GLN HB3 1 1
2 1050 1 1 32 GLN HE21 H -1.196 2.845 4.700 1.00 . A A . 32 GLN HE21 1 1
2 1051 1 1 32 GLN HE22 H -1.838 3.434 6.191 1.00 . A A . 32 GLN HE22 1 1
2 1052 1 1 32 GLN HG2 H 0.946 3.752 3.993 1.00 . A A . 32 GLN HG2 1 1
2 1053 1 1 32 GLN HG3 H 1.412 2.322 4.913 1.00 . A A . 32 GLN HG3 1 1
2 1054 1 1 32 GLN N N 3.937 2.584 3.992 1.00 . A A . 32 GLN N 1 1
2 1055 1 1 32 GLN NE2 N -1.094 3.274 5.576 1.00 . A A . 32 GLN NE2 1 1
2 1056 1 1 32 GLN O O 5.182 5.815 4.286 1.00 . A A . 32 GLN O 1 1
2 1057 1 1 32 GLN OE1 O 0.345 4.201 7.029 1.00 . A A . 32 GLN OE1 1 1
2 1058 1 1 33 ARG C C 7.681 5.298 5.102 1.00 . A A . 33 ARG C 1 1
2 1059 1 1 33 ARG CA C 6.828 4.713 6.224 1.00 . A A . 33 ARG CA 1 1
2 1060 1 1 33 ARG CB C 7.637 3.675 7.005 1.00 . A A . 33 ARG CB 1 1
2 1061 1 1 33 ARG CD C 7.808 2.195 9.028 1.00 . A A . 33 ARG CD 1 1
2 1062 1 1 33 ARG CG C 6.990 3.261 8.317 1.00 . A A . 33 ARG CG 1 1
2 1063 1 1 33 ARG CZ C 10.115 1.913 9.829 1.00 . A A . 33 ARG CZ 1 1
2 1064 1 1 33 ARG H H 5.323 3.237 6.030 1.00 . A A . 33 ARG H 1 1
2 1065 1 1 33 ARG HA H 6.539 5.509 6.893 1.00 . A A . 33 ARG HA 1 1
2 1066 1 1 33 ARG HB2 H 7.755 2.793 6.393 1.00 . A A . 33 ARG HB2 1 1
2 1067 1 1 33 ARG HB3 H 8.611 4.085 7.222 1.00 . A A . 33 ARG HB3 1 1
2 1068 1 1 33 ARG HD2 H 7.260 1.860 9.896 1.00 . A A . 33 ARG HD2 1 1
2 1069 1 1 33 ARG HD3 H 7.956 1.364 8.354 1.00 . A A . 33 ARG HD3 1 1
2 1070 1 1 33 ARG HE H 9.242 3.669 9.463 1.00 . A A . 33 ARG HE 1 1
2 1071 1 1 33 ARG HG2 H 6.913 4.127 8.958 1.00 . A A . 33 ARG HG2 1 1
2 1072 1 1 33 ARG HG3 H 6.004 2.871 8.114 1.00 . A A . 33 ARG HG3 1 1
2 1073 1 1 33 ARG HH11 H 9.098 0.191 9.546 1.00 . A A . 33 ARG HH11 1 1
2 1074 1 1 33 ARG HH12 H 10.725 0.007 10.111 1.00 . A A . 33 ARG HH12 1 1
2 1075 1 1 33 ARG HH21 H 11.387 3.439 10.206 1.00 . A A . 33 ARG HH21 1 1
2 1076 1 1 33 ARG HH22 H 12.026 1.855 10.486 1.00 . A A . 33 ARG HH22 1 1
2 1077 1 1 33 ARG N N 5.612 4.111 5.691 1.00 . A A . 33 ARG N 1 1
2 1078 1 1 33 ARG NE N 9.111 2.698 9.455 1.00 . A A . 33 ARG NE 1 1
2 1079 1 1 33 ARG NH1 N 9.967 0.596 9.829 1.00 . A A . 33 ARG NH1 1 1
2 1080 1 1 33 ARG NH2 N 11.271 2.446 10.205 1.00 . A A . 33 ARG NH2 1 1
2 1081 1 1 33 ARG O O 8.129 6.443 5.179 1.00 . A A . 33 ARG O 1 1
2 1082 1 1 34 THR C C 8.352 6.371 2.520 1.00 . A A . 34 THR C 1 1
2 1083 1 1 34 THR CA C 8.702 4.943 2.921 1.00 . A A . 34 THR CA 1 1
2 1084 1 1 34 THR CB C 8.505 4.018 1.705 1.00 . A A . 34 THR CB 1 1
2 1085 1 1 34 THR CG2 C 8.832 2.576 2.064 1.00 . A A . 34 THR CG2 1 1
2 1086 1 1 34 THR H H 7.518 3.603 4.054 1.00 . A A . 34 THR H 1 1
2 1087 1 1 34 THR HA H 9.742 4.905 3.211 1.00 . A A . 34 THR HA 1 1
2 1088 1 1 34 THR HB H 9.171 4.338 0.917 1.00 . A A . 34 THR HB 1 1
2 1089 1 1 34 THR HG1 H 6.988 3.400 0.606 1.00 . A A . 34 THR HG1 1 1
2 1090 1 1 34 THR HG21 H 9.128 2.042 1.173 1.00 . A A . 34 THR HG21 1 1
2 1091 1 1 34 THR HG22 H 7.961 2.105 2.493 1.00 . A A . 34 THR HG22 1 1
2 1092 1 1 34 THR HG23 H 9.641 2.558 2.779 1.00 . A A . 34 THR HG23 1 1
2 1093 1 1 34 THR N N 7.902 4.505 4.058 1.00 . A A . 34 THR N 1 1
2 1094 1 1 34 THR O O 9.234 7.217 2.365 1.00 . A A . 34 THR O 1 1
2 1095 1 1 34 THR OG1 O 7.154 4.103 1.239 1.00 . A A . 34 THR OG1 1 1
2 1096 1 1 35 HIS C C 7.256 9.039 2.828 1.00 . A A . 35 HIS C 1 1
2 1097 1 1 35 HIS CA C 6.593 7.963 1.973 1.00 . A A . 35 HIS CA 1 1
2 1098 1 1 35 HIS CB C 5.073 8.052 2.111 1.00 . A A . 35 HIS CB 1 1
2 1099 1 1 35 HIS CD2 C 3.300 6.402 1.182 1.00 . A A . 35 HIS CD2 1 1
2 1100 1 1 35 HIS CE1 C 3.810 6.548 -0.945 1.00 . A A . 35 HIS CE1 1 1
2 1101 1 1 35 HIS CG C 4.331 7.272 1.069 1.00 . A A . 35 HIS CG 1 1
2 1102 1 1 35 HIS H H 6.405 5.919 2.493 1.00 . A A . 35 HIS H 1 1
2 1103 1 1 35 HIS HA H 6.862 8.125 0.940 1.00 . A A . 35 HIS HA 1 1
2 1104 1 1 35 HIS HB2 H 4.783 7.670 3.079 1.00 . A A . 35 HIS HB2 1 1
2 1105 1 1 35 HIS HB3 H 4.770 9.086 2.031 1.00 . A A . 35 HIS HB3 1 1
2 1106 1 1 35 HIS HD1 H 5.331 7.890 -0.679 1.00 . A A . 35 HIS HD1 1 1
2 1107 1 1 35 HIS HD2 H 2.807 6.105 2.098 1.00 . A A . 35 HIS HD2 1 1
2 1108 1 1 35 HIS HE1 H 3.808 6.399 -2.015 1.00 . A A . 35 HIS HE1 1 1
2 1109 1 1 35 HIS N N 7.060 6.635 2.355 1.00 . A A . 35 HIS N 1 1
2 1110 1 1 35 HIS ND1 N 4.627 7.340 -0.275 1.00 . A A . 35 HIS ND1 1 1
2 1111 1 1 35 HIS NE2 N 2.995 5.966 -0.084 1.00 . A A . 35 HIS NE2 1 1
2 1112 1 1 35 HIS O O 8.107 9.790 2.350 1.00 . A A . 35 HIS O 1 1
2 1113 1 1 36 THR C C 8.905 9.857 5.242 1.00 . A A . 36 THR C 1 1
2 1114 1 1 36 THR CA C 7.416 10.092 5.016 1.00 . A A . 36 THR CA 1 1
2 1115 1 1 36 THR CB C 6.691 10.061 6.375 1.00 . A A . 36 THR CB 1 1
2 1116 1 1 36 THR CG2 C 6.940 8.742 7.091 1.00 . A A . 36 THR CG2 1 1
2 1117 1 1 36 THR H H 6.180 8.482 4.417 1.00 . A A . 36 THR H 1 1
2 1118 1 1 36 THR HA H 7.278 11.071 4.580 1.00 . A A . 36 THR HA 1 1
2 1119 1 1 36 THR HB H 5.629 10.165 6.202 1.00 . A A . 36 THR HB 1 1
2 1120 1 1 36 THR HG1 H 7.268 11.927 6.649 1.00 . A A . 36 THR HG1 1 1
2 1121 1 1 36 THR HG21 H 6.884 7.931 6.381 1.00 . A A . 36 THR HG21 1 1
2 1122 1 1 36 THR HG22 H 6.193 8.602 7.858 1.00 . A A . 36 THR HG22 1 1
2 1123 1 1 36 THR HG23 H 7.921 8.758 7.543 1.00 . A A . 36 THR HG23 1 1
2 1124 1 1 36 THR N N 6.861 9.108 4.095 1.00 . A A . 36 THR N 1 1
2 1125 1 1 36 THR O O 9.306 8.819 5.766 1.00 . A A . 36 THR O 1 1
2 1126 1 1 36 THR OG1 O 7.139 11.147 7.194 1.00 . A A . 36 THR OG1 1 1
2 1127 1 1 37 GLY C C 11.904 11.923 4.502 1.00 . A A . 37 GLY C 1 1
2 1128 1 1 37 GLY CA C 11.156 10.707 5.010 1.00 . A A . 37 GLY CA 1 1
2 1129 1 1 37 GLY H H 9.343 11.634 4.430 1.00 . A A . 37 GLY H 1 1
2 1130 1 1 37 GLY HA2 H 11.375 10.574 6.059 1.00 . A A . 37 GLY HA2 1 1
2 1131 1 1 37 GLY HA3 H 11.498 9.837 4.469 1.00 . A A . 37 GLY HA3 1 1
2 1132 1 1 37 GLY N N 9.720 10.828 4.842 1.00 . A A . 37 GLY N 1 1
2 1133 1 1 37 GLY O O 12.859 12.379 5.130 1.00 . A A . 37 GLY O 1 1
2 1134 1 1 38 GLU C C 11.186 14.832 2.832 1.00 . A A . 38 GLU C 1 1
2 1135 1 1 38 GLU CA C 12.109 13.618 2.768 1.00 . A A . 38 GLU CA 1 1
2 1136 1 1 38 GLU CB C 12.495 13.334 1.315 1.00 . A A . 38 GLU CB 1 1
2 1137 1 1 38 GLU CD C 14.342 13.678 -0.375 1.00 . A A . 38 GLU CD 1 1
2 1138 1 1 38 GLU CG C 13.551 14.282 0.769 1.00 . A A . 38 GLU CG 1 1
2 1139 1 1 38 GLU H H 10.705 12.040 2.906 1.00 . A A . 38 GLU H 1 1
2 1140 1 1 38 GLU HA H 13.003 13.830 3.333 1.00 . A A . 38 GLU HA 1 1
2 1141 1 1 38 GLU HB2 H 12.876 12.326 1.246 1.00 . A A . 38 GLU HB2 1 1
2 1142 1 1 38 GLU HB3 H 11.613 13.419 0.697 1.00 . A A . 38 GLU HB3 1 1
2 1143 1 1 38 GLU HG2 H 13.064 15.178 0.416 1.00 . A A . 38 GLU HG2 1 1
2 1144 1 1 38 GLU HG3 H 14.235 14.535 1.566 1.00 . A A . 38 GLU HG3 1 1
2 1145 1 1 38 GLU N N 11.471 12.448 3.360 1.00 . A A . 38 GLU N 1 1
2 1146 1 1 38 GLU O O 10.015 14.717 3.192 1.00 . A A . 38 GLU O 1 1
2 1147 1 1 38 GLU OE1 O 15.022 12.655 -0.150 1.00 . A A . 38 GLU OE1 1 1
2 1148 1 1 38 GLU OE2 O 14.280 14.228 -1.494 1.00 . A A . 38 GLU OE2 1 1
2 1149 1 1 39 SER C C 10.934 17.887 1.126 1.00 . A A . 39 SER C 1 1
2 1150 1 1 39 SER CA C 10.952 17.233 2.504 1.00 . A A . 39 SER CA 1 1
2 1151 1 1 39 SER CB C 11.533 18.203 3.534 1.00 . A A . 39 SER CB 1 1
2 1152 1 1 39 SER H H 12.664 16.024 2.204 1.00 . A A . 39 SER H 1 1
2 1153 1 1 39 SER HA H 9.939 16.986 2.785 1.00 . A A . 39 SER HA 1 1
2 1154 1 1 39 SER HB2 H 12.563 18.412 3.288 1.00 . A A . 39 SER HB2 1 1
2 1155 1 1 39 SER HB3 H 10.966 19.123 3.518 1.00 . A A . 39 SER HB3 1 1
2 1156 1 1 39 SER HG H 10.766 17.013 4.887 1.00 . A A . 39 SER HG 1 1
2 1157 1 1 39 SER N N 11.724 15.996 2.482 1.00 . A A . 39 SER N 1 1
2 1158 1 1 39 SER O O 11.905 17.805 0.375 1.00 . A A . 39 SER O 1 1
2 1159 1 1 39 SER OG O 11.478 17.655 4.839 1.00 . A A . 39 SER OG 1 1
2 1160 1 1 40 GLY C C 10.603 20.403 -0.611 1.00 . A A . 40 GLY C 1 1
2 1161 1 1 40 GLY CA C 9.696 19.196 -0.487 1.00 . A A . 40 GLY CA 1 1
2 1162 1 1 40 GLY H H 9.078 18.569 1.439 1.00 . A A . 40 GLY H 1 1
2 1163 1 1 40 GLY HA2 H 9.944 18.490 -1.266 1.00 . A A . 40 GLY HA2 1 1
2 1164 1 1 40 GLY HA3 H 8.672 19.514 -0.617 1.00 . A A . 40 GLY HA3 1 1
2 1165 1 1 40 GLY N N 9.821 18.537 0.800 1.00 . A A . 40 GLY N 1 1
2 1166 1 1 40 GLY O O 10.863 21.113 0.361 1.00 . A A . 40 GLY O 1 1
2 1167 1 1 41 PRO C C 11.275 23.122 -2.022 1.00 . A A . 41 PRO C 1 1
2 1168 1 1 41 PRO CA C 11.996 21.780 -2.106 1.00 . A A . 41 PRO CA 1 1
2 1169 1 1 41 PRO CB C 12.470 21.516 -3.537 1.00 . A A . 41 PRO CB 1 1
2 1170 1 1 41 PRO CD C 10.835 19.846 -3.034 1.00 . A A . 41 PRO CD 1 1
2 1171 1 1 41 PRO CG C 11.391 20.691 -4.148 1.00 . A A . 41 PRO CG 1 1
2 1172 1 1 41 PRO HA H 12.845 21.787 -1.439 1.00 . A A . 41 PRO HA 1 1
2 1173 1 1 41 PRO HB2 H 12.592 22.456 -4.058 1.00 . A A . 41 PRO HB2 1 1
2 1174 1 1 41 PRO HB3 H 13.410 20.985 -3.517 1.00 . A A . 41 PRO HB3 1 1
2 1175 1 1 41 PRO HD2 H 9.775 19.695 -3.169 1.00 . A A . 41 PRO HD2 1 1
2 1176 1 1 41 PRO HD3 H 11.351 18.898 -2.987 1.00 . A A . 41 PRO HD3 1 1
2 1177 1 1 41 PRO HG2 H 10.622 21.331 -4.552 1.00 . A A . 41 PRO HG2 1 1
2 1178 1 1 41 PRO HG3 H 11.804 20.063 -4.923 1.00 . A A . 41 PRO HG3 1 1
2 1179 1 1 41 PRO N N 11.103 20.650 -1.830 1.00 . A A . 41 PRO N 1 1
2 1180 1 1 41 PRO O O 10.068 23.204 -2.248 1.00 . A A . 41 PRO O 1 1
2 1181 1 1 42 SER C C 10.474 25.783 -2.715 1.00 . A A . 42 SER C 1 1
2 1182 1 1 42 SER CA C 11.456 25.509 -1.580 1.00 . A A . 42 SER CA 1 1
2 1183 1 1 42 SER CB C 12.567 26.560 -1.586 1.00 . A A . 42 SER CB 1 1
2 1184 1 1 42 SER H H 12.981 24.041 -1.529 1.00 . A A . 42 SER H 1 1
2 1185 1 1 42 SER HA H 10.926 25.563 -0.641 1.00 . A A . 42 SER HA 1 1
2 1186 1 1 42 SER HB2 H 12.168 27.504 -1.247 1.00 . A A . 42 SER HB2 1 1
2 1187 1 1 42 SER HB3 H 13.360 26.245 -0.924 1.00 . A A . 42 SER HB3 1 1
2 1188 1 1 42 SER HG H 13.999 27.061 -2.825 1.00 . A A . 42 SER HG 1 1
2 1189 1 1 42 SER N N 12.024 24.171 -1.697 1.00 . A A . 42 SER N 1 1
2 1190 1 1 42 SER O O 10.461 25.077 -3.723 1.00 . A A . 42 SER O 1 1
2 1191 1 1 42 SER OG O 13.100 26.731 -2.888 1.00 . A A . 42 SER OG 1 1
2 1192 1 1 43 SER C C 8.231 28.634 -3.383 1.00 . A A . 43 SER C 1 1
2 1193 1 1 43 SER CA C 8.665 27.181 -3.551 1.00 . A A . 43 SER CA 1 1
2 1194 1 1 43 SER CB C 7.448 26.259 -3.461 1.00 . A A . 43 SER CB 1 1
2 1195 1 1 43 SER H H 9.713 27.339 -1.718 1.00 . A A . 43 SER H 1 1
2 1196 1 1 43 SER HA H 9.123 27.064 -4.522 1.00 . A A . 43 SER HA 1 1
2 1197 1 1 43 SER HB2 H 7.297 25.966 -2.433 1.00 . A A . 43 SER HB2 1 1
2 1198 1 1 43 SER HB3 H 6.574 26.786 -3.817 1.00 . A A . 43 SER HB3 1 1
2 1199 1 1 43 SER HG H 7.217 24.345 -3.809 1.00 . A A . 43 SER HG 1 1
2 1200 1 1 43 SER N N 9.654 26.814 -2.543 1.00 . A A . 43 SER N 1 1
2 1201 1 1 43 SER O O 8.533 29.271 -2.375 1.00 . A A . 43 SER O 1 1
2 1202 1 1 43 SER OG O 7.631 25.094 -4.246 1.00 . A A . 43 SER OG 1 1
2 1203 1 1 44 GLY C C 8.181 31.526 -4.492 1.00 . A A . 44 GLY C 1 1
2 1204 1 1 44 GLY CA C 7.055 30.525 -4.323 1.00 . A A . 44 GLY CA 1 1
2 1205 1 1 44 GLY H H 7.308 28.596 -5.159 1.00 . A A . 44 GLY H 1 1
2 1206 1 1 44 GLY HA2 H 6.329 30.681 -5.108 1.00 . A A . 44 GLY HA2 1 1
2 1207 1 1 44 GLY HA3 H 6.579 30.694 -3.368 1.00 . A A . 44 GLY HA3 1 1
2 1208 1 1 44 GLY N N 7.519 29.152 -4.379 1.00 . A A . 44 GLY N 1 1
2 1209 1 1 44 GLY O O 7.923 32.728 -4.468 1.00 . A A . 44 GLY O 1 1
2 1210 2 2 1 ZN ZN ZN 1.762 4.503 -0.286 1.00 . B A . 201 ZN ZN 1 1
3 1211 1 1 1 GLY C C -11.536 8.746 -20.315 1.00 . A A . 1 GLY C 1 1
3 1212 1 1 1 GLY CA C -10.125 8.958 -20.826 1.00 . A A . 1 GLY CA 1 1
3 1213 1 1 1 GLY H1 H -9.295 7.726 -19.318 1.00 . A A . 1 GLY H1 1 1
3 1214 1 1 1 GLY HA2 H -9.977 10.010 -21.019 1.00 . A A . 1 GLY HA2 1 1
3 1215 1 1 1 GLY HA3 H -10.005 8.413 -21.751 1.00 . A A . 1 GLY HA3 1 1
3 1216 1 1 1 GLY N N -9.119 8.507 -19.882 1.00 . A A . 1 GLY N 1 1
3 1217 1 1 1 GLY O O -12.080 9.592 -19.604 1.00 . A A . 1 GLY O 1 1
3 1218 1 1 2 SER C C -13.491 6.611 -18.894 1.00 . A A . 2 SER C 1 1
3 1219 1 1 2 SER CA C -13.492 7.298 -20.256 1.00 . A A . 2 SER CA 1 1
3 1220 1 1 2 SER CB C -14.173 6.401 -21.292 1.00 . A A . 2 SER CB 1 1
3 1221 1 1 2 SER H H -11.647 6.981 -21.247 1.00 . A A . 2 SER H 1 1
3 1222 1 1 2 SER HA H -14.040 8.225 -20.179 1.00 . A A . 2 SER HA 1 1
3 1223 1 1 2 SER HB2 H -15.128 6.074 -20.908 1.00 . A A . 2 SER HB2 1 1
3 1224 1 1 2 SER HB3 H -14.323 6.959 -22.204 1.00 . A A . 2 SER HB3 1 1
3 1225 1 1 2 SER HG H -13.657 4.883 -22.417 1.00 . A A . 2 SER HG 1 1
3 1226 1 1 2 SER N N -12.133 7.615 -20.679 1.00 . A A . 2 SER N 1 1
3 1227 1 1 2 SER O O -12.592 5.831 -18.580 1.00 . A A . 2 SER O 1 1
3 1228 1 1 2 SER OG O -13.382 5.260 -21.578 1.00 . A A . 2 SER OG 1 1
3 1229 1 1 3 SER C C -15.697 5.242 -16.731 1.00 . A A . 3 SER C 1 1
3 1230 1 1 3 SER CA C -14.621 6.323 -16.757 1.00 . A A . 3 SER CA 1 1
3 1231 1 1 3 SER CB C -14.946 7.407 -15.728 1.00 . A A . 3 SER CB 1 1
3 1232 1 1 3 SER H H -15.192 7.537 -18.396 1.00 . A A . 3 SER H 1 1
3 1233 1 1 3 SER HA H -13.671 5.875 -16.509 1.00 . A A . 3 SER HA 1 1
3 1234 1 1 3 SER HB2 H -15.566 8.162 -16.186 1.00 . A A . 3 SER HB2 1 1
3 1235 1 1 3 SER HB3 H -15.474 6.963 -14.896 1.00 . A A . 3 SER HB3 1 1
3 1236 1 1 3 SER HG H -13.954 8.925 -14.985 1.00 . A A . 3 SER HG 1 1
3 1237 1 1 3 SER N N -14.506 6.908 -18.088 1.00 . A A . 3 SER N 1 1
3 1238 1 1 3 SER O O -16.882 5.533 -16.576 1.00 . A A . 3 SER O 1 1
3 1239 1 1 3 SER OG O -13.764 8.020 -15.242 1.00 . A A . 3 SER OG 1 1
3 1240 1 1 4 GLY C C -15.731 1.722 -16.027 1.00 . A A . 4 GLY C 1 1
3 1241 1 1 4 GLY CA C -16.212 2.884 -16.873 1.00 . A A . 4 GLY CA 1 1
3 1242 1 1 4 GLY H H -14.316 3.818 -17.002 1.00 . A A . 4 GLY H 1 1
3 1243 1 1 4 GLY HA2 H -17.158 3.231 -16.485 1.00 . A A . 4 GLY HA2 1 1
3 1244 1 1 4 GLY HA3 H -16.356 2.540 -17.887 1.00 . A A . 4 GLY HA3 1 1
3 1245 1 1 4 GLY N N -15.274 3.991 -16.883 1.00 . A A . 4 GLY N 1 1
3 1246 1 1 4 GLY O O -14.670 1.796 -15.406 1.00 . A A . 4 GLY O 1 1
3 1247 1 1 5 SER C C -14.673 -0.845 -15.342 1.00 . A A . 5 SER C 1 1
3 1248 1 1 5 SER CA C -16.162 -0.533 -15.219 1.00 . A A . 5 SER CA 1 1
3 1249 1 1 5 SER CB C -16.986 -1.738 -15.678 1.00 . A A . 5 SER CB 1 1
3 1250 1 1 5 SER H H -17.345 0.649 -16.516 1.00 . A A . 5 SER H 1 1
3 1251 1 1 5 SER HA H -16.389 -0.325 -14.184 1.00 . A A . 5 SER HA 1 1
3 1252 1 1 5 SER HB2 H -17.136 -1.683 -16.745 1.00 . A A . 5 SER HB2 1 1
3 1253 1 1 5 SER HB3 H -16.455 -2.647 -15.435 1.00 . A A . 5 SER HB3 1 1
3 1254 1 1 5 SER HG H -18.930 -1.983 -15.682 1.00 . A A . 5 SER HG 1 1
3 1255 1 1 5 SER N N -16.512 0.647 -16.000 1.00 . A A . 5 SER N 1 1
3 1256 1 1 5 SER O O -14.048 -0.549 -16.361 1.00 . A A . 5 SER O 1 1
3 1257 1 1 5 SER OG O -18.251 -1.763 -15.040 1.00 . A A . 5 SER OG 1 1
3 1258 1 1 6 SER C C -12.491 -3.215 -13.775 1.00 . A A . 6 SER C 1 1
3 1259 1 1 6 SER CA C -12.696 -1.792 -14.285 1.00 . A A . 6 SER CA 1 1
3 1260 1 1 6 SER CB C -11.913 -0.808 -13.414 1.00 . A A . 6 SER CB 1 1
3 1261 1 1 6 SER H H -14.662 -1.653 -13.514 1.00 . A A . 6 SER H 1 1
3 1262 1 1 6 SER HA H -12.331 -1.730 -15.300 1.00 . A A . 6 SER HA 1 1
3 1263 1 1 6 SER HB2 H -11.834 0.139 -13.926 1.00 . A A . 6 SER HB2 1 1
3 1264 1 1 6 SER HB3 H -12.434 -0.668 -12.477 1.00 . A A . 6 SER HB3 1 1
3 1265 1 1 6 SER HG H -10.506 -1.424 -12.198 1.00 . A A . 6 SER HG 1 1
3 1266 1 1 6 SER N N -14.112 -1.443 -14.297 1.00 . A A . 6 SER N 1 1
3 1267 1 1 6 SER O O -13.028 -3.597 -12.736 1.00 . A A . 6 SER O 1 1
3 1268 1 1 6 SER OG O -10.609 -1.291 -13.143 1.00 . A A . 6 SER OG 1 1
3 1269 1 1 7 GLY C C -10.427 -5.466 -13.005 1.00 . A A . 7 GLY C 1 1
3 1270 1 1 7 GLY CA C -11.446 -5.368 -14.123 1.00 . A A . 7 GLY CA 1 1
3 1271 1 1 7 GLY H H -11.307 -3.637 -15.334 1.00 . A A . 7 GLY H 1 1
3 1272 1 1 7 GLY HA2 H -12.370 -5.820 -13.794 1.00 . A A . 7 GLY HA2 1 1
3 1273 1 1 7 GLY HA3 H -11.076 -5.911 -14.980 1.00 . A A . 7 GLY HA3 1 1
3 1274 1 1 7 GLY N N -11.709 -3.996 -14.515 1.00 . A A . 7 GLY N 1 1
3 1275 1 1 7 GLY O O -9.401 -6.133 -13.146 1.00 . A A . 7 GLY O 1 1
3 1276 1 1 8 THR C C -10.516 -5.317 -9.492 1.00 . A A . 8 THR C 1 1
3 1277 1 1 8 THR CA C -9.807 -4.812 -10.744 1.00 . A A . 8 THR CA 1 1
3 1278 1 1 8 THR CB C -9.233 -3.410 -10.465 1.00 . A A . 8 THR CB 1 1
3 1279 1 1 8 THR CG2 C -8.136 -3.474 -9.413 1.00 . A A . 8 THR CG2 1 1
3 1280 1 1 8 THR H H -11.541 -4.286 -11.838 1.00 . A A . 8 THR H 1 1
3 1281 1 1 8 THR HA H -8.985 -5.475 -10.973 1.00 . A A . 8 THR HA 1 1
3 1282 1 1 8 THR HB H -10.029 -2.779 -10.095 1.00 . A A . 8 THR HB 1 1
3 1283 1 1 8 THR HG1 H -9.272 -3.094 -12.411 1.00 . A A . 8 THR HG1 1 1
3 1284 1 1 8 THR HG21 H -8.446 -4.124 -8.609 1.00 . A A . 8 THR HG21 1 1
3 1285 1 1 8 THR HG22 H -7.952 -2.483 -9.024 1.00 . A A . 8 THR HG22 1 1
3 1286 1 1 8 THR HG23 H -7.231 -3.859 -9.860 1.00 . A A . 8 THR HG23 1 1
3 1287 1 1 8 THR N N -10.708 -4.799 -11.889 1.00 . A A . 8 THR N 1 1
3 1288 1 1 8 THR O O -11.703 -5.061 -9.294 1.00 . A A . 8 THR O 1 1
3 1289 1 1 8 THR OG1 O -8.711 -2.845 -11.673 1.00 . A A . 8 THR OG1 1 1
3 1290 1 1 9 GLY C C -10.467 -5.516 -6.338 1.00 . A A . 9 GLY C 1 1
3 1291 1 1 9 GLY CA C -10.355 -6.564 -7.427 1.00 . A A . 9 GLY CA 1 1
3 1292 1 1 9 GLY H H -8.838 -6.207 -8.860 1.00 . A A . 9 GLY H 1 1
3 1293 1 1 9 GLY HA2 H -11.341 -6.949 -7.643 1.00 . A A . 9 GLY HA2 1 1
3 1294 1 1 9 GLY HA3 H -9.734 -7.372 -7.070 1.00 . A A . 9 GLY HA3 1 1
3 1295 1 1 9 GLY N N -9.780 -6.035 -8.650 1.00 . A A . 9 GLY N 1 1
3 1296 1 1 9 GLY O O -10.507 -4.319 -6.621 1.00 . A A . 9 GLY O 1 1
3 1297 1 1 10 GLU C C -10.022 -5.679 -2.698 1.00 . A A . 10 GLU C 1 1
3 1298 1 1 10 GLU CA C -10.627 -5.057 -3.953 1.00 . A A . 10 GLU CA 1 1
3 1299 1 1 10 GLU CB C -12.093 -4.696 -3.700 1.00 . A A . 10 GLU CB 1 1
3 1300 1 1 10 GLU CD C -13.777 -2.826 -3.921 1.00 . A A . 10 GLU CD 1 1
3 1301 1 1 10 GLU CG C -12.586 -3.531 -4.542 1.00 . A A . 10 GLU CG 1 1
3 1302 1 1 10 GLU H H -10.481 -6.932 -4.926 1.00 . A A . 10 GLU H 1 1
3 1303 1 1 10 GLU HA H -10.081 -4.158 -4.194 1.00 . A A . 10 GLU HA 1 1
3 1304 1 1 10 GLU HB2 H -12.706 -5.558 -3.919 1.00 . A A . 10 GLU HB2 1 1
3 1305 1 1 10 GLU HB3 H -12.212 -4.436 -2.659 1.00 . A A . 10 GLU HB3 1 1
3 1306 1 1 10 GLU HG2 H -11.783 -2.818 -4.653 1.00 . A A . 10 GLU HG2 1 1
3 1307 1 1 10 GLU HG3 H -12.874 -3.903 -5.514 1.00 . A A . 10 GLU HG3 1 1
3 1308 1 1 10 GLU N N -10.518 -5.966 -5.088 1.00 . A A . 10 GLU N 1 1
3 1309 1 1 10 GLU O O -10.522 -6.678 -2.182 1.00 . A A . 10 GLU O 1 1
3 1310 1 1 10 GLU OE1 O -13.647 -2.339 -2.778 1.00 . A A . 10 GLU OE1 1 1
3 1311 1 1 10 GLU OE2 O -14.837 -2.762 -4.576 1.00 . A A . 10 GLU OE2 1 1
3 1312 1 1 11 LYS C C -8.559 -4.676 0.183 1.00 . A A . 11 LYS C 1 1
3 1313 1 1 11 LYS CA C -8.264 -5.571 -1.016 1.00 . A A . 11 LYS CA 1 1
3 1314 1 1 11 LYS CB C -6.754 -5.644 -1.253 1.00 . A A . 11 LYS CB 1 1
3 1315 1 1 11 LYS CD C -6.495 -8.120 -1.590 1.00 . A A . 11 LYS CD 1 1
3 1316 1 1 11 LYS CE C -6.623 -9.203 -2.650 1.00 . A A . 11 LYS CE 1 1
3 1317 1 1 11 LYS CG C -6.342 -6.744 -2.216 1.00 . A A . 11 LYS CG 1 1
3 1318 1 1 11 LYS H H -8.588 -4.286 -2.667 1.00 . A A . 11 LYS H 1 1
3 1319 1 1 11 LYS HA H -8.636 -6.564 -0.810 1.00 . A A . 11 LYS HA 1 1
3 1320 1 1 11 LYS HB2 H -6.419 -4.699 -1.653 1.00 . A A . 11 LYS HB2 1 1
3 1321 1 1 11 LYS HB3 H -6.262 -5.820 -0.307 1.00 . A A . 11 LYS HB3 1 1
3 1322 1 1 11 LYS HD2 H -5.627 -8.328 -0.982 1.00 . A A . 11 LYS HD2 1 1
3 1323 1 1 11 LYS HD3 H -7.381 -8.128 -0.971 1.00 . A A . 11 LYS HD3 1 1
3 1324 1 1 11 LYS HE2 H -7.093 -10.068 -2.207 1.00 . A A . 11 LYS HE2 1 1
3 1325 1 1 11 LYS HE3 H -7.241 -8.831 -3.454 1.00 . A A . 11 LYS HE3 1 1
3 1326 1 1 11 LYS HG2 H -6.964 -6.690 -3.097 1.00 . A A . 11 LYS HG2 1 1
3 1327 1 1 11 LYS HG3 H -5.308 -6.598 -2.494 1.00 . A A . 11 LYS HG3 1 1
3 1328 1 1 11 LYS HZ1 H -4.837 -8.782 -3.648 1.00 . A A . 11 LYS HZ1 1 1
3 1329 1 1 11 LYS HZ2 H -5.417 -10.349 -3.913 1.00 . A A . 11 LYS HZ2 1 1
3 1330 1 1 11 LYS HZ3 H -4.686 -9.956 -2.439 1.00 . A A . 11 LYS HZ3 1 1
3 1331 1 1 11 LYS N N -8.940 -5.079 -2.211 1.00 . A A . 11 LYS N 1 1
3 1332 1 1 11 LYS NZ N -5.298 -9.600 -3.201 1.00 . A A . 11 LYS NZ 1 1
3 1333 1 1 11 LYS O O -8.762 -3.469 0.052 1.00 . A A . 11 LYS O 1 1
3 1334 1 1 12 PRO C C -7.706 -3.619 3.009 1.00 . A A . 12 PRO C 1 1
3 1335 1 1 12 PRO CA C -8.849 -4.554 2.627 1.00 . A A . 12 PRO CA 1 1
3 1336 1 1 12 PRO CB C -8.995 -5.671 3.663 1.00 . A A . 12 PRO CB 1 1
3 1337 1 1 12 PRO CD C -8.348 -6.714 1.612 1.00 . A A . 12 PRO CD 1 1
3 1338 1 1 12 PRO CG C -8.211 -6.809 3.106 1.00 . A A . 12 PRO CG 1 1
3 1339 1 1 12 PRO HA H -9.769 -3.991 2.569 1.00 . A A . 12 PRO HA 1 1
3 1340 1 1 12 PRO HB2 H -8.595 -5.341 4.611 1.00 . A A . 12 PRO HB2 1 1
3 1341 1 1 12 PRO HB3 H -10.038 -5.928 3.776 1.00 . A A . 12 PRO HB3 1 1
3 1342 1 1 12 PRO HD2 H -7.439 -7.040 1.128 1.00 . A A . 12 PRO HD2 1 1
3 1343 1 1 12 PRO HD3 H -9.189 -7.301 1.272 1.00 . A A . 12 PRO HD3 1 1
3 1344 1 1 12 PRO HG2 H -7.175 -6.718 3.394 1.00 . A A . 12 PRO HG2 1 1
3 1345 1 1 12 PRO HG3 H -8.620 -7.744 3.461 1.00 . A A . 12 PRO HG3 1 1
3 1346 1 1 12 PRO N N -8.582 -5.279 1.381 1.00 . A A . 12 PRO N 1 1
3 1347 1 1 12 PRO O O -7.837 -2.806 3.925 1.00 . A A . 12 PRO O 1 1
3 1348 1 1 13 TYR C C -5.102 -2.016 1.373 1.00 . A A . 13 TYR C 1 1
3 1349 1 1 13 TYR CA C -5.422 -2.906 2.571 1.00 . A A . 13 TYR CA 1 1
3 1350 1 1 13 TYR CB C -4.212 -3.779 2.909 1.00 . A A . 13 TYR CB 1 1
3 1351 1 1 13 TYR CD1 C -4.976 -4.766 5.104 1.00 . A A . 13 TYR CD1 1 1
3 1352 1 1 13 TYR CD2 C -4.426 -6.259 3.330 1.00 . A A . 13 TYR CD2 1 1
3 1353 1 1 13 TYR CE1 C -5.280 -5.838 5.920 1.00 . A A . 13 TYR CE1 1 1
3 1354 1 1 13 TYR CE2 C -4.730 -7.338 4.138 1.00 . A A . 13 TYR CE2 1 1
3 1355 1 1 13 TYR CG C -4.544 -4.956 3.798 1.00 . A A . 13 TYR CG 1 1
3 1356 1 1 13 TYR CZ C -5.155 -7.123 5.432 1.00 . A A . 13 TYR CZ 1 1
3 1357 1 1 13 TYR H H -6.544 -4.406 1.586 1.00 . A A . 13 TYR H 1 1
3 1358 1 1 13 TYR HA H -5.650 -2.279 3.420 1.00 . A A . 13 TYR HA 1 1
3 1359 1 1 13 TYR HB2 H -3.787 -4.164 1.995 1.00 . A A . 13 TYR HB2 1 1
3 1360 1 1 13 TYR HB3 H -3.473 -3.177 3.418 1.00 . A A . 13 TYR HB3 1 1
3 1361 1 1 13 TYR HD1 H -5.073 -3.758 5.483 1.00 . A A . 13 TYR HD1 1 1
3 1362 1 1 13 TYR HD2 H -4.093 -6.425 2.316 1.00 . A A . 13 TYR HD2 1 1
3 1363 1 1 13 TYR HE1 H -5.614 -5.670 6.933 1.00 . A A . 13 TYR HE1 1 1
3 1364 1 1 13 TYR HE2 H -4.632 -8.344 3.757 1.00 . A A . 13 TYR HE2 1 1
3 1365 1 1 13 TYR HH H -6.321 -8.059 6.640 1.00 . A A . 13 TYR HH 1 1
3 1366 1 1 13 TYR N N -6.588 -3.739 2.303 1.00 . A A . 13 TYR N 1 1
3 1367 1 1 13 TYR O O -4.852 -2.506 0.272 1.00 . A A . 13 TYR O 1 1
3 1368 1 1 13 TYR OH O -5.458 -8.194 6.241 1.00 . A A . 13 TYR OH 1 1
3 1369 1 1 14 GLU C C -4.208 1.527 1.111 1.00 . A A . 14 GLU C 1 1
3 1370 1 1 14 GLU CA C -4.823 0.253 0.539 1.00 . A A . 14 GLU CA 1 1
3 1371 1 1 14 GLU CB C -6.099 0.592 -0.234 1.00 . A A . 14 GLU CB 1 1
3 1372 1 1 14 GLU CD C -7.833 -0.191 -1.896 1.00 . A A . 14 GLU CD 1 1
3 1373 1 1 14 GLU CG C -6.470 -0.445 -1.281 1.00 . A A . 14 GLU CG 1 1
3 1374 1 1 14 GLU H H -5.318 -0.377 2.498 1.00 . A A . 14 GLU H 1 1
3 1375 1 1 14 GLU HA H -4.115 -0.203 -0.136 1.00 . A A . 14 GLU HA 1 1
3 1376 1 1 14 GLU HB2 H -6.918 0.676 0.465 1.00 . A A . 14 GLU HB2 1 1
3 1377 1 1 14 GLU HB3 H -5.963 1.541 -0.731 1.00 . A A . 14 GLU HB3 1 1
3 1378 1 1 14 GLU HG2 H -5.729 -0.427 -2.066 1.00 . A A . 14 GLU HG2 1 1
3 1379 1 1 14 GLU HG3 H -6.477 -1.420 -0.817 1.00 . A A . 14 GLU HG3 1 1
3 1380 1 1 14 GLU N N -5.112 -0.706 1.599 1.00 . A A . 14 GLU N 1 1
3 1381 1 1 14 GLU O O -4.718 2.097 2.075 1.00 . A A . 14 GLU O 1 1
3 1382 1 1 14 GLU OE1 O -7.997 0.852 -2.563 1.00 . A A . 14 GLU OE1 1 1
3 1383 1 1 14 GLU OE2 O -8.734 -1.035 -1.712 1.00 . A A . 14 GLU OE2 1 1
3 1384 1 1 15 CYS C C -3.375 4.365 0.981 1.00 . A A . 15 CYS C 1 1
3 1385 1 1 15 CYS CA C -2.422 3.173 0.957 1.00 . A A . 15 CYS CA 1 1
3 1386 1 1 15 CYS CB C -1.232 3.477 0.044 1.00 . A A . 15 CYS CB 1 1
3 1387 1 1 15 CYS H H -2.749 1.470 -0.256 1.00 . A A . 15 CYS H 1 1
3 1388 1 1 15 CYS HA H -2.060 2.997 1.958 1.00 . A A . 15 CYS HA 1 1
3 1389 1 1 15 CYS HB2 H -0.847 2.548 -0.353 1.00 . A A . 15 CYS HB2 1 1
3 1390 1 1 15 CYS HB3 H -1.563 4.101 -0.772 1.00 . A A . 15 CYS HB3 1 1
3 1391 1 1 15 CYS N N -3.108 1.968 0.509 1.00 . A A . 15 CYS N 1 1
3 1392 1 1 15 CYS O O -4.553 4.237 0.653 1.00 . A A . 15 CYS O 1 1
3 1393 1 1 15 CYS SG S 0.144 4.334 0.876 1.00 . A A . 15 CYS SG 1 1
3 1394 1 1 16 ASN C C -3.034 7.851 0.603 1.00 . A A . 16 ASN C 1 1
3 1395 1 1 16 ASN CA C -3.658 6.739 1.440 1.00 . A A . 16 ASN CA 1 1
3 1396 1 1 16 ASN CB C -3.805 7.198 2.892 1.00 . A A . 16 ASN CB 1 1
3 1397 1 1 16 ASN CG C -4.793 6.349 3.669 1.00 . A A . 16 ASN CG 1 1
3 1398 1 1 16 ASN H H -1.907 5.563 1.621 1.00 . A A . 16 ASN H 1 1
3 1399 1 1 16 ASN HA H -4.636 6.511 1.043 1.00 . A A . 16 ASN HA 1 1
3 1400 1 1 16 ASN HB2 H -2.844 7.137 3.381 1.00 . A A . 16 ASN HB2 1 1
3 1401 1 1 16 ASN HB3 H -4.148 8.221 2.907 1.00 . A A . 16 ASN HB3 1 1
3 1402 1 1 16 ASN HD21 H -3.588 6.354 5.252 1.00 . A A . 16 ASN HD21 1 1
3 1403 1 1 16 ASN HD22 H -5.067 5.481 5.436 1.00 . A A . 16 ASN HD22 1 1
3 1404 1 1 16 ASN N N -2.854 5.524 1.372 1.00 . A A . 16 ASN N 1 1
3 1405 1 1 16 ASN ND2 N -4.448 6.029 4.911 1.00 . A A . 16 ASN ND2 1 1
3 1406 1 1 16 ASN O O -3.722 8.775 0.170 1.00 . A A . 16 ASN O 1 1
3 1407 1 1 16 ASN OD1 O -5.852 5.986 3.159 1.00 . A A . 16 ASN OD1 1 1
3 1408 1 1 17 GLU C C -0.936 8.342 -1.871 1.00 . A A . 17 GLU C 1 1
3 1409 1 1 17 GLU CA C -1.010 8.754 -0.403 1.00 . A A . 17 GLU CA 1 1
3 1410 1 1 17 GLU CB C 0.401 8.956 0.154 1.00 . A A . 17 GLU CB 1 1
3 1411 1 1 17 GLU CD C 1.768 10.307 -1.485 1.00 . A A . 17 GLU CD 1 1
3 1412 1 1 17 GLU CG C 0.998 10.313 -0.179 1.00 . A A . 17 GLU CG 1 1
3 1413 1 1 17 GLU H H -1.233 6.995 0.754 1.00 . A A . 17 GLU H 1 1
3 1414 1 1 17 GLU HA H -1.552 9.684 -0.330 1.00 . A A . 17 GLU HA 1 1
3 1415 1 1 17 GLU HB2 H 0.369 8.852 1.228 1.00 . A A . 17 GLU HB2 1 1
3 1416 1 1 17 GLU HB3 H 1.047 8.192 -0.253 1.00 . A A . 17 GLU HB3 1 1
3 1417 1 1 17 GLU HG2 H 0.199 11.035 -0.253 1.00 . A A . 17 GLU HG2 1 1
3 1418 1 1 17 GLU HG3 H 1.670 10.601 0.617 1.00 . A A . 17 GLU HG3 1 1
3 1419 1 1 17 GLU N N -1.727 7.755 0.381 1.00 . A A . 17 GLU N 1 1
3 1420 1 1 17 GLU O O -1.250 9.129 -2.765 1.00 . A A . 17 GLU O 1 1
3 1421 1 1 17 GLU OE1 O 2.457 9.305 -1.764 1.00 . A A . 17 GLU OE1 1 1
3 1422 1 1 17 GLU OE2 O 1.679 11.307 -2.229 1.00 . A A . 17 GLU OE2 1 1
3 1423 1 1 18 CYS C C -1.598 5.712 -3.823 1.00 . A A . 18 CYS C 1 1
3 1424 1 1 18 CYS CA C -0.400 6.587 -3.469 1.00 . A A . 18 CYS CA 1 1
3 1425 1 1 18 CYS CB C 0.894 5.785 -3.622 1.00 . A A . 18 CYS CB 1 1
3 1426 1 1 18 CYS H H -0.281 6.524 -1.357 1.00 . A A . 18 CYS H 1 1
3 1427 1 1 18 CYS HA H -0.372 7.429 -4.144 1.00 . A A . 18 CYS HA 1 1
3 1428 1 1 18 CYS HB2 H 1.113 5.666 -4.673 1.00 . A A . 18 CYS HB2 1 1
3 1429 1 1 18 CYS HB3 H 1.702 6.326 -3.150 1.00 . A A . 18 CYS HB3 1 1
3 1430 1 1 18 CYS N N -0.517 7.104 -2.111 1.00 . A A . 18 CYS N 1 1
3 1431 1 1 18 CYS O O -1.790 5.345 -4.983 1.00 . A A . 18 CYS O 1 1
3 1432 1 1 18 CYS SG S 0.831 4.123 -2.879 1.00 . A A . 18 CYS SG 1 1
3 1433 1 1 19 GLN C C -3.200 3.212 -3.650 1.00 . A A . 19 GLN C 1 1
3 1434 1 1 19 GLN CA C -3.580 4.548 -3.022 1.00 . A A . 19 GLN CA 1 1
3 1435 1 1 19 GLN CB C -4.593 5.273 -3.910 1.00 . A A . 19 GLN CB 1 1
3 1436 1 1 19 GLN CD C -4.920 6.981 -2.077 1.00 . A A . 19 GLN CD 1 1
3 1437 1 1 19 GLN CG C -5.587 6.121 -3.132 1.00 . A A . 19 GLN CG 1 1
3 1438 1 1 19 GLN H H -2.194 5.704 -1.915 1.00 . A A . 19 GLN H 1 1
3 1439 1 1 19 GLN HA H -4.027 4.364 -2.057 1.00 . A A . 19 GLN HA 1 1
3 1440 1 1 19 GLN HB2 H -4.060 5.917 -4.593 1.00 . A A . 19 GLN HB2 1 1
3 1441 1 1 19 GLN HB3 H -5.146 4.539 -4.477 1.00 . A A . 19 GLN HB3 1 1
3 1442 1 1 19 GLN HE21 H -6.555 6.909 -0.949 1.00 . A A . 19 GLN HE21 1 1
3 1443 1 1 19 GLN HE22 H -5.237 7.821 -0.303 1.00 . A A . 19 GLN HE22 1 1
3 1444 1 1 19 GLN HG2 H -6.109 6.766 -3.823 1.00 . A A . 19 GLN HG2 1 1
3 1445 1 1 19 GLN HG3 H -6.296 5.466 -2.646 1.00 . A A . 19 GLN HG3 1 1
3 1446 1 1 19 GLN N N -2.400 5.381 -2.817 1.00 . A A . 19 GLN N 1 1
3 1447 1 1 19 GLN NE2 N -5.643 7.267 -1.001 1.00 . A A . 19 GLN NE2 1 1
3 1448 1 1 19 GLN O O -3.746 2.821 -4.682 1.00 . A A . 19 GLN O 1 1
3 1449 1 1 19 GLN OE1 O -3.766 7.386 -2.228 1.00 . A A . 19 GLN OE1 1 1
3 1450 1 1 20 LYS C C -2.290 0.091 -2.613 1.00 . A A . 20 LYS C 1 1
3 1451 1 1 20 LYS CA C -1.806 1.220 -3.518 1.00 . A A . 20 LYS CA 1 1
3 1452 1 1 20 LYS CB C -0.279 1.194 -3.611 1.00 . A A . 20 LYS CB 1 1
3 1453 1 1 20 LYS CD C 1.784 -0.050 -4.323 1.00 . A A . 20 LYS CD 1 1
3 1454 1 1 20 LYS CE C 2.192 0.827 -5.497 1.00 . A A . 20 LYS CE 1 1
3 1455 1 1 20 LYS CG C 0.274 -0.107 -4.168 1.00 . A A . 20 LYS CG 1 1
3 1456 1 1 20 LYS H H -1.861 2.879 -2.203 1.00 . A A . 20 LYS H 1 1
3 1457 1 1 20 LYS HA H -2.221 1.079 -4.504 1.00 . A A . 20 LYS HA 1 1
3 1458 1 1 20 LYS HB2 H 0.045 2.001 -4.251 1.00 . A A . 20 LYS HB2 1 1
3 1459 1 1 20 LYS HB3 H 0.133 1.342 -2.624 1.00 . A A . 20 LYS HB3 1 1
3 1460 1 1 20 LYS HD2 H 2.215 0.355 -3.420 1.00 . A A . 20 LYS HD2 1 1
3 1461 1 1 20 LYS HD3 H 2.159 -1.051 -4.486 1.00 . A A . 20 LYS HD3 1 1
3 1462 1 1 20 LYS HE2 H 2.202 0.225 -6.393 1.00 . A A . 20 LYS HE2 1 1
3 1463 1 1 20 LYS HE3 H 1.467 1.620 -5.605 1.00 . A A . 20 LYS HE3 1 1
3 1464 1 1 20 LYS HG2 H 0.022 -0.912 -3.494 1.00 . A A . 20 LYS HG2 1 1
3 1465 1 1 20 LYS HG3 H -0.171 -0.292 -5.136 1.00 . A A . 20 LYS HG3 1 1
3 1466 1 1 20 LYS HZ1 H 3.825 1.954 -6.150 1.00 . A A . 20 LYS HZ1 1 1
3 1467 1 1 20 LYS HZ2 H 4.240 0.679 -5.119 1.00 . A A . 20 LYS HZ2 1 1
3 1468 1 1 20 LYS HZ3 H 3.527 2.077 -4.489 1.00 . A A . 20 LYS HZ3 1 1
3 1469 1 1 20 LYS N N -2.260 2.514 -3.022 1.00 . A A . 20 LYS N 1 1
3 1470 1 1 20 LYS NZ N 3.541 1.426 -5.300 1.00 . A A . 20 LYS NZ 1 1
3 1471 1 1 20 LYS O O -2.124 0.144 -1.395 1.00 . A A . 20 LYS O 1 1
3 1472 1 1 21 ALA C C -2.270 -3.054 -2.141 1.00 . A A . 21 ALA C 1 1
3 1473 1 1 21 ALA CA C -3.392 -2.074 -2.468 1.00 . A A . 21 ALA CA 1 1
3 1474 1 1 21 ALA CB C -4.495 -2.773 -3.249 1.00 . A A . 21 ALA CB 1 1
3 1475 1 1 21 ALA H H -2.990 -0.916 -4.193 1.00 . A A . 21 ALA H 1 1
3 1476 1 1 21 ALA HA H -3.815 -1.706 -1.544 1.00 . A A . 21 ALA HA 1 1
3 1477 1 1 21 ALA HB1 H -5.316 -2.088 -3.402 1.00 . A A . 21 ALA HB1 1 1
3 1478 1 1 21 ALA HB2 H -4.109 -3.093 -4.206 1.00 . A A . 21 ALA HB2 1 1
3 1479 1 1 21 ALA HB3 H -4.840 -3.631 -2.693 1.00 . A A . 21 ALA HB3 1 1
3 1480 1 1 21 ALA N N -2.887 -0.931 -3.218 1.00 . A A . 21 ALA N 1 1
3 1481 1 1 21 ALA O O -1.317 -3.200 -2.906 1.00 . A A . 21 ALA O 1 1
3 1482 1 1 22 PHE C C -2.040 -5.988 -0.111 1.00 . A A . 22 PHE C 1 1
3 1483 1 1 22 PHE CA C -1.384 -4.689 -0.570 1.00 . A A . 22 PHE CA 1 1
3 1484 1 1 22 PHE CB C -0.536 -4.105 0.561 1.00 . A A . 22 PHE CB 1 1
3 1485 1 1 22 PHE CD1 C -0.174 -1.762 -0.261 1.00 . A A . 22 PHE CD1 1 1
3 1486 1 1 22 PHE CD2 C 1.735 -3.148 0.087 1.00 . A A . 22 PHE CD2 1 1
3 1487 1 1 22 PHE CE1 C 0.648 -0.727 -0.667 1.00 . A A . 22 PHE CE1 1 1
3 1488 1 1 22 PHE CE2 C 2.562 -2.117 -0.319 1.00 . A A . 22 PHE CE2 1 1
3 1489 1 1 22 PHE CG C 0.360 -2.982 0.120 1.00 . A A . 22 PHE CG 1 1
3 1490 1 1 22 PHE CZ C 2.018 -0.905 -0.695 1.00 . A A . 22 PHE CZ 1 1
3 1491 1 1 22 PHE H H -3.173 -3.564 -0.431 1.00 . A A . 22 PHE H 1 1
3 1492 1 1 22 PHE HA H -0.747 -4.900 -1.415 1.00 . A A . 22 PHE HA 1 1
3 1493 1 1 22 PHE HB2 H -1.188 -3.724 1.332 1.00 . A A . 22 PHE HB2 1 1
3 1494 1 1 22 PHE HB3 H 0.086 -4.885 0.974 1.00 . A A . 22 PHE HB3 1 1
3 1495 1 1 22 PHE HD1 H -1.244 -1.621 -0.239 1.00 . A A . 22 PHE HD1 1 1
3 1496 1 1 22 PHE HD2 H 2.162 -4.096 0.382 1.00 . A A . 22 PHE HD2 1 1
3 1497 1 1 22 PHE HE1 H 0.220 0.219 -0.961 1.00 . A A . 22 PHE HE1 1 1
3 1498 1 1 22 PHE HE2 H 3.632 -2.259 -0.339 1.00 . A A . 22 PHE HE2 1 1
3 1499 1 1 22 PHE HZ H 2.662 -0.099 -1.013 1.00 . A A . 22 PHE HZ 1 1
3 1500 1 1 22 PHE N N -2.390 -3.724 -0.999 1.00 . A A . 22 PHE N 1 1
3 1501 1 1 22 PHE O O -3.193 -5.997 0.317 1.00 . A A . 22 PHE O 1 1
3 1502 1 1 23 ASN C C -2.015 -8.447 1.710 1.00 . A A . 23 ASN C 1 1
3 1503 1 1 23 ASN CA C -1.802 -8.391 0.201 1.00 . A A . 23 ASN CA 1 1
3 1504 1 1 23 ASN CB C -0.833 -9.494 -0.231 1.00 . A A . 23 ASN CB 1 1
3 1505 1 1 23 ASN CG C 0.521 -9.369 0.441 1.00 . A A . 23 ASN CG 1 1
3 1506 1 1 23 ASN H H -0.381 -7.015 -0.554 1.00 . A A . 23 ASN H 1 1
3 1507 1 1 23 ASN HA H -2.751 -8.544 -0.291 1.00 . A A . 23 ASN HA 1 1
3 1508 1 1 23 ASN HB2 H -1.254 -10.455 0.027 1.00 . A A . 23 ASN HB2 1 1
3 1509 1 1 23 ASN HB3 H -0.691 -9.443 -1.300 1.00 . A A . 23 ASN HB3 1 1
3 1510 1 1 23 ASN HD21 H 0.492 -11.301 0.911 1.00 . A A . 23 ASN HD21 1 1
3 1511 1 1 23 ASN HD22 H 1.892 -10.425 1.419 1.00 . A A . 23 ASN HD22 1 1
3 1512 1 1 23 ASN N N -1.294 -7.085 -0.204 1.00 . A A . 23 ASN N 1 1
3 1513 1 1 23 ASN ND2 N 1.019 -10.477 0.978 1.00 . A A . 23 ASN ND2 1 1
3 1514 1 1 23 ASN O O -3.076 -8.856 2.184 1.00 . A A . 23 ASN O 1 1
3 1515 1 1 23 ASN OD1 O 1.111 -8.290 0.476 1.00 . A A . 23 ASN OD1 1 1
3 1516 1 1 24 THR C C -0.928 -6.628 4.479 1.00 . A A . 24 THR C 1 1
3 1517 1 1 24 THR CA C -1.075 -8.037 3.917 1.00 . A A . 24 THR CA 1 1
3 1518 1 1 24 THR CB C 0.011 -8.940 4.534 1.00 . A A . 24 THR CB 1 1
3 1519 1 1 24 THR CG2 C -0.206 -10.393 4.140 1.00 . A A . 24 THR CG2 1 1
3 1520 1 1 24 THR H H -0.181 -7.719 2.026 1.00 . A A . 24 THR H 1 1
3 1521 1 1 24 THR HA H -2.042 -8.428 4.200 1.00 . A A . 24 THR HA 1 1
3 1522 1 1 24 THR HB H -0.046 -8.861 5.610 1.00 . A A . 24 THR HB 1 1
3 1523 1 1 24 THR HG1 H 1.232 -8.074 3.250 1.00 . A A . 24 THR HG1 1 1
3 1524 1 1 24 THR HG21 H 0.573 -11.002 4.572 1.00 . A A . 24 THR HG21 1 1
3 1525 1 1 24 THR HG22 H -0.177 -10.483 3.064 1.00 . A A . 24 THR HG22 1 1
3 1526 1 1 24 THR HG23 H -1.167 -10.725 4.504 1.00 . A A . 24 THR HG23 1 1
3 1527 1 1 24 THR N N -1.000 -8.034 2.462 1.00 . A A . 24 THR N 1 1
3 1528 1 1 24 THR O O -0.254 -5.781 3.892 1.00 . A A . 24 THR O 1 1
3 1529 1 1 24 THR OG1 O 1.307 -8.511 4.102 1.00 . A A . 24 THR OG1 1 1
3 1530 1 1 25 LYS C C -0.065 -4.723 6.644 1.00 . A A . 25 LYS C 1 1
3 1531 1 1 25 LYS CA C -1.500 -5.075 6.264 1.00 . A A . 25 LYS CA 1 1
3 1532 1 1 25 LYS CB C -2.388 -5.055 7.511 1.00 . A A . 25 LYS CB 1 1
3 1533 1 1 25 LYS CD C -3.402 -2.758 7.438 1.00 . A A . 25 LYS CD 1 1
3 1534 1 1 25 LYS CE C -4.828 -2.872 7.956 1.00 . A A . 25 LYS CE 1 1
3 1535 1 1 25 LYS CG C -2.464 -3.695 8.182 1.00 . A A . 25 LYS CG 1 1
3 1536 1 1 25 LYS H H -2.083 -7.098 6.041 1.00 . A A . 25 LYS H 1 1
3 1537 1 1 25 LYS HA H -1.864 -4.342 5.561 1.00 . A A . 25 LYS HA 1 1
3 1538 1 1 25 LYS HB2 H -3.388 -5.352 7.230 1.00 . A A . 25 LYS HB2 1 1
3 1539 1 1 25 LYS HB3 H -1.999 -5.765 8.227 1.00 . A A . 25 LYS HB3 1 1
3 1540 1 1 25 LYS HD2 H -3.063 -1.742 7.572 1.00 . A A . 25 LYS HD2 1 1
3 1541 1 1 25 LYS HD3 H -3.389 -3.009 6.387 1.00 . A A . 25 LYS HD3 1 1
3 1542 1 1 25 LYS HE2 H -5.275 -3.766 7.549 1.00 . A A . 25 LYS HE2 1 1
3 1543 1 1 25 LYS HE3 H -4.801 -2.941 9.033 1.00 . A A . 25 LYS HE3 1 1
3 1544 1 1 25 LYS HG2 H -2.825 -3.821 9.192 1.00 . A A . 25 LYS HG2 1 1
3 1545 1 1 25 LYS HG3 H -1.476 -3.258 8.202 1.00 . A A . 25 LYS HG3 1 1
3 1546 1 1 25 LYS HZ1 H -6.201 -1.356 8.382 1.00 . A A . 25 LYS HZ1 1 1
3 1547 1 1 25 LYS HZ2 H -6.315 -1.960 6.806 1.00 . A A . 25 LYS HZ2 1 1
3 1548 1 1 25 LYS HZ3 H -5.044 -0.927 7.225 1.00 . A A . 25 LYS HZ3 1 1
3 1549 1 1 25 LYS N N -1.562 -6.382 5.621 1.00 . A A . 25 LYS N 1 1
3 1550 1 1 25 LYS NZ N -5.655 -1.696 7.566 1.00 . A A . 25 LYS NZ 1 1
3 1551 1 1 25 LYS O O 0.421 -3.636 6.330 1.00 . A A . 25 LYS O 1 1
3 1552 1 1 26 SER C C 2.770 -4.673 6.680 1.00 . A A . 26 SER C 1 1
3 1553 1 1 26 SER CA C 1.986 -5.434 7.744 1.00 . A A . 26 SER CA 1 1
3 1554 1 1 26 SER CB C 2.667 -6.773 8.035 1.00 . A A . 26 SER CB 1 1
3 1555 1 1 26 SER H H 0.165 -6.495 7.541 1.00 . A A . 26 SER H 1 1
3 1556 1 1 26 SER HA H 1.967 -4.846 8.650 1.00 . A A . 26 SER HA 1 1
3 1557 1 1 26 SER HB2 H 2.769 -7.329 7.116 1.00 . A A . 26 SER HB2 1 1
3 1558 1 1 26 SER HB3 H 3.645 -6.592 8.458 1.00 . A A . 26 SER HB3 1 1
3 1559 1 1 26 SER HG H 2.215 -8.452 8.938 1.00 . A A . 26 SER HG 1 1
3 1560 1 1 26 SER N N 0.608 -5.648 7.320 1.00 . A A . 26 SER N 1 1
3 1561 1 1 26 SER O O 3.362 -3.630 6.956 1.00 . A A . 26 SER O 1 1
3 1562 1 1 26 SER OG O 1.908 -7.542 8.952 1.00 . A A . 26 SER OG 1 1
3 1563 1 1 27 ASN C C 3.020 -3.132 4.160 1.00 . A A . 27 ASN C 1 1
3 1564 1 1 27 ASN CA C 3.479 -4.574 4.353 1.00 . A A . 27 ASN CA 1 1
3 1565 1 1 27 ASN CB C 3.261 -5.368 3.064 1.00 . A A . 27 ASN CB 1 1
3 1566 1 1 27 ASN CG C 4.439 -5.265 2.114 1.00 . A A . 27 ASN CG 1 1
3 1567 1 1 27 ASN H H 2.277 -6.036 5.302 1.00 . A A . 27 ASN H 1 1
3 1568 1 1 27 ASN HA H 4.532 -4.576 4.592 1.00 . A A . 27 ASN HA 1 1
3 1569 1 1 27 ASN HB2 H 3.112 -6.410 3.310 1.00 . A A . 27 ASN HB2 1 1
3 1570 1 1 27 ASN HB3 H 2.383 -4.993 2.561 1.00 . A A . 27 ASN HB3 1 1
3 1571 1 1 27 ASN HD21 H 5.669 -5.926 3.531 1.00 . A A . 27 ASN HD21 1 1
3 1572 1 1 27 ASN HD22 H 6.402 -5.564 2.009 1.00 . A A . 27 ASN HD22 1 1
3 1573 1 1 27 ASN N N 2.768 -5.203 5.461 1.00 . A A . 27 ASN N 1 1
3 1574 1 1 27 ASN ND2 N 5.623 -5.621 2.600 1.00 . A A . 27 ASN ND2 1 1
3 1575 1 1 27 ASN O O 3.838 -2.216 4.069 1.00 . A A . 27 ASN O 1 1
3 1576 1 1 27 ASN OD1 O 4.286 -4.871 0.958 1.00 . A A . 27 ASN OD1 1 1
3 1577 1 1 28 LEU C C 1.630 -0.653 4.999 1.00 . A A . 28 LEU C 1 1
3 1578 1 1 28 LEU CA C 1.138 -1.608 3.917 1.00 . A A . 28 LEU CA 1 1
3 1579 1 1 28 LEU CB C -0.390 -1.678 3.939 1.00 . A A . 28 LEU CB 1 1
3 1580 1 1 28 LEU CD1 C -0.914 0.570 2.962 1.00 . A A . 28 LEU CD1 1 1
3 1581 1 1 28 LEU CD2 C -2.603 -0.592 4.395 1.00 . A A . 28 LEU CD2 1 1
3 1582 1 1 28 LEU CG C -1.120 -0.352 4.154 1.00 . A A . 28 LEU CG 1 1
3 1583 1 1 28 LEU H H 1.106 -3.708 4.177 1.00 . A A . 28 LEU H 1 1
3 1584 1 1 28 LEU HA H 1.460 -1.239 2.954 1.00 . A A . 28 LEU HA 1 1
3 1585 1 1 28 LEU HB2 H -0.716 -2.085 2.994 1.00 . A A . 28 LEU HB2 1 1
3 1586 1 1 28 LEU HB3 H -0.678 -2.349 4.736 1.00 . A A . 28 LEU HB3 1 1
3 1587 1 1 28 LEU HD11 H -1.805 1.159 2.804 1.00 . A A . 28 LEU HD11 1 1
3 1588 1 1 28 LEU HD12 H -0.711 -0.020 2.081 1.00 . A A . 28 LEU HD12 1 1
3 1589 1 1 28 LEU HD13 H -0.078 1.227 3.155 1.00 . A A . 28 LEU HD13 1 1
3 1590 1 1 28 LEU HD21 H -3.119 -0.636 3.447 1.00 . A A . 28 LEU HD21 1 1
3 1591 1 1 28 LEU HD22 H -3.006 0.216 4.987 1.00 . A A . 28 LEU HD22 1 1
3 1592 1 1 28 LEU HD23 H -2.735 -1.526 4.922 1.00 . A A . 28 LEU HD23 1 1
3 1593 1 1 28 LEU HG H -0.713 0.138 5.028 1.00 . A A . 28 LEU HG 1 1
3 1594 1 1 28 LEU N N 1.707 -2.939 4.098 1.00 . A A . 28 LEU N 1 1
3 1595 1 1 28 LEU O O 2.261 0.362 4.705 1.00 . A A . 28 LEU O 1 1
3 1596 1 1 29 MET C C 3.163 0.388 7.161 1.00 . A A . 29 MET C 1 1
3 1597 1 1 29 MET CA C 1.756 -0.159 7.379 1.00 . A A . 29 MET CA 1 1
3 1598 1 1 29 MET CB C 1.705 -0.966 8.678 1.00 . A A . 29 MET CB 1 1
3 1599 1 1 29 MET CE C -1.187 0.764 8.715 1.00 . A A . 29 MET CE 1 1
3 1600 1 1 29 MET CG C 0.331 -1.539 8.983 1.00 . A A . 29 MET CG 1 1
3 1601 1 1 29 MET H H 0.833 -1.807 6.424 1.00 . A A . 29 MET H 1 1
3 1602 1 1 29 MET HA H 1.068 0.670 7.453 1.00 . A A . 29 MET HA 1 1
3 1603 1 1 29 MET HB2 H 2.405 -1.784 8.607 1.00 . A A . 29 MET HB2 1 1
3 1604 1 1 29 MET HB3 H 1.994 -0.325 9.498 1.00 . A A . 29 MET HB3 1 1
3 1605 1 1 29 MET HE1 H -2.169 1.146 8.953 1.00 . A A . 29 MET HE1 1 1
3 1606 1 1 29 MET HE2 H -0.480 1.580 8.689 1.00 . A A . 29 MET HE2 1 1
3 1607 1 1 29 MET HE3 H -1.213 0.279 7.750 1.00 . A A . 29 MET HE3 1 1
3 1608 1 1 29 MET HG2 H -0.176 -1.741 8.051 1.00 . A A . 29 MET HG2 1 1
3 1609 1 1 29 MET HG3 H 0.455 -2.463 9.530 1.00 . A A . 29 MET HG3 1 1
3 1610 1 1 29 MET N N 1.339 -0.986 6.252 1.00 . A A . 29 MET N 1 1
3 1611 1 1 29 MET O O 3.396 1.591 7.274 1.00 . A A . 29 MET O 1 1
3 1612 1 1 29 MET SD S -0.688 -0.419 9.963 1.00 . A A . 29 MET SD 1 1
3 1613 1 1 30 VAL C C 5.608 0.726 5.345 1.00 . A A . 30 VAL C 1 1
3 1614 1 1 30 VAL CA C 5.482 -0.110 6.614 1.00 . A A . 30 VAL CA 1 1
3 1615 1 1 30 VAL CB C 6.403 -1.339 6.500 1.00 . A A . 30 VAL CB 1 1
3 1616 1 1 30 VAL CG1 C 7.834 -0.909 6.212 1.00 . A A . 30 VAL CG1 1 1
3 1617 1 1 30 VAL CG2 C 6.334 -2.176 7.769 1.00 . A A . 30 VAL CG2 1 1
3 1618 1 1 30 VAL H H 3.850 -1.449 6.773 1.00 . A A . 30 VAL H 1 1
3 1619 1 1 30 VAL HA H 5.808 0.481 7.457 1.00 . A A . 30 VAL HA 1 1
3 1620 1 1 30 VAL HB H 6.060 -1.946 5.675 1.00 . A A . 30 VAL HB 1 1
3 1621 1 1 30 VAL HG11 H 7.826 -0.055 5.552 1.00 . A A . 30 VAL HG11 1 1
3 1622 1 1 30 VAL HG12 H 8.324 -0.646 7.138 1.00 . A A . 30 VAL HG12 1 1
3 1623 1 1 30 VAL HG13 H 8.366 -1.723 5.741 1.00 . A A . 30 VAL HG13 1 1
3 1624 1 1 30 VAL HG21 H 6.094 -1.540 8.607 1.00 . A A . 30 VAL HG21 1 1
3 1625 1 1 30 VAL HG22 H 5.571 -2.932 7.659 1.00 . A A . 30 VAL HG22 1 1
3 1626 1 1 30 VAL HG23 H 7.290 -2.651 7.940 1.00 . A A . 30 VAL HG23 1 1
3 1627 1 1 30 VAL N N 4.098 -0.504 6.849 1.00 . A A . 30 VAL N 1 1
3 1628 1 1 30 VAL O O 6.355 1.704 5.305 1.00 . A A . 30 VAL O 1 1
3 1629 1 1 31 HIS C C 4.408 2.481 3.209 1.00 . A A . 31 HIS C 1 1
3 1630 1 1 31 HIS CA C 4.902 1.048 3.038 1.00 . A A . 31 HIS CA 1 1
3 1631 1 1 31 HIS CB C 4.045 0.321 2.001 1.00 . A A . 31 HIS CB 1 1
3 1632 1 1 31 HIS CD2 C 2.544 1.931 0.629 1.00 . A A . 31 HIS CD2 1 1
3 1633 1 1 31 HIS CE1 C 3.835 2.152 -1.129 1.00 . A A . 31 HIS CE1 1 1
3 1634 1 1 31 HIS CG C 3.651 1.181 0.840 1.00 . A A . 31 HIS CG 1 1
3 1635 1 1 31 HIS H H 4.297 -0.453 4.403 1.00 . A A . 31 HIS H 1 1
3 1636 1 1 31 HIS HA H 5.924 1.072 2.694 1.00 . A A . 31 HIS HA 1 1
3 1637 1 1 31 HIS HB2 H 4.597 -0.523 1.616 1.00 . A A . 31 HIS HB2 1 1
3 1638 1 1 31 HIS HB3 H 3.140 -0.033 2.475 1.00 . A A . 31 HIS HB3 1 1
3 1639 1 1 31 HIS HD1 H 5.312 0.922 -0.429 1.00 . A A . 31 HIS HD1 1 1
3 1640 1 1 31 HIS HD2 H 1.706 2.042 1.303 1.00 . A A . 31 HIS HD2 1 1
3 1641 1 1 31 HIS HE1 H 4.216 2.458 -2.092 1.00 . A A . 31 HIS HE1 1 1
3 1642 1 1 31 HIS N N 4.873 0.334 4.310 1.00 . A A . 31 HIS N 1 1
3 1643 1 1 31 HIS ND1 N 4.439 1.340 -0.280 1.00 . A A . 31 HIS ND1 1 1
3 1644 1 1 31 HIS NE2 N 2.682 2.524 -0.602 1.00 . A A . 31 HIS NE2 1 1
3 1645 1 1 31 HIS O O 4.606 3.324 2.334 1.00 . A A . 31 HIS O 1 1
3 1646 1 1 32 GLN C C 4.352 5.015 5.087 1.00 . A A . 32 GLN C 1 1
3 1647 1 1 32 GLN CA C 3.240 4.081 4.623 1.00 . A A . 32 GLN CA 1 1
3 1648 1 1 32 GLN CB C 2.144 4.005 5.688 1.00 . A A . 32 GLN CB 1 1
3 1649 1 1 32 GLN CD C -0.268 3.433 6.179 1.00 . A A . 32 GLN CD 1 1
3 1650 1 1 32 GLN CG C 0.902 3.256 5.231 1.00 . A A . 32 GLN CG 1 1
3 1651 1 1 32 GLN H H 3.636 2.036 4.998 1.00 . A A . 32 GLN H 1 1
3 1652 1 1 32 GLN HA H 2.815 4.471 3.711 1.00 . A A . 32 GLN HA 1 1
3 1653 1 1 32 GLN HB2 H 2.539 3.505 6.560 1.00 . A A . 32 GLN HB2 1 1
3 1654 1 1 32 GLN HB3 H 1.853 5.008 5.960 1.00 . A A . 32 GLN HB3 1 1
3 1655 1 1 32 GLN HE21 H -1.493 3.753 4.646 1.00 . A A . 32 GLN HE21 1 1
3 1656 1 1 32 GLN HE22 H -2.219 3.810 6.213 1.00 . A A . 32 GLN HE22 1 1
3 1657 1 1 32 GLN HG2 H 0.614 3.623 4.257 1.00 . A A . 32 GLN HG2 1 1
3 1658 1 1 32 GLN HG3 H 1.137 2.204 5.163 1.00 . A A . 32 GLN HG3 1 1
3 1659 1 1 32 GLN N N 3.763 2.749 4.340 1.00 . A A . 32 GLN N 1 1
3 1660 1 1 32 GLN NE2 N -1.446 3.692 5.624 1.00 . A A . 32 GLN NE2 1 1
3 1661 1 1 32 GLN O O 4.639 6.023 4.440 1.00 . A A . 32 GLN O 1 1
3 1662 1 1 32 GLN OE1 O -0.114 3.338 7.397 1.00 . A A . 32 GLN OE1 1 1
3 1663 1 1 33 ARG C C 7.201 5.613 5.764 1.00 . A A . 33 ARG C 1 1
3 1664 1 1 33 ARG CA C 6.054 5.485 6.762 1.00 . A A . 33 ARG CA 1 1
3 1665 1 1 33 ARG CB C 6.565 4.872 8.067 1.00 . A A . 33 ARG CB 1 1
3 1666 1 1 33 ARG CD C 7.055 2.735 9.295 1.00 . A A . 33 ARG CD 1 1
3 1667 1 1 33 ARG CG C 6.973 3.414 7.937 1.00 . A A . 33 ARG CG 1 1
3 1668 1 1 33 ARG CZ C 8.589 2.812 11.214 1.00 . A A . 33 ARG CZ 1 1
3 1669 1 1 33 ARG H H 4.700 3.860 6.682 1.00 . A A . 33 ARG H 1 1
3 1670 1 1 33 ARG HA H 5.659 6.469 6.967 1.00 . A A . 33 ARG HA 1 1
3 1671 1 1 33 ARG HB2 H 7.423 5.435 8.403 1.00 . A A . 33 ARG HB2 1 1
3 1672 1 1 33 ARG HB3 H 5.786 4.941 8.811 1.00 . A A . 33 ARG HB3 1 1
3 1673 1 1 33 ARG HD2 H 6.313 3.172 9.946 1.00 . A A . 33 ARG HD2 1 1
3 1674 1 1 33 ARG HD3 H 6.849 1.683 9.169 1.00 . A A . 33 ARG HD3 1 1
3 1675 1 1 33 ARG HE H 9.131 3.063 9.311 1.00 . A A . 33 ARG HE 1 1
3 1676 1 1 33 ARG HG2 H 6.242 2.898 7.332 1.00 . A A . 33 ARG HG2 1 1
3 1677 1 1 33 ARG HG3 H 7.940 3.362 7.459 1.00 . A A . 33 ARG HG3 1 1
3 1678 1 1 33 ARG HH11 H 6.656 2.464 11.685 1.00 . A A . 33 ARG HH11 1 1
3 1679 1 1 33 ARG HH12 H 7.748 2.520 13.028 1.00 . A A . 33 ARG HH12 1 1
3 1680 1 1 33 ARG HH21 H 10.579 3.140 11.072 1.00 . A A . 33 ARG HH21 1 1
3 1681 1 1 33 ARG HH22 H 9.979 2.906 12.679 1.00 . A A . 33 ARG HH22 1 1
3 1682 1 1 33 ARG N N 4.974 4.675 6.211 1.00 . A A . 33 ARG N 1 1
3 1683 1 1 33 ARG NE N 8.372 2.891 9.906 1.00 . A A . 33 ARG NE 1 1
3 1684 1 1 33 ARG NH1 N 7.582 2.580 12.044 1.00 . A A . 33 ARG NH1 1 1
3 1685 1 1 33 ARG NH2 N 9.817 2.965 11.694 1.00 . A A . 33 ARG NH2 1 1
3 1686 1 1 33 ARG O O 7.814 6.674 5.637 1.00 . A A . 33 ARG O 1 1
3 1687 1 1 34 THR C C 8.459 5.709 3.133 1.00 . A A . 34 THR C 1 1
3 1688 1 1 34 THR CA C 8.562 4.513 4.072 1.00 . A A . 34 THR CA 1 1
3 1689 1 1 34 THR CB C 8.548 3.218 3.239 1.00 . A A . 34 THR CB 1 1
3 1690 1 1 34 THR CG2 C 9.053 2.041 4.060 1.00 . A A . 34 THR CG2 1 1
3 1691 1 1 34 THR H H 6.964 3.709 5.203 1.00 . A A . 34 THR H 1 1
3 1692 1 1 34 THR HA H 9.502 4.565 4.603 1.00 . A A . 34 THR HA 1 1
3 1693 1 1 34 THR HB H 9.199 3.348 2.387 1.00 . A A . 34 THR HB 1 1
3 1694 1 1 34 THR HG1 H 7.261 2.423 1.973 1.00 . A A . 34 THR HG1 1 1
3 1695 1 1 34 THR HG21 H 10.126 2.105 4.159 1.00 . A A . 34 THR HG21 1 1
3 1696 1 1 34 THR HG22 H 8.792 1.117 3.565 1.00 . A A . 34 THR HG22 1 1
3 1697 1 1 34 THR HG23 H 8.599 2.064 5.040 1.00 . A A . 34 THR HG23 1 1
3 1698 1 1 34 THR N N 7.488 4.524 5.057 1.00 . A A . 34 THR N 1 1
3 1699 1 1 34 THR O O 9.443 6.408 2.890 1.00 . A A . 34 THR O 1 1
3 1700 1 1 34 THR OG1 O 7.220 2.948 2.776 1.00 . A A . 34 THR OG1 1 1
3 1701 1 1 35 HIS C C 7.887 8.256 2.073 1.00 . A A . 35 HIS C 1 1
3 1702 1 1 35 HIS CA C 7.028 7.054 1.693 1.00 . A A . 35 HIS CA 1 1
3 1703 1 1 35 HIS CB C 5.550 7.445 1.698 1.00 . A A . 35 HIS CB 1 1
3 1704 1 1 35 HIS CD2 C 3.591 5.996 0.810 1.00 . A A . 35 HIS CD2 1 1
3 1705 1 1 35 HIS CE1 C 4.163 5.944 -1.305 1.00 . A A . 35 HIS CE1 1 1
3 1706 1 1 35 HIS CG C 4.733 6.711 0.680 1.00 . A A . 35 HIS CG 1 1
3 1707 1 1 35 HIS H H 6.515 5.348 2.837 1.00 . A A . 35 HIS H 1 1
3 1708 1 1 35 HIS HA H 7.303 6.731 0.700 1.00 . A A . 35 HIS HA 1 1
3 1709 1 1 35 HIS HB2 H 5.133 7.236 2.672 1.00 . A A . 35 HIS HB2 1 1
3 1710 1 1 35 HIS HB3 H 5.464 8.503 1.494 1.00 . A A . 35 HIS HB3 1 1
3 1711 1 1 35 HIS HD1 H 5.846 7.084 -1.069 1.00 . A A . 35 HIS HD1 1 1
3 1712 1 1 35 HIS HD2 H 3.043 5.823 1.726 1.00 . A A . 35 HIS HD2 1 1
3 1713 1 1 35 HIS HE1 H 4.165 5.734 -2.364 1.00 . A A . 35 HIS HE1 1 1
3 1714 1 1 35 HIS N N 7.260 5.940 2.606 1.00 . A A . 35 HIS N 1 1
3 1715 1 1 35 HIS ND1 N 5.066 6.659 -0.657 1.00 . A A . 35 HIS ND1 1 1
3 1716 1 1 35 HIS NE2 N 3.258 5.530 -0.438 1.00 . A A . 35 HIS NE2 1 1
3 1717 1 1 35 HIS O O 8.695 8.734 1.276 1.00 . A A . 35 HIS O 1 1
3 1718 1 1 36 THR C C 9.963 9.636 3.697 1.00 . A A . 36 THR C 1 1
3 1719 1 1 36 THR CA C 8.462 9.890 3.783 1.00 . A A . 36 THR CA 1 1
3 1720 1 1 36 THR CB C 8.094 10.230 5.240 1.00 . A A . 36 THR CB 1 1
3 1721 1 1 36 THR CG2 C 6.676 10.774 5.326 1.00 . A A . 36 THR CG2 1 1
3 1722 1 1 36 THR H H 7.048 8.319 3.887 1.00 . A A . 36 THR H 1 1
3 1723 1 1 36 THR HA H 8.214 10.740 3.163 1.00 . A A . 36 THR HA 1 1
3 1724 1 1 36 THR HB H 8.776 10.986 5.601 1.00 . A A . 36 THR HB 1 1
3 1725 1 1 36 THR HG1 H 9.092 9.031 6.446 1.00 . A A . 36 THR HG1 1 1
3 1726 1 1 36 THR HG21 H 6.225 10.456 6.254 1.00 . A A . 36 THR HG21 1 1
3 1727 1 1 36 THR HG22 H 6.094 10.398 4.497 1.00 . A A . 36 THR HG22 1 1
3 1728 1 1 36 THR HG23 H 6.701 11.853 5.289 1.00 . A A . 36 THR HG23 1 1
3 1729 1 1 36 THR N N 7.706 8.743 3.298 1.00 . A A . 36 THR N 1 1
3 1730 1 1 36 THR O O 10.707 10.440 3.137 1.00 . A A . 36 THR O 1 1
3 1731 1 1 36 THR OG1 O 8.213 9.063 6.061 1.00 . A A . 36 THR OG1 1 1
3 1732 1 1 37 GLY C C 12.358 7.858 5.607 1.00 . A A . 37 GLY C 1 1
3 1733 1 1 37 GLY CA C 11.812 8.173 4.229 1.00 . A A . 37 GLY CA 1 1
3 1734 1 1 37 GLY H H 9.762 7.908 4.687 1.00 . A A . 37 GLY H 1 1
3 1735 1 1 37 GLY HA2 H 11.953 7.312 3.592 1.00 . A A . 37 GLY HA2 1 1
3 1736 1 1 37 GLY HA3 H 12.364 9.005 3.817 1.00 . A A . 37 GLY HA3 1 1
3 1737 1 1 37 GLY N N 10.402 8.512 4.254 1.00 . A A . 37 GLY N 1 1
3 1738 1 1 37 GLY O O 11.717 8.148 6.616 1.00 . A A . 37 GLY O 1 1
3 1739 1 1 38 GLU C C 14.133 8.075 7.893 1.00 . A A . 38 GLU C 1 1
3 1740 1 1 38 GLU CA C 14.176 6.904 6.915 1.00 . A A . 38 GLU CA 1 1
3 1741 1 1 38 GLU CB C 15.624 6.470 6.685 1.00 . A A . 38 GLU CB 1 1
3 1742 1 1 38 GLU CD C 17.879 6.013 7.728 1.00 . A A . 38 GLU CD 1 1
3 1743 1 1 38 GLU CG C 16.396 6.219 7.970 1.00 . A A . 38 GLU CG 1 1
3 1744 1 1 38 GLU H H 14.008 7.055 4.811 1.00 . A A . 38 GLU H 1 1
3 1745 1 1 38 GLU HA H 13.625 6.078 7.339 1.00 . A A . 38 GLU HA 1 1
3 1746 1 1 38 GLU HB2 H 15.627 5.560 6.104 1.00 . A A . 38 GLU HB2 1 1
3 1747 1 1 38 GLU HB3 H 16.134 7.242 6.128 1.00 . A A . 38 GLU HB3 1 1
3 1748 1 1 38 GLU HG2 H 16.269 7.069 8.623 1.00 . A A . 38 GLU HG2 1 1
3 1749 1 1 38 GLU HG3 H 15.998 5.336 8.447 1.00 . A A . 38 GLU HG3 1 1
3 1750 1 1 38 GLU N N 13.545 7.261 5.650 1.00 . A A . 38 GLU N 1 1
3 1751 1 1 38 GLU O O 14.925 9.012 7.790 1.00 . A A . 38 GLU O 1 1
3 1752 1 1 38 GLU OE1 O 18.252 4.939 7.213 1.00 . A A . 38 GLU OE1 1 1
3 1753 1 1 38 GLU OE2 O 18.666 6.926 8.055 1.00 . A A . 38 GLU OE2 1 1
3 1754 1 1 39 SER C C 14.284 9.149 10.733 1.00 . A A . 39 SER C 1 1
3 1755 1 1 39 SER CA C 13.054 9.071 9.834 1.00 . A A . 39 SER CA 1 1
3 1756 1 1 39 SER CB C 11.803 8.830 10.682 1.00 . A A . 39 SER CB 1 1
3 1757 1 1 39 SER H H 12.601 7.241 8.870 1.00 . A A . 39 SER H 1 1
3 1758 1 1 39 SER HA H 12.946 10.008 9.308 1.00 . A A . 39 SER HA 1 1
3 1759 1 1 39 SER HB2 H 11.765 7.791 10.974 1.00 . A A . 39 SER HB2 1 1
3 1760 1 1 39 SER HB3 H 11.846 9.451 11.565 1.00 . A A . 39 SER HB3 1 1
3 1761 1 1 39 SER HG H 10.606 10.087 9.776 1.00 . A A . 39 SER HG 1 1
3 1762 1 1 39 SER N N 13.203 8.014 8.841 1.00 . A A . 39 SER N 1 1
3 1763 1 1 39 SER O O 14.724 8.145 11.292 1.00 . A A . 39 SER O 1 1
3 1764 1 1 39 SER OG O 10.627 9.144 9.958 1.00 . A A . 39 SER OG 1 1
3 1765 1 1 40 GLY C C 15.882 11.736 12.620 1.00 . A A . 40 GLY C 1 1
3 1766 1 1 40 GLY CA C 16.011 10.541 11.698 1.00 . A A . 40 GLY CA 1 1
3 1767 1 1 40 GLY H H 14.442 11.117 10.397 1.00 . A A . 40 GLY H 1 1
3 1768 1 1 40 GLY HA2 H 16.163 9.653 12.294 1.00 . A A . 40 GLY HA2 1 1
3 1769 1 1 40 GLY HA3 H 16.870 10.685 11.059 1.00 . A A . 40 GLY HA3 1 1
3 1770 1 1 40 GLY N N 14.836 10.352 10.867 1.00 . A A . 40 GLY N 1 1
3 1771 1 1 40 GLY O O 15.081 12.643 12.389 1.00 . A A . 40 GLY O 1 1
3 1772 1 1 41 PRO C C 17.246 14.131 14.116 1.00 . A A . 41 PRO C 1 1
3 1773 1 1 41 PRO CA C 16.673 12.835 14.679 1.00 . A A . 41 PRO CA 1 1
3 1774 1 1 41 PRO CB C 17.561 12.302 15.806 1.00 . A A . 41 PRO CB 1 1
3 1775 1 1 41 PRO CD C 17.661 10.701 14.035 1.00 . A A . 41 PRO CD 1 1
3 1776 1 1 41 PRO CG C 18.465 11.320 15.144 1.00 . A A . 41 PRO CG 1 1
3 1777 1 1 41 PRO HA H 15.678 13.018 15.058 1.00 . A A . 41 PRO HA 1 1
3 1778 1 1 41 PRO HB2 H 18.117 13.119 16.246 1.00 . A A . 41 PRO HB2 1 1
3 1779 1 1 41 PRO HB3 H 16.949 11.830 16.559 1.00 . A A . 41 PRO HB3 1 1
3 1780 1 1 41 PRO HD2 H 18.295 10.477 13.189 1.00 . A A . 41 PRO HD2 1 1
3 1781 1 1 41 PRO HD3 H 17.164 9.807 14.383 1.00 . A A . 41 PRO HD3 1 1
3 1782 1 1 41 PRO HG2 H 19.329 11.828 14.744 1.00 . A A . 41 PRO HG2 1 1
3 1783 1 1 41 PRO HG3 H 18.768 10.565 15.854 1.00 . A A . 41 PRO HG3 1 1
3 1784 1 1 41 PRO N N 16.683 11.748 13.696 1.00 . A A . 41 PRO N 1 1
3 1785 1 1 41 PRO O O 18.393 14.172 13.671 1.00 . A A . 41 PRO O 1 1
3 1786 1 1 42 SER C C 18.190 16.910 14.260 1.00 . A A . 42 SER C 1 1
3 1787 1 1 42 SER CA C 16.868 16.486 13.628 1.00 . A A . 42 SER CA 1 1
3 1788 1 1 42 SER CB C 15.797 17.543 13.902 1.00 . A A . 42 SER CB 1 1
3 1789 1 1 42 SER H H 15.538 15.093 14.507 1.00 . A A . 42 SER H 1 1
3 1790 1 1 42 SER HA H 17.006 16.393 12.561 1.00 . A A . 42 SER HA 1 1
3 1791 1 1 42 SER HB2 H 15.643 17.629 14.967 1.00 . A A . 42 SER HB2 1 1
3 1792 1 1 42 SER HB3 H 16.124 18.494 13.507 1.00 . A A . 42 SER HB3 1 1
3 1793 1 1 42 SER HG H 14.220 17.950 12.812 1.00 . A A . 42 SER HG 1 1
3 1794 1 1 42 SER N N 16.441 15.188 14.140 1.00 . A A . 42 SER N 1 1
3 1795 1 1 42 SER O O 18.368 16.820 15.475 1.00 . A A . 42 SER O 1 1
3 1796 1 1 42 SER OG O 14.567 17.193 13.290 1.00 . A A . 42 SER OG 1 1
3 1797 1 1 43 SER C C 20.922 19.007 13.098 1.00 . A A . 43 SER C 1 1
3 1798 1 1 43 SER CA C 20.424 17.809 13.900 1.00 . A A . 43 SER CA 1 1
3 1799 1 1 43 SER CB C 21.432 16.662 13.805 1.00 . A A . 43 SER CB 1 1
3 1800 1 1 43 SER H H 18.914 17.421 12.468 1.00 . A A . 43 SER H 1 1
3 1801 1 1 43 SER HA H 20.321 18.101 14.935 1.00 . A A . 43 SER HA 1 1
3 1802 1 1 43 SER HB2 H 22.376 16.980 14.220 1.00 . A A . 43 SER HB2 1 1
3 1803 1 1 43 SER HB3 H 21.062 15.813 14.361 1.00 . A A . 43 SER HB3 1 1
3 1804 1 1 43 SER HG H 20.856 16.492 11.940 1.00 . A A . 43 SER HG 1 1
3 1805 1 1 43 SER N N 19.116 17.373 13.426 1.00 . A A . 43 SER N 1 1
3 1806 1 1 43 SER O O 20.880 19.006 11.869 1.00 . A A . 43 SER O 1 1
3 1807 1 1 43 SER OG O 21.635 16.272 12.457 1.00 . A A . 43 SER OG 1 1
3 1808 1 1 44 GLY C C 23.237 20.996 12.480 1.00 . A A . 44 GLY C 1 1
3 1809 1 1 44 GLY CA C 21.893 21.221 13.143 1.00 . A A . 44 GLY CA 1 1
3 1810 1 1 44 GLY H H 21.402 19.975 14.783 1.00 . A A . 44 GLY H 1 1
3 1811 1 1 44 GLY HA2 H 21.180 21.529 12.393 1.00 . A A . 44 GLY HA2 1 1
3 1812 1 1 44 GLY HA3 H 21.993 22.010 13.875 1.00 . A A . 44 GLY HA3 1 1
3 1813 1 1 44 GLY N N 21.393 20.030 13.805 1.00 . A A . 44 GLY N 1 1
3 1814 1 1 44 GLY O O 23.276 20.471 11.368 1.00 . A A . 44 GLY O 1 1
3 1815 2 2 1 ZN ZN ZN 1.870 4.265 -0.756 1.00 . B A . 201 ZN ZN 1 1
4 1816 1 1 1 GLY C C -16.169 11.101 -18.486 1.00 . A A . 1 GLY C 1 1
4 1817 1 1 1 GLY CA C -16.250 12.573 -18.137 1.00 . A A . 1 GLY CA 1 1
4 1818 1 1 1 GLY H1 H -14.412 13.294 -18.904 1.00 . A A . 1 GLY H1 1 1
4 1819 1 1 1 GLY HA2 H -15.964 12.704 -17.103 1.00 . A A . 1 GLY HA2 1 1
4 1820 1 1 1 GLY HA3 H -17.270 12.905 -18.262 1.00 . A A . 1 GLY HA3 1 1
4 1821 1 1 1 GLY N N -15.386 13.390 -18.969 1.00 . A A . 1 GLY N 1 1
4 1822 1 1 1 GLY O O -16.906 10.618 -19.346 1.00 . A A . 1 GLY O 1 1
4 1823 1 1 2 SER C C -15.538 8.136 -16.863 1.00 . A A . 2 SER C 1 1
4 1824 1 1 2 SER CA C -15.091 8.958 -18.068 1.00 . A A . 2 SER CA 1 1
4 1825 1 1 2 SER CB C -13.627 8.655 -18.392 1.00 . A A . 2 SER CB 1 1
4 1826 1 1 2 SER H H -14.711 10.826 -17.145 1.00 . A A . 2 SER H 1 1
4 1827 1 1 2 SER HA H -15.702 8.691 -18.918 1.00 . A A . 2 SER HA 1 1
4 1828 1 1 2 SER HB2 H -13.541 7.635 -18.735 1.00 . A A . 2 SER HB2 1 1
4 1829 1 1 2 SER HB3 H -13.287 9.326 -19.168 1.00 . A A . 2 SER HB3 1 1
4 1830 1 1 2 SER HG H -12.559 7.964 -16.903 1.00 . A A . 2 SER HG 1 1
4 1831 1 1 2 SER N N -15.270 10.384 -17.819 1.00 . A A . 2 SER N 1 1
4 1832 1 1 2 SER O O -15.937 8.686 -15.836 1.00 . A A . 2 SER O 1 1
4 1833 1 1 2 SER OG O -12.806 8.824 -17.250 1.00 . A A . 2 SER OG 1 1
4 1834 1 1 3 SER C C -14.915 4.729 -15.823 1.00 . A A . 3 SER C 1 1
4 1835 1 1 3 SER CA C -15.868 5.916 -15.921 1.00 . A A . 3 SER CA 1 1
4 1836 1 1 3 SER CB C -17.297 5.420 -16.148 1.00 . A A . 3 SER CB 1 1
4 1837 1 1 3 SER H H -15.141 6.438 -17.840 1.00 . A A . 3 SER H 1 1
4 1838 1 1 3 SER HA H -15.831 6.470 -14.995 1.00 . A A . 3 SER HA 1 1
4 1839 1 1 3 SER HB2 H -17.979 6.254 -16.083 1.00 . A A . 3 SER HB2 1 1
4 1840 1 1 3 SER HB3 H -17.368 4.972 -17.128 1.00 . A A . 3 SER HB3 1 1
4 1841 1 1 3 SER HG H -17.424 3.580 -15.489 1.00 . A A . 3 SER HG 1 1
4 1842 1 1 3 SER N N -15.467 6.816 -16.996 1.00 . A A . 3 SER N 1 1
4 1843 1 1 3 SER O O -14.304 4.325 -16.811 1.00 . A A . 3 SER O 1 1
4 1844 1 1 3 SER OG O -17.662 4.455 -15.176 1.00 . A A . 3 SER OG 1 1
4 1845 1 1 4 GLY C C -14.631 1.853 -13.799 1.00 . A A . 4 GLY C 1 1
4 1846 1 1 4 GLY CA C -13.914 3.038 -14.414 1.00 . A A . 4 GLY CA 1 1
4 1847 1 1 4 GLY H H -15.305 4.537 -13.868 1.00 . A A . 4 GLY H 1 1
4 1848 1 1 4 GLY HA2 H -13.498 2.740 -15.365 1.00 . A A . 4 GLY HA2 1 1
4 1849 1 1 4 GLY HA3 H -13.108 3.336 -13.758 1.00 . A A . 4 GLY HA3 1 1
4 1850 1 1 4 GLY N N -14.793 4.173 -14.621 1.00 . A A . 4 GLY N 1 1
4 1851 1 1 4 GLY O O -14.121 1.221 -12.874 1.00 . A A . 4 GLY O 1 1
4 1852 1 1 5 SER C C -15.769 -0.833 -13.717 1.00 . A A . 5 SER C 1 1
4 1853 1 1 5 SER CA C -16.611 0.436 -13.805 1.00 . A A . 5 SER CA 1 1
4 1854 1 1 5 SER CB C -17.826 0.195 -14.703 1.00 . A A . 5 SER CB 1 1
4 1855 1 1 5 SER H H -16.172 2.091 -15.050 1.00 . A A . 5 SER H 1 1
4 1856 1 1 5 SER HA H -16.953 0.697 -12.815 1.00 . A A . 5 SER HA 1 1
4 1857 1 1 5 SER HB2 H -17.510 0.185 -15.736 1.00 . A A . 5 SER HB2 1 1
4 1858 1 1 5 SER HB3 H -18.271 -0.758 -14.453 1.00 . A A . 5 SER HB3 1 1
4 1859 1 1 5 SER HG H -19.672 0.818 -14.500 1.00 . A A . 5 SER HG 1 1
4 1860 1 1 5 SER N N -15.819 1.550 -14.313 1.00 . A A . 5 SER N 1 1
4 1861 1 1 5 SER O O -15.716 -1.485 -12.674 1.00 . A A . 5 SER O 1 1
4 1862 1 1 5 SER OG O -18.797 1.212 -14.532 1.00 . A A . 5 SER OG 1 1
4 1863 1 1 6 SER C C -12.976 -2.155 -14.098 1.00 . A A . 6 SER C 1 1
4 1864 1 1 6 SER CA C -14.275 -2.370 -14.869 1.00 . A A . 6 SER CA 1 1
4 1865 1 1 6 SER CB C -13.964 -2.741 -16.321 1.00 . A A . 6 SER CB 1 1
4 1866 1 1 6 SER H H -15.194 -0.617 -15.619 1.00 . A A . 6 SER H 1 1
4 1867 1 1 6 SER HA H -14.823 -3.179 -14.409 1.00 . A A . 6 SER HA 1 1
4 1868 1 1 6 SER HB2 H -14.884 -2.975 -16.834 1.00 . A A . 6 SER HB2 1 1
4 1869 1 1 6 SER HB3 H -13.482 -1.906 -16.807 1.00 . A A . 6 SER HB3 1 1
4 1870 1 1 6 SER HG H -12.678 -3.894 -17.246 1.00 . A A . 6 SER HG 1 1
4 1871 1 1 6 SER N N -15.112 -1.178 -14.819 1.00 . A A . 6 SER N 1 1
4 1872 1 1 6 SER O O -12.563 -1.021 -13.859 1.00 . A A . 6 SER O 1 1
4 1873 1 1 6 SER OG O -13.106 -3.867 -16.387 1.00 . A A . 6 SER OG 1 1
4 1874 1 1 7 GLY C C -10.584 -4.522 -12.523 1.00 . A A . 7 GLY C 1 1
4 1875 1 1 7 GLY CA C -11.090 -3.166 -12.972 1.00 . A A . 7 GLY CA 1 1
4 1876 1 1 7 GLY H H -12.711 -4.133 -13.931 1.00 . A A . 7 GLY H 1 1
4 1877 1 1 7 GLY HA2 H -10.343 -2.704 -13.600 1.00 . A A . 7 GLY HA2 1 1
4 1878 1 1 7 GLY HA3 H -11.245 -2.547 -12.100 1.00 . A A . 7 GLY HA3 1 1
4 1879 1 1 7 GLY N N -12.335 -3.254 -13.712 1.00 . A A . 7 GLY N 1 1
4 1880 1 1 7 GLY O O -10.757 -5.521 -13.223 1.00 . A A . 7 GLY O 1 1
4 1881 1 1 8 THR C C -9.849 -6.005 -9.365 1.00 . A A . 8 THR C 1 1
4 1882 1 1 8 THR CA C -9.419 -5.804 -10.813 1.00 . A A . 8 THR CA 1 1
4 1883 1 1 8 THR CB C -7.880 -5.832 -10.889 1.00 . A A . 8 THR CB 1 1
4 1884 1 1 8 THR CG2 C -7.408 -5.807 -12.334 1.00 . A A . 8 THR CG2 1 1
4 1885 1 1 8 THR H H -9.847 -3.731 -10.842 1.00 . A A . 8 THR H 1 1
4 1886 1 1 8 THR HA H -9.802 -6.619 -11.410 1.00 . A A . 8 THR HA 1 1
4 1887 1 1 8 THR HB H -7.529 -6.744 -10.427 1.00 . A A . 8 THR HB 1 1
4 1888 1 1 8 THR HG1 H -7.774 -4.623 -9.334 1.00 . A A . 8 THR HG1 1 1
4 1889 1 1 8 THR HG21 H -8.217 -5.481 -12.971 1.00 . A A . 8 THR HG21 1 1
4 1890 1 1 8 THR HG22 H -7.096 -6.798 -12.629 1.00 . A A . 8 THR HG22 1 1
4 1891 1 1 8 THR HG23 H -6.577 -5.124 -12.430 1.00 . A A . 8 THR HG23 1 1
4 1892 1 1 8 THR N N -9.954 -4.560 -11.353 1.00 . A A . 8 THR N 1 1
4 1893 1 1 8 THR O O -10.311 -5.072 -8.709 1.00 . A A . 8 THR O 1 1
4 1894 1 1 8 THR OG1 O -7.334 -4.712 -10.183 1.00 . A A . 8 THR OG1 1 1
4 1895 1 1 9 GLY C C -9.637 -6.451 -6.530 1.00 . A A . 9 GLY C 1 1
4 1896 1 1 9 GLY CA C -10.071 -7.530 -7.502 1.00 . A A . 9 GLY CA 1 1
4 1897 1 1 9 GLY H H -9.320 -7.934 -9.440 1.00 . A A . 9 GLY H 1 1
4 1898 1 1 9 GLY HA2 H -11.145 -7.636 -7.451 1.00 . A A . 9 GLY HA2 1 1
4 1899 1 1 9 GLY HA3 H -9.613 -8.465 -7.212 1.00 . A A . 9 GLY HA3 1 1
4 1900 1 1 9 GLY N N -9.694 -7.230 -8.871 1.00 . A A . 9 GLY N 1 1
4 1901 1 1 9 GLY O O -8.557 -5.879 -6.671 1.00 . A A . 9 GLY O 1 1
4 1902 1 1 10 GLU C C -9.547 -5.773 -3.305 1.00 . A A . 10 GLU C 1 1
4 1903 1 1 10 GLU CA C -10.180 -5.150 -4.546 1.00 . A A . 10 GLU CA 1 1
4 1904 1 1 10 GLU CB C -11.451 -4.392 -4.159 1.00 . A A . 10 GLU CB 1 1
4 1905 1 1 10 GLU CD C -13.667 -4.519 -2.952 1.00 . A A . 10 GLU CD 1 1
4 1906 1 1 10 GLU CG C -12.566 -5.292 -3.652 1.00 . A A . 10 GLU CG 1 1
4 1907 1 1 10 GLU H H -11.329 -6.661 -5.484 1.00 . A A . 10 GLU H 1 1
4 1908 1 1 10 GLU HA H -9.478 -4.457 -4.984 1.00 . A A . 10 GLU HA 1 1
4 1909 1 1 10 GLU HB2 H -11.209 -3.681 -3.382 1.00 . A A . 10 GLU HB2 1 1
4 1910 1 1 10 GLU HB3 H -11.814 -3.857 -5.024 1.00 . A A . 10 GLU HB3 1 1
4 1911 1 1 10 GLU HG2 H -12.995 -5.819 -4.492 1.00 . A A . 10 GLU HG2 1 1
4 1912 1 1 10 GLU HG3 H -12.148 -6.005 -2.957 1.00 . A A . 10 GLU HG3 1 1
4 1913 1 1 10 GLU N N -10.482 -6.171 -5.543 1.00 . A A . 10 GLU N 1 1
4 1914 1 1 10 GLU O O -9.824 -6.923 -2.963 1.00 . A A . 10 GLU O 1 1
4 1915 1 1 10 GLU OE1 O -13.984 -3.399 -3.405 1.00 . A A . 10 GLU OE1 1 1
4 1916 1 1 10 GLU OE2 O -14.211 -5.034 -1.953 1.00 . A A . 10 GLU OE2 1 1
4 1917 1 1 11 LYS C C -8.478 -4.689 -0.206 1.00 . A A . 11 LYS C 1 1
4 1918 1 1 11 LYS CA C -8.023 -5.478 -1.430 1.00 . A A . 11 LYS CA 1 1
4 1919 1 1 11 LYS CB C -6.505 -5.362 -1.590 1.00 . A A . 11 LYS CB 1 1
4 1920 1 1 11 LYS CD C -6.024 -7.659 -2.484 1.00 . A A . 11 LYS CD 1 1
4 1921 1 1 11 LYS CE C -4.769 -8.161 -1.787 1.00 . A A . 11 LYS CE 1 1
4 1922 1 1 11 LYS CG C -5.953 -6.166 -2.754 1.00 . A A . 11 LYS CG 1 1
4 1923 1 1 11 LYS H H -8.516 -4.096 -2.956 1.00 . A A . 11 LYS H 1 1
4 1924 1 1 11 LYS HA H -8.283 -6.517 -1.291 1.00 . A A . 11 LYS HA 1 1
4 1925 1 1 11 LYS HB2 H -6.250 -4.324 -1.743 1.00 . A A . 11 LYS HB2 1 1
4 1926 1 1 11 LYS HB3 H -6.032 -5.710 -0.682 1.00 . A A . 11 LYS HB3 1 1
4 1927 1 1 11 LYS HD2 H -6.877 -7.862 -1.853 1.00 . A A . 11 LYS HD2 1 1
4 1928 1 1 11 LYS HD3 H -6.137 -8.181 -3.424 1.00 . A A . 11 LYS HD3 1 1
4 1929 1 1 11 LYS HE2 H -3.920 -7.981 -2.429 1.00 . A A . 11 LYS HE2 1 1
4 1930 1 1 11 LYS HE3 H -4.643 -7.615 -0.863 1.00 . A A . 11 LYS HE3 1 1
4 1931 1 1 11 LYS HG2 H -6.529 -5.943 -3.639 1.00 . A A . 11 LYS HG2 1 1
4 1932 1 1 11 LYS HG3 H -4.921 -5.887 -2.914 1.00 . A A . 11 LYS HG3 1 1
4 1933 1 1 11 LYS HZ1 H -5.174 -9.761 -0.506 1.00 . A A . 11 LYS HZ1 1 1
4 1934 1 1 11 LYS HZ2 H -3.910 -10.054 -1.591 1.00 . A A . 11 LYS HZ2 1 1
4 1935 1 1 11 LYS HZ3 H -5.512 -10.082 -2.132 1.00 . A A . 11 LYS HZ3 1 1
4 1936 1 1 11 LYS N N -8.696 -5.005 -2.634 1.00 . A A . 11 LYS N 1 1
4 1937 1 1 11 LYS NZ N -4.847 -9.616 -1.482 1.00 . A A . 11 LYS NZ 1 1
4 1938 1 1 11 LYS O O -8.777 -3.497 -0.282 1.00 . A A . 11 LYS O 1 1
4 1939 1 1 12 PRO C C -7.920 -3.748 2.733 1.00 . A A . 12 PRO C 1 1
4 1940 1 1 12 PRO CA C -8.947 -4.748 2.212 1.00 . A A . 12 PRO CA 1 1
4 1941 1 1 12 PRO CB C -9.066 -5.938 3.168 1.00 . A A . 12 PRO CB 1 1
4 1942 1 1 12 PRO CD C -8.189 -6.790 1.114 1.00 . A A . 12 PRO CD 1 1
4 1943 1 1 12 PRO CG C -8.149 -6.968 2.607 1.00 . A A . 12 PRO CG 1 1
4 1944 1 1 12 PRO HA H -9.907 -4.262 2.118 1.00 . A A . 12 PRO HA 1 1
4 1945 1 1 12 PRO HB2 H -8.763 -5.636 4.161 1.00 . A A . 12 PRO HB2 1 1
4 1946 1 1 12 PRO HB3 H -10.088 -6.287 3.187 1.00 . A A . 12 PRO HB3 1 1
4 1947 1 1 12 PRO HD2 H -7.223 -7.007 0.682 1.00 . A A . 12 PRO HD2 1 1
4 1948 1 1 12 PRO HD3 H -8.950 -7.421 0.679 1.00 . A A . 12 PRO HD3 1 1
4 1949 1 1 12 PRO HG2 H -7.148 -6.809 2.977 1.00 . A A . 12 PRO HG2 1 1
4 1950 1 1 12 PRO HG3 H -8.497 -7.955 2.875 1.00 . A A . 12 PRO HG3 1 1
4 1951 1 1 12 PRO N N -8.531 -5.367 0.950 1.00 . A A . 12 PRO N 1 1
4 1952 1 1 12 PRO O O -8.188 -3.003 3.676 1.00 . A A . 12 PRO O 1 1
4 1953 1 1 13 TYR C C -5.322 -1.869 1.381 1.00 . A A . 13 TYR C 1 1
4 1954 1 1 13 TYR CA C -5.679 -2.827 2.514 1.00 . A A . 13 TYR CA 1 1
4 1955 1 1 13 TYR CB C -4.440 -3.618 2.937 1.00 . A A . 13 TYR CB 1 1
4 1956 1 1 13 TYR CD1 C -4.884 -4.545 5.244 1.00 . A A . 13 TYR CD1 1 1
4 1957 1 1 13 TYR CD2 C -4.891 -6.058 3.402 1.00 . A A . 13 TYR CD2 1 1
4 1958 1 1 13 TYR CE1 C -5.161 -5.587 6.107 1.00 . A A . 13 TYR CE1 1 1
4 1959 1 1 13 TYR CE2 C -5.170 -7.106 4.258 1.00 . A A . 13 TYR CE2 1 1
4 1960 1 1 13 TYR CG C -4.744 -4.761 3.878 1.00 . A A . 13 TYR CG 1 1
4 1961 1 1 13 TYR CZ C -5.303 -6.865 5.610 1.00 . A A . 13 TYR CZ 1 1
4 1962 1 1 13 TYR H H -6.592 -4.352 1.366 1.00 . A A . 13 TYR H 1 1
4 1963 1 1 13 TYR HA H -6.032 -2.252 3.358 1.00 . A A . 13 TYR HA 1 1
4 1964 1 1 13 TYR HB2 H -3.966 -4.029 2.059 1.00 . A A . 13 TYR HB2 1 1
4 1965 1 1 13 TYR HB3 H -3.749 -2.953 3.435 1.00 . A A . 13 TYR HB3 1 1
4 1966 1 1 13 TYR HD1 H -4.773 -3.542 5.630 1.00 . A A . 13 TYR HD1 1 1
4 1967 1 1 13 TYR HD2 H -4.786 -6.244 2.343 1.00 . A A . 13 TYR HD2 1 1
4 1968 1 1 13 TYR HE1 H -5.266 -5.398 7.165 1.00 . A A . 13 TYR HE1 1 1
4 1969 1 1 13 TYR HE2 H -5.281 -8.108 3.869 1.00 . A A . 13 TYR HE2 1 1
4 1970 1 1 13 TYR HH H -4.828 -8.053 7.045 1.00 . A A . 13 TYR HH 1 1
4 1971 1 1 13 TYR N N -6.746 -3.735 2.112 1.00 . A A . 13 TYR N 1 1
4 1972 1 1 13 TYR O O -4.884 -2.292 0.312 1.00 . A A . 13 TYR O 1 1
4 1973 1 1 13 TYR OH O -5.580 -7.906 6.467 1.00 . A A . 13 TYR OH 1 1
4 1974 1 1 14 GLU C C -4.426 1.594 1.243 1.00 . A A . 14 GLU C 1 1
4 1975 1 1 14 GLU CA C -5.213 0.442 0.625 1.00 . A A . 14 GLU CA 1 1
4 1976 1 1 14 GLU CB C -6.505 0.970 -0.001 1.00 . A A . 14 GLU CB 1 1
4 1977 1 1 14 GLU CD C -8.325 0.616 -1.717 1.00 . A A . 14 GLU CD 1 1
4 1978 1 1 14 GLU CG C -6.968 0.171 -1.208 1.00 . A A . 14 GLU CG 1 1
4 1979 1 1 14 GLU H H -5.867 -0.301 2.497 1.00 . A A . 14 GLU H 1 1
4 1980 1 1 14 GLU HA H -4.612 -0.017 -0.145 1.00 . A A . 14 GLU HA 1 1
4 1981 1 1 14 GLU HB2 H -7.288 0.947 0.742 1.00 . A A . 14 GLU HB2 1 1
4 1982 1 1 14 GLU HB3 H -6.347 1.993 -0.313 1.00 . A A . 14 GLU HB3 1 1
4 1983 1 1 14 GLU HG2 H -6.245 0.290 -2.001 1.00 . A A . 14 GLU HG2 1 1
4 1984 1 1 14 GLU HG3 H -7.028 -0.872 -0.931 1.00 . A A . 14 GLU HG3 1 1
4 1985 1 1 14 GLU N N -5.514 -0.576 1.625 1.00 . A A . 14 GLU N 1 1
4 1986 1 1 14 GLU O O -4.727 2.045 2.348 1.00 . A A . 14 GLU O 1 1
4 1987 1 1 14 GLU OE1 O -9.088 1.212 -0.930 1.00 . A A . 14 GLU OE1 1 1
4 1988 1 1 14 GLU OE2 O -8.622 0.369 -2.905 1.00 . A A . 14 GLU OE2 1 1
4 1989 1 1 15 CYS C C -3.345 4.485 0.947 1.00 . A A . 15 CYS C 1 1
4 1990 1 1 15 CYS CA C -2.582 3.164 0.996 1.00 . A A . 15 CYS CA 1 1
4 1991 1 1 15 CYS CB C -1.309 3.267 0.154 1.00 . A A . 15 CYS CB 1 1
4 1992 1 1 15 CYS H H -3.223 1.665 -0.354 1.00 . A A . 15 CYS H 1 1
4 1993 1 1 15 CYS HA H -2.311 2.957 2.019 1.00 . A A . 15 CYS HA 1 1
4 1994 1 1 15 CYS HB2 H -1.030 2.280 -0.185 1.00 . A A . 15 CYS HB2 1 1
4 1995 1 1 15 CYS HB3 H -1.502 3.895 -0.703 1.00 . A A . 15 CYS HB3 1 1
4 1996 1 1 15 CYS N N -3.415 2.066 0.521 1.00 . A A . 15 CYS N 1 1
4 1997 1 1 15 CYS O O -4.142 4.721 0.040 1.00 . A A . 15 CYS O 1 1
4 1998 1 1 15 CYS SG S 0.117 3.969 1.046 1.00 . A A . 15 CYS SG 1 1
4 1999 1 1 16 ASN C C -2.848 7.745 1.473 1.00 . A A . 16 ASN C 1 1
4 2000 1 1 16 ASN CA C -3.758 6.640 2.002 1.00 . A A . 16 ASN CA 1 1
4 2001 1 1 16 ASN CB C -4.169 6.948 3.443 1.00 . A A . 16 ASN CB 1 1
4 2002 1 1 16 ASN CG C -3.003 7.424 4.288 1.00 . A A . 16 ASN CG 1 1
4 2003 1 1 16 ASN H H -2.449 5.098 2.627 1.00 . A A . 16 ASN H 1 1
4 2004 1 1 16 ASN HA H -4.643 6.593 1.386 1.00 . A A . 16 ASN HA 1 1
4 2005 1 1 16 ASN HB2 H -4.924 7.721 3.438 1.00 . A A . 16 ASN HB2 1 1
4 2006 1 1 16 ASN HB3 H -4.576 6.056 3.894 1.00 . A A . 16 ASN HB3 1 1
4 2007 1 1 16 ASN HD21 H -4.070 8.974 4.931 1.00 . A A . 16 ASN HD21 1 1
4 2008 1 1 16 ASN HD22 H -2.460 8.863 5.548 1.00 . A A . 16 ASN HD22 1 1
4 2009 1 1 16 ASN N N -3.095 5.343 1.931 1.00 . A A . 16 ASN N 1 1
4 2010 1 1 16 ASN ND2 N -3.198 8.532 4.994 1.00 . A A . 16 ASN ND2 1 1
4 2011 1 1 16 ASN O O -3.050 8.922 1.769 1.00 . A A . 16 ASN O 1 1
4 2012 1 1 16 ASN OD1 O -1.940 6.803 4.305 1.00 . A A . 16 ASN OD1 1 1
4 2013 1 1 17 GLU C C -0.790 8.129 -1.391 1.00 . A A . 17 GLU C 1 1
4 2014 1 1 17 GLU CA C -0.908 8.314 0.119 1.00 . A A . 17 GLU CA 1 1
4 2015 1 1 17 GLU CB C 0.468 8.163 0.772 1.00 . A A . 17 GLU CB 1 1
4 2016 1 1 17 GLU CD C 1.801 8.294 2.914 1.00 . A A . 17 GLU CD 1 1
4 2017 1 1 17 GLU CG C 0.530 8.700 2.192 1.00 . A A . 17 GLU CG 1 1
4 2018 1 1 17 GLU H H -1.739 6.403 0.489 1.00 . A A . 17 GLU H 1 1
4 2019 1 1 17 GLU HA H -1.283 9.307 0.320 1.00 . A A . 17 GLU HA 1 1
4 2020 1 1 17 GLU HB2 H 0.729 7.115 0.793 1.00 . A A . 17 GLU HB2 1 1
4 2021 1 1 17 GLU HB3 H 1.195 8.694 0.177 1.00 . A A . 17 GLU HB3 1 1
4 2022 1 1 17 GLU HG2 H 0.482 9.778 2.158 1.00 . A A . 17 GLU HG2 1 1
4 2023 1 1 17 GLU HG3 H -0.317 8.320 2.744 1.00 . A A . 17 GLU HG3 1 1
4 2024 1 1 17 GLU N N -1.848 7.356 0.689 1.00 . A A . 17 GLU N 1 1
4 2025 1 1 17 GLU O O -0.982 9.071 -2.160 1.00 . A A . 17 GLU O 1 1
4 2026 1 1 17 GLU OE1 O 2.897 8.635 2.420 1.00 . A A . 17 GLU OE1 1 1
4 2027 1 1 17 GLU OE2 O 1.700 7.637 3.971 1.00 . A A . 17 GLU OE2 1 1
4 2028 1 1 18 CYS C C -1.562 5.876 -3.753 1.00 . A A . 18 CYS C 1 1
4 2029 1 1 18 CYS CA C -0.326 6.597 -3.225 1.00 . A A . 18 CYS CA 1 1
4 2030 1 1 18 CYS CB C 0.917 5.736 -3.454 1.00 . A A . 18 CYS CB 1 1
4 2031 1 1 18 CYS H H -0.330 6.198 -1.146 1.00 . A A . 18 CYS H 1 1
4 2032 1 1 18 CYS HA H -0.211 7.528 -3.759 1.00 . A A . 18 CYS HA 1 1
4 2033 1 1 18 CYS HB2 H 1.045 5.577 -4.515 1.00 . A A . 18 CYS HB2 1 1
4 2034 1 1 18 CYS HB3 H 1.782 6.254 -3.066 1.00 . A A . 18 CYS HB3 1 1
4 2035 1 1 18 CYS N N -0.471 6.908 -1.808 1.00 . A A . 18 CYS N 1 1
4 2036 1 1 18 CYS O O -1.705 5.671 -4.958 1.00 . A A . 18 CYS O 1 1
4 2037 1 1 18 CYS SG S 0.846 4.100 -2.656 1.00 . A A . 18 CYS SG 1 1
4 2038 1 1 19 GLN C C -3.361 3.443 -3.845 1.00 . A A . 19 GLN C 1 1
4 2039 1 1 19 GLN CA C -3.677 4.797 -3.217 1.00 . A A . 19 GLN CA 1 1
4 2040 1 1 19 GLN CB C -4.495 5.646 -4.191 1.00 . A A . 19 GLN CB 1 1
4 2041 1 1 19 GLN CD C -5.673 6.830 -2.295 1.00 . A A . 19 GLN CD 1 1
4 2042 1 1 19 GLN CG C -4.937 6.980 -3.612 1.00 . A A . 19 GLN CG 1 1
4 2043 1 1 19 GLN H H -2.282 5.687 -1.898 1.00 . A A . 19 GLN H 1 1
4 2044 1 1 19 GLN HA H -4.255 4.637 -2.320 1.00 . A A . 19 GLN HA 1 1
4 2045 1 1 19 GLN HB2 H -3.900 5.839 -5.071 1.00 . A A . 19 GLN HB2 1 1
4 2046 1 1 19 GLN HB3 H -5.378 5.093 -4.478 1.00 . A A . 19 GLN HB3 1 1
4 2047 1 1 19 GLN HE21 H -4.811 8.479 -1.597 1.00 . A A . 19 GLN HE21 1 1
4 2048 1 1 19 GLN HE22 H -5.900 7.686 -0.516 1.00 . A A . 19 GLN HE22 1 1
4 2049 1 1 19 GLN HG2 H -4.064 7.595 -3.450 1.00 . A A . 19 GLN HG2 1 1
4 2050 1 1 19 GLN HG3 H -5.592 7.466 -4.321 1.00 . A A . 19 GLN HG3 1 1
4 2051 1 1 19 GLN N N -2.453 5.495 -2.843 1.00 . A A . 19 GLN N 1 1
4 2052 1 1 19 GLN NE2 N -5.437 7.758 -1.376 1.00 . A A . 19 GLN NE2 1 1
4 2053 1 1 19 GLN O O -3.907 3.089 -4.891 1.00 . A A . 19 GLN O 1 1
4 2054 1 1 19 GLN OE1 O -6.445 5.889 -2.106 1.00 . A A . 19 GLN OE1 1 1
4 2055 1 1 20 LYS C C -2.829 0.272 -2.949 1.00 . A A . 20 LYS C 1 1
4 2056 1 1 20 LYS CA C -2.087 1.375 -3.696 1.00 . A A . 20 LYS CA 1 1
4 2057 1 1 20 LYS CB C -0.576 1.178 -3.548 1.00 . A A . 20 LYS CB 1 1
4 2058 1 1 20 LYS CD C 1.717 1.613 -4.477 1.00 . A A . 20 LYS CD 1 1
4 2059 1 1 20 LYS CE C 2.290 0.245 -4.816 1.00 . A A . 20 LYS CE 1 1
4 2060 1 1 20 LYS CG C 0.222 1.671 -4.743 1.00 . A A . 20 LYS CG 1 1
4 2061 1 1 20 LYS H H -2.074 3.027 -2.373 1.00 . A A . 20 LYS H 1 1
4 2062 1 1 20 LYS HA H -2.347 1.323 -4.742 1.00 . A A . 20 LYS HA 1 1
4 2063 1 1 20 LYS HB2 H -0.240 1.712 -2.672 1.00 . A A . 20 LYS HB2 1 1
4 2064 1 1 20 LYS HB3 H -0.374 0.124 -3.417 1.00 . A A . 20 LYS HB3 1 1
4 2065 1 1 20 LYS HD2 H 2.210 2.358 -5.083 1.00 . A A . 20 LYS HD2 1 1
4 2066 1 1 20 LYS HD3 H 1.896 1.820 -3.432 1.00 . A A . 20 LYS HD3 1 1
4 2067 1 1 20 LYS HE2 H 2.071 -0.433 -4.006 1.00 . A A . 20 LYS HE2 1 1
4 2068 1 1 20 LYS HE3 H 1.823 -0.112 -5.722 1.00 . A A . 20 LYS HE3 1 1
4 2069 1 1 20 LYS HG2 H -0.006 1.050 -5.597 1.00 . A A . 20 LYS HG2 1 1
4 2070 1 1 20 LYS HG3 H -0.058 2.693 -4.954 1.00 . A A . 20 LYS HG3 1 1
4 2071 1 1 20 LYS HZ1 H 4.046 -0.366 -5.770 1.00 . A A . 20 LYS HZ1 1 1
4 2072 1 1 20 LYS HZ2 H 4.256 0.038 -4.140 1.00 . A A . 20 LYS HZ2 1 1
4 2073 1 1 20 LYS HZ3 H 4.054 1.258 -5.294 1.00 . A A . 20 LYS HZ3 1 1
4 2074 1 1 20 LYS N N -2.475 2.690 -3.202 1.00 . A A . 20 LYS N 1 1
4 2075 1 1 20 LYS NZ N 3.765 0.297 -5.020 1.00 . A A . 20 LYS NZ 1 1
4 2076 1 1 20 LYS O O -3.619 0.544 -2.045 1.00 . A A . 20 LYS O 1 1
4 2077 1 1 21 ALA C C -2.183 -3.163 -2.280 1.00 . A A . 21 ALA C 1 1
4 2078 1 1 21 ALA CA C -3.212 -2.118 -2.696 1.00 . A A . 21 ALA CA 1 1
4 2079 1 1 21 ALA CB C -4.242 -2.733 -3.632 1.00 . A A . 21 ALA CB 1 1
4 2080 1 1 21 ALA H H -1.932 -1.128 -4.059 1.00 . A A . 21 ALA H 1 1
4 2081 1 1 21 ALA HA H -3.728 -1.764 -1.815 1.00 . A A . 21 ALA HA 1 1
4 2082 1 1 21 ALA HB1 H -4.912 -3.363 -3.066 1.00 . A A . 21 ALA HB1 1 1
4 2083 1 1 21 ALA HB2 H -4.806 -1.947 -4.112 1.00 . A A . 21 ALA HB2 1 1
4 2084 1 1 21 ALA HB3 H -3.739 -3.325 -4.382 1.00 . A A . 21 ALA HB3 1 1
4 2085 1 1 21 ALA N N -2.570 -0.974 -3.332 1.00 . A A . 21 ALA N 1 1
4 2086 1 1 21 ALA O O -1.225 -3.430 -3.006 1.00 . A A . 21 ALA O 1 1
4 2087 1 1 22 PHE C C -2.244 -5.985 -0.089 1.00 . A A . 22 PHE C 1 1
4 2088 1 1 22 PHE CA C -1.474 -4.767 -0.591 1.00 . A A . 22 PHE CA 1 1
4 2089 1 1 22 PHE CB C -0.618 -4.189 0.538 1.00 . A A . 22 PHE CB 1 1
4 2090 1 1 22 PHE CD1 C -0.366 -1.757 -0.027 1.00 . A A . 22 PHE CD1 1 1
4 2091 1 1 22 PHE CD2 C 1.566 -3.151 -0.133 1.00 . A A . 22 PHE CD2 1 1
4 2092 1 1 22 PHE CE1 C 0.394 -0.670 -0.414 1.00 . A A . 22 PHE CE1 1 1
4 2093 1 1 22 PHE CE2 C 2.331 -2.067 -0.520 1.00 . A A . 22 PHE CE2 1 1
4 2094 1 1 22 PHE CG C 0.211 -3.009 0.117 1.00 . A A . 22 PHE CG 1 1
4 2095 1 1 22 PHE CZ C 1.744 -0.824 -0.660 1.00 . A A . 22 PHE CZ 1 1
4 2096 1 1 22 PHE H H -3.168 -3.497 -0.572 1.00 . A A . 22 PHE H 1 1
4 2097 1 1 22 PHE HA H -0.829 -5.073 -1.400 1.00 . A A . 22 PHE HA 1 1
4 2098 1 1 22 PHE HB2 H -1.263 -3.871 1.342 1.00 . A A . 22 PHE HB2 1 1
4 2099 1 1 22 PHE HB3 H 0.052 -4.955 0.899 1.00 . A A . 22 PHE HB3 1 1
4 2100 1 1 22 PHE HD1 H -1.422 -1.634 0.166 1.00 . A A . 22 PHE HD1 1 1
4 2101 1 1 22 PHE HD2 H 2.026 -4.123 -0.023 1.00 . A A . 22 PHE HD2 1 1
4 2102 1 1 22 PHE HE1 H -0.067 0.301 -0.523 1.00 . A A . 22 PHE HE1 1 1
4 2103 1 1 22 PHE HE2 H 3.387 -2.192 -0.711 1.00 . A A . 22 PHE HE2 1 1
4 2104 1 1 22 PHE HZ H 2.340 0.023 -0.963 1.00 . A A . 22 PHE HZ 1 1
4 2105 1 1 22 PHE N N -2.386 -3.752 -1.106 1.00 . A A . 22 PHE N 1 1
4 2106 1 1 22 PHE O O -3.461 -5.935 0.084 1.00 . A A . 22 PHE O 1 1
4 2107 1 1 23 ASN C C -2.239 -8.308 2.148 1.00 . A A . 23 ASN C 1 1
4 2108 1 1 23 ASN CA C -2.138 -8.310 0.625 1.00 . A A . 23 ASN CA 1 1
4 2109 1 1 23 ASN CB C -1.332 -9.523 0.158 1.00 . A A . 23 ASN CB 1 1
4 2110 1 1 23 ASN CG C -0.645 -9.283 -1.173 1.00 . A A . 23 ASN CG 1 1
4 2111 1 1 23 ASN H H -0.557 -7.056 -0.013 1.00 . A A . 23 ASN H 1 1
4 2112 1 1 23 ASN HA H -3.133 -8.368 0.210 1.00 . A A . 23 ASN HA 1 1
4 2113 1 1 23 ASN HB2 H -0.576 -9.751 0.895 1.00 . A A . 23 ASN HB2 1 1
4 2114 1 1 23 ASN HB3 H -1.994 -10.370 0.053 1.00 . A A . 23 ASN HB3 1 1
4 2115 1 1 23 ASN HD21 H 1.138 -9.366 -0.295 1.00 . A A . 23 ASN HD21 1 1
4 2116 1 1 23 ASN HD22 H 1.152 -9.087 -2.000 1.00 . A A . 23 ASN HD22 1 1
4 2117 1 1 23 ASN N N -1.524 -7.078 0.144 1.00 . A A . 23 ASN N 1 1
4 2118 1 1 23 ASN ND2 N 0.682 -9.241 -1.154 1.00 . A A . 23 ASN ND2 1 1
4 2119 1 1 23 ASN O O -3.308 -8.549 2.711 1.00 . A A . 23 ASN O 1 1
4 2120 1 1 23 ASN OD1 O -1.300 -9.137 -2.205 1.00 . A A . 23 ASN OD1 1 1
4 2121 1 1 24 THR C C -1.075 -6.568 4.784 1.00 . A A . 24 THR C 1 1
4 2122 1 1 24 THR CA C -1.081 -8.001 4.266 1.00 . A A . 24 THR CA 1 1
4 2123 1 1 24 THR CB C 0.157 -8.737 4.812 1.00 . A A . 24 THR CB 1 1
4 2124 1 1 24 THR CG2 C 0.200 -10.172 4.308 1.00 . A A . 24 THR CG2 1 1
4 2125 1 1 24 THR H H -0.300 -7.851 2.304 1.00 . A A . 24 THR H 1 1
4 2126 1 1 24 THR HA H -1.964 -8.504 4.634 1.00 . A A . 24 THR HA 1 1
4 2127 1 1 24 THR HB H 0.102 -8.752 5.891 1.00 . A A . 24 THR HB 1 1
4 2128 1 1 24 THR HG1 H 2.094 -8.382 4.923 1.00 . A A . 24 THR HG1 1 1
4 2129 1 1 24 THR HG21 H -0.746 -10.652 4.509 1.00 . A A . 24 THR HG21 1 1
4 2130 1 1 24 THR HG22 H 0.990 -10.708 4.814 1.00 . A A . 24 THR HG22 1 1
4 2131 1 1 24 THR HG23 H 0.386 -10.175 3.245 1.00 . A A . 24 THR HG23 1 1
4 2132 1 1 24 THR N N -1.119 -8.034 2.809 1.00 . A A . 24 THR N 1 1
4 2133 1 1 24 THR O O -0.746 -5.634 4.052 1.00 . A A . 24 THR O 1 1
4 2134 1 1 24 THR OG1 O 1.350 -8.051 4.414 1.00 . A A . 24 THR OG1 1 1
4 2135 1 1 25 LYS C C -0.070 -4.611 7.033 1.00 . A A . 25 LYS C 1 1
4 2136 1 1 25 LYS CA C -1.475 -5.079 6.668 1.00 . A A . 25 LYS CA 1 1
4 2137 1 1 25 LYS CB C -2.358 -5.102 7.918 1.00 . A A . 25 LYS CB 1 1
4 2138 1 1 25 LYS CD C -2.819 -3.786 10.007 1.00 . A A . 25 LYS CD 1 1
4 2139 1 1 25 LYS CE C -4.269 -4.072 10.367 1.00 . A A . 25 LYS CE 1 1
4 2140 1 1 25 LYS CG C -2.620 -3.725 8.502 1.00 . A A . 25 LYS CG 1 1
4 2141 1 1 25 LYS H H -1.691 -7.183 6.583 1.00 . A A . 25 LYS H 1 1
4 2142 1 1 25 LYS HA H -1.897 -4.389 5.952 1.00 . A A . 25 LYS HA 1 1
4 2143 1 1 25 LYS HB2 H -3.307 -5.550 7.666 1.00 . A A . 25 LYS HB2 1 1
4 2144 1 1 25 LYS HB3 H -1.874 -5.704 8.674 1.00 . A A . 25 LYS HB3 1 1
4 2145 1 1 25 LYS HD2 H -2.198 -4.571 10.412 1.00 . A A . 25 LYS HD2 1 1
4 2146 1 1 25 LYS HD3 H -2.531 -2.838 10.439 1.00 . A A . 25 LYS HD3 1 1
4 2147 1 1 25 LYS HE2 H -4.895 -3.323 9.906 1.00 . A A . 25 LYS HE2 1 1
4 2148 1 1 25 LYS HE3 H -4.535 -5.047 9.986 1.00 . A A . 25 LYS HE3 1 1
4 2149 1 1 25 LYS HG2 H -1.777 -3.085 8.287 1.00 . A A . 25 LYS HG2 1 1
4 2150 1 1 25 LYS HG3 H -3.510 -3.314 8.047 1.00 . A A . 25 LYS HG3 1 1
4 2151 1 1 25 LYS HZ1 H -4.171 -4.944 12.262 1.00 . A A . 25 LYS HZ1 1 1
4 2152 1 1 25 LYS HZ2 H -5.502 -3.923 12.046 1.00 . A A . 25 LYS HZ2 1 1
4 2153 1 1 25 LYS HZ3 H -3.959 -3.266 12.268 1.00 . A A . 25 LYS HZ3 1 1
4 2154 1 1 25 LYS N N -1.440 -6.399 6.050 1.00 . A A . 25 LYS N 1 1
4 2155 1 1 25 LYS NZ N -4.491 -4.050 11.839 1.00 . A A . 25 LYS NZ 1 1
4 2156 1 1 25 LYS O O 0.292 -3.459 6.796 1.00 . A A . 25 LYS O 1 1
4 2157 1 1 26 SER C C 2.831 -4.497 6.875 1.00 . A A . 26 SER C 1 1
4 2158 1 1 26 SER CA C 2.083 -5.192 8.009 1.00 . A A . 26 SER CA 1 1
4 2159 1 1 26 SER CB C 2.828 -6.462 8.424 1.00 . A A . 26 SER CB 1 1
4 2160 1 1 26 SER H H 0.372 -6.416 7.772 1.00 . A A . 26 SER H 1 1
4 2161 1 1 26 SER HA H 2.032 -4.523 8.854 1.00 . A A . 26 SER HA 1 1
4 2162 1 1 26 SER HB2 H 2.454 -6.801 9.378 1.00 . A A . 26 SER HB2 1 1
4 2163 1 1 26 SER HB3 H 2.666 -7.230 7.681 1.00 . A A . 26 SER HB3 1 1
4 2164 1 1 26 SER HG H 4.370 -5.476 9.122 1.00 . A A . 26 SER HG 1 1
4 2165 1 1 26 SER N N 0.718 -5.513 7.609 1.00 . A A . 26 SER N 1 1
4 2166 1 1 26 SER O O 3.325 -3.381 7.035 1.00 . A A . 26 SER O 1 1
4 2167 1 1 26 SER OG O 4.220 -6.223 8.538 1.00 . A A . 26 SER OG 1 1
4 2168 1 1 27 ASN C C 3.134 -3.189 4.287 1.00 . A A . 27 ASN C 1 1
4 2169 1 1 27 ASN CA C 3.600 -4.615 4.569 1.00 . A A . 27 ASN CA 1 1
4 2170 1 1 27 ASN CB C 3.358 -5.495 3.341 1.00 . A A . 27 ASN CB 1 1
4 2171 1 1 27 ASN CG C 4.209 -6.750 3.353 1.00 . A A . 27 ASN CG 1 1
4 2172 1 1 27 ASN H H 2.498 -6.053 5.664 1.00 . A A . 27 ASN H 1 1
4 2173 1 1 27 ASN HA H 4.657 -4.599 4.787 1.00 . A A . 27 ASN HA 1 1
4 2174 1 1 27 ASN HB2 H 2.319 -5.787 3.314 1.00 . A A . 27 ASN HB2 1 1
4 2175 1 1 27 ASN HB3 H 3.593 -4.932 2.450 1.00 . A A . 27 ASN HB3 1 1
4 2176 1 1 27 ASN HD21 H 2.666 -7.831 2.715 1.00 . A A . 27 ASN HD21 1 1
4 2177 1 1 27 ASN HD22 H 4.136 -8.701 2.975 1.00 . A A . 27 ASN HD22 1 1
4 2178 1 1 27 ASN N N 2.911 -5.166 5.730 1.00 . A A . 27 ASN N 1 1
4 2179 1 1 27 ASN ND2 N 3.610 -7.874 2.976 1.00 . A A . 27 ASN ND2 1 1
4 2180 1 1 27 ASN O O 3.948 -2.279 4.124 1.00 . A A . 27 ASN O 1 1
4 2181 1 1 27 ASN OD1 O 5.390 -6.710 3.697 1.00 . A A . 27 ASN OD1 1 1
4 2182 1 1 28 LEU C C 1.709 -0.673 5.010 1.00 . A A . 28 LEU C 1 1
4 2183 1 1 28 LEU CA C 1.245 -1.688 3.970 1.00 . A A . 28 LEU CA 1 1
4 2184 1 1 28 LEU CB C -0.283 -1.769 3.966 1.00 . A A . 28 LEU CB 1 1
4 2185 1 1 28 LEU CD1 C -0.802 0.372 2.771 1.00 . A A . 28 LEU CD1 1 1
4 2186 1 1 28 LEU CD2 C -2.513 -0.665 4.272 1.00 . A A . 28 LEU CD2 1 1
4 2187 1 1 28 LEU CG C -1.026 -0.435 4.040 1.00 . A A . 28 LEU CG 1 1
4 2188 1 1 28 LEU H H 1.222 -3.766 4.369 1.00 . A A . 28 LEU H 1 1
4 2189 1 1 28 LEU HA H 1.582 -1.366 2.996 1.00 . A A . 28 LEU HA 1 1
4 2190 1 1 28 LEU HB2 H -0.585 -2.266 3.057 1.00 . A A . 28 LEU HB2 1 1
4 2191 1 1 28 LEU HB3 H -0.583 -2.364 4.817 1.00 . A A . 28 LEU HB3 1 1
4 2192 1 1 28 LEU HD11 H -0.780 1.423 3.012 1.00 . A A . 28 LEU HD11 1 1
4 2193 1 1 28 LEU HD12 H -1.605 0.179 2.075 1.00 . A A . 28 LEU HD12 1 1
4 2194 1 1 28 LEU HD13 H 0.138 0.084 2.323 1.00 . A A . 28 LEU HD13 1 1
4 2195 1 1 28 LEU HD21 H -2.662 -1.645 4.702 1.00 . A A . 28 LEU HD21 1 1
4 2196 1 1 28 LEU HD22 H -3.038 -0.600 3.331 1.00 . A A . 28 LEU HD22 1 1
4 2197 1 1 28 LEU HD23 H -2.892 0.087 4.949 1.00 . A A . 28 LEU HD23 1 1
4 2198 1 1 28 LEU HG H -0.642 0.138 4.872 1.00 . A A . 28 LEU HG 1 1
4 2199 1 1 28 LEU N N 1.820 -3.003 4.231 1.00 . A A . 28 LEU N 1 1
4 2200 1 1 28 LEU O O 2.209 0.397 4.667 1.00 . A A . 28 LEU O 1 1
4 2201 1 1 29 MET C C 3.332 0.444 7.114 1.00 . A A . 29 MET C 1 1
4 2202 1 1 29 MET CA C 1.947 -0.140 7.373 1.00 . A A . 29 MET CA 1 1
4 2203 1 1 29 MET CB C 1.941 -0.902 8.699 1.00 . A A . 29 MET CB 1 1
4 2204 1 1 29 MET CE C 1.445 -3.192 10.839 1.00 . A A . 29 MET CE 1 1
4 2205 1 1 29 MET CG C 0.555 -1.066 9.300 1.00 . A A . 29 MET CG 1 1
4 2206 1 1 29 MET H H 1.137 -1.887 6.493 1.00 . A A . 29 MET H 1 1
4 2207 1 1 29 MET HA H 1.233 0.668 7.429 1.00 . A A . 29 MET HA 1 1
4 2208 1 1 29 MET HB2 H 2.359 -1.884 8.539 1.00 . A A . 29 MET HB2 1 1
4 2209 1 1 29 MET HB3 H 2.556 -0.369 9.409 1.00 . A A . 29 MET HB3 1 1
4 2210 1 1 29 MET HE1 H 1.678 -3.587 11.817 1.00 . A A . 29 MET HE1 1 1
4 2211 1 1 29 MET HE2 H 0.807 -3.887 10.313 1.00 . A A . 29 MET HE2 1 1
4 2212 1 1 29 MET HE3 H 2.359 -3.049 10.281 1.00 . A A . 29 MET HE3 1 1
4 2213 1 1 29 MET HG2 H 0.044 -0.116 9.259 1.00 . A A . 29 MET HG2 1 1
4 2214 1 1 29 MET HG3 H 0.008 -1.791 8.715 1.00 . A A . 29 MET HG3 1 1
4 2215 1 1 29 MET N N 1.542 -1.020 6.282 1.00 . A A . 29 MET N 1 1
4 2216 1 1 29 MET O O 3.516 1.661 7.130 1.00 . A A . 29 MET O 1 1
4 2217 1 1 29 MET SD S 0.602 -1.622 11.015 1.00 . A A . 29 MET SD 1 1
4 2218 1 1 30 VAL C C 5.763 0.773 5.303 1.00 . A A . 30 VAL C 1 1
4 2219 1 1 30 VAL CA C 5.672 -0.002 6.613 1.00 . A A . 30 VAL CA 1 1
4 2220 1 1 30 VAL CB C 6.635 -1.203 6.554 1.00 . A A . 30 VAL CB 1 1
4 2221 1 1 30 VAL CG1 C 8.055 -0.735 6.274 1.00 . A A . 30 VAL CG1 1 1
4 2222 1 1 30 VAL CG2 C 6.573 -1.999 7.849 1.00 . A A . 30 VAL CG2 1 1
4 2223 1 1 30 VAL H H 4.095 -1.389 6.876 1.00 . A A . 30 VAL H 1 1
4 2224 1 1 30 VAL HA H 5.982 0.641 7.423 1.00 . A A . 30 VAL HA 1 1
4 2225 1 1 30 VAL HB H 6.326 -1.847 5.744 1.00 . A A . 30 VAL HB 1 1
4 2226 1 1 30 VAL HG11 H 8.281 0.120 6.894 1.00 . A A . 30 VAL HG11 1 1
4 2227 1 1 30 VAL HG12 H 8.748 -1.534 6.494 1.00 . A A . 30 VAL HG12 1 1
4 2228 1 1 30 VAL HG13 H 8.144 -0.458 5.234 1.00 . A A . 30 VAL HG13 1 1
4 2229 1 1 30 VAL HG21 H 5.883 -2.822 7.733 1.00 . A A . 30 VAL HG21 1 1
4 2230 1 1 30 VAL HG22 H 7.555 -2.382 8.082 1.00 . A A . 30 VAL HG22 1 1
4 2231 1 1 30 VAL HG23 H 6.237 -1.358 8.651 1.00 . A A . 30 VAL HG23 1 1
4 2232 1 1 30 VAL N N 4.304 -0.432 6.876 1.00 . A A . 30 VAL N 1 1
4 2233 1 1 30 VAL O O 6.539 1.721 5.183 1.00 . A A . 30 VAL O 1 1
4 2234 1 1 31 HIS C C 4.422 2.446 3.136 1.00 . A A . 31 HIS C 1 1
4 2235 1 1 31 HIS CA C 4.953 1.020 3.021 1.00 . A A . 31 HIS CA 1 1
4 2236 1 1 31 HIS CB C 4.100 0.225 2.032 1.00 . A A . 31 HIS CB 1 1
4 2237 1 1 31 HIS CD2 C 2.716 1.828 0.535 1.00 . A A . 31 HIS CD2 1 1
4 2238 1 1 31 HIS CE1 C 3.943 1.714 -1.278 1.00 . A A . 31 HIS CE1 1 1
4 2239 1 1 31 HIS CG C 3.747 0.991 0.794 1.00 . A A . 31 HIS CG 1 1
4 2240 1 1 31 HIS H H 4.367 -0.398 4.479 1.00 . A A . 31 HIS H 1 1
4 2241 1 1 31 HIS HA H 5.969 1.056 2.659 1.00 . A A . 31 HIS HA 1 1
4 2242 1 1 31 HIS HB2 H 4.642 -0.660 1.730 1.00 . A A . 31 HIS HB2 1 1
4 2243 1 1 31 HIS HB3 H 3.180 -0.069 2.515 1.00 . A A . 31 HIS HB3 1 1
4 2244 1 1 31 HIS HD1 H 5.314 0.416 -0.491 1.00 . A A . 31 HIS HD1 1 1
4 2245 1 1 31 HIS HD2 H 1.925 2.103 1.219 1.00 . A A . 31 HIS HD2 1 1
4 2246 1 1 31 HIS HE1 H 4.312 1.871 -2.281 1.00 . A A . 31 HIS HE1 1 1
4 2247 1 1 31 HIS N N 4.964 0.363 4.323 1.00 . A A . 31 HIS N 1 1
4 2248 1 1 31 HIS ND1 N 4.497 0.940 -0.362 1.00 . A A . 31 HIS ND1 1 1
4 2249 1 1 31 HIS NE2 N 2.860 2.264 -0.759 1.00 . A A . 31 HIS NE2 1 1
4 2250 1 1 31 HIS O O 4.608 3.262 2.233 1.00 . A A . 31 HIS O 1 1
4 2251 1 1 32 GLN C C 4.291 5.049 4.898 1.00 . A A . 32 GLN C 1 1
4 2252 1 1 32 GLN CA C 3.202 4.065 4.483 1.00 . A A . 32 GLN CA 1 1
4 2253 1 1 32 GLN CB C 2.116 4.003 5.558 1.00 . A A . 32 GLN CB 1 1
4 2254 1 1 32 GLN CD C -0.340 3.587 5.983 1.00 . A A . 32 GLN CD 1 1
4 2255 1 1 32 GLN CG C 0.861 3.268 5.115 1.00 . A A . 32 GLN CG 1 1
4 2256 1 1 32 GLN H H 3.645 2.045 4.934 1.00 . A A . 32 GLN H 1 1
4 2257 1 1 32 GLN HA H 2.761 4.404 3.558 1.00 . A A . 32 GLN HA 1 1
4 2258 1 1 32 GLN HB2 H 2.514 3.501 6.427 1.00 . A A . 32 GLN HB2 1 1
4 2259 1 1 32 GLN HB3 H 1.839 5.011 5.831 1.00 . A A . 32 GLN HB3 1 1
4 2260 1 1 32 GLN HE21 H -1.531 2.586 4.746 1.00 . A A . 32 GLN HE21 1 1
4 2261 1 1 32 GLN HE22 H -2.302 3.300 6.117 1.00 . A A . 32 GLN HE22 1 1
4 2262 1 1 32 GLN HG2 H 0.635 3.551 4.097 1.00 . A A . 32 GLN HG2 1 1
4 2263 1 1 32 GLN HG3 H 1.048 2.205 5.159 1.00 . A A . 32 GLN HG3 1 1
4 2264 1 1 32 GLN N N 3.761 2.738 4.251 1.00 . A A . 32 GLN N 1 1
4 2265 1 1 32 GLN NE2 N -1.509 3.110 5.574 1.00 . A A . 32 GLN NE2 1 1
4 2266 1 1 32 GLN O O 4.445 6.110 4.293 1.00 . A A . 32 GLN O 1 1
4 2267 1 1 32 GLN OE1 O -0.217 4.254 7.011 1.00 . A A . 32 GLN OE1 1 1
4 2268 1 1 33 ARG C C 7.257 5.623 5.422 1.00 . A A . 33 ARG C 1 1
4 2269 1 1 33 ARG CA C 6.115 5.542 6.431 1.00 . A A . 33 ARG CA 1 1
4 2270 1 1 33 ARG CB C 6.638 5.013 7.768 1.00 . A A . 33 ARG CB 1 1
4 2271 1 1 33 ARG CD C 7.173 2.890 9.002 1.00 . A A . 33 ARG CD 1 1
4 2272 1 1 33 ARG CG C 7.256 3.627 7.674 1.00 . A A . 33 ARG CG 1 1
4 2273 1 1 33 ARG CZ C 8.656 2.485 10.920 1.00 . A A . 33 ARG CZ 1 1
4 2274 1 1 33 ARG H H 4.870 3.831 6.375 1.00 . A A . 33 ARG H 1 1
4 2275 1 1 33 ARG HA H 5.711 6.532 6.579 1.00 . A A . 33 ARG HA 1 1
4 2276 1 1 33 ARG HB2 H 7.389 5.693 8.142 1.00 . A A . 33 ARG HB2 1 1
4 2277 1 1 33 ARG HB3 H 5.819 4.971 8.470 1.00 . A A . 33 ARG HB3 1 1
4 2278 1 1 33 ARG HD2 H 6.242 3.149 9.485 1.00 . A A . 33 ARG HD2 1 1
4 2279 1 1 33 ARG HD3 H 7.194 1.827 8.810 1.00 . A A . 33 ARG HD3 1 1
4 2280 1 1 33 ARG HE H 8.765 4.065 9.708 1.00 . A A . 33 ARG HE 1 1
4 2281 1 1 33 ARG HG2 H 6.727 3.057 6.925 1.00 . A A . 33 ARG HG2 1 1
4 2282 1 1 33 ARG HG3 H 8.293 3.724 7.391 1.00 . A A . 33 ARG HG3 1 1
4 2283 1 1 33 ARG HH11 H 7.251 1.065 10.617 1.00 . A A . 33 ARG HH11 1 1
4 2284 1 1 33 ARG HH12 H 8.304 0.791 11.966 1.00 . A A . 33 ARG HH12 1 1
4 2285 1 1 33 ARG HH21 H 10.157 3.716 11.481 1.00 . A A . 33 ARG HH21 1 1
4 2286 1 1 33 ARG HH22 H 9.956 2.301 12.457 1.00 . A A . 33 ARG HH22 1 1
4 2287 1 1 33 ARG N N 5.042 4.690 5.934 1.00 . A A . 33 ARG N 1 1
4 2288 1 1 33 ARG NE N 8.280 3.234 9.890 1.00 . A A . 33 ARG NE 1 1
4 2289 1 1 33 ARG NH1 N 8.018 1.355 11.190 1.00 . A A . 33 ARG NH1 1 1
4 2290 1 1 33 ARG NH2 N 9.673 2.865 11.682 1.00 . A A . 33 ARG NH2 1 1
4 2291 1 1 33 ARG O O 7.846 6.685 5.217 1.00 . A A . 33 ARG O 1 1
4 2292 1 1 34 THR C C 8.515 5.566 2.795 1.00 . A A . 34 THR C 1 1
4 2293 1 1 34 THR CA C 8.638 4.434 3.808 1.00 . A A . 34 THR CA 1 1
4 2294 1 1 34 THR CB C 8.640 3.088 3.059 1.00 . A A . 34 THR CB 1 1
4 2295 1 1 34 THR CG2 C 9.030 1.951 3.991 1.00 . A A . 34 THR CG2 1 1
4 2296 1 1 34 THR H H 7.061 3.678 5.000 1.00 . A A . 34 THR H 1 1
4 2297 1 1 34 THR HA H 9.578 4.532 4.331 1.00 . A A . 34 THR HA 1 1
4 2298 1 1 34 THR HB H 9.362 3.141 2.257 1.00 . A A . 34 THR HB 1 1
4 2299 1 1 34 THR HG1 H 6.679 3.292 3.024 1.00 . A A . 34 THR HG1 1 1
4 2300 1 1 34 THR HG21 H 8.280 1.176 3.946 1.00 . A A . 34 THR HG21 1 1
4 2301 1 1 34 THR HG22 H 9.103 2.323 5.002 1.00 . A A . 34 THR HG22 1 1
4 2302 1 1 34 THR HG23 H 9.984 1.547 3.686 1.00 . A A . 34 THR HG23 1 1
4 2303 1 1 34 THR N N 7.566 4.492 4.794 1.00 . A A . 34 THR N 1 1
4 2304 1 1 34 THR O O 9.517 6.142 2.368 1.00 . A A . 34 THR O 1 1
4 2305 1 1 34 THR OG1 O 7.344 2.834 2.505 1.00 . A A . 34 THR OG1 1 1
4 2306 1 1 35 HIS C C 8.023 8.090 1.630 1.00 . A A . 35 HIS C 1 1
4 2307 1 1 35 HIS CA C 7.028 6.948 1.450 1.00 . A A . 35 HIS CA 1 1
4 2308 1 1 35 HIS CB C 5.600 7.471 1.601 1.00 . A A . 35 HIS CB 1 1
4 2309 1 1 35 HIS CD2 C 3.395 6.208 1.080 1.00 . A A . 35 HIS CD2 1 1
4 2310 1 1 35 HIS CE1 C 3.748 5.810 -1.047 1.00 . A A . 35 HIS CE1 1 1
4 2311 1 1 35 HIS CG C 4.600 6.736 0.763 1.00 . A A . 35 HIS CG 1 1
4 2312 1 1 35 HIS H H 6.524 5.387 2.789 1.00 . A A . 35 HIS H 1 1
4 2313 1 1 35 HIS HA H 7.148 6.535 0.460 1.00 . A A . 35 HIS HA 1 1
4 2314 1 1 35 HIS HB2 H 5.297 7.379 2.634 1.00 . A A . 35 HIS HB2 1 1
4 2315 1 1 35 HIS HB3 H 5.572 8.512 1.315 1.00 . A A . 35 HIS HB3 1 1
4 2316 1 1 35 HIS HD1 H 5.578 6.725 -1.104 1.00 . A A . 35 HIS HD1 1 1
4 2317 1 1 35 HIS HD2 H 2.920 6.231 2.051 1.00 . A A . 35 HIS HD2 1 1
4 2318 1 1 35 HIS HE1 H 3.621 5.470 -2.063 1.00 . A A . 35 HIS HE1 1 1
4 2319 1 1 35 HIS N N 7.282 5.882 2.414 1.00 . A A . 35 HIS N 1 1
4 2320 1 1 35 HIS ND1 N 4.793 6.469 -0.577 1.00 . A A . 35 HIS ND1 1 1
4 2321 1 1 35 HIS NE2 N 2.886 5.639 -0.061 1.00 . A A . 35 HIS NE2 1 1
4 2322 1 1 35 HIS O O 8.564 8.616 0.657 1.00 . A A . 35 HIS O 1 1
4 2323 1 1 36 THR C C 10.618 9.036 3.292 1.00 . A A . 36 THR C 1 1
4 2324 1 1 36 THR CA C 9.187 9.552 3.189 1.00 . A A . 36 THR CA 1 1
4 2325 1 1 36 THR CB C 8.812 10.257 4.507 1.00 . A A . 36 THR CB 1 1
4 2326 1 1 36 THR CG2 C 7.481 10.982 4.372 1.00 . A A . 36 THR CG2 1 1
4 2327 1 1 36 THR H H 7.798 8.013 3.615 1.00 . A A . 36 THR H 1 1
4 2328 1 1 36 THR HA H 9.132 10.276 2.389 1.00 . A A . 36 THR HA 1 1
4 2329 1 1 36 THR HB H 9.578 10.982 4.740 1.00 . A A . 36 THR HB 1 1
4 2330 1 1 36 THR HG1 H 7.834 8.977 5.645 1.00 . A A . 36 THR HG1 1 1
4 2331 1 1 36 THR HG21 H 7.335 11.277 3.345 1.00 . A A . 36 THR HG21 1 1
4 2332 1 1 36 THR HG22 H 7.484 11.859 5.002 1.00 . A A . 36 THR HG22 1 1
4 2333 1 1 36 THR HG23 H 6.681 10.323 4.676 1.00 . A A . 36 THR HG23 1 1
4 2334 1 1 36 THR N N 8.260 8.471 2.882 1.00 . A A . 36 THR N 1 1
4 2335 1 1 36 THR O O 11.552 9.666 2.797 1.00 . A A . 36 THR O 1 1
4 2336 1 1 36 THR OG1 O 8.735 9.300 5.569 1.00 . A A . 36 THR OG1 1 1
4 2337 1 1 37 GLY C C 12.671 7.518 5.482 1.00 . A A . 37 GLY C 1 1
4 2338 1 1 37 GLY CA C 12.104 7.305 4.093 1.00 . A A . 37 GLY CA 1 1
4 2339 1 1 37 GLY H H 10.002 7.428 4.312 1.00 . A A . 37 GLY H 1 1
4 2340 1 1 37 GLY HA2 H 12.044 6.245 3.898 1.00 . A A . 37 GLY HA2 1 1
4 2341 1 1 37 GLY HA3 H 12.770 7.756 3.372 1.00 . A A . 37 GLY HA3 1 1
4 2342 1 1 37 GLY N N 10.783 7.886 3.938 1.00 . A A . 37 GLY N 1 1
4 2343 1 1 37 GLY O O 12.001 8.067 6.355 1.00 . A A . 37 GLY O 1 1
4 2344 1 1 38 GLU C C 15.419 8.489 7.022 1.00 . A A . 38 GLU C 1 1
4 2345 1 1 38 GLU CA C 14.566 7.224 6.982 1.00 . A A . 38 GLU CA 1 1
4 2346 1 1 38 GLU CB C 15.435 6.000 7.277 1.00 . A A . 38 GLU CB 1 1
4 2347 1 1 38 GLU CD C 14.430 4.958 9.347 1.00 . A A . 38 GLU CD 1 1
4 2348 1 1 38 GLU CG C 15.604 5.717 8.760 1.00 . A A . 38 GLU CG 1 1
4 2349 1 1 38 GLU H H 14.393 6.650 4.951 1.00 . A A . 38 GLU H 1 1
4 2350 1 1 38 GLU HA H 13.797 7.299 7.736 1.00 . A A . 38 GLU HA 1 1
4 2351 1 1 38 GLU HB2 H 14.984 5.133 6.815 1.00 . A A . 38 GLU HB2 1 1
4 2352 1 1 38 GLU HB3 H 16.413 6.157 6.848 1.00 . A A . 38 GLU HB3 1 1
4 2353 1 1 38 GLU HG2 H 16.499 5.130 8.902 1.00 . A A . 38 GLU HG2 1 1
4 2354 1 1 38 GLU HG3 H 15.704 6.656 9.284 1.00 . A A . 38 GLU HG3 1 1
4 2355 1 1 38 GLU N N 13.910 7.080 5.687 1.00 . A A . 38 GLU N 1 1
4 2356 1 1 38 GLU O O 15.847 8.995 5.985 1.00 . A A . 38 GLU O 1 1
4 2357 1 1 38 GLU OE1 O 13.881 4.080 8.649 1.00 . A A . 38 GLU OE1 1 1
4 2358 1 1 38 GLU OE2 O 14.060 5.242 10.506 1.00 . A A . 38 GLU OE2 1 1
4 2359 1 1 39 SER C C 16.209 11.189 7.267 1.00 . A A . 39 SER C 1 1
4 2360 1 1 39 SER CA C 16.459 10.202 8.404 1.00 . A A . 39 SER CA 1 1
4 2361 1 1 39 SER CB C 17.946 9.850 8.471 1.00 . A A . 39 SER CB 1 1
4 2362 1 1 39 SER H H 15.292 8.545 9.017 1.00 . A A . 39 SER H 1 1
4 2363 1 1 39 SER HA H 16.164 10.661 9.335 1.00 . A A . 39 SER HA 1 1
4 2364 1 1 39 SER HB2 H 18.098 9.079 9.211 1.00 . A A . 39 SER HB2 1 1
4 2365 1 1 39 SER HB3 H 18.273 9.492 7.506 1.00 . A A . 39 SER HB3 1 1
4 2366 1 1 39 SER HG H 19.225 10.790 9.620 1.00 . A A . 39 SER HG 1 1
4 2367 1 1 39 SER N N 15.661 8.994 8.227 1.00 . A A . 39 SER N 1 1
4 2368 1 1 39 SER O O 17.138 11.812 6.756 1.00 . A A . 39 SER O 1 1
4 2369 1 1 39 SER OG O 18.722 10.982 8.825 1.00 . A A . 39 SER OG 1 1
4 2370 1 1 40 GLY C C 14.458 13.668 6.282 1.00 . A A . 40 GLY C 1 1
4 2371 1 1 40 GLY CA C 14.594 12.236 5.804 1.00 . A A . 40 GLY CA 1 1
4 2372 1 1 40 GLY H H 14.245 10.801 7.321 1.00 . A A . 40 GLY H 1 1
4 2373 1 1 40 GLY HA2 H 15.360 12.192 5.044 1.00 . A A . 40 GLY HA2 1 1
4 2374 1 1 40 GLY HA3 H 13.655 11.922 5.373 1.00 . A A . 40 GLY HA3 1 1
4 2375 1 1 40 GLY N N 14.945 11.324 6.877 1.00 . A A . 40 GLY N 1 1
4 2376 1 1 40 GLY O O 15.436 14.410 6.373 1.00 . A A . 40 GLY O 1 1
4 2377 1 1 41 PRO C C 13.472 15.685 8.472 1.00 . A A . 41 PRO C 1 1
4 2378 1 1 41 PRO CA C 12.929 15.433 7.070 1.00 . A A . 41 PRO CA 1 1
4 2379 1 1 41 PRO CB C 11.399 15.488 7.071 1.00 . A A . 41 PRO CB 1 1
4 2380 1 1 41 PRO CD C 12.006 13.245 6.510 1.00 . A A . 41 PRO CD 1 1
4 2381 1 1 41 PRO CG C 10.969 14.070 7.220 1.00 . A A . 41 PRO CG 1 1
4 2382 1 1 41 PRO HA H 13.317 16.181 6.394 1.00 . A A . 41 PRO HA 1 1
4 2383 1 1 41 PRO HB2 H 11.059 16.095 7.899 1.00 . A A . 41 PRO HB2 1 1
4 2384 1 1 41 PRO HB3 H 11.050 15.911 6.141 1.00 . A A . 41 PRO HB3 1 1
4 2385 1 1 41 PRO HD2 H 12.150 12.302 7.016 1.00 . A A . 41 PRO HD2 1 1
4 2386 1 1 41 PRO HD3 H 11.721 13.084 5.481 1.00 . A A . 41 PRO HD3 1 1
4 2387 1 1 41 PRO HG2 H 10.931 13.806 8.266 1.00 . A A . 41 PRO HG2 1 1
4 2388 1 1 41 PRO HG3 H 10.001 13.930 6.761 1.00 . A A . 41 PRO HG3 1 1
4 2389 1 1 41 PRO N N 13.219 14.076 6.595 1.00 . A A . 41 PRO N 1 1
4 2390 1 1 41 PRO O O 13.235 14.900 9.390 1.00 . A A . 41 PRO O 1 1
4 2391 1 1 42 SER C C 14.509 18.601 10.256 1.00 . A A . 42 SER C 1 1
4 2392 1 1 42 SER CA C 14.782 17.138 9.920 1.00 . A A . 42 SER CA 1 1
4 2393 1 1 42 SER CB C 16.290 16.877 9.914 1.00 . A A . 42 SER CB 1 1
4 2394 1 1 42 SER H H 14.356 17.370 7.859 1.00 . A A . 42 SER H 1 1
4 2395 1 1 42 SER HA H 14.321 16.515 10.673 1.00 . A A . 42 SER HA 1 1
4 2396 1 1 42 SER HB2 H 16.734 17.366 9.060 1.00 . A A . 42 SER HB2 1 1
4 2397 1 1 42 SER HB3 H 16.724 17.272 10.821 1.00 . A A . 42 SER HB3 1 1
4 2398 1 1 42 SER HG H 16.122 15.113 9.079 1.00 . A A . 42 SER HG 1 1
4 2399 1 1 42 SER N N 14.202 16.784 8.630 1.00 . A A . 42 SER N 1 1
4 2400 1 1 42 SER O O 15.283 19.487 9.894 1.00 . A A . 42 SER O 1 1
4 2401 1 1 42 SER OG O 16.567 15.489 9.841 1.00 . A A . 42 SER OG 1 1
4 2402 1 1 43 SER C C 13.143 20.392 12.843 1.00 . A A . 43 SER C 1 1
4 2403 1 1 43 SER CA C 13.024 20.200 11.334 1.00 . A A . 43 SER CA 1 1
4 2404 1 1 43 SER CB C 11.594 20.499 10.881 1.00 . A A . 43 SER CB 1 1
4 2405 1 1 43 SER H H 12.827 18.095 11.211 1.00 . A A . 43 SER H 1 1
4 2406 1 1 43 SER HA H 13.699 20.884 10.842 1.00 . A A . 43 SER HA 1 1
4 2407 1 1 43 SER HB2 H 11.577 20.626 9.810 1.00 . A A . 43 SER HB2 1 1
4 2408 1 1 43 SER HB3 H 10.952 19.674 11.156 1.00 . A A . 43 SER HB3 1 1
4 2409 1 1 43 SER HG H 11.367 22.443 10.968 1.00 . A A . 43 SER HG 1 1
4 2410 1 1 43 SER N N 13.403 18.845 10.951 1.00 . A A . 43 SER N 1 1
4 2411 1 1 43 SER O O 13.746 21.356 13.312 1.00 . A A . 43 SER O 1 1
4 2412 1 1 43 SER OG O 11.103 21.682 11.489 1.00 . A A . 43 SER OG 1 1
4 2413 1 1 44 GLY C C 12.221 18.248 15.717 1.00 . A A . 44 GLY C 1 1
4 2414 1 1 44 GLY CA C 12.612 19.550 15.046 1.00 . A A . 44 GLY CA 1 1
4 2415 1 1 44 GLY H H 12.093 18.718 13.169 1.00 . A A . 44 GLY H 1 1
4 2416 1 1 44 GLY HA2 H 13.617 19.809 15.346 1.00 . A A . 44 GLY HA2 1 1
4 2417 1 1 44 GLY HA3 H 11.938 20.327 15.374 1.00 . A A . 44 GLY HA3 1 1
4 2418 1 1 44 GLY N N 12.561 19.465 13.599 1.00 . A A . 44 GLY N 1 1
4 2419 1 1 44 GLY O O 13.066 17.364 15.848 1.00 . A A . 44 GLY O 1 1
4 2420 2 2 1 ZN ZN ZN 1.784 3.976 -0.641 1.00 . B A . 201 ZN ZN 1 1
5 2421 1 1 1 GLY C C 4.376 -10.521 -18.844 1.00 . A A . 1 GLY C 1 1
5 2422 1 1 1 GLY CA C 3.828 -9.535 -19.857 1.00 . A A . 1 GLY CA 1 1
5 2423 1 1 1 GLY H1 H 5.081 -8.832 -21.413 1.00 . A A . 1 GLY H1 1 1
5 2424 1 1 1 GLY HA2 H 3.121 -8.884 -19.364 1.00 . A A . 1 GLY HA2 1 1
5 2425 1 1 1 GLY HA3 H 3.316 -10.083 -20.635 1.00 . A A . 1 GLY HA3 1 1
5 2426 1 1 1 GLY N N 4.869 -8.725 -20.462 1.00 . A A . 1 GLY N 1 1
5 2427 1 1 1 GLY O O 5.133 -11.426 -19.195 1.00 . A A . 1 GLY O 1 1
5 2428 1 1 2 SER C C 3.426 -11.301 -15.392 1.00 . A A . 2 SER C 1 1
5 2429 1 1 2 SER CA C 4.455 -11.225 -16.515 1.00 . A A . 2 SER CA 1 1
5 2430 1 1 2 SER CB C 5.794 -10.731 -15.963 1.00 . A A . 2 SER CB 1 1
5 2431 1 1 2 SER H H 3.388 -9.606 -17.366 1.00 . A A . 2 SER H 1 1
5 2432 1 1 2 SER HA H 4.590 -12.211 -16.933 1.00 . A A . 2 SER HA 1 1
5 2433 1 1 2 SER HB2 H 5.652 -9.775 -15.483 1.00 . A A . 2 SER HB2 1 1
5 2434 1 1 2 SER HB3 H 6.168 -11.444 -15.243 1.00 . A A . 2 SER HB3 1 1
5 2435 1 1 2 SER HG H 6.526 -11.169 -17.727 1.00 . A A . 2 SER HG 1 1
5 2436 1 1 2 SER N N 3.993 -10.346 -17.583 1.00 . A A . 2 SER N 1 1
5 2437 1 1 2 SER O O 2.460 -10.540 -15.367 1.00 . A A . 2 SER O 1 1
5 2438 1 1 2 SER OG O 6.750 -10.584 -16.999 1.00 . A A . 2 SER OG 1 1
5 2439 1 1 3 SER C C 2.958 -11.333 -12.278 1.00 . A A . 3 SER C 1 1
5 2440 1 1 3 SER CA C 2.732 -12.408 -13.337 1.00 . A A . 3 SER CA 1 1
5 2441 1 1 3 SER CB C 2.919 -13.795 -12.721 1.00 . A A . 3 SER CB 1 1
5 2442 1 1 3 SER H H 4.431 -12.805 -14.538 1.00 . A A . 3 SER H 1 1
5 2443 1 1 3 SER HA H 1.723 -12.322 -13.711 1.00 . A A . 3 SER HA 1 1
5 2444 1 1 3 SER HB2 H 3.212 -14.493 -13.491 1.00 . A A . 3 SER HB2 1 1
5 2445 1 1 3 SER HB3 H 3.690 -13.749 -11.965 1.00 . A A . 3 SER HB3 1 1
5 2446 1 1 3 SER HG H 1.395 -15.020 -12.600 1.00 . A A . 3 SER HG 1 1
5 2447 1 1 3 SER N N 3.642 -12.227 -14.463 1.00 . A A . 3 SER N 1 1
5 2448 1 1 3 SER O O 4.095 -10.970 -11.979 1.00 . A A . 3 SER O 1 1
5 2449 1 1 3 SER OG O 1.719 -14.253 -12.122 1.00 . A A . 3 SER OG 1 1
5 2450 1 1 4 GLY C C 1.167 -10.138 -9.451 1.00 . A A . 4 GLY C 1 1
5 2451 1 1 4 GLY CA C 1.965 -9.800 -10.695 1.00 . A A . 4 GLY CA 1 1
5 2452 1 1 4 GLY H H 0.985 -11.155 -11.993 1.00 . A A . 4 GLY H 1 1
5 2453 1 1 4 GLY HA2 H 3.002 -9.677 -10.422 1.00 . A A . 4 GLY HA2 1 1
5 2454 1 1 4 GLY HA3 H 1.597 -8.869 -11.102 1.00 . A A . 4 GLY HA3 1 1
5 2455 1 1 4 GLY N N 1.866 -10.828 -11.714 1.00 . A A . 4 GLY N 1 1
5 2456 1 1 4 GLY O O 1.700 -10.709 -8.500 1.00 . A A . 4 GLY O 1 1
5 2457 1 1 5 SER C C -2.425 -10.260 -8.773 1.00 . A A . 5 SER C 1 1
5 2458 1 1 5 SER CA C -0.985 -10.047 -8.317 1.00 . A A . 5 SER CA 1 1
5 2459 1 1 5 SER CB C -0.919 -8.890 -7.319 1.00 . A A . 5 SER CB 1 1
5 2460 1 1 5 SER H H -0.480 -9.330 -10.245 1.00 . A A . 5 SER H 1 1
5 2461 1 1 5 SER HA H -0.636 -10.948 -7.835 1.00 . A A . 5 SER HA 1 1
5 2462 1 1 5 SER HB2 H 0.032 -8.911 -6.809 1.00 . A A . 5 SER HB2 1 1
5 2463 1 1 5 SER HB3 H -1.023 -7.954 -7.849 1.00 . A A . 5 SER HB3 1 1
5 2464 1 1 5 SER HG H -1.843 -8.302 -5.694 1.00 . A A . 5 SER HG 1 1
5 2465 1 1 5 SER N N -0.114 -9.783 -9.456 1.00 . A A . 5 SER N 1 1
5 2466 1 1 5 SER O O -2.888 -9.627 -9.722 1.00 . A A . 5 SER O 1 1
5 2467 1 1 5 SER OG O -1.956 -8.987 -6.357 1.00 . A A . 5 SER OG 1 1
5 2468 1 1 6 SER C C -5.462 -10.442 -7.787 1.00 . A A . 6 SER C 1 1
5 2469 1 1 6 SER CA C -4.517 -11.456 -8.425 1.00 . A A . 6 SER CA 1 1
5 2470 1 1 6 SER CB C -4.881 -12.869 -7.966 1.00 . A A . 6 SER CB 1 1
5 2471 1 1 6 SER H H -2.705 -11.628 -7.342 1.00 . A A . 6 SER H 1 1
5 2472 1 1 6 SER HA H -4.618 -11.398 -9.499 1.00 . A A . 6 SER HA 1 1
5 2473 1 1 6 SER HB2 H -4.067 -13.540 -8.194 1.00 . A A . 6 SER HB2 1 1
5 2474 1 1 6 SER HB3 H -5.055 -12.864 -6.899 1.00 . A A . 6 SER HB3 1 1
5 2475 1 1 6 SER HG H -6.816 -12.869 -8.268 1.00 . A A . 6 SER HG 1 1
5 2476 1 1 6 SER N N -3.130 -11.156 -8.089 1.00 . A A . 6 SER N 1 1
5 2477 1 1 6 SER O O -5.861 -10.590 -6.632 1.00 . A A . 6 SER O 1 1
5 2478 1 1 6 SER OG O -6.051 -13.331 -8.617 1.00 . A A . 6 SER OG 1 1
5 2479 1 1 7 GLY C C -8.047 -8.379 -8.757 1.00 . A A . 7 GLY C 1 1
5 2480 1 1 7 GLY CA C -6.710 -8.387 -8.041 1.00 . A A . 7 GLY CA 1 1
5 2481 1 1 7 GLY H H -5.466 -9.345 -9.461 1.00 . A A . 7 GLY H 1 1
5 2482 1 1 7 GLY HA2 H -6.879 -8.561 -6.989 1.00 . A A . 7 GLY HA2 1 1
5 2483 1 1 7 GLY HA3 H -6.242 -7.422 -8.166 1.00 . A A . 7 GLY HA3 1 1
5 2484 1 1 7 GLY N N -5.816 -9.411 -8.548 1.00 . A A . 7 GLY N 1 1
5 2485 1 1 7 GLY O O -8.362 -7.440 -9.489 1.00 . A A . 7 GLY O 1 1
5 2486 1 1 8 THR C C -11.093 -8.461 -8.675 1.00 . A A . 8 THR C 1 1
5 2487 1 1 8 THR CA C -10.143 -9.540 -9.181 1.00 . A A . 8 THR CA 1 1
5 2488 1 1 8 THR CB C -10.773 -10.923 -8.929 1.00 . A A . 8 THR CB 1 1
5 2489 1 1 8 THR CG2 C -12.090 -11.062 -9.677 1.00 . A A . 8 THR CG2 1 1
5 2490 1 1 8 THR H H -8.528 -10.145 -7.955 1.00 . A A . 8 THR H 1 1
5 2491 1 1 8 THR HA H -10.009 -9.418 -10.246 1.00 . A A . 8 THR HA 1 1
5 2492 1 1 8 THR HB H -10.965 -11.026 -7.870 1.00 . A A . 8 THR HB 1 1
5 2493 1 1 8 THR HG1 H -10.372 -12.738 -9.586 1.00 . A A . 8 THR HG1 1 1
5 2494 1 1 8 THR HG21 H -12.733 -11.749 -9.149 1.00 . A A . 8 THR HG21 1 1
5 2495 1 1 8 THR HG22 H -11.901 -11.438 -10.672 1.00 . A A . 8 THR HG22 1 1
5 2496 1 1 8 THR HG23 H -12.571 -10.097 -9.743 1.00 . A A . 8 THR HG23 1 1
5 2497 1 1 8 THR N N -8.835 -9.429 -8.548 1.00 . A A . 8 THR N 1 1
5 2498 1 1 8 THR O O -11.602 -7.654 -9.451 1.00 . A A . 8 THR O 1 1
5 2499 1 1 8 THR OG1 O -9.872 -11.955 -9.343 1.00 . A A . 8 THR OG1 1 1
5 2500 1 1 9 GLY C C -11.464 -6.290 -6.184 1.00 . A A . 9 GLY C 1 1
5 2501 1 1 9 GLY CA C -12.215 -7.466 -6.778 1.00 . A A . 9 GLY CA 1 1
5 2502 1 1 9 GLY H H -10.892 -9.119 -6.795 1.00 . A A . 9 GLY H 1 1
5 2503 1 1 9 GLY HA2 H -12.887 -7.103 -7.541 1.00 . A A . 9 GLY HA2 1 1
5 2504 1 1 9 GLY HA3 H -12.793 -7.940 -5.998 1.00 . A A . 9 GLY HA3 1 1
5 2505 1 1 9 GLY N N -11.326 -8.452 -7.366 1.00 . A A . 9 GLY N 1 1
5 2506 1 1 9 GLY O O -11.243 -5.284 -6.856 1.00 . A A . 9 GLY O 1 1
5 2507 1 1 10 GLU C C -9.662 -5.886 -2.978 1.00 . A A . 10 GLU C 1 1
5 2508 1 1 10 GLU CA C -10.346 -5.355 -4.235 1.00 . A A . 10 GLU CA 1 1
5 2509 1 1 10 GLU CB C -11.295 -4.212 -3.867 1.00 . A A . 10 GLU CB 1 1
5 2510 1 1 10 GLU CD C -11.501 -1.833 -3.043 1.00 . A A . 10 GLU CD 1 1
5 2511 1 1 10 GLU CG C -10.591 -2.883 -3.649 1.00 . A A . 10 GLU CG 1 1
5 2512 1 1 10 GLU H H -11.280 -7.245 -4.436 1.00 . A A . 10 GLU H 1 1
5 2513 1 1 10 GLU HA H -9.592 -4.981 -4.910 1.00 . A A . 10 GLU HA 1 1
5 2514 1 1 10 GLU HB2 H -12.015 -4.088 -4.663 1.00 . A A . 10 GLU HB2 1 1
5 2515 1 1 10 GLU HB3 H -11.817 -4.472 -2.958 1.00 . A A . 10 GLU HB3 1 1
5 2516 1 1 10 GLU HG2 H -9.754 -3.039 -2.985 1.00 . A A . 10 GLU HG2 1 1
5 2517 1 1 10 GLU HG3 H -10.231 -2.521 -4.601 1.00 . A A . 10 GLU HG3 1 1
5 2518 1 1 10 GLU N N -11.074 -6.418 -4.919 1.00 . A A . 10 GLU N 1 1
5 2519 1 1 10 GLU O O -10.065 -6.909 -2.423 1.00 . A A . 10 GLU O 1 1
5 2520 1 1 10 GLU OE1 O -12.336 -2.196 -2.187 1.00 . A A . 10 GLU OE1 1 1
5 2521 1 1 10 GLU OE2 O -11.380 -0.650 -3.423 1.00 . A A . 10 GLU OE2 1 1
5 2522 1 1 11 LYS C C -8.369 -4.816 -0.119 1.00 . A A . 11 LYS C 1 1
5 2523 1 1 11 LYS CA C -7.883 -5.583 -1.345 1.00 . A A . 11 LYS CA 1 1
5 2524 1 1 11 LYS CB C -6.385 -5.344 -1.549 1.00 . A A . 11 LYS CB 1 1
5 2525 1 1 11 LYS CD C -5.677 -7.693 -2.091 1.00 . A A . 11 LYS CD 1 1
5 2526 1 1 11 LYS CE C -4.647 -8.495 -2.870 1.00 . A A . 11 LYS CE 1 1
5 2527 1 1 11 LYS CG C -5.758 -6.259 -2.587 1.00 . A A . 11 LYS CG 1 1
5 2528 1 1 11 LYS H H -8.351 -4.378 -3.022 1.00 . A A . 11 LYS H 1 1
5 2529 1 1 11 LYS HA H -8.052 -6.637 -1.186 1.00 . A A . 11 LYS HA 1 1
5 2530 1 1 11 LYS HB2 H -6.235 -4.322 -1.862 1.00 . A A . 11 LYS HB2 1 1
5 2531 1 1 11 LYS HB3 H -5.877 -5.501 -0.608 1.00 . A A . 11 LYS HB3 1 1
5 2532 1 1 11 LYS HD2 H -5.399 -7.689 -1.047 1.00 . A A . 11 LYS HD2 1 1
5 2533 1 1 11 LYS HD3 H -6.646 -8.160 -2.205 1.00 . A A . 11 LYS HD3 1 1
5 2534 1 1 11 LYS HE2 H -3.783 -7.873 -3.046 1.00 . A A . 11 LYS HE2 1 1
5 2535 1 1 11 LYS HE3 H -4.358 -9.353 -2.282 1.00 . A A . 11 LYS HE3 1 1
5 2536 1 1 11 LYS HG2 H -6.358 -6.234 -3.484 1.00 . A A . 11 LYS HG2 1 1
5 2537 1 1 11 LYS HG3 H -4.761 -5.907 -2.808 1.00 . A A . 11 LYS HG3 1 1
5 2538 1 1 11 LYS HZ1 H -4.740 -9.866 -4.444 1.00 . A A . 11 LYS HZ1 1 1
5 2539 1 1 11 LYS HZ2 H -4.980 -8.260 -4.919 1.00 . A A . 11 LYS HZ2 1 1
5 2540 1 1 11 LYS HZ3 H -6.211 -9.097 -4.116 1.00 . A A . 11 LYS HZ3 1 1
5 2541 1 1 11 LYS N N -8.624 -5.185 -2.536 1.00 . A A . 11 LYS N 1 1
5 2542 1 1 11 LYS NZ N -5.182 -8.963 -4.179 1.00 . A A . 11 LYS NZ 1 1
5 2543 1 1 11 LYS O O -8.747 -3.647 -0.199 1.00 . A A . 11 LYS O 1 1
5 2544 1 1 12 PRO C C -7.826 -3.817 2.803 1.00 . A A . 12 PRO C 1 1
5 2545 1 1 12 PRO CA C -8.793 -4.887 2.307 1.00 . A A . 12 PRO CA 1 1
5 2546 1 1 12 PRO CB C -8.818 -6.074 3.273 1.00 . A A . 12 PRO CB 1 1
5 2547 1 1 12 PRO CD C -7.920 -6.883 1.210 1.00 . A A . 12 PRO CD 1 1
5 2548 1 1 12 PRO CG C -7.844 -7.047 2.703 1.00 . A A . 12 PRO CG 1 1
5 2549 1 1 12 PRO HA H -9.784 -4.465 2.226 1.00 . A A . 12 PRO HA 1 1
5 2550 1 1 12 PRO HB2 H -8.519 -5.746 4.258 1.00 . A A . 12 PRO HB2 1 1
5 2551 1 1 12 PRO HB3 H -9.813 -6.490 3.312 1.00 . A A . 12 PRO HB3 1 1
5 2552 1 1 12 PRO HD2 H -6.949 -7.039 0.763 1.00 . A A . 12 PRO HD2 1 1
5 2553 1 1 12 PRO HD3 H -8.644 -7.566 0.792 1.00 . A A . 12 PRO HD3 1 1
5 2554 1 1 12 PRO HG2 H -6.849 -6.819 3.055 1.00 . A A . 12 PRO HG2 1 1
5 2555 1 1 12 PRO HG3 H -8.122 -8.052 2.984 1.00 . A A . 12 PRO HG3 1 1
5 2556 1 1 12 PRO N N -8.358 -5.487 1.042 1.00 . A A . 12 PRO N 1 1
5 2557 1 1 12 PRO O O -8.127 -3.084 3.746 1.00 . A A . 12 PRO O 1 1
5 2558 1 1 13 TYR C C -5.341 -1.816 1.378 1.00 . A A . 13 TYR C 1 1
5 2559 1 1 13 TYR CA C -5.654 -2.752 2.541 1.00 . A A . 13 TYR CA 1 1
5 2560 1 1 13 TYR CB C -4.377 -3.458 3.000 1.00 . A A . 13 TYR CB 1 1
5 2561 1 1 13 TYR CD1 C -5.020 -4.478 5.219 1.00 . A A . 13 TYR CD1 1 1
5 2562 1 1 13 TYR CD2 C -4.486 -5.945 3.418 1.00 . A A . 13 TYR CD2 1 1
5 2563 1 1 13 TYR CE1 C -5.253 -5.563 6.041 1.00 . A A . 13 TYR CE1 1 1
5 2564 1 1 13 TYR CE2 C -4.718 -7.037 4.233 1.00 . A A . 13 TYR CE2 1 1
5 2565 1 1 13 TYR CG C -4.632 -4.649 3.896 1.00 . A A . 13 TYR CG 1 1
5 2566 1 1 13 TYR CZ C -5.101 -6.841 5.543 1.00 . A A . 13 TYR CZ 1 1
5 2567 1 1 13 TYR H H -6.483 -4.343 1.419 1.00 . A A . 13 TYR H 1 1
5 2568 1 1 13 TYR HA H -6.047 -2.169 3.361 1.00 . A A . 13 TYR HA 1 1
5 2569 1 1 13 TYR HB2 H -3.834 -3.805 2.135 1.00 . A A . 13 TYR HB2 1 1
5 2570 1 1 13 TYR HB3 H -3.763 -2.757 3.547 1.00 . A A . 13 TYR HB3 1 1
5 2571 1 1 13 TYR HD1 H -5.138 -3.476 5.605 1.00 . A A . 13 TYR HD1 1 1
5 2572 1 1 13 TYR HD2 H -4.186 -6.096 2.391 1.00 . A A . 13 TYR HD2 1 1
5 2573 1 1 13 TYR HE1 H -5.553 -5.410 7.067 1.00 . A A . 13 TYR HE1 1 1
5 2574 1 1 13 TYR HE2 H -4.600 -8.037 3.844 1.00 . A A . 13 TYR HE2 1 1
5 2575 1 1 13 TYR HH H -6.251 -7.918 6.645 1.00 . A A . 13 TYR HH 1 1
5 2576 1 1 13 TYR N N -6.666 -3.732 2.163 1.00 . A A . 13 TYR N 1 1
5 2577 1 1 13 TYR O O -4.904 -2.255 0.314 1.00 . A A . 13 TYR O 1 1
5 2578 1 1 13 TYR OH O -5.334 -7.925 6.358 1.00 . A A . 13 TYR OH 1 1
5 2579 1 1 14 GLU C C -4.609 1.697 1.148 1.00 . A A . 14 GLU C 1 1
5 2580 1 1 14 GLU CA C -5.310 0.476 0.559 1.00 . A A . 14 GLU CA 1 1
5 2581 1 1 14 GLU CB C -6.618 0.899 -0.111 1.00 . A A . 14 GLU CB 1 1
5 2582 1 1 14 GLU CD C -8.299 0.468 -1.948 1.00 . A A . 14 GLU CD 1 1
5 2583 1 1 14 GLU CG C -7.046 -0.018 -1.245 1.00 . A A . 14 GLU CG 1 1
5 2584 1 1 14 GLU H H -5.916 -0.235 2.459 1.00 . A A . 14 GLU H 1 1
5 2585 1 1 14 GLU HA H -4.665 0.029 -0.182 1.00 . A A . 14 GLU HA 1 1
5 2586 1 1 14 GLU HB2 H -7.402 0.909 0.632 1.00 . A A . 14 GLU HB2 1 1
5 2587 1 1 14 GLU HB3 H -6.499 1.896 -0.509 1.00 . A A . 14 GLU HB3 1 1
5 2588 1 1 14 GLU HG2 H -6.245 -0.073 -1.967 1.00 . A A . 14 GLU HG2 1 1
5 2589 1 1 14 GLU HG3 H -7.235 -1.002 -0.843 1.00 . A A . 14 GLU HG3 1 1
5 2590 1 1 14 GLU N N -5.567 -0.523 1.590 1.00 . A A . 14 GLU N 1 1
5 2591 1 1 14 GLU O O -5.128 2.346 2.057 1.00 . A A . 14 GLU O 1 1
5 2592 1 1 14 GLU OE1 O -9.395 0.336 -1.365 1.00 . A A . 14 GLU OE1 1 1
5 2593 1 1 14 GLU OE2 O -8.182 0.981 -3.080 1.00 . A A . 14 GLU OE2 1 1
5 2594 1 1 15 CYS C C -3.462 4.435 0.983 1.00 . A A . 15 CYS C 1 1
5 2595 1 1 15 CYS CA C -2.654 3.146 1.097 1.00 . A A . 15 CYS CA 1 1
5 2596 1 1 15 CYS CB C -1.354 3.273 0.300 1.00 . A A . 15 CYS CB 1 1
5 2597 1 1 15 CYS H H -3.066 1.448 -0.099 1.00 . A A . 15 CYS H 1 1
5 2598 1 1 15 CYS HA H -2.414 2.977 2.136 1.00 . A A . 15 CYS HA 1 1
5 2599 1 1 15 CYS HB2 H -1.026 2.288 0.000 1.00 . A A . 15 CYS HB2 1 1
5 2600 1 1 15 CYS HB3 H -1.538 3.869 -0.582 1.00 . A A . 15 CYS HB3 1 1
5 2601 1 1 15 CYS N N -3.427 2.004 0.624 1.00 . A A . 15 CYS N 1 1
5 2602 1 1 15 CYS O O -4.590 4.431 0.493 1.00 . A A . 15 CYS O 1 1
5 2603 1 1 15 CYS SG S 0.010 4.052 1.222 1.00 . A A . 15 CYS SG 1 1
5 2604 1 1 16 ASN C C -2.785 7.797 0.476 1.00 . A A . 16 ASN C 1 1
5 2605 1 1 16 ASN CA C -3.540 6.834 1.387 1.00 . A A . 16 ASN CA 1 1
5 2606 1 1 16 ASN CB C -3.653 7.428 2.793 1.00 . A A . 16 ASN CB 1 1
5 2607 1 1 16 ASN CG C -4.852 6.893 3.551 1.00 . A A . 16 ASN CG 1 1
5 2608 1 1 16 ASN H H -1.973 5.477 1.818 1.00 . A A . 16 ASN H 1 1
5 2609 1 1 16 ASN HA H -4.532 6.682 0.989 1.00 . A A . 16 ASN HA 1 1
5 2610 1 1 16 ASN HB2 H -2.761 7.186 3.352 1.00 . A A . 16 ASN HB2 1 1
5 2611 1 1 16 ASN HB3 H -3.746 8.501 2.718 1.00 . A A . 16 ASN HB3 1 1
5 2612 1 1 16 ASN HD21 H -3.659 5.845 4.748 1.00 . A A . 16 ASN HD21 1 1
5 2613 1 1 16 ASN HD22 H -5.352 5.702 5.062 1.00 . A A . 16 ASN HD22 1 1
5 2614 1 1 16 ASN N N -2.875 5.537 1.438 1.00 . A A . 16 ASN N 1 1
5 2615 1 1 16 ASN ND2 N -4.595 6.063 4.556 1.00 . A A . 16 ASN ND2 1 1
5 2616 1 1 16 ASN O O -3.387 8.500 -0.335 1.00 . A A . 16 ASN O 1 1
5 2617 1 1 16 ASN OD1 O -5.996 7.223 3.238 1.00 . A A . 16 ASN OD1 1 1
5 2618 1 1 17 GLU C C -0.600 8.233 -1.650 1.00 . A A . 17 GLU C 1 1
5 2619 1 1 17 GLU CA C -0.627 8.698 -0.197 1.00 . A A . 17 GLU CA 1 1
5 2620 1 1 17 GLU CB C 0.797 8.743 0.362 1.00 . A A . 17 GLU CB 1 1
5 2621 1 1 17 GLU CD C 0.150 9.373 2.722 1.00 . A A . 17 GLU CD 1 1
5 2622 1 1 17 GLU CG C 0.973 9.734 1.500 1.00 . A A . 17 GLU CG 1 1
5 2623 1 1 17 GLU H H -1.041 7.237 1.278 1.00 . A A . 17 GLU H 1 1
5 2624 1 1 17 GLU HA H -1.050 9.691 -0.157 1.00 . A A . 17 GLU HA 1 1
5 2625 1 1 17 GLU HB2 H 1.059 7.760 0.725 1.00 . A A . 17 GLU HB2 1 1
5 2626 1 1 17 GLU HB3 H 1.474 9.016 -0.433 1.00 . A A . 17 GLU HB3 1 1
5 2627 1 1 17 GLU HG2 H 2.015 9.758 1.782 1.00 . A A . 17 GLU HG2 1 1
5 2628 1 1 17 GLU HG3 H 0.672 10.713 1.158 1.00 . A A . 17 GLU HG3 1 1
5 2629 1 1 17 GLU N N -1.463 7.822 0.615 1.00 . A A . 17 GLU N 1 1
5 2630 1 1 17 GLU O O -0.918 8.995 -2.563 1.00 . A A . 17 GLU O 1 1
5 2631 1 1 17 GLU OE1 O 0.558 8.451 3.459 1.00 . A A . 17 GLU OE1 1 1
5 2632 1 1 17 GLU OE2 O -0.900 10.012 2.940 1.00 . A A . 17 GLU OE2 1 1
5 2633 1 1 18 CYS C C -1.465 5.736 -3.571 1.00 . A A . 18 CYS C 1 1
5 2634 1 1 18 CYS CA C -0.148 6.409 -3.197 1.00 . A A . 18 CYS CA 1 1
5 2635 1 1 18 CYS CB C 0.998 5.399 -3.286 1.00 . A A . 18 CYS CB 1 1
5 2636 1 1 18 CYS H H 0.024 6.418 -1.087 1.00 . A A . 18 CYS H 1 1
5 2637 1 1 18 CYS HA H 0.040 7.215 -3.889 1.00 . A A . 18 CYS HA 1 1
5 2638 1 1 18 CYS HB2 H 1.105 5.077 -4.311 1.00 . A A . 18 CYS HB2 1 1
5 2639 1 1 18 CYS HB3 H 1.913 5.874 -2.966 1.00 . A A . 18 CYS HB3 1 1
5 2640 1 1 18 CYS N N -0.218 6.977 -1.856 1.00 . A A . 18 CYS N 1 1
5 2641 1 1 18 CYS O O -1.748 5.518 -4.749 1.00 . A A . 18 CYS O 1 1
5 2642 1 1 18 CYS SG S 0.758 3.911 -2.262 1.00 . A A . 18 CYS SG 1 1
5 2643 1 1 19 GLN C C -3.371 3.429 -3.508 1.00 . A A . 19 GLN C 1 1
5 2644 1 1 19 GLN CA C -3.551 4.761 -2.785 1.00 . A A . 19 GLN CA 1 1
5 2645 1 1 19 GLN CB C -4.472 5.674 -3.596 1.00 . A A . 19 GLN CB 1 1
5 2646 1 1 19 GLN CD C -5.989 6.567 -1.783 1.00 . A A . 19 GLN CD 1 1
5 2647 1 1 19 GLN CG C -4.943 6.899 -2.829 1.00 . A A . 19 GLN CG 1 1
5 2648 1 1 19 GLN H H -1.983 5.609 -1.645 1.00 . A A . 19 GLN H 1 1
5 2649 1 1 19 GLN HA H -4.001 4.575 -1.822 1.00 . A A . 19 GLN HA 1 1
5 2650 1 1 19 GLN HB2 H -3.945 6.007 -4.477 1.00 . A A . 19 GLN HB2 1 1
5 2651 1 1 19 GLN HB3 H -5.342 5.110 -3.899 1.00 . A A . 19 GLN HB3 1 1
5 2652 1 1 19 GLN HE21 H -5.381 8.088 -0.656 1.00 . A A . 19 GLN HE21 1 1
5 2653 1 1 19 GLN HE22 H -6.690 7.158 -0.020 1.00 . A A . 19 GLN HE22 1 1
5 2654 1 1 19 GLN HG2 H -4.093 7.348 -2.336 1.00 . A A . 19 GLN HG2 1 1
5 2655 1 1 19 GLN HG3 H -5.365 7.605 -3.528 1.00 . A A . 19 GLN HG3 1 1
5 2656 1 1 19 GLN N N -2.265 5.409 -2.561 1.00 . A A . 19 GLN N 1 1
5 2657 1 1 19 GLN NE2 N -6.023 7.350 -0.711 1.00 . A A . 19 GLN NE2 1 1
5 2658 1 1 19 GLN O O -4.137 3.092 -4.411 1.00 . A A . 19 GLN O 1 1
5 2659 1 1 19 GLN OE1 O -6.758 5.618 -1.937 1.00 . A A . 19 GLN OE1 1 1
5 2660 1 1 20 LYS C C -2.771 0.259 -2.949 1.00 . A A . 20 LYS C 1 1
5 2661 1 1 20 LYS CA C -2.073 1.381 -3.712 1.00 . A A . 20 LYS CA 1 1
5 2662 1 1 20 LYS CB C -0.564 1.127 -3.745 1.00 . A A . 20 LYS CB 1 1
5 2663 1 1 20 LYS CD C 1.629 1.494 -4.913 1.00 . A A . 20 LYS CD 1 1
5 2664 1 1 20 LYS CE C 2.249 1.731 -6.282 1.00 . A A . 20 LYS CE 1 1
5 2665 1 1 20 LYS CG C 0.138 1.785 -4.920 1.00 . A A . 20 LYS CG 1 1
5 2666 1 1 20 LYS H H -1.778 2.999 -2.379 1.00 . A A . 20 LYS H 1 1
5 2667 1 1 20 LYS HA H -2.448 1.400 -4.723 1.00 . A A . 20 LYS HA 1 1
5 2668 1 1 20 LYS HB2 H -0.127 1.506 -2.833 1.00 . A A . 20 LYS HB2 1 1
5 2669 1 1 20 LYS HB3 H -0.392 0.061 -3.801 1.00 . A A . 20 LYS HB3 1 1
5 2670 1 1 20 LYS HD2 H 2.111 2.141 -4.195 1.00 . A A . 20 LYS HD2 1 1
5 2671 1 1 20 LYS HD3 H 1.784 0.462 -4.631 1.00 . A A . 20 LYS HD3 1 1
5 2672 1 1 20 LYS HE2 H 1.713 1.145 -7.012 1.00 . A A . 20 LYS HE2 1 1
5 2673 1 1 20 LYS HE3 H 2.160 2.779 -6.526 1.00 . A A . 20 LYS HE3 1 1
5 2674 1 1 20 LYS HG2 H -0.287 1.409 -5.839 1.00 . A A . 20 LYS HG2 1 1
5 2675 1 1 20 LYS HG3 H -0.011 2.854 -4.863 1.00 . A A . 20 LYS HG3 1 1
5 2676 1 1 20 LYS HZ1 H 3.781 0.326 -6.490 1.00 . A A . 20 LYS HZ1 1 1
5 2677 1 1 20 LYS HZ2 H 4.138 1.572 -5.403 1.00 . A A . 20 LYS HZ2 1 1
5 2678 1 1 20 LYS HZ3 H 4.180 1.864 -7.068 1.00 . A A . 20 LYS HZ3 1 1
5 2679 1 1 20 LYS N N -2.354 2.676 -3.104 1.00 . A A . 20 LYS N 1 1
5 2680 1 1 20 LYS NZ N 3.688 1.346 -6.313 1.00 . A A . 20 LYS NZ 1 1
5 2681 1 1 20 LYS O O -3.481 0.507 -1.975 1.00 . A A . 20 LYS O 1 1
5 2682 1 1 21 ALA C C -2.107 -3.126 -2.296 1.00 . A A . 21 ALA C 1 1
5 2683 1 1 21 ALA CA C -3.170 -2.134 -2.756 1.00 . A A . 21 ALA CA 1 1
5 2684 1 1 21 ALA CB C -4.151 -2.809 -3.703 1.00 . A A . 21 ALA CB 1 1
5 2685 1 1 21 ALA H H -1.987 -1.108 -4.180 1.00 . A A . 21 ALA H 1 1
5 2686 1 1 21 ALA HA H -3.722 -1.787 -1.894 1.00 . A A . 21 ALA HA 1 1
5 2687 1 1 21 ALA HB1 H -5.110 -2.318 -3.638 1.00 . A A . 21 ALA HB1 1 1
5 2688 1 1 21 ALA HB2 H -3.778 -2.739 -4.715 1.00 . A A . 21 ALA HB2 1 1
5 2689 1 1 21 ALA HB3 H -4.258 -3.848 -3.430 1.00 . A A . 21 ALA HB3 1 1
5 2690 1 1 21 ALA N N -2.563 -0.974 -3.398 1.00 . A A . 21 ALA N 1 1
5 2691 1 1 21 ALA O O -1.128 -3.373 -3.001 1.00 . A A . 21 ALA O 1 1
5 2692 1 1 22 PHE C C -2.076 -5.940 -0.147 1.00 . A A . 22 PHE C 1 1
5 2693 1 1 22 PHE CA C -1.362 -4.655 -0.555 1.00 . A A . 22 PHE CA 1 1
5 2694 1 1 22 PHE CB C -0.637 -4.055 0.651 1.00 . A A . 22 PHE CB 1 1
5 2695 1 1 22 PHE CD1 C -0.176 -1.685 -0.032 1.00 . A A . 22 PHE CD1 1 1
5 2696 1 1 22 PHE CD2 C 1.675 -3.155 0.278 1.00 . A A . 22 PHE CD2 1 1
5 2697 1 1 22 PHE CE1 C 0.690 -0.660 -0.364 1.00 . A A . 22 PHE CE1 1 1
5 2698 1 1 22 PHE CE2 C 2.546 -2.134 -0.053 1.00 . A A . 22 PHE CE2 1 1
5 2699 1 1 22 PHE CG C 0.306 -2.943 0.292 1.00 . A A . 22 PHE CG 1 1
5 2700 1 1 22 PHE CZ C 2.053 -0.884 -0.373 1.00 . A A . 22 PHE CZ 1 1
5 2701 1 1 22 PHE H H -3.105 -3.453 -0.595 1.00 . A A . 22 PHE H 1 1
5 2702 1 1 22 PHE HA H -0.638 -4.887 -1.321 1.00 . A A . 22 PHE HA 1 1
5 2703 1 1 22 PHE HB2 H -1.367 -3.659 1.341 1.00 . A A . 22 PHE HB2 1 1
5 2704 1 1 22 PHE HB3 H -0.067 -4.830 1.141 1.00 . A A . 22 PHE HB3 1 1
5 2705 1 1 22 PHE HD1 H -1.242 -1.507 -0.024 1.00 . A A . 22 PHE HD1 1 1
5 2706 1 1 22 PHE HD2 H 2.063 -4.133 0.529 1.00 . A A . 22 PHE HD2 1 1
5 2707 1 1 22 PHE HE1 H 0.301 0.316 -0.614 1.00 . A A . 22 PHE HE1 1 1
5 2708 1 1 22 PHE HE2 H 3.611 -2.313 -0.059 1.00 . A A . 22 PHE HE2 1 1
5 2709 1 1 22 PHE HZ H 2.731 -0.086 -0.633 1.00 . A A . 22 PHE HZ 1 1
5 2710 1 1 22 PHE N N -2.305 -3.690 -1.110 1.00 . A A . 22 PHE N 1 1
5 2711 1 1 22 PHE O O -3.282 -5.943 0.094 1.00 . A A . 22 PHE O 1 1
5 2712 1 1 23 ASN C C -2.162 -8.377 1.805 1.00 . A A . 23 ASN C 1 1
5 2713 1 1 23 ASN CA C -1.879 -8.324 0.307 1.00 . A A . 23 ASN CA 1 1
5 2714 1 1 23 ASN CB C -0.921 -9.451 -0.083 1.00 . A A . 23 ASN CB 1 1
5 2715 1 1 23 ASN CG C 0.533 -9.063 0.100 1.00 . A A . 23 ASN CG 1 1
5 2716 1 1 23 ASN H H -0.364 -6.965 -0.275 1.00 . A A . 23 ASN H 1 1
5 2717 1 1 23 ASN HA H -2.808 -8.452 -0.228 1.00 . A A . 23 ASN HA 1 1
5 2718 1 1 23 ASN HB2 H -1.123 -10.316 0.533 1.00 . A A . 23 ASN HB2 1 1
5 2719 1 1 23 ASN HB3 H -1.079 -9.708 -1.120 1.00 . A A . 23 ASN HB3 1 1
5 2720 1 1 23 ASN HD21 H 0.904 -9.456 -1.814 1.00 . A A . 23 ASN HD21 1 1
5 2721 1 1 23 ASN HD22 H 2.253 -8.906 -0.885 1.00 . A A . 23 ASN HD22 1 1
5 2722 1 1 23 ASN N N -1.320 -7.031 -0.071 1.00 . A A . 23 ASN N 1 1
5 2723 1 1 23 ASN ND2 N 1.308 -9.150 -0.975 1.00 . A A . 23 ASN ND2 1 1
5 2724 1 1 23 ASN O O -3.251 -8.764 2.230 1.00 . A A . 23 ASN O 1 1
5 2725 1 1 23 ASN OD1 O 0.954 -8.689 1.194 1.00 . A A . 23 ASN OD1 1 1
5 2726 1 1 24 THR C C -1.233 -6.572 4.617 1.00 . A A . 24 THR C 1 1
5 2727 1 1 24 THR CA C -1.315 -7.986 4.053 1.00 . A A . 24 THR CA 1 1
5 2728 1 1 24 THR CB C -0.234 -8.857 4.721 1.00 . A A . 24 THR CB 1 1
5 2729 1 1 24 THR CG2 C -0.407 -10.320 4.342 1.00 . A A . 24 THR CG2 1 1
5 2730 1 1 24 THR H H -0.330 -7.685 2.204 1.00 . A A . 24 THR H 1 1
5 2731 1 1 24 THR HA H -2.282 -8.403 4.293 1.00 . A A . 24 THR HA 1 1
5 2732 1 1 24 THR HB H -0.331 -8.764 5.794 1.00 . A A . 24 THR HB 1 1
5 2733 1 1 24 THR HG1 H 1.694 -8.584 5.036 1.00 . A A . 24 THR HG1 1 1
5 2734 1 1 24 THR HG21 H -1.362 -10.673 4.700 1.00 . A A . 24 THR HG21 1 1
5 2735 1 1 24 THR HG22 H 0.384 -10.904 4.790 1.00 . A A . 24 THR HG22 1 1
5 2736 1 1 24 THR HG23 H -0.364 -10.421 3.268 1.00 . A A . 24 THR HG23 1 1
5 2737 1 1 24 THR N N -1.174 -7.983 2.603 1.00 . A A . 24 THR N 1 1
5 2738 1 1 24 THR O O -0.769 -5.651 3.944 1.00 . A A . 24 THR O 1 1
5 2739 1 1 24 THR OG1 O 1.068 -8.408 4.329 1.00 . A A . 24 THR OG1 1 1
5 2740 1 1 25 LYS C C -0.240 -4.725 6.916 1.00 . A A . 25 LYS C 1 1
5 2741 1 1 25 LYS CA C -1.661 -5.105 6.511 1.00 . A A . 25 LYS CA 1 1
5 2742 1 1 25 LYS CB C -2.568 -5.114 7.743 1.00 . A A . 25 LYS CB 1 1
5 2743 1 1 25 LYS CD C -3.797 -3.752 9.459 1.00 . A A . 25 LYS CD 1 1
5 2744 1 1 25 LYS CE C -4.924 -2.734 9.537 1.00 . A A . 25 LYS CE 1 1
5 2745 1 1 25 LYS CG C -3.138 -3.750 8.090 1.00 . A A . 25 LYS CG 1 1
5 2746 1 1 25 LYS H H -2.043 -7.180 6.340 1.00 . A A . 25 LYS H 1 1
5 2747 1 1 25 LYS HA H -2.030 -4.372 5.809 1.00 . A A . 25 LYS HA 1 1
5 2748 1 1 25 LYS HB2 H -3.391 -5.790 7.564 1.00 . A A . 25 LYS HB2 1 1
5 2749 1 1 25 LYS HB3 H -2.000 -5.470 8.591 1.00 . A A . 25 LYS HB3 1 1
5 2750 1 1 25 LYS HD2 H -4.201 -4.735 9.653 1.00 . A A . 25 LYS HD2 1 1
5 2751 1 1 25 LYS HD3 H -3.054 -3.513 10.207 1.00 . A A . 25 LYS HD3 1 1
5 2752 1 1 25 LYS HE2 H -4.629 -1.848 8.996 1.00 . A A . 25 LYS HE2 1 1
5 2753 1 1 25 LYS HE3 H -5.806 -3.158 9.081 1.00 . A A . 25 LYS HE3 1 1
5 2754 1 1 25 LYS HG2 H -2.338 -3.025 8.089 1.00 . A A . 25 LYS HG2 1 1
5 2755 1 1 25 LYS HG3 H -3.874 -3.478 7.347 1.00 . A A . 25 LYS HG3 1 1
5 2756 1 1 25 LYS HZ1 H -6.252 -2.495 11.132 1.00 . A A . 25 LYS HZ1 1 1
5 2757 1 1 25 LYS HZ2 H -4.993 -1.364 11.112 1.00 . A A . 25 LYS HZ2 1 1
5 2758 1 1 25 LYS HZ3 H -4.693 -2.955 11.601 1.00 . A A . 25 LYS HZ3 1 1
5 2759 1 1 25 LYS N N -1.685 -6.406 5.855 1.00 . A A . 25 LYS N 1 1
5 2760 1 1 25 LYS NZ N -5.238 -2.361 10.944 1.00 . A A . 25 LYS NZ 1 1
5 2761 1 1 25 LYS O O 0.214 -3.612 6.653 1.00 . A A . 25 LYS O 1 1
5 2762 1 1 26 SER C C 2.642 -4.744 6.900 1.00 . A A . 26 SER C 1 1
5 2763 1 1 26 SER CA C 1.827 -5.422 7.997 1.00 . A A . 26 SER CA 1 1
5 2764 1 1 26 SER CB C 2.490 -6.740 8.402 1.00 . A A . 26 SER CB 1 1
5 2765 1 1 26 SER H H 0.040 -6.528 7.734 1.00 . A A . 26 SER H 1 1
5 2766 1 1 26 SER HA H 1.789 -4.769 8.857 1.00 . A A . 26 SER HA 1 1
5 2767 1 1 26 SER HB2 H 3.520 -6.555 8.666 1.00 . A A . 26 SER HB2 1 1
5 2768 1 1 26 SER HB3 H 1.969 -7.155 9.252 1.00 . A A . 26 SER HB3 1 1
5 2769 1 1 26 SER HG H 1.664 -7.530 6.811 1.00 . A A . 26 SER HG 1 1
5 2770 1 1 26 SER N N 0.458 -5.659 7.554 1.00 . A A . 26 SER N 1 1
5 2771 1 1 26 SER O O 3.382 -3.795 7.158 1.00 . A A . 26 SER O 1 1
5 2772 1 1 26 SER OG O 2.452 -7.677 7.339 1.00 . A A . 26 SER OG 1 1
5 2773 1 1 27 ASN C C 2.873 -3.212 4.336 1.00 . A A . 27 ASN C 1 1
5 2774 1 1 27 ASN CA C 3.225 -4.682 4.538 1.00 . A A . 27 ASN CA 1 1
5 2775 1 1 27 ASN CB C 2.908 -5.474 3.268 1.00 . A A . 27 ASN CB 1 1
5 2776 1 1 27 ASN CG C 3.733 -6.741 3.155 1.00 . A A . 27 ASN CG 1 1
5 2777 1 1 27 ASN H H 1.897 -5.997 5.532 1.00 . A A . 27 ASN H 1 1
5 2778 1 1 27 ASN HA H 4.281 -4.762 4.746 1.00 . A A . 27 ASN HA 1 1
5 2779 1 1 27 ASN HB2 H 1.862 -5.748 3.273 1.00 . A A . 27 ASN HB2 1 1
5 2780 1 1 27 ASN HB3 H 3.109 -4.856 2.405 1.00 . A A . 27 ASN HB3 1 1
5 2781 1 1 27 ASN HD21 H 3.144 -7.316 4.965 1.00 . A A . 27 ASN HD21 1 1
5 2782 1 1 27 ASN HD22 H 4.219 -8.393 4.148 1.00 . A A . 27 ASN HD22 1 1
5 2783 1 1 27 ASN N N 2.501 -5.239 5.675 1.00 . A A . 27 ASN N 1 1
5 2784 1 1 27 ASN ND2 N 3.694 -7.567 4.194 1.00 . A A . 27 ASN ND2 1 1
5 2785 1 1 27 ASN O O 3.754 -2.368 4.166 1.00 . A A . 27 ASN O 1 1
5 2786 1 1 27 ASN OD1 O 4.397 -6.975 2.145 1.00 . A A . 27 ASN OD1 1 1
5 2787 1 1 28 LEU C C 1.696 -0.620 5.238 1.00 . A A . 28 LEU C 1 1
5 2788 1 1 28 LEU CA C 1.109 -1.542 4.174 1.00 . A A . 28 LEU CA 1 1
5 2789 1 1 28 LEU CB C -0.419 -1.496 4.230 1.00 . A A . 28 LEU CB 1 1
5 2790 1 1 28 LEU CD1 C -0.771 0.742 3.156 1.00 . A A . 28 LEU CD1 1 1
5 2791 1 1 28 LEU CD2 C -2.540 -0.222 4.640 1.00 . A A . 28 LEU CD2 1 1
5 2792 1 1 28 LEU CG C -1.043 -0.108 4.387 1.00 . A A . 28 LEU CG 1 1
5 2793 1 1 28 LEU H H 0.924 -3.626 4.494 1.00 . A A . 28 LEU H 1 1
5 2794 1 1 28 LEU HA H 1.436 -1.205 3.202 1.00 . A A . 28 LEU HA 1 1
5 2795 1 1 28 LEU HB2 H -0.797 -1.926 3.315 1.00 . A A . 28 LEU HB2 1 1
5 2796 1 1 28 LEU HB3 H -0.738 -2.100 5.068 1.00 . A A . 28 LEU HB3 1 1
5 2797 1 1 28 LEU HD11 H -0.430 1.719 3.462 1.00 . A A . 28 LEU HD11 1 1
5 2798 1 1 28 LEU HD12 H -1.680 0.842 2.580 1.00 . A A . 28 LEU HD12 1 1
5 2799 1 1 28 LEU HD13 H -0.013 0.267 2.551 1.00 . A A . 28 LEU HD13 1 1
5 2800 1 1 28 LEU HD21 H -3.005 0.739 4.482 1.00 . A A . 28 LEU HD21 1 1
5 2801 1 1 28 LEU HD22 H -2.709 -0.543 5.657 1.00 . A A . 28 LEU HD22 1 1
5 2802 1 1 28 LEU HD23 H -2.965 -0.945 3.959 1.00 . A A . 28 LEU HD23 1 1
5 2803 1 1 28 LEU HG H -0.596 0.386 5.239 1.00 . A A . 28 LEU HG 1 1
5 2804 1 1 28 LEU N N 1.579 -2.911 4.355 1.00 . A A . 28 LEU N 1 1
5 2805 1 1 28 LEU O O 2.416 0.327 4.923 1.00 . A A . 28 LEU O 1 1
5 2806 1 1 29 MET C C 3.351 0.262 7.399 1.00 . A A . 29 MET C 1 1
5 2807 1 1 29 MET CA C 1.885 -0.103 7.608 1.00 . A A . 29 MET CA 1 1
5 2808 1 1 29 MET CB C 1.719 -0.859 8.928 1.00 . A A . 29 MET CB 1 1
5 2809 1 1 29 MET CE C -1.858 0.002 10.887 1.00 . A A . 29 MET CE 1 1
5 2810 1 1 29 MET CG C 0.277 -0.950 9.399 1.00 . A A . 29 MET CG 1 1
5 2811 1 1 29 MET H H 0.806 -1.673 6.687 1.00 . A A . 29 MET H 1 1
5 2812 1 1 29 MET HA H 1.302 0.806 7.649 1.00 . A A . 29 MET HA 1 1
5 2813 1 1 29 MET HB2 H 2.098 -1.863 8.804 1.00 . A A . 29 MET HB2 1 1
5 2814 1 1 29 MET HB3 H 2.294 -0.358 9.692 1.00 . A A . 29 MET HB3 1 1
5 2815 1 1 29 MET HE1 H -2.556 0.827 10.844 1.00 . A A . 29 MET HE1 1 1
5 2816 1 1 29 MET HE2 H -2.227 -0.813 10.282 1.00 . A A . 29 MET HE2 1 1
5 2817 1 1 29 MET HE3 H -1.753 -0.327 11.910 1.00 . A A . 29 MET HE3 1 1
5 2818 1 1 29 MET HG2 H -0.360 -1.101 8.540 1.00 . A A . 29 MET HG2 1 1
5 2819 1 1 29 MET HG3 H 0.183 -1.794 10.066 1.00 . A A . 29 MET HG3 1 1
5 2820 1 1 29 MET N N 1.385 -0.905 6.498 1.00 . A A . 29 MET N 1 1
5 2821 1 1 29 MET O O 3.724 1.433 7.458 1.00 . A A . 29 MET O 1 1
5 2822 1 1 29 MET SD S -0.265 0.535 10.266 1.00 . A A . 29 MET SD 1 1
5 2823 1 1 30 VAL C C 5.847 0.315 5.691 1.00 . A A . 30 VAL C 1 1
5 2824 1 1 30 VAL CA C 5.604 -0.535 6.933 1.00 . A A . 30 VAL CA 1 1
5 2825 1 1 30 VAL CB C 6.356 -1.871 6.783 1.00 . A A . 30 VAL CB 1 1
5 2826 1 1 30 VAL CG1 C 7.832 -1.625 6.512 1.00 . A A . 30 VAL CG1 1 1
5 2827 1 1 30 VAL CG2 C 6.169 -2.729 8.025 1.00 . A A . 30 VAL CG2 1 1
5 2828 1 1 30 VAL H H 3.821 -1.661 7.117 1.00 . A A . 30 VAL H 1 1
5 2829 1 1 30 VAL HA H 6.000 -0.018 7.795 1.00 . A A . 30 VAL HA 1 1
5 2830 1 1 30 VAL HB H 5.941 -2.401 5.938 1.00 . A A . 30 VAL HB 1 1
5 2831 1 1 30 VAL HG11 H 8.382 -1.680 7.440 1.00 . A A . 30 VAL HG11 1 1
5 2832 1 1 30 VAL HG12 H 8.202 -2.374 5.827 1.00 . A A . 30 VAL HG12 1 1
5 2833 1 1 30 VAL HG13 H 7.959 -0.644 6.077 1.00 . A A . 30 VAL HG13 1 1
5 2834 1 1 30 VAL HG21 H 7.116 -2.843 8.530 1.00 . A A . 30 VAL HG21 1 1
5 2835 1 1 30 VAL HG22 H 5.461 -2.254 8.687 1.00 . A A . 30 VAL HG22 1 1
5 2836 1 1 30 VAL HG23 H 5.795 -3.702 7.738 1.00 . A A . 30 VAL HG23 1 1
5 2837 1 1 30 VAL N N 4.178 -0.749 7.153 1.00 . A A . 30 VAL N 1 1
5 2838 1 1 30 VAL O O 6.678 1.223 5.700 1.00 . A A . 30 VAL O 1 1
5 2839 1 1 31 HIS C C 4.991 2.241 3.588 1.00 . A A . 31 HIS C 1 1
5 2840 1 1 31 HIS CA C 5.250 0.753 3.372 1.00 . A A . 31 HIS CA 1 1
5 2841 1 1 31 HIS CB C 4.282 0.203 2.324 1.00 . A A . 31 HIS CB 1 1
5 2842 1 1 31 HIS CD2 C 2.743 1.877 1.077 1.00 . A A . 31 HIS CD2 1 1
5 2843 1 1 31 HIS CE1 C 4.146 2.496 -0.490 1.00 . A A . 31 HIS CE1 1 1
5 2844 1 1 31 HIS CG C 3.900 1.204 1.277 1.00 . A A . 31 HIS CG 1 1
5 2845 1 1 31 HIS H H 4.468 -0.719 4.678 1.00 . A A . 31 HIS H 1 1
5 2846 1 1 31 HIS HA H 6.261 0.624 3.019 1.00 . A A . 31 HIS HA 1 1
5 2847 1 1 31 HIS HB2 H 4.742 -0.638 1.826 1.00 . A A . 31 HIS HB2 1 1
5 2848 1 1 31 HIS HB3 H 3.378 -0.127 2.815 1.00 . A A . 31 HIS HB3 1 1
5 2849 1 1 31 HIS HD1 H 5.679 1.303 0.152 1.00 . A A . 31 HIS HD1 1 1
5 2850 1 1 31 HIS HD2 H 1.845 1.802 1.675 1.00 . A A . 31 HIS HD2 1 1
5 2851 1 1 31 HIS HE1 H 4.572 2.989 -1.351 1.00 . A A . 31 HIS HE1 1 1
5 2852 1 1 31 HIS N N 5.115 0.015 4.623 1.00 . A A . 31 HIS N 1 1
5 2853 1 1 31 HIS ND1 N 4.758 1.613 0.278 1.00 . A A . 31 HIS ND1 1 1
5 2854 1 1 31 HIS NE2 N 2.921 2.673 -0.027 1.00 . A A . 31 HIS NE2 1 1
5 2855 1 1 31 HIS O O 5.843 3.078 3.291 1.00 . A A . 31 HIS O 1 1
5 2856 1 1 32 GLN C C 4.654 4.768 4.788 1.00 . A A . 32 GLN C 1 1
5 2857 1 1 32 GLN CA C 3.440 3.950 4.361 1.00 . A A . 32 GLN CA 1 1
5 2858 1 1 32 GLN CB C 2.357 4.021 5.439 1.00 . A A . 32 GLN CB 1 1
5 2859 1 1 32 GLN CD C -0.154 4.053 5.712 1.00 . A A . 32 GLN CD 1 1
5 2860 1 1 32 GLN CG C 1.030 3.418 5.010 1.00 . A A . 32 GLN CG 1 1
5 2861 1 1 32 GLN H H 3.173 1.850 4.323 1.00 . A A . 32 GLN H 1 1
5 2862 1 1 32 GLN HA H 3.049 4.362 3.443 1.00 . A A . 32 GLN HA 1 1
5 2863 1 1 32 GLN HB2 H 2.703 3.493 6.315 1.00 . A A . 32 GLN HB2 1 1
5 2864 1 1 32 GLN HB3 H 2.190 5.057 5.696 1.00 . A A . 32 GLN HB3 1 1
5 2865 1 1 32 GLN HE21 H -1.277 2.463 5.308 1.00 . A A . 32 GLN HE21 1 1
5 2866 1 1 32 GLN HE22 H -2.058 3.730 6.185 1.00 . A A . 32 GLN HE22 1 1
5 2867 1 1 32 GLN HG2 H 0.914 3.556 3.945 1.00 . A A . 32 GLN HG2 1 1
5 2868 1 1 32 GLN HG3 H 1.040 2.362 5.235 1.00 . A A . 32 GLN HG3 1 1
5 2869 1 1 32 GLN N N 3.810 2.562 4.107 1.00 . A A . 32 GLN N 1 1
5 2870 1 1 32 GLN NE2 N -1.277 3.344 5.737 1.00 . A A . 32 GLN NE2 1 1
5 2871 1 1 32 GLN O O 4.851 5.892 4.325 1.00 . A A . 32 GLN O 1 1
5 2872 1 1 32 GLN OE1 O -0.061 5.168 6.226 1.00 . A A . 32 GLN OE1 1 1
5 2873 1 1 33 ARG C C 7.474 5.445 5.006 1.00 . A A . 33 ARG C 1 1
5 2874 1 1 33 ARG CA C 6.659 4.874 6.163 1.00 . A A . 33 ARG CA 1 1
5 2875 1 1 33 ARG CB C 7.520 3.909 6.979 1.00 . A A . 33 ARG CB 1 1
5 2876 1 1 33 ARG CD C 7.389 2.088 8.706 1.00 . A A . 33 ARG CD 1 1
5 2877 1 1 33 ARG CG C 6.860 3.444 8.267 1.00 . A A . 33 ARG CG 1 1
5 2878 1 1 33 ARG CZ C 6.708 1.758 11.046 1.00 . A A . 33 ARG CZ 1 1
5 2879 1 1 33 ARG H H 5.254 3.299 6.005 1.00 . A A . 33 ARG H 1 1
5 2880 1 1 33 ARG HA H 6.342 5.686 6.800 1.00 . A A . 33 ARG HA 1 1
5 2881 1 1 33 ARG HB2 H 7.735 3.038 6.376 1.00 . A A . 33 ARG HB2 1 1
5 2882 1 1 33 ARG HB3 H 8.448 4.399 7.232 1.00 . A A . 33 ARG HB3 1 1
5 2883 1 1 33 ARG HD2 H 7.404 1.428 7.852 1.00 . A A . 33 ARG HD2 1 1
5 2884 1 1 33 ARG HD3 H 8.394 2.213 9.081 1.00 . A A . 33 ARG HD3 1 1
5 2885 1 1 33 ARG HE H 5.868 0.859 9.476 1.00 . A A . 33 ARG HE 1 1
5 2886 1 1 33 ARG HG2 H 7.062 4.166 9.045 1.00 . A A . 33 ARG HG2 1 1
5 2887 1 1 33 ARG HG3 H 5.795 3.371 8.108 1.00 . A A . 33 ARG HG3 1 1
5 2888 1 1 33 ARG HH11 H 8.238 3.051 10.779 1.00 . A A . 33 ARG HH11 1 1
5 2889 1 1 33 ARG HH12 H 7.748 2.810 12.424 1.00 . A A . 33 ARG HH12 1 1
5 2890 1 1 33 ARG HH21 H 5.213 0.533 11.637 1.00 . A A . 33 ARG HH21 1 1
5 2891 1 1 33 ARG HH22 H 6.028 1.377 12.910 1.00 . A A . 33 ARG HH22 1 1
5 2892 1 1 33 ARG N N 5.465 4.197 5.673 1.00 . A A . 33 ARG N 1 1
5 2893 1 1 33 ARG NE N 6.563 1.491 9.753 1.00 . A A . 33 ARG NE 1 1
5 2894 1 1 33 ARG NH1 N 7.642 2.609 11.449 1.00 . A A . 33 ARG NH1 1 1
5 2895 1 1 33 ARG NH2 N 5.918 1.175 11.938 1.00 . A A . 33 ARG NH2 1 1
5 2896 1 1 33 ARG O O 7.831 6.624 5.005 1.00 . A A . 33 ARG O 1 1
5 2897 1 1 34 THR C C 8.182 6.444 2.445 1.00 . A A . 34 THR C 1 1
5 2898 1 1 34 THR CA C 8.539 5.021 2.859 1.00 . A A . 34 THR CA 1 1
5 2899 1 1 34 THR CB C 8.312 4.078 1.662 1.00 . A A . 34 THR CB 1 1
5 2900 1 1 34 THR CG2 C 8.656 2.643 2.031 1.00 . A A . 34 THR CG2 1 1
5 2901 1 1 34 THR H H 7.453 3.675 4.079 1.00 . A A . 34 THR H 1 1
5 2902 1 1 34 THR HA H 9.586 4.986 3.125 1.00 . A A . 34 THR HA 1 1
5 2903 1 1 34 THR HB H 8.954 4.390 0.851 1.00 . A A . 34 THR HB 1 1
5 2904 1 1 34 THR HG1 H 6.375 4.235 2.000 1.00 . A A . 34 THR HG1 1 1
5 2905 1 1 34 THR HG21 H 9.375 2.642 2.837 1.00 . A A . 34 THR HG21 1 1
5 2906 1 1 34 THR HG22 H 9.078 2.142 1.172 1.00 . A A . 34 THR HG22 1 1
5 2907 1 1 34 THR HG23 H 7.761 2.128 2.346 1.00 . A A . 34 THR HG23 1 1
5 2908 1 1 34 THR N N 7.765 4.602 4.021 1.00 . A A . 34 THR N 1 1
5 2909 1 1 34 THR O O 9.062 7.266 2.187 1.00 . A A . 34 THR O 1 1
5 2910 1 1 34 THR OG1 O 6.947 4.151 1.233 1.00 . A A . 34 THR OG1 1 1
5 2911 1 1 35 HIS C C 7.084 9.136 2.846 1.00 . A A . 35 HIS C 1 1
5 2912 1 1 35 HIS CA C 6.412 8.056 2.004 1.00 . A A . 35 HIS CA 1 1
5 2913 1 1 35 HIS CB C 4.893 8.143 2.160 1.00 . A A . 35 HIS CB 1 1
5 2914 1 1 35 HIS CD2 C 3.180 6.447 1.202 1.00 . A A . 35 HIS CD2 1 1
5 2915 1 1 35 HIS CE1 C 3.536 6.803 -0.932 1.00 . A A . 35 HIS CE1 1 1
5 2916 1 1 35 HIS CG C 4.139 7.398 1.102 1.00 . A A . 35 HIS CG 1 1
5 2917 1 1 35 HIS H H 6.232 6.033 2.603 1.00 . A A . 35 HIS H 1 1
5 2918 1 1 35 HIS HA H 6.668 8.214 0.967 1.00 . A A . 35 HIS HA 1 1
5 2919 1 1 35 HIS HB2 H 4.612 7.732 3.118 1.00 . A A . 35 HIS HB2 1 1
5 2920 1 1 35 HIS HB3 H 4.592 9.180 2.116 1.00 . A A . 35 HIS HB3 1 1
5 2921 1 1 35 HIS HD1 H 4.975 8.228 -0.644 1.00 . A A . 35 HIS HD1 1 1
5 2922 1 1 35 HIS HD2 H 2.771 6.041 2.116 1.00 . A A . 35 HIS HD2 1 1
5 2923 1 1 35 HIS HE1 H 3.473 6.743 -2.008 1.00 . A A . 35 HIS HE1 1 1
5 2924 1 1 35 HIS N N 6.885 6.730 2.385 1.00 . A A . 35 HIS N 1 1
5 2925 1 1 35 HIS ND1 N 4.340 7.597 -0.248 1.00 . A A . 35 HIS ND1 1 1
5 2926 1 1 35 HIS NE2 N 2.822 6.095 -0.076 1.00 . A A . 35 HIS NE2 1 1
5 2927 1 1 35 HIS O O 7.726 10.043 2.315 1.00 . A A . 35 HIS O 1 1
5 2928 1 1 36 THR C C 8.629 9.367 5.911 1.00 . A A . 36 THR C 1 1
5 2929 1 1 36 THR CA C 7.522 10.002 5.078 1.00 . A A . 36 THR CA 1 1
5 2930 1 1 36 THR CB C 6.463 10.600 6.023 1.00 . A A . 36 THR CB 1 1
5 2931 1 1 36 THR CG2 C 5.939 9.546 6.986 1.00 . A A . 36 THR CG2 1 1
5 2932 1 1 36 THR H H 6.409 8.288 4.526 1.00 . A A . 36 THR H 1 1
5 2933 1 1 36 THR HA H 7.943 10.804 4.489 1.00 . A A . 36 THR HA 1 1
5 2934 1 1 36 THR HB H 5.638 10.965 5.428 1.00 . A A . 36 THR HB 1 1
5 2935 1 1 36 THR HG1 H 7.975 11.570 6.836 1.00 . A A . 36 THR HG1 1 1
5 2936 1 1 36 THR HG21 H 4.905 9.335 6.760 1.00 . A A . 36 THR HG21 1 1
5 2937 1 1 36 THR HG22 H 6.019 9.912 7.999 1.00 . A A . 36 THR HG22 1 1
5 2938 1 1 36 THR HG23 H 6.522 8.642 6.882 1.00 . A A . 36 THR HG23 1 1
5 2939 1 1 36 THR N N 6.932 9.034 4.163 1.00 . A A . 36 THR N 1 1
5 2940 1 1 36 THR O O 8.737 9.616 7.111 1.00 . A A . 36 THR O 1 1
5 2941 1 1 36 THR OG1 O 7.025 11.691 6.761 1.00 . A A . 36 THR OG1 1 1
5 2942 1 1 37 GLY C C 11.854 7.984 5.213 1.00 . A A . 37 GLY C 1 1
5 2943 1 1 37 GLY CA C 10.541 7.887 5.965 1.00 . A A . 37 GLY CA 1 1
5 2944 1 1 37 GLY H H 9.318 8.383 4.309 1.00 . A A . 37 GLY H 1 1
5 2945 1 1 37 GLY HA2 H 10.659 8.344 6.936 1.00 . A A . 37 GLY HA2 1 1
5 2946 1 1 37 GLY HA3 H 10.291 6.844 6.097 1.00 . A A . 37 GLY HA3 1 1
5 2947 1 1 37 GLY N N 9.452 8.545 5.267 1.00 . A A . 37 GLY N 1 1
5 2948 1 1 37 GLY O O 11.876 8.336 4.035 1.00 . A A . 37 GLY O 1 1
5 2949 1 1 38 GLU C C 14.289 6.985 3.954 1.00 . A A . 38 GLU C 1 1
5 2950 1 1 38 GLU CA C 14.273 7.728 5.287 1.00 . A A . 38 GLU CA 1 1
5 2951 1 1 38 GLU CB C 15.320 7.130 6.229 1.00 . A A . 38 GLU CB 1 1
5 2952 1 1 38 GLU CD C 16.181 9.230 7.338 1.00 . A A . 38 GLU CD 1 1
5 2953 1 1 38 GLU CG C 15.479 7.899 7.529 1.00 . A A . 38 GLU CG 1 1
5 2954 1 1 38 GLU H H 12.867 7.397 6.835 1.00 . A A . 38 GLU H 1 1
5 2955 1 1 38 GLU HA H 14.512 8.765 5.110 1.00 . A A . 38 GLU HA 1 1
5 2956 1 1 38 GLU HB2 H 15.035 6.115 6.467 1.00 . A A . 38 GLU HB2 1 1
5 2957 1 1 38 GLU HB3 H 16.275 7.117 5.724 1.00 . A A . 38 GLU HB3 1 1
5 2958 1 1 38 GLU HG2 H 14.500 8.083 7.946 1.00 . A A . 38 GLU HG2 1 1
5 2959 1 1 38 GLU HG3 H 16.055 7.300 8.219 1.00 . A A . 38 GLU HG3 1 1
5 2960 1 1 38 GLU N N 12.950 7.671 5.898 1.00 . A A . 38 GLU N 1 1
5 2961 1 1 38 GLU O O 14.688 7.536 2.928 1.00 . A A . 38 GLU O 1 1
5 2962 1 1 38 GLU OE1 O 17.409 9.224 7.109 1.00 . A A . 38 GLU OE1 1 1
5 2963 1 1 38 GLU OE2 O 15.503 10.276 7.417 1.00 . A A . 38 GLU OE2 1 1
5 2964 1 1 39 SER C C 12.799 5.448 1.775 1.00 . A A . 39 SER C 1 1
5 2965 1 1 39 SER CA C 13.819 4.909 2.772 1.00 . A A . 39 SER CA 1 1
5 2966 1 1 39 SER CB C 13.485 3.459 3.127 1.00 . A A . 39 SER CB 1 1
5 2967 1 1 39 SER H H 13.546 5.346 4.826 1.00 . A A . 39 SER H 1 1
5 2968 1 1 39 SER HA H 14.800 4.944 2.321 1.00 . A A . 39 SER HA 1 1
5 2969 1 1 39 SER HB2 H 12.607 3.437 3.753 1.00 . A A . 39 SER HB2 1 1
5 2970 1 1 39 SER HB3 H 13.295 2.904 2.219 1.00 . A A . 39 SER HB3 1 1
5 2971 1 1 39 SER HG H 15.036 2.266 3.224 1.00 . A A . 39 SER HG 1 1
5 2972 1 1 39 SER N N 13.852 5.730 3.977 1.00 . A A . 39 SER N 1 1
5 2973 1 1 39 SER O O 11.618 5.588 2.091 1.00 . A A . 39 SER O 1 1
5 2974 1 1 39 SER OG O 14.557 2.844 3.822 1.00 . A A . 39 SER OG 1 1
5 2975 1 1 40 GLY C C 12.825 5.887 -1.858 1.00 . A A . 40 GLY C 1 1
5 2976 1 1 40 GLY CA C 12.380 6.271 -0.460 1.00 . A A . 40 GLY CA 1 1
5 2977 1 1 40 GLY H H 14.215 5.618 0.370 1.00 . A A . 40 GLY H 1 1
5 2978 1 1 40 GLY HA2 H 11.385 5.888 -0.292 1.00 . A A . 40 GLY HA2 1 1
5 2979 1 1 40 GLY HA3 H 12.357 7.349 -0.386 1.00 . A A . 40 GLY HA3 1 1
5 2980 1 1 40 GLY N N 13.264 5.750 0.566 1.00 . A A . 40 GLY N 1 1
5 2981 1 1 40 GLY O O 13.493 6.652 -2.552 1.00 . A A . 40 GLY O 1 1
5 2982 1 1 41 PRO C C 12.071 4.890 -4.734 1.00 . A A . 41 PRO C 1 1
5 2983 1 1 41 PRO CA C 12.806 4.159 -3.615 1.00 . A A . 41 PRO CA 1 1
5 2984 1 1 41 PRO CB C 12.369 2.694 -3.557 1.00 . A A . 41 PRO CB 1 1
5 2985 1 1 41 PRO CD C 11.654 3.707 -1.513 1.00 . A A . 41 PRO CD 1 1
5 2986 1 1 41 PRO CG C 11.290 2.660 -2.530 1.00 . A A . 41 PRO CG 1 1
5 2987 1 1 41 PRO HA H 13.870 4.213 -3.790 1.00 . A A . 41 PRO HA 1 1
5 2988 1 1 41 PRO HB2 H 12.002 2.386 -4.526 1.00 . A A . 41 PRO HB2 1 1
5 2989 1 1 41 PRO HB3 H 13.207 2.076 -3.270 1.00 . A A . 41 PRO HB3 1 1
5 2990 1 1 41 PRO HD2 H 10.764 4.172 -1.116 1.00 . A A . 41 PRO HD2 1 1
5 2991 1 1 41 PRO HD3 H 12.242 3.273 -0.718 1.00 . A A . 41 PRO HD3 1 1
5 2992 1 1 41 PRO HG2 H 10.341 2.894 -2.986 1.00 . A A . 41 PRO HG2 1 1
5 2993 1 1 41 PRO HG3 H 11.255 1.685 -2.067 1.00 . A A . 41 PRO HG3 1 1
5 2994 1 1 41 PRO N N 12.451 4.672 -2.288 1.00 . A A . 41 PRO N 1 1
5 2995 1 1 41 PRO O O 10.999 5.456 -4.520 1.00 . A A . 41 PRO O 1 1
5 2996 1 1 42 SER C C 10.585 5.165 -7.219 1.00 . A A . 42 SER C 1 1
5 2997 1 1 42 SER CA C 12.058 5.538 -7.080 1.00 . A A . 42 SER CA 1 1
5 2998 1 1 42 SER CB C 12.812 5.166 -8.358 1.00 . A A . 42 SER CB 1 1
5 2999 1 1 42 SER H H 13.510 4.406 -6.035 1.00 . A A . 42 SER H 1 1
5 3000 1 1 42 SER HA H 12.134 6.604 -6.925 1.00 . A A . 42 SER HA 1 1
5 3001 1 1 42 SER HB2 H 13.874 5.210 -8.172 1.00 . A A . 42 SER HB2 1 1
5 3002 1 1 42 SER HB3 H 12.540 4.164 -8.655 1.00 . A A . 42 SER HB3 1 1
5 3003 1 1 42 SER HG H 11.544 6.111 -9.514 1.00 . A A . 42 SER HG 1 1
5 3004 1 1 42 SER N N 12.655 4.874 -5.928 1.00 . A A . 42 SER N 1 1
5 3005 1 1 42 SER O O 9.709 6.029 -7.197 1.00 . A A . 42 SER O 1 1
5 3006 1 1 42 SER OG O 12.497 6.057 -9.414 1.00 . A A . 42 SER OG 1 1
5 3007 1 1 43 SER C C 8.004 4.137 -6.585 1.00 . A A . 43 SER C 1 1
5 3008 1 1 43 SER CA C 8.954 3.381 -7.508 1.00 . A A . 43 SER CA 1 1
5 3009 1 1 43 SER CB C 8.892 1.882 -7.206 1.00 . A A . 43 SER CB 1 1
5 3010 1 1 43 SER H H 11.062 3.229 -7.371 1.00 . A A . 43 SER H 1 1
5 3011 1 1 43 SER HA H 8.651 3.546 -8.531 1.00 . A A . 43 SER HA 1 1
5 3012 1 1 43 SER HB2 H 9.447 1.343 -7.958 1.00 . A A . 43 SER HB2 1 1
5 3013 1 1 43 SER HB3 H 9.326 1.695 -6.234 1.00 . A A . 43 SER HB3 1 1
5 3014 1 1 43 SER HG H 7.478 0.656 -7.785 1.00 . A A . 43 SER HG 1 1
5 3015 1 1 43 SER N N 10.320 3.870 -7.362 1.00 . A A . 43 SER N 1 1
5 3016 1 1 43 SER O O 8.208 4.187 -5.372 1.00 . A A . 43 SER O 1 1
5 3017 1 1 43 SER OG O 7.553 1.418 -7.206 1.00 . A A . 43 SER OG 1 1
5 3018 1 1 44 GLY C C 4.909 4.588 -5.811 1.00 . A A . 44 GLY C 1 1
5 3019 1 1 44 GLY CA C 5.998 5.473 -6.384 1.00 . A A . 44 GLY CA 1 1
5 3020 1 1 44 GLY H H 6.853 4.653 -8.139 1.00 . A A . 44 GLY H 1 1
5 3021 1 1 44 GLY HA2 H 6.513 5.965 -5.573 1.00 . A A . 44 GLY HA2 1 1
5 3022 1 1 44 GLY HA3 H 5.542 6.222 -7.015 1.00 . A A . 44 GLY HA3 1 1
5 3023 1 1 44 GLY N N 6.965 4.726 -7.168 1.00 . A A . 44 GLY N 1 1
5 3024 1 1 44 GLY O O 4.390 3.736 -6.530 1.00 . A A . 44 GLY O 1 1
5 3025 2 2 1 ZN ZN ZN 1.874 4.276 -0.253 1.00 . B A . 201 ZN ZN 1 1
6 3026 1 1 1 GLY C C -2.974 5.143 -24.311 1.00 . A A . 1 GLY C 1 1
6 3027 1 1 1 GLY CA C -2.039 5.864 -25.262 1.00 . A A . 1 GLY CA 1 1
6 3028 1 1 1 GLY H1 H -2.065 7.595 -24.043 1.00 . A A . 1 GLY H1 1 1
6 3029 1 1 1 GLY HA2 H -2.570 6.079 -26.178 1.00 . A A . 1 GLY HA2 1 1
6 3030 1 1 1 GLY HA3 H -1.203 5.218 -25.485 1.00 . A A . 1 GLY HA3 1 1
6 3031 1 1 1 GLY N N -1.536 7.108 -24.709 1.00 . A A . 1 GLY N 1 1
6 3032 1 1 1 GLY O O -3.764 5.773 -23.609 1.00 . A A . 1 GLY O 1 1
6 3033 1 1 2 SER C C -3.158 2.939 -22.010 1.00 . A A . 2 SER C 1 1
6 3034 1 1 2 SER CA C -3.734 3.008 -23.421 1.00 . A A . 2 SER CA 1 1
6 3035 1 1 2 SER CB C -3.885 1.597 -23.992 1.00 . A A . 2 SER CB 1 1
6 3036 1 1 2 SER H H -2.235 3.372 -24.872 1.00 . A A . 2 SER H 1 1
6 3037 1 1 2 SER HA H -4.706 3.476 -23.379 1.00 . A A . 2 SER HA 1 1
6 3038 1 1 2 SER HB2 H -2.918 1.229 -24.298 1.00 . A A . 2 SER HB2 1 1
6 3039 1 1 2 SER HB3 H -4.295 0.946 -23.233 1.00 . A A . 2 SER HB3 1 1
6 3040 1 1 2 SER HG H -5.308 0.809 -25.084 1.00 . A A . 2 SER HG 1 1
6 3041 1 1 2 SER N N -2.885 3.817 -24.289 1.00 . A A . 2 SER N 1 1
6 3042 1 1 2 SER O O -2.280 2.124 -21.725 1.00 . A A . 2 SER O 1 1
6 3043 1 1 2 SER OG O -4.751 1.591 -25.114 1.00 . A A . 2 SER OG 1 1
6 3044 1 1 3 SER C C -4.236 3.246 -18.807 1.00 . A A . 3 SER C 1 1
6 3045 1 1 3 SER CA C -3.194 3.841 -19.749 1.00 . A A . 3 SER CA 1 1
6 3046 1 1 3 SER CB C -2.878 5.280 -19.337 1.00 . A A . 3 SER CB 1 1
6 3047 1 1 3 SER H H -4.358 4.425 -21.418 1.00 . A A . 3 SER H 1 1
6 3048 1 1 3 SER HA H -2.291 3.252 -19.687 1.00 . A A . 3 SER HA 1 1
6 3049 1 1 3 SER HB2 H -2.254 5.739 -20.089 1.00 . A A . 3 SER HB2 1 1
6 3050 1 1 3 SER HB3 H -3.801 5.836 -19.247 1.00 . A A . 3 SER HB3 1 1
6 3051 1 1 3 SER HG H -2.646 5.927 -17.503 1.00 . A A . 3 SER HG 1 1
6 3052 1 1 3 SER N N -3.660 3.800 -21.131 1.00 . A A . 3 SER N 1 1
6 3053 1 1 3 SER O O -5.404 3.630 -18.834 1.00 . A A . 3 SER O 1 1
6 3054 1 1 3 SER OG O -2.199 5.317 -18.094 1.00 . A A . 3 SER OG 1 1
6 3055 1 1 4 GLY C C -4.234 0.298 -16.606 1.00 . A A . 4 GLY C 1 1
6 3056 1 1 4 GLY CA C -4.709 1.672 -17.034 1.00 . A A . 4 GLY CA 1 1
6 3057 1 1 4 GLY H H -2.859 2.039 -17.996 1.00 . A A . 4 GLY H 1 1
6 3058 1 1 4 GLY HA2 H -4.799 2.299 -16.159 1.00 . A A . 4 GLY HA2 1 1
6 3059 1 1 4 GLY HA3 H -5.680 1.576 -17.497 1.00 . A A . 4 GLY HA3 1 1
6 3060 1 1 4 GLY N N -3.802 2.305 -17.973 1.00 . A A . 4 GLY N 1 1
6 3061 1 1 4 GLY O O -3.781 -0.495 -17.432 1.00 . A A . 4 GLY O 1 1
6 3062 1 1 5 SER C C -5.028 -2.301 -14.870 1.00 . A A . 5 SER C 1 1
6 3063 1 1 5 SER CA C -3.906 -1.272 -14.774 1.00 . A A . 5 SER CA 1 1
6 3064 1 1 5 SER CB C -3.462 -1.118 -13.318 1.00 . A A . 5 SER CB 1 1
6 3065 1 1 5 SER H H -4.703 0.688 -14.702 1.00 . A A . 5 SER H 1 1
6 3066 1 1 5 SER HA H -3.068 -1.614 -15.363 1.00 . A A . 5 SER HA 1 1
6 3067 1 1 5 SER HB2 H -4.311 -0.842 -12.713 1.00 . A A . 5 SER HB2 1 1
6 3068 1 1 5 SER HB3 H -3.059 -2.057 -12.967 1.00 . A A . 5 SER HB3 1 1
6 3069 1 1 5 SER HG H -2.735 0.519 -12.526 1.00 . A A . 5 SER HG 1 1
6 3070 1 1 5 SER N N -4.334 0.015 -15.311 1.00 . A A . 5 SER N 1 1
6 3071 1 1 5 SER O O -6.097 -2.127 -14.285 1.00 . A A . 5 SER O 1 1
6 3072 1 1 5 SER OG O -2.466 -0.118 -13.192 1.00 . A A . 5 SER OG 1 1
6 3073 1 1 6 SER C C -5.889 -5.276 -14.523 1.00 . A A . 6 SER C 1 1
6 3074 1 1 6 SER CA C -5.765 -4.431 -15.788 1.00 . A A . 6 SER CA 1 1
6 3075 1 1 6 SER CB C -5.387 -5.321 -16.974 1.00 . A A . 6 SER CB 1 1
6 3076 1 1 6 SER H H -3.905 -3.456 -16.053 1.00 . A A . 6 SER H 1 1
6 3077 1 1 6 SER HA H -6.717 -3.964 -15.989 1.00 . A A . 6 SER HA 1 1
6 3078 1 1 6 SER HB2 H -4.312 -5.343 -17.076 1.00 . A A . 6 SER HB2 1 1
6 3079 1 1 6 SER HB3 H -5.752 -6.323 -16.800 1.00 . A A . 6 SER HB3 1 1
6 3080 1 1 6 SER HG H -6.502 -5.511 -18.573 1.00 . A A . 6 SER HG 1 1
6 3081 1 1 6 SER N N -4.776 -3.375 -15.612 1.00 . A A . 6 SER N 1 1
6 3082 1 1 6 SER O O -5.115 -5.119 -13.581 1.00 . A A . 6 SER O 1 1
6 3083 1 1 6 SER OG O -5.950 -4.832 -18.179 1.00 . A A . 6 SER OG 1 1
6 3084 1 1 7 GLY C C -7.565 -6.260 -12.146 1.00 . A A . 7 GLY C 1 1
6 3085 1 1 7 GLY CA C -7.080 -7.029 -13.359 1.00 . A A . 7 GLY CA 1 1
6 3086 1 1 7 GLY H H -7.459 -6.253 -15.293 1.00 . A A . 7 GLY H 1 1
6 3087 1 1 7 GLY HA2 H -7.812 -7.781 -13.611 1.00 . A A . 7 GLY HA2 1 1
6 3088 1 1 7 GLY HA3 H -6.148 -7.516 -13.113 1.00 . A A . 7 GLY HA3 1 1
6 3089 1 1 7 GLY N N -6.871 -6.172 -14.512 1.00 . A A . 7 GLY N 1 1
6 3090 1 1 7 GLY O O -7.024 -5.205 -11.812 1.00 . A A . 7 GLY O 1 1
6 3091 1 1 8 THR C C -8.439 -6.603 -9.035 1.00 . A A . 8 THR C 1 1
6 3092 1 1 8 THR CA C -9.150 -6.142 -10.303 1.00 . A A . 8 THR CA 1 1
6 3093 1 1 8 THR CB C -10.657 -6.431 -10.166 1.00 . A A . 8 THR CB 1 1
6 3094 1 1 8 THR CG2 C -11.246 -5.683 -8.980 1.00 . A A . 8 THR CG2 1 1
6 3095 1 1 8 THR H H -8.979 -7.630 -11.798 1.00 . A A . 8 THR H 1 1
6 3096 1 1 8 THR HA H -9.017 -5.076 -10.410 1.00 . A A . 8 THR HA 1 1
6 3097 1 1 8 THR HB H -10.792 -7.491 -10.007 1.00 . A A . 8 THR HB 1 1
6 3098 1 1 8 THR HG1 H -12.154 -6.549 -11.444 1.00 . A A . 8 THR HG1 1 1
6 3099 1 1 8 THR HG21 H -12.243 -5.348 -9.224 1.00 . A A . 8 THR HG21 1 1
6 3100 1 1 8 THR HG22 H -10.626 -4.828 -8.749 1.00 . A A . 8 THR HG22 1 1
6 3101 1 1 8 THR HG23 H -11.286 -6.340 -8.124 1.00 . A A . 8 THR HG23 1 1
6 3102 1 1 8 THR N N -8.590 -6.787 -11.483 1.00 . A A . 8 THR N 1 1
6 3103 1 1 8 THR O O -8.618 -7.736 -8.588 1.00 . A A . 8 THR O 1 1
6 3104 1 1 8 THR OG1 O -11.340 -6.047 -11.365 1.00 . A A . 8 THR OG1 1 1
6 3105 1 1 9 GLY C C -7.555 -5.476 -6.005 1.00 . A A . 9 GLY C 1 1
6 3106 1 1 9 GLY CA C -6.906 -6.053 -7.248 1.00 . A A . 9 GLY CA 1 1
6 3107 1 1 9 GLY H H -7.528 -4.829 -8.860 1.00 . A A . 9 GLY H 1 1
6 3108 1 1 9 GLY HA2 H -6.863 -7.128 -7.153 1.00 . A A . 9 GLY HA2 1 1
6 3109 1 1 9 GLY HA3 H -5.900 -5.668 -7.327 1.00 . A A . 9 GLY HA3 1 1
6 3110 1 1 9 GLY N N -7.632 -5.718 -8.459 1.00 . A A . 9 GLY N 1 1
6 3111 1 1 9 GLY O O -6.887 -4.848 -5.185 1.00 . A A . 9 GLY O 1 1
6 3112 1 1 10 GLU C C -9.069 -5.787 -3.421 1.00 . A A . 10 GLU C 1 1
6 3113 1 1 10 GLU CA C -9.598 -5.180 -4.717 1.00 . A A . 10 GLU CA 1 1
6 3114 1 1 10 GLU CB C -11.090 -5.487 -4.865 1.00 . A A . 10 GLU CB 1 1
6 3115 1 1 10 GLU CD C -13.328 -4.488 -5.475 1.00 . A A . 10 GLU CD 1 1
6 3116 1 1 10 GLU CG C -11.834 -4.485 -5.732 1.00 . A A . 10 GLU CG 1 1
6 3117 1 1 10 GLU H H -9.337 -6.196 -6.556 1.00 . A A . 10 GLU H 1 1
6 3118 1 1 10 GLU HA H -9.462 -4.110 -4.681 1.00 . A A . 10 GLU HA 1 1
6 3119 1 1 10 GLU HB2 H -11.202 -6.467 -5.305 1.00 . A A . 10 GLU HB2 1 1
6 3120 1 1 10 GLU HB3 H -11.543 -5.489 -3.885 1.00 . A A . 10 GLU HB3 1 1
6 3121 1 1 10 GLU HG2 H -11.451 -3.496 -5.527 1.00 . A A . 10 GLU HG2 1 1
6 3122 1 1 10 GLU HG3 H -11.662 -4.728 -6.770 1.00 . A A . 10 GLU HG3 1 1
6 3123 1 1 10 GLU N N -8.860 -5.687 -5.868 1.00 . A A . 10 GLU N 1 1
6 3124 1 1 10 GLU O O -9.488 -6.870 -3.012 1.00 . A A . 10 GLU O 1 1
6 3125 1 1 10 GLU OE1 O -13.993 -5.479 -5.844 1.00 . A A . 10 GLU OE1 1 1
6 3126 1 1 10 GLU OE2 O -13.833 -3.498 -4.904 1.00 . A A . 10 GLU OE2 1 1
6 3127 1 1 11 LYS C C -8.142 -4.796 -0.338 1.00 . A A . 11 LYS C 1 1
6 3128 1 1 11 LYS CA C -7.557 -5.548 -1.528 1.00 . A A . 11 LYS CA 1 1
6 3129 1 1 11 LYS CB C -6.037 -5.373 -1.558 1.00 . A A . 11 LYS CB 1 1
6 3130 1 1 11 LYS CD C -5.141 -7.665 -2.061 1.00 . A A . 11 LYS CD 1 1
6 3131 1 1 11 LYS CE C -4.362 -8.519 -3.050 1.00 . A A . 11 LYS CE 1 1
6 3132 1 1 11 LYS CG C -5.343 -6.253 -2.584 1.00 . A A . 11 LYS CG 1 1
6 3133 1 1 11 LYS H H -7.850 -4.225 -3.154 1.00 . A A . 11 LYS H 1 1
6 3134 1 1 11 LYS HA H -7.787 -6.598 -1.425 1.00 . A A . 11 LYS HA 1 1
6 3135 1 1 11 LYS HB2 H -5.810 -4.342 -1.787 1.00 . A A . 11 LYS HB2 1 1
6 3136 1 1 11 LYS HB3 H -5.639 -5.612 -0.582 1.00 . A A . 11 LYS HB3 1 1
6 3137 1 1 11 LYS HD2 H -4.593 -7.621 -1.132 1.00 . A A . 11 LYS HD2 1 1
6 3138 1 1 11 LYS HD3 H -6.107 -8.118 -1.890 1.00 . A A . 11 LYS HD3 1 1
6 3139 1 1 11 LYS HE2 H -4.315 -9.529 -2.674 1.00 . A A . 11 LYS HE2 1 1
6 3140 1 1 11 LYS HE3 H -4.879 -8.510 -3.998 1.00 . A A . 11 LYS HE3 1 1
6 3141 1 1 11 LYS HG2 H -5.948 -6.294 -3.477 1.00 . A A . 11 LYS HG2 1 1
6 3142 1 1 11 LYS HG3 H -4.379 -5.824 -2.819 1.00 . A A . 11 LYS HG3 1 1
6 3143 1 1 11 LYS HZ1 H -2.363 -8.775 -3.600 1.00 . A A . 11 LYS HZ1 1 1
6 3144 1 1 11 LYS HZ2 H -2.592 -7.660 -2.349 1.00 . A A . 11 LYS HZ2 1 1
6 3145 1 1 11 LYS HZ3 H -2.975 -7.235 -3.940 1.00 . A A . 11 LYS HZ3 1 1
6 3146 1 1 11 LYS N N -8.144 -5.082 -2.778 1.00 . A A . 11 LYS N 1 1
6 3147 1 1 11 LYS NZ N -2.976 -8.012 -3.249 1.00 . A A . 11 LYS NZ 1 1
6 3148 1 1 11 LYS O O -8.508 -3.624 -0.432 1.00 . A A . 11 LYS O 1 1
6 3149 1 1 12 PRO C C -7.847 -3.840 2.634 1.00 . A A . 12 PRO C 1 1
6 3150 1 1 12 PRO CA C -8.772 -4.898 2.042 1.00 . A A . 12 PRO CA 1 1
6 3151 1 1 12 PRO CB C -8.884 -6.098 2.986 1.00 . A A . 12 PRO CB 1 1
6 3152 1 1 12 PRO CD C -7.817 -6.883 0.996 1.00 . A A . 12 PRO CD 1 1
6 3153 1 1 12 PRO CG C -7.869 -7.068 2.487 1.00 . A A . 12 PRO CG 1 1
6 3154 1 1 12 PRO HA H -9.751 -4.470 1.883 1.00 . A A . 12 PRO HA 1 1
6 3155 1 1 12 PRO HB2 H -8.669 -5.785 3.998 1.00 . A A . 12 PRO HB2 1 1
6 3156 1 1 12 PRO HB3 H -9.881 -6.510 2.934 1.00 . A A . 12 PRO HB3 1 1
6 3157 1 1 12 PRO HD2 H -6.812 -7.038 0.631 1.00 . A A . 12 PRO HD2 1 1
6 3158 1 1 12 PRO HD3 H -8.505 -7.557 0.508 1.00 . A A . 12 PRO HD3 1 1
6 3159 1 1 12 PRO HG2 H -6.907 -6.850 2.926 1.00 . A A . 12 PRO HG2 1 1
6 3160 1 1 12 PRO HG3 H -8.174 -8.075 2.729 1.00 . A A . 12 PRO HG3 1 1
6 3161 1 1 12 PRO N N -8.233 -5.483 0.811 1.00 . A A . 12 PRO N 1 1
6 3162 1 1 12 PRO O O -8.222 -3.124 3.564 1.00 . A A . 12 PRO O 1 1
6 3163 1 1 13 TYR C C -5.225 -1.844 1.441 1.00 . A A . 13 TYR C 1 1
6 3164 1 1 13 TYR CA C -5.660 -2.776 2.567 1.00 . A A . 13 TYR CA 1 1
6 3165 1 1 13 TYR CB C -4.441 -3.494 3.150 1.00 . A A . 13 TYR CB 1 1
6 3166 1 1 13 TYR CD1 C -5.123 -4.397 5.407 1.00 . A A . 13 TYR CD1 1 1
6 3167 1 1 13 TYR CD2 C -4.807 -5.947 3.624 1.00 . A A . 13 TYR CD2 1 1
6 3168 1 1 13 TYR CE1 C -5.447 -5.435 6.259 1.00 . A A . 13 TYR CE1 1 1
6 3169 1 1 13 TYR CE2 C -5.131 -6.992 4.468 1.00 . A A . 13 TYR CE2 1 1
6 3170 1 1 13 TYR CG C -4.797 -4.634 4.078 1.00 . A A . 13 TYR CG 1 1
6 3171 1 1 13 TYR CZ C -5.450 -6.731 5.785 1.00 . A A . 13 TYR CZ 1 1
6 3172 1 1 13 TYR H H -6.399 -4.344 1.353 1.00 . A A . 13 TYR H 1 1
6 3173 1 1 13 TYR HA H -6.126 -2.189 3.345 1.00 . A A . 13 TYR HA 1 1
6 3174 1 1 13 TYR HB2 H -3.850 -3.897 2.342 1.00 . A A . 13 TYR HB2 1 1
6 3175 1 1 13 TYR HB3 H -3.847 -2.785 3.707 1.00 . A A . 13 TYR HB3 1 1
6 3176 1 1 13 TYR HD1 H -5.120 -3.381 5.775 1.00 . A A . 13 TYR HD1 1 1
6 3177 1 1 13 TYR HD2 H -4.556 -6.148 2.593 1.00 . A A . 13 TYR HD2 1 1
6 3178 1 1 13 TYR HE1 H -5.697 -5.231 7.289 1.00 . A A . 13 TYR HE1 1 1
6 3179 1 1 13 TYR HE2 H -5.133 -8.006 4.098 1.00 . A A . 13 TYR HE2 1 1
6 3180 1 1 13 TYR HH H -6.726 -7.892 6.633 1.00 . A A . 13 TYR HH 1 1
6 3181 1 1 13 TYR N N -6.639 -3.746 2.091 1.00 . A A . 13 TYR N 1 1
6 3182 1 1 13 TYR O O -4.605 -2.274 0.469 1.00 . A A . 13 TYR O 1 1
6 3183 1 1 13 TYR OH O -5.774 -7.768 6.630 1.00 . A A . 13 TYR OH 1 1
6 3184 1 1 14 GLU C C -4.429 1.589 1.204 1.00 . A A . 14 GLU C 1 1
6 3185 1 1 14 GLU CA C -5.198 0.431 0.575 1.00 . A A . 14 GLU CA 1 1
6 3186 1 1 14 GLU CB C -6.454 0.957 -0.122 1.00 . A A . 14 GLU CB 1 1
6 3187 1 1 14 GLU CD C -6.128 0.609 -2.603 1.00 . A A . 14 GLU CD 1 1
6 3188 1 1 14 GLU CG C -6.851 0.155 -1.350 1.00 . A A . 14 GLU CG 1 1
6 3189 1 1 14 GLU H H -6.050 -0.281 2.378 1.00 . A A . 14 GLU H 1 1
6 3190 1 1 14 GLU HA H -4.567 -0.050 -0.157 1.00 . A A . 14 GLU HA 1 1
6 3191 1 1 14 GLU HB2 H -7.276 0.935 0.579 1.00 . A A . 14 GLU HB2 1 1
6 3192 1 1 14 GLU HB3 H -6.281 1.979 -0.427 1.00 . A A . 14 GLU HB3 1 1
6 3193 1 1 14 GLU HG2 H -6.617 -0.885 -1.175 1.00 . A A . 14 GLU HG2 1 1
6 3194 1 1 14 GLU HG3 H -7.914 0.262 -1.506 1.00 . A A . 14 GLU HG3 1 1
6 3195 1 1 14 GLU N N -5.555 -0.563 1.580 1.00 . A A . 14 GLU N 1 1
6 3196 1 1 14 GLU O O -4.552 1.854 2.400 1.00 . A A . 14 GLU O 1 1
6 3197 1 1 14 GLU OE1 O -4.928 0.942 -2.507 1.00 . A A . 14 GLU OE1 1 1
6 3198 1 1 14 GLU OE2 O -6.762 0.633 -3.678 1.00 . A A . 14 GLU OE2 1 1
6 3199 1 1 15 CYS C C -3.587 4.719 0.645 1.00 . A A . 15 CYS C 1 1
6 3200 1 1 15 CYS CA C -2.844 3.404 0.863 1.00 . A A . 15 CYS CA 1 1
6 3201 1 1 15 CYS CB C -1.492 3.444 0.147 1.00 . A A . 15 CYS CB 1 1
6 3202 1 1 15 CYS H H -3.578 2.016 -0.555 1.00 . A A . 15 CYS H 1 1
6 3203 1 1 15 CYS HA H -2.676 3.271 1.921 1.00 . A A . 15 CYS HA 1 1
6 3204 1 1 15 CYS HB2 H -1.203 2.437 -0.117 1.00 . A A . 15 CYS HB2 1 1
6 3205 1 1 15 CYS HB3 H -1.588 4.033 -0.754 1.00 . A A . 15 CYS HB3 1 1
6 3206 1 1 15 CYS N N -3.634 2.275 0.389 1.00 . A A . 15 CYS N 1 1
6 3207 1 1 15 CYS O O -3.985 5.040 -0.474 1.00 . A A . 15 CYS O 1 1
6 3208 1 1 15 CYS SG S -0.145 4.164 1.140 1.00 . A A . 15 CYS SG 1 1
6 3209 1 1 16 ASN C C -3.510 7.870 1.229 1.00 . A A . 16 ASN C 1 1
6 3210 1 1 16 ASN CA C -4.465 6.755 1.648 1.00 . A A . 16 ASN CA 1 1
6 3211 1 1 16 ASN CB C -5.098 7.094 2.999 1.00 . A A . 16 ASN CB 1 1
6 3212 1 1 16 ASN CG C -4.130 6.917 4.153 1.00 . A A . 16 ASN CG 1 1
6 3213 1 1 16 ASN H H -3.429 5.166 2.587 1.00 . A A . 16 ASN H 1 1
6 3214 1 1 16 ASN HA H -5.244 6.667 0.907 1.00 . A A . 16 ASN HA 1 1
6 3215 1 1 16 ASN HB2 H -5.430 8.122 2.987 1.00 . A A . 16 ASN HB2 1 1
6 3216 1 1 16 ASN HB3 H -5.948 6.448 3.164 1.00 . A A . 16 ASN HB3 1 1
6 3217 1 1 16 ASN HD21 H -2.943 8.326 3.403 1.00 . A A . 16 ASN HD21 1 1
6 3218 1 1 16 ASN HD22 H -2.408 7.599 4.877 1.00 . A A . 16 ASN HD22 1 1
6 3219 1 1 16 ASN N N -3.769 5.476 1.722 1.00 . A A . 16 ASN N 1 1
6 3220 1 1 16 ASN ND2 N -3.051 7.692 4.143 1.00 . A A . 16 ASN ND2 1 1
6 3221 1 1 16 ASN O O -3.747 9.042 1.516 1.00 . A A . 16 ASN O 1 1
6 3222 1 1 16 ASN OD1 O -4.349 6.094 5.042 1.00 . A A . 16 ASN OD1 1 1
6 3223 1 1 17 GLU C C -1.151 8.276 -1.398 1.00 . A A . 17 GLU C 1 1
6 3224 1 1 17 GLU CA C -1.444 8.461 0.088 1.00 . A A . 17 GLU CA 1 1
6 3225 1 1 17 GLU CB C -0.151 8.323 0.895 1.00 . A A . 17 GLU CB 1 1
6 3226 1 1 17 GLU CD C -0.507 10.214 2.531 1.00 . A A . 17 GLU CD 1 1
6 3227 1 1 17 GLU CG C -0.298 8.723 2.353 1.00 . A A . 17 GLU CG 1 1
6 3228 1 1 17 GLU H H -2.300 6.543 0.349 1.00 . A A . 17 GLU H 1 1
6 3229 1 1 17 GLU HA H -1.850 9.449 0.243 1.00 . A A . 17 GLU HA 1 1
6 3230 1 1 17 GLU HB2 H 0.176 7.294 0.856 1.00 . A A . 17 GLU HB2 1 1
6 3231 1 1 17 GLU HB3 H 0.607 8.949 0.447 1.00 . A A . 17 GLU HB3 1 1
6 3232 1 1 17 GLU HG2 H -1.147 8.203 2.772 1.00 . A A . 17 GLU HG2 1 1
6 3233 1 1 17 GLU HG3 H 0.597 8.434 2.885 1.00 . A A . 17 GLU HG3 1 1
6 3234 1 1 17 GLU N N -2.433 7.493 0.547 1.00 . A A . 17 GLU N 1 1
6 3235 1 1 17 GLU O O -1.029 9.249 -2.144 1.00 . A A . 17 GLU O 1 1
6 3236 1 1 17 GLU OE1 O -1.530 10.732 2.035 1.00 . A A . 17 GLU OE1 1 1
6 3237 1 1 17 GLU OE2 O 0.350 10.863 3.166 1.00 . A A . 17 GLU OE2 1 1
6 3238 1 1 18 CYS C C -1.833 5.791 -3.794 1.00 . A A . 18 CYS C 1 1
6 3239 1 1 18 CYS CA C -0.759 6.708 -3.217 1.00 . A A . 18 CYS CA 1 1
6 3240 1 1 18 CYS CB C 0.615 6.047 -3.348 1.00 . A A . 18 CYS CB 1 1
6 3241 1 1 18 CYS H H -1.145 6.289 -1.179 1.00 . A A . 18 CYS H 1 1
6 3242 1 1 18 CYS HA H -0.757 7.634 -3.772 1.00 . A A . 18 CYS HA 1 1
6 3243 1 1 18 CYS HB2 H 0.821 5.867 -4.393 1.00 . A A . 18 CYS HB2 1 1
6 3244 1 1 18 CYS HB3 H 1.366 6.712 -2.948 1.00 . A A . 18 CYS HB3 1 1
6 3245 1 1 18 CYS N N -1.038 7.022 -1.822 1.00 . A A . 18 CYS N 1 1
6 3246 1 1 18 CYS O O -1.816 5.470 -4.982 1.00 . A A . 18 CYS O 1 1
6 3247 1 1 18 CYS SG S 0.761 4.455 -2.474 1.00 . A A . 18 CYS SG 1 1
6 3248 1 1 19 GLN C C -3.301 3.162 -3.871 1.00 . A A . 19 GLN C 1 1
6 3249 1 1 19 GLN CA C -3.848 4.494 -3.370 1.00 . A A . 19 GLN CA 1 1
6 3250 1 1 19 GLN CB C -4.677 5.164 -4.468 1.00 . A A . 19 GLN CB 1 1
6 3251 1 1 19 GLN CD C -6.761 5.758 -3.169 1.00 . A A . 19 GLN CD 1 1
6 3252 1 1 19 GLN CG C -5.576 6.279 -3.958 1.00 . A A . 19 GLN CG 1 1
6 3253 1 1 19 GLN H H -2.726 5.665 -2.010 1.00 . A A . 19 GLN H 1 1
6 3254 1 1 19 GLN HA H -4.482 4.311 -2.515 1.00 . A A . 19 GLN HA 1 1
6 3255 1 1 19 GLN HB2 H -4.006 5.580 -5.205 1.00 . A A . 19 GLN HB2 1 1
6 3256 1 1 19 GLN HB3 H -5.298 4.417 -4.939 1.00 . A A . 19 GLN HB3 1 1
6 3257 1 1 19 GLN HE21 H -6.589 7.255 -1.873 1.00 . A A . 19 GLN HE21 1 1
6 3258 1 1 19 GLN HE22 H -7.872 6.141 -1.566 1.00 . A A . 19 GLN HE22 1 1
6 3259 1 1 19 GLN HG2 H -4.996 6.928 -3.319 1.00 . A A . 19 GLN HG2 1 1
6 3260 1 1 19 GLN HG3 H -5.943 6.842 -4.803 1.00 . A A . 19 GLN HG3 1 1
6 3261 1 1 19 GLN N N -2.766 5.374 -2.945 1.00 . A A . 19 GLN N 1 1
6 3262 1 1 19 GLN NE2 N -7.109 6.454 -2.094 1.00 . A A . 19 GLN NE2 1 1
6 3263 1 1 19 GLN O O -3.691 2.678 -4.934 1.00 . A A . 19 GLN O 1 1
6 3264 1 1 19 GLN OE1 O -7.358 4.740 -3.523 1.00 . A A . 19 GLN OE1 1 1
6 3265 1 1 20 LYS C C -2.317 0.174 -2.568 1.00 . A A . 20 LYS C 1 1
6 3266 1 1 20 LYS CA C -1.794 1.294 -3.461 1.00 . A A . 20 LYS CA 1 1
6 3267 1 1 20 LYS CB C -0.270 1.376 -3.355 1.00 . A A . 20 LYS CB 1 1
6 3268 1 1 20 LYS CD C 1.947 0.234 -3.657 1.00 . A A . 20 LYS CD 1 1
6 3269 1 1 20 LYS CE C 2.675 -0.648 -4.660 1.00 . A A . 20 LYS CE 1 1
6 3270 1 1 20 LYS CG C 0.439 0.106 -3.794 1.00 . A A . 20 LYS CG 1 1
6 3271 1 1 20 LYS H H -2.125 3.007 -2.262 1.00 . A A . 20 LYS H 1 1
6 3272 1 1 20 LYS HA H -2.064 1.079 -4.484 1.00 . A A . 20 LYS HA 1 1
6 3273 1 1 20 LYS HB2 H 0.079 2.190 -3.973 1.00 . A A . 20 LYS HB2 1 1
6 3274 1 1 20 LYS HB3 H -0.003 1.575 -2.327 1.00 . A A . 20 LYS HB3 1 1
6 3275 1 1 20 LYS HD2 H 2.230 1.262 -3.828 1.00 . A A . 20 LYS HD2 1 1
6 3276 1 1 20 LYS HD3 H 2.235 -0.059 -2.657 1.00 . A A . 20 LYS HD3 1 1
6 3277 1 1 20 LYS HE2 H 2.086 -0.706 -5.562 1.00 . A A . 20 LYS HE2 1 1
6 3278 1 1 20 LYS HE3 H 3.632 -0.202 -4.883 1.00 . A A . 20 LYS HE3 1 1
6 3279 1 1 20 LYS HG2 H 0.101 -0.715 -3.180 1.00 . A A . 20 LYS HG2 1 1
6 3280 1 1 20 LYS HG3 H 0.196 -0.091 -4.828 1.00 . A A . 20 LYS HG3 1 1
6 3281 1 1 20 LYS HZ1 H 2.228 -2.219 -3.357 1.00 . A A . 20 LYS HZ1 1 1
6 3282 1 1 20 LYS HZ2 H 3.864 -2.120 -3.776 1.00 . A A . 20 LYS HZ2 1 1
6 3283 1 1 20 LYS HZ3 H 2.741 -2.723 -4.888 1.00 . A A . 20 LYS HZ3 1 1
6 3284 1 1 20 LYS N N -2.395 2.572 -3.098 1.00 . A A . 20 LYS N 1 1
6 3285 1 1 20 LYS NZ N 2.892 -2.024 -4.133 1.00 . A A . 20 LYS NZ 1 1
6 3286 1 1 20 LYS O O -2.170 0.220 -1.347 1.00 . A A . 20 LYS O 1 1
6 3287 1 1 21 ALA C C -2.362 -2.930 -2.031 1.00 . A A . 21 ALA C 1 1
6 3288 1 1 21 ALA CA C -3.468 -1.967 -2.447 1.00 . A A . 21 ALA CA 1 1
6 3289 1 1 21 ALA CB C -4.514 -2.690 -3.282 1.00 . A A . 21 ALA CB 1 1
6 3290 1 1 21 ALA H H -3.014 -0.813 -4.161 1.00 . A A . 21 ALA H 1 1
6 3291 1 1 21 ALA HA H -3.953 -1.586 -1.559 1.00 . A A . 21 ALA HA 1 1
6 3292 1 1 21 ALA HB1 H -4.576 -2.231 -4.257 1.00 . A A . 21 ALA HB1 1 1
6 3293 1 1 21 ALA HB2 H -4.234 -3.728 -3.389 1.00 . A A . 21 ALA HB2 1 1
6 3294 1 1 21 ALA HB3 H -5.474 -2.625 -2.792 1.00 . A A . 21 ALA HB3 1 1
6 3295 1 1 21 ALA N N -2.927 -0.833 -3.186 1.00 . A A . 21 ALA N 1 1
6 3296 1 1 21 ALA O O -1.370 -3.096 -2.742 1.00 . A A . 21 ALA O 1 1
6 3297 1 1 22 PHE C C -2.213 -5.831 0.013 1.00 . A A . 22 PHE C 1 1
6 3298 1 1 22 PHE CA C -1.552 -4.509 -0.365 1.00 . A A . 22 PHE CA 1 1
6 3299 1 1 22 PHE CB C -0.831 -3.920 0.849 1.00 . A A . 22 PHE CB 1 1
6 3300 1 1 22 PHE CD1 C -0.495 -1.555 0.081 1.00 . A A . 22 PHE CD1 1 1
6 3301 1 1 22 PHE CD2 C 1.429 -2.852 0.633 1.00 . A A . 22 PHE CD2 1 1
6 3302 1 1 22 PHE CE1 C 0.316 -0.480 -0.228 1.00 . A A . 22 PHE CE1 1 1
6 3303 1 1 22 PHE CE2 C 2.245 -1.779 0.326 1.00 . A A . 22 PHE CE2 1 1
6 3304 1 1 22 PHE CG C 0.052 -2.753 0.515 1.00 . A A . 22 PHE CG 1 1
6 3305 1 1 22 PHE CZ C 1.687 -0.591 -0.105 1.00 . A A . 22 PHE CZ 1 1
6 3306 1 1 22 PHE H H -3.349 -3.389 -0.354 1.00 . A A . 22 PHE H 1 1
6 3307 1 1 22 PHE HA H -0.832 -4.691 -1.147 1.00 . A A . 22 PHE HA 1 1
6 3308 1 1 22 PHE HB2 H -1.564 -3.586 1.567 1.00 . A A . 22 PHE HB2 1 1
6 3309 1 1 22 PHE HB3 H -0.216 -4.685 1.299 1.00 . A A . 22 PHE HB3 1 1
6 3310 1 1 22 PHE HD1 H -1.567 -1.466 -0.015 1.00 . A A . 22 PHE HD1 1 1
6 3311 1 1 22 PHE HD2 H 1.867 -3.781 0.971 1.00 . A A . 22 PHE HD2 1 1
6 3312 1 1 22 PHE HE1 H -0.122 0.448 -0.565 1.00 . A A . 22 PHE HE1 1 1
6 3313 1 1 22 PHE HE2 H 3.316 -1.870 0.423 1.00 . A A . 22 PHE HE2 1 1
6 3314 1 1 22 PHE HZ H 2.323 0.248 -0.346 1.00 . A A . 22 PHE HZ 1 1
6 3315 1 1 22 PHE N N -2.537 -3.563 -0.876 1.00 . A A . 22 PHE N 1 1
6 3316 1 1 22 PHE O O -3.424 -5.993 -0.125 1.00 . A A . 22 PHE O 1 1
6 3317 1 1 23 ASN C C -2.320 -8.085 2.357 1.00 . A A . 23 ASN C 1 1
6 3318 1 1 23 ASN CA C -1.911 -8.083 0.887 1.00 . A A . 23 ASN CA 1 1
6 3319 1 1 23 ASN CB C -0.852 -9.158 0.639 1.00 . A A . 23 ASN CB 1 1
6 3320 1 1 23 ASN CG C -1.130 -10.433 1.412 1.00 . A A . 23 ASN CG 1 1
6 3321 1 1 23 ASN H H -0.448 -6.585 0.577 1.00 . A A . 23 ASN H 1 1
6 3322 1 1 23 ASN HA H -2.780 -8.300 0.284 1.00 . A A . 23 ASN HA 1 1
6 3323 1 1 23 ASN HB2 H -0.829 -9.397 -0.414 1.00 . A A . 23 ASN HB2 1 1
6 3324 1 1 23 ASN HB3 H 0.114 -8.780 0.939 1.00 . A A . 23 ASN HB3 1 1
6 3325 1 1 23 ASN HD21 H 0.813 -10.678 1.756 1.00 . A A . 23 ASN HD21 1 1
6 3326 1 1 23 ASN HD22 H -0.225 -11.892 2.414 1.00 . A A . 23 ASN HD22 1 1
6 3327 1 1 23 ASN N N -1.406 -6.774 0.490 1.00 . A A . 23 ASN N 1 1
6 3328 1 1 23 ASN ND2 N -0.074 -11.065 1.911 1.00 . A A . 23 ASN ND2 1 1
6 3329 1 1 23 ASN O O -3.457 -8.415 2.697 1.00 . A A . 23 ASN O 1 1
6 3330 1 1 23 ASN OD1 O -2.281 -10.845 1.558 1.00 . A A . 23 ASN OD1 1 1
6 3331 1 1 24 THR C C -1.369 -6.288 5.230 1.00 . A A . 24 THR C 1 1
6 3332 1 1 24 THR CA C -1.647 -7.674 4.660 1.00 . A A . 24 THR CA 1 1
6 3333 1 1 24 THR CB C -0.792 -8.708 5.416 1.00 . A A . 24 THR CB 1 1
6 3334 1 1 24 THR CG2 C -1.246 -10.124 5.095 1.00 . A A . 24 THR CG2 1 1
6 3335 1 1 24 THR H H -0.498 -7.463 2.894 1.00 . A A . 24 THR H 1 1
6 3336 1 1 24 THR HA H -2.688 -7.915 4.815 1.00 . A A . 24 THR HA 1 1
6 3337 1 1 24 THR HB H -0.908 -8.541 6.477 1.00 . A A . 24 THR HB 1 1
6 3338 1 1 24 THR HG1 H 1.043 -9.391 5.182 1.00 . A A . 24 THR HG1 1 1
6 3339 1 1 24 THR HG21 H -1.222 -10.276 4.026 1.00 . A A . 24 THR HG21 1 1
6 3340 1 1 24 THR HG22 H -2.254 -10.270 5.456 1.00 . A A . 24 THR HG22 1 1
6 3341 1 1 24 THR HG23 H -0.586 -10.831 5.574 1.00 . A A . 24 THR HG23 1 1
6 3342 1 1 24 THR N N -1.385 -7.714 3.226 1.00 . A A . 24 THR N 1 1
6 3343 1 1 24 THR O O -0.660 -5.485 4.623 1.00 . A A . 24 THR O 1 1
6 3344 1 1 24 THR OG1 O 0.588 -8.554 5.066 1.00 . A A . 24 THR OG1 1 1
6 3345 1 1 25 LYS C C -0.261 -4.423 7.251 1.00 . A A . 25 LYS C 1 1
6 3346 1 1 25 LYS CA C -1.744 -4.723 7.057 1.00 . A A . 25 LYS CA 1 1
6 3347 1 1 25 LYS CB C -2.460 -4.706 8.409 1.00 . A A . 25 LYS CB 1 1
6 3348 1 1 25 LYS CD C -3.647 -3.321 10.137 1.00 . A A . 25 LYS CD 1 1
6 3349 1 1 25 LYS CE C -5.085 -3.510 9.679 1.00 . A A . 25 LYS CE 1 1
6 3350 1 1 25 LYS CG C -2.685 -3.308 8.960 1.00 . A A . 25 LYS CG 1 1
6 3351 1 1 25 LYS H H -2.486 -6.693 6.838 1.00 . A A . 25 LYS H 1 1
6 3352 1 1 25 LYS HA H -2.172 -3.963 6.422 1.00 . A A . 25 LYS HA 1 1
6 3353 1 1 25 LYS HB2 H -3.421 -5.187 8.300 1.00 . A A . 25 LYS HB2 1 1
6 3354 1 1 25 LYS HB3 H -1.868 -5.260 9.124 1.00 . A A . 25 LYS HB3 1 1
6 3355 1 1 25 LYS HD2 H -3.383 -4.133 10.798 1.00 . A A . 25 LYS HD2 1 1
6 3356 1 1 25 LYS HD3 H -3.568 -2.382 10.666 1.00 . A A . 25 LYS HD3 1 1
6 3357 1 1 25 LYS HE2 H -5.398 -2.627 9.144 1.00 . A A . 25 LYS HE2 1 1
6 3358 1 1 25 LYS HE3 H -5.130 -4.364 9.019 1.00 . A A . 25 LYS HE3 1 1
6 3359 1 1 25 LYS HG2 H -1.739 -2.903 9.287 1.00 . A A . 25 LYS HG2 1 1
6 3360 1 1 25 LYS HG3 H -3.095 -2.685 8.178 1.00 . A A . 25 LYS HG3 1 1
6 3361 1 1 25 LYS HZ1 H -5.513 -4.240 11.589 1.00 . A A . 25 LYS HZ1 1 1
6 3362 1 1 25 LYS HZ2 H -6.824 -4.303 10.521 1.00 . A A . 25 LYS HZ2 1 1
6 3363 1 1 25 LYS HZ3 H -6.351 -2.824 11.192 1.00 . A A . 25 LYS HZ3 1 1
6 3364 1 1 25 LYS N N -1.932 -6.012 6.402 1.00 . A A . 25 LYS N 1 1
6 3365 1 1 25 LYS NZ N -6.008 -3.735 10.826 1.00 . A A . 25 LYS NZ 1 1
6 3366 1 1 25 LYS O O 0.195 -3.308 6.995 1.00 . A A . 25 LYS O 1 1
6 3367 1 1 26 SER C C 2.604 -4.673 6.707 1.00 . A A . 26 SER C 1 1
6 3368 1 1 26 SER CA C 1.918 -5.265 7.935 1.00 . A A . 26 SER CA 1 1
6 3369 1 1 26 SER CB C 2.552 -6.613 8.286 1.00 . A A . 26 SER CB 1 1
6 3370 1 1 26 SER H H 0.065 -6.289 7.890 1.00 . A A . 26 SER H 1 1
6 3371 1 1 26 SER HA H 2.047 -4.589 8.766 1.00 . A A . 26 SER HA 1 1
6 3372 1 1 26 SER HB2 H 2.261 -6.894 9.287 1.00 . A A . 26 SER HB2 1 1
6 3373 1 1 26 SER HB3 H 2.208 -7.362 7.587 1.00 . A A . 26 SER HB3 1 1
6 3374 1 1 26 SER HG H 4.332 -6.674 9.101 1.00 . A A . 26 SER HG 1 1
6 3375 1 1 26 SER N N 0.487 -5.424 7.704 1.00 . A A . 26 SER N 1 1
6 3376 1 1 26 SER O O 3.338 -3.691 6.807 1.00 . A A . 26 SER O 1 1
6 3377 1 1 26 SER OG O 3.966 -6.544 8.223 1.00 . A A . 26 SER OG 1 1
6 3378 1 1 27 ASN C C 2.676 -3.327 4.090 1.00 . A A . 27 ASN C 1 1
6 3379 1 1 27 ASN CA C 2.952 -4.812 4.302 1.00 . A A . 27 ASN CA 1 1
6 3380 1 1 27 ASN CB C 2.406 -5.617 3.121 1.00 . A A . 27 ASN CB 1 1
6 3381 1 1 27 ASN CG C 3.407 -5.733 1.988 1.00 . A A . 27 ASN CG 1 1
6 3382 1 1 27 ASN H H 1.764 -6.058 5.534 1.00 . A A . 27 ASN H 1 1
6 3383 1 1 27 ASN HA H 4.019 -4.963 4.366 1.00 . A A . 27 ASN HA 1 1
6 3384 1 1 27 ASN HB2 H 2.156 -6.613 3.457 1.00 . A A . 27 ASN HB2 1 1
6 3385 1 1 27 ASN HB3 H 1.517 -5.135 2.744 1.00 . A A . 27 ASN HB3 1 1
6 3386 1 1 27 ASN HD21 H 2.031 -6.574 0.825 1.00 . A A . 27 ASN HD21 1 1
6 3387 1 1 27 ASN HD22 H 3.591 -6.367 0.113 1.00 . A A . 27 ASN HD22 1 1
6 3388 1 1 27 ASN N N 2.358 -5.279 5.550 1.00 . A A . 27 ASN N 1 1
6 3389 1 1 27 ASN ND2 N 2.965 -6.280 0.861 1.00 . A A . 27 ASN ND2 1 1
6 3390 1 1 27 ASN O O 3.574 -2.562 3.734 1.00 . A A . 27 ASN O 1 1
6 3391 1 1 27 ASN OD1 O 4.564 -5.334 2.124 1.00 . A A . 27 ASN OD1 1 1
6 3392 1 1 28 LEU C C 1.734 -0.641 5.169 1.00 . A A . 28 LEU C 1 1
6 3393 1 1 28 LEU CA C 1.034 -1.530 4.146 1.00 . A A . 28 LEU CA 1 1
6 3394 1 1 28 LEU CB C -0.483 -1.390 4.284 1.00 . A A . 28 LEU CB 1 1
6 3395 1 1 28 LEU CD1 C -0.753 0.854 3.199 1.00 . A A . 28 LEU CD1 1 1
6 3396 1 1 28 LEU CD2 C -2.498 0.015 4.783 1.00 . A A . 28 LEU CD2 1 1
6 3397 1 1 28 LEU CG C -1.012 0.034 4.454 1.00 . A A . 28 LEU CG 1 1
6 3398 1 1 28 LEU H H 0.758 -3.580 4.593 1.00 . A A . 28 LEU H 1 1
6 3399 1 1 28 LEU HA H 1.328 -1.218 3.155 1.00 . A A . 28 LEU HA 1 1
6 3400 1 1 28 LEU HB2 H -0.935 -1.807 3.397 1.00 . A A . 28 LEU HB2 1 1
6 3401 1 1 28 LEU HB3 H -0.790 -1.964 5.146 1.00 . A A . 28 LEU HB3 1 1
6 3402 1 1 28 LEU HD11 H -0.689 1.900 3.459 1.00 . A A . 28 LEU HD11 1 1
6 3403 1 1 28 LEU HD12 H -1.562 0.706 2.499 1.00 . A A . 28 LEU HD12 1 1
6 3404 1 1 28 LEU HD13 H 0.176 0.537 2.748 1.00 . A A . 28 LEU HD13 1 1
6 3405 1 1 28 LEU HD21 H -3.032 -0.510 4.006 1.00 . A A . 28 LEU HD21 1 1
6 3406 1 1 28 LEU HD22 H -2.864 1.029 4.850 1.00 . A A . 28 LEU HD22 1 1
6 3407 1 1 28 LEU HD23 H -2.650 -0.486 5.728 1.00 . A A . 28 LEU HD23 1 1
6 3408 1 1 28 LEU HG H -0.493 0.509 5.275 1.00 . A A . 28 LEU HG 1 1
6 3409 1 1 28 LEU N N 1.429 -2.925 4.312 1.00 . A A . 28 LEU N 1 1
6 3410 1 1 28 LEU O O 2.255 0.420 4.829 1.00 . A A . 28 LEU O 1 1
6 3411 1 1 29 MET C C 3.827 0.000 7.141 1.00 . A A . 29 MET C 1 1
6 3412 1 1 29 MET CA C 2.380 -0.328 7.494 1.00 . A A . 29 MET CA 1 1
6 3413 1 1 29 MET CB C 2.330 -1.118 8.803 1.00 . A A . 29 MET CB 1 1
6 3414 1 1 29 MET CE C 0.529 -3.020 11.335 1.00 . A A . 29 MET CE 1 1
6 3415 1 1 29 MET CG C 1.029 -0.943 9.569 1.00 . A A . 29 MET CG 1 1
6 3416 1 1 29 MET H H 1.309 -1.937 6.632 1.00 . A A . 29 MET H 1 1
6 3417 1 1 29 MET HA H 1.834 0.595 7.620 1.00 . A A . 29 MET HA 1 1
6 3418 1 1 29 MET HB2 H 2.454 -2.168 8.582 1.00 . A A . 29 MET HB2 1 1
6 3419 1 1 29 MET HB3 H 3.142 -0.794 9.438 1.00 . A A . 29 MET HB3 1 1
6 3420 1 1 29 MET HE1 H -0.497 -3.003 10.995 1.00 . A A . 29 MET HE1 1 1
6 3421 1 1 29 MET HE2 H 1.115 -3.648 10.679 1.00 . A A . 29 MET HE2 1 1
6 3422 1 1 29 MET HE3 H 0.570 -3.413 12.340 1.00 . A A . 29 MET HE3 1 1
6 3423 1 1 29 MET HG2 H 0.712 0.086 9.486 1.00 . A A . 29 MET HG2 1 1
6 3424 1 1 29 MET HG3 H 0.280 -1.585 9.130 1.00 . A A . 29 MET HG3 1 1
6 3425 1 1 29 MET N N 1.742 -1.083 6.422 1.00 . A A . 29 MET N 1 1
6 3426 1 1 29 MET O O 4.276 1.134 7.310 1.00 . A A . 29 MET O 1 1
6 3427 1 1 29 MET SD S 1.191 -1.356 11.317 1.00 . A A . 29 MET SD 1 1
6 3428 1 1 30 VAL C C 6.079 0.165 5.109 1.00 . A A . 30 VAL C 1 1
6 3429 1 1 30 VAL CA C 5.949 -0.815 6.270 1.00 . A A . 30 VAL CA 1 1
6 3430 1 1 30 VAL CB C 6.604 -2.152 5.875 1.00 . A A . 30 VAL CB 1 1
6 3431 1 1 30 VAL CG1 C 8.035 -1.929 5.410 1.00 . A A . 30 VAL CG1 1 1
6 3432 1 1 30 VAL CG2 C 6.559 -3.131 7.039 1.00 . A A . 30 VAL CG2 1 1
6 3433 1 1 30 VAL H H 4.139 -1.880 6.536 1.00 . A A . 30 VAL H 1 1
6 3434 1 1 30 VAL HA H 6.477 -0.418 7.124 1.00 . A A . 30 VAL HA 1 1
6 3435 1 1 30 VAL HB H 6.044 -2.576 5.054 1.00 . A A . 30 VAL HB 1 1
6 3436 1 1 30 VAL HG11 H 8.412 -2.836 4.960 1.00 . A A . 30 VAL HG11 1 1
6 3437 1 1 30 VAL HG12 H 8.057 -1.129 4.684 1.00 . A A . 30 VAL HG12 1 1
6 3438 1 1 30 VAL HG13 H 8.651 -1.665 6.257 1.00 . A A . 30 VAL HG13 1 1
6 3439 1 1 30 VAL HG21 H 5.713 -3.791 6.922 1.00 . A A . 30 VAL HG21 1 1
6 3440 1 1 30 VAL HG22 H 7.470 -3.711 7.055 1.00 . A A . 30 VAL HG22 1 1
6 3441 1 1 30 VAL HG23 H 6.464 -2.584 7.966 1.00 . A A . 30 VAL HG23 1 1
6 3442 1 1 30 VAL N N 4.553 -0.998 6.648 1.00 . A A . 30 VAL N 1 1
6 3443 1 1 30 VAL O O 7.043 0.928 5.031 1.00 . A A . 30 VAL O 1 1
6 3444 1 1 31 HIS C C 4.941 2.480 3.478 1.00 . A A . 31 HIS C 1 1
6 3445 1 1 31 HIS CA C 5.108 1.025 3.049 1.00 . A A . 31 HIS CA 1 1
6 3446 1 1 31 HIS CB C 3.993 0.636 2.077 1.00 . A A . 31 HIS CB 1 1
6 3447 1 1 31 HIS CD2 C 2.691 2.355 0.635 1.00 . A A . 31 HIS CD2 1 1
6 3448 1 1 31 HIS CE1 C 4.292 2.871 -0.771 1.00 . A A . 31 HIS CE1 1 1
6 3449 1 1 31 HIS CG C 3.783 1.631 0.978 1.00 . A A . 31 HIS CG 1 1
6 3450 1 1 31 HIS H H 4.362 -0.492 4.323 1.00 . A A . 31 HIS H 1 1
6 3451 1 1 31 HIS HA H 6.060 0.917 2.552 1.00 . A A . 31 HIS HA 1 1
6 3452 1 1 31 HIS HB2 H 4.235 -0.313 1.623 1.00 . A A . 31 HIS HB2 1 1
6 3453 1 1 31 HIS HB3 H 3.065 0.543 2.623 1.00 . A A . 31 HIS HB3 1 1
6 3454 1 1 31 HIS HD1 H 5.681 1.621 0.063 1.00 . A A . 31 HIS HD1 1 1
6 3455 1 1 31 HIS HD2 H 1.729 2.337 1.127 1.00 . A A . 31 HIS HD2 1 1
6 3456 1 1 31 HIS HE1 H 4.838 3.324 -1.585 1.00 . A A . 31 HIS HE1 1 1
6 3457 1 1 31 HIS N N 5.103 0.138 4.207 1.00 . A A . 31 HIS N 1 1
6 3458 1 1 31 HIS ND1 N 4.768 1.977 0.077 1.00 . A A . 31 HIS ND1 1 1
6 3459 1 1 31 HIS NE2 N 3.034 3.117 -0.454 1.00 . A A . 31 HIS NE2 1 1
6 3460 1 1 31 HIS O O 5.789 3.323 3.189 1.00 . A A . 31 HIS O 1 1
6 3461 1 1 32 GLN C C 4.823 4.770 5.196 1.00 . A A . 32 GLN C 1 1
6 3462 1 1 32 GLN CA C 3.563 4.118 4.635 1.00 . A A . 32 GLN CA 1 1
6 3463 1 1 32 GLN CB C 2.467 4.097 5.702 1.00 . A A . 32 GLN CB 1 1
6 3464 1 1 32 GLN CD C 0.187 3.197 6.313 1.00 . A A . 32 GLN CD 1 1
6 3465 1 1 32 GLN CG C 1.131 3.584 5.192 1.00 . A A . 32 GLN CG 1 1
6 3466 1 1 32 GLN H H 3.203 2.050 4.367 1.00 . A A . 32 GLN H 1 1
6 3467 1 1 32 GLN HA H 3.219 4.696 3.791 1.00 . A A . 32 GLN HA 1 1
6 3468 1 1 32 GLN HB2 H 2.786 3.461 6.515 1.00 . A A . 32 GLN HB2 1 1
6 3469 1 1 32 GLN HB3 H 2.325 5.100 6.075 1.00 . A A . 32 GLN HB3 1 1
6 3470 1 1 32 GLN HE21 H -1.094 4.613 5.757 1.00 . A A . 32 GLN HE21 1 1
6 3471 1 1 32 GLN HE22 H -1.566 3.667 7.124 1.00 . A A . 32 GLN HE22 1 1
6 3472 1 1 32 GLN HG2 H 0.664 4.359 4.601 1.00 . A A . 32 GLN HG2 1 1
6 3473 1 1 32 GLN HG3 H 1.305 2.717 4.572 1.00 . A A . 32 GLN HG3 1 1
6 3474 1 1 32 GLN N N 3.841 2.765 4.168 1.00 . A A . 32 GLN N 1 1
6 3475 1 1 32 GLN NE2 N -0.938 3.897 6.409 1.00 . A A . 32 GLN NE2 1 1
6 3476 1 1 32 GLN O O 4.935 5.996 5.231 1.00 . A A . 32 GLN O 1 1
6 3477 1 1 32 GLN OE1 O 0.466 2.280 7.085 1.00 . A A . 32 GLN OE1 1 1
6 3478 1 1 33 ARG C C 7.932 4.975 5.094 1.00 . A A . 33 ARG C 1 1
6 3479 1 1 33 ARG CA C 7.018 4.440 6.193 1.00 . A A . 33 ARG CA 1 1
6 3480 1 1 33 ARG CB C 7.730 3.330 6.968 1.00 . A A . 33 ARG CB 1 1
6 3481 1 1 33 ARG CD C 7.795 2.181 9.202 1.00 . A A . 33 ARG CD 1 1
6 3482 1 1 33 ARG CG C 6.908 2.763 8.113 1.00 . A A . 33 ARG CG 1 1
6 3483 1 1 33 ARG CZ C 7.515 1.569 11.567 1.00 . A A . 33 ARG CZ 1 1
6 3484 1 1 33 ARG H H 5.619 2.976 5.577 1.00 . A A . 33 ARG H 1 1
6 3485 1 1 33 ARG HA H 6.781 5.246 6.871 1.00 . A A . 33 ARG HA 1 1
6 3486 1 1 33 ARG HB2 H 7.964 2.524 6.288 1.00 . A A . 33 ARG HB2 1 1
6 3487 1 1 33 ARG HB3 H 8.649 3.725 7.375 1.00 . A A . 33 ARG HB3 1 1
6 3488 1 1 33 ARG HD2 H 8.358 1.358 8.787 1.00 . A A . 33 ARG HD2 1 1
6 3489 1 1 33 ARG HD3 H 8.476 2.947 9.541 1.00 . A A . 33 ARG HD3 1 1
6 3490 1 1 33 ARG HE H 6.083 1.455 10.182 1.00 . A A . 33 ARG HE 1 1
6 3491 1 1 33 ARG HG2 H 6.307 3.553 8.539 1.00 . A A . 33 ARG HG2 1 1
6 3492 1 1 33 ARG HG3 H 6.264 1.985 7.731 1.00 . A A . 33 ARG HG3 1 1
6 3493 1 1 33 ARG HH11 H 9.360 2.227 11.071 1.00 . A A . 33 ARG HH11 1 1
6 3494 1 1 33 ARG HH12 H 9.148 1.793 12.735 1.00 . A A . 33 ARG HH12 1 1
6 3495 1 1 33 ARG HH21 H 5.793 0.881 12.371 1.00 . A A . 33 ARG HH21 1 1
6 3496 1 1 33 ARG HH22 H 7.119 1.026 13.473 1.00 . A A . 33 ARG HH22 1 1
6 3497 1 1 33 ARG N N 5.767 3.944 5.632 1.00 . A A . 33 ARG N 1 1
6 3498 1 1 33 ARG NE N 7.019 1.697 10.341 1.00 . A A . 33 ARG NE 1 1
6 3499 1 1 33 ARG NH1 N 8.778 1.888 11.811 1.00 . A A . 33 ARG NH1 1 1
6 3500 1 1 33 ARG NH2 N 6.746 1.122 12.551 1.00 . A A . 33 ARG NH2 1 1
6 3501 1 1 33 ARG O O 8.467 6.079 5.198 1.00 . A A . 33 ARG O 1 1
6 3502 1 1 34 THR C C 8.507 5.907 2.331 1.00 . A A . 34 THR C 1 1
6 3503 1 1 34 THR CA C 8.956 4.576 2.922 1.00 . A A . 34 THR CA 1 1
6 3504 1 1 34 THR CB C 8.954 3.507 1.813 1.00 . A A . 34 THR CB 1 1
6 3505 1 1 34 THR CG2 C 7.581 3.402 1.166 1.00 . A A . 34 THR CG2 1 1
6 3506 1 1 34 THR H H 7.652 3.315 4.014 1.00 . A A . 34 THR H 1 1
6 3507 1 1 34 THR HA H 9.966 4.679 3.291 1.00 . A A . 34 THR HA 1 1
6 3508 1 1 34 THR HB H 9.202 2.552 2.253 1.00 . A A . 34 THR HB 1 1
6 3509 1 1 34 THR HG1 H 10.373 3.028 0.530 1.00 . A A . 34 THR HG1 1 1
6 3510 1 1 34 THR HG21 H 7.068 2.533 1.550 1.00 . A A . 34 THR HG21 1 1
6 3511 1 1 34 THR HG22 H 7.694 3.309 0.096 1.00 . A A . 34 THR HG22 1 1
6 3512 1 1 34 THR HG23 H 7.007 4.288 1.392 1.00 . A A . 34 THR HG23 1 1
6 3513 1 1 34 THR N N 8.106 4.184 4.039 1.00 . A A . 34 THR N 1 1
6 3514 1 1 34 THR O O 9.298 6.624 1.717 1.00 . A A . 34 THR O 1 1
6 3515 1 1 34 THR OG1 O 9.932 3.831 0.818 1.00 . A A . 34 THR OG1 1 1
6 3516 1 1 35 HIS C C 7.458 8.680 2.533 1.00 . A A . 35 HIS C 1 1
6 3517 1 1 35 HIS CA C 6.678 7.480 2.004 1.00 . A A . 35 HIS CA 1 1
6 3518 1 1 35 HIS CB C 5.204 7.606 2.390 1.00 . A A . 35 HIS CB 1 1
6 3519 1 1 35 HIS CD2 C 3.108 6.332 1.546 1.00 . A A . 35 HIS CD2 1 1
6 3520 1 1 35 HIS CE1 C 3.498 6.464 -0.607 1.00 . A A . 35 HIS CE1 1 1
6 3521 1 1 35 HIS CG C 4.268 7.009 1.384 1.00 . A A . 35 HIS CG 1 1
6 3522 1 1 35 HIS H H 6.651 5.621 3.016 1.00 . A A . 35 HIS H 1 1
6 3523 1 1 35 HIS HA H 6.759 7.460 0.928 1.00 . A A . 35 HIS HA 1 1
6 3524 1 1 35 HIS HB2 H 5.041 7.103 3.332 1.00 . A A . 35 HIS HB2 1 1
6 3525 1 1 35 HIS HB3 H 4.954 8.651 2.497 1.00 . A A . 35 HIS HB3 1 1
6 3526 1 1 35 HIS HD1 H 5.249 7.504 -0.414 1.00 . A A . 35 HIS HD1 1 1
6 3527 1 1 35 HIS HD2 H 2.630 6.093 2.486 1.00 . A A . 35 HIS HD2 1 1
6 3528 1 1 35 HIS HE1 H 3.401 6.358 -1.677 1.00 . A A . 35 HIS HE1 1 1
6 3529 1 1 35 HIS N N 7.232 6.233 2.519 1.00 . A A . 35 HIS N 1 1
6 3530 1 1 35 HIS ND1 N 4.485 7.074 0.024 1.00 . A A . 35 HIS ND1 1 1
6 3531 1 1 35 HIS NE2 N 2.649 6.004 0.294 1.00 . A A . 35 HIS NE2 1 1
6 3532 1 1 35 HIS O O 7.931 9.516 1.762 1.00 . A A . 35 HIS O 1 1
6 3533 1 1 36 THR C C 9.465 9.341 5.334 1.00 . A A . 36 THR C 1 1
6 3534 1 1 36 THR CA C 8.309 9.858 4.485 1.00 . A A . 36 THR CA 1 1
6 3535 1 1 36 THR CB C 7.377 10.707 5.370 1.00 . A A . 36 THR CB 1 1
6 3536 1 1 36 THR CG2 C 6.773 9.865 6.484 1.00 . A A . 36 THR CG2 1 1
6 3537 1 1 36 THR H H 7.190 8.063 4.415 1.00 . A A . 36 THR H 1 1
6 3538 1 1 36 THR HA H 8.704 10.491 3.704 1.00 . A A . 36 THR HA 1 1
6 3539 1 1 36 THR HB H 6.575 11.092 4.755 1.00 . A A . 36 THR HB 1 1
6 3540 1 1 36 THR HG1 H 8.454 11.550 6.790 1.00 . A A . 36 THR HG1 1 1
6 3541 1 1 36 THR HG21 H 5.812 9.488 6.169 1.00 . A A . 36 THR HG21 1 1
6 3542 1 1 36 THR HG22 H 6.649 10.473 7.368 1.00 . A A . 36 THR HG22 1 1
6 3543 1 1 36 THR HG23 H 7.431 9.037 6.706 1.00 . A A . 36 THR HG23 1 1
6 3544 1 1 36 THR N N 7.589 8.760 3.853 1.00 . A A . 36 THR N 1 1
6 3545 1 1 36 THR O O 9.706 9.832 6.436 1.00 . A A . 36 THR O 1 1
6 3546 1 1 36 THR OG1 O 8.102 11.805 5.934 1.00 . A A . 36 THR OG1 1 1
6 3547 1 1 37 GLY C C 12.598 7.872 4.760 1.00 . A A . 37 GLY C 1 1
6 3548 1 1 37 GLY CA C 11.300 7.780 5.538 1.00 . A A . 37 GLY CA 1 1
6 3549 1 1 37 GLY H H 9.939 7.995 3.930 1.00 . A A . 37 GLY H 1 1
6 3550 1 1 37 GLY HA2 H 11.415 8.308 6.473 1.00 . A A . 37 GLY HA2 1 1
6 3551 1 1 37 GLY HA3 H 11.092 6.741 5.746 1.00 . A A . 37 GLY HA3 1 1
6 3552 1 1 37 GLY N N 10.177 8.347 4.814 1.00 . A A . 37 GLY N 1 1
6 3553 1 1 37 GLY O O 13.648 8.172 5.327 1.00 . A A . 37 GLY O 1 1
6 3554 1 1 38 GLU C C 14.205 9.097 2.453 1.00 . A A . 38 GLU C 1 1
6 3555 1 1 38 GLU CA C 13.705 7.663 2.603 1.00 . A A . 38 GLU CA 1 1
6 3556 1 1 38 GLU CB C 13.391 7.075 1.226 1.00 . A A . 38 GLU CB 1 1
6 3557 1 1 38 GLU CD C 14.932 5.132 1.705 1.00 . A A . 38 GLU CD 1 1
6 3558 1 1 38 GLU CG C 13.593 5.571 1.146 1.00 . A A . 38 GLU CG 1 1
6 3559 1 1 38 GLU H H 11.659 7.377 3.065 1.00 . A A . 38 GLU H 1 1
6 3560 1 1 38 GLU HA H 14.479 7.072 3.069 1.00 . A A . 38 GLU HA 1 1
6 3561 1 1 38 GLU HB2 H 12.362 7.293 0.981 1.00 . A A . 38 GLU HB2 1 1
6 3562 1 1 38 GLU HB3 H 14.032 7.542 0.494 1.00 . A A . 38 GLU HB3 1 1
6 3563 1 1 38 GLU HG2 H 12.809 5.085 1.708 1.00 . A A . 38 GLU HG2 1 1
6 3564 1 1 38 GLU HG3 H 13.534 5.267 0.112 1.00 . A A . 38 GLU HG3 1 1
6 3565 1 1 38 GLU N N 12.526 7.611 3.459 1.00 . A A . 38 GLU N 1 1
6 3566 1 1 38 GLU O O 13.503 10.050 2.792 1.00 . A A . 38 GLU O 1 1
6 3567 1 1 38 GLU OE1 O 15.025 4.927 2.933 1.00 . A A . 38 GLU OE1 1 1
6 3568 1 1 38 GLU OE2 O 15.888 4.993 0.913 1.00 . A A . 38 GLU OE2 1 1
6 3569 1 1 39 SER C C 15.458 11.236 0.508 1.00 . A A . 39 SER C 1 1
6 3570 1 1 39 SER CA C 16.022 10.559 1.754 1.00 . A A . 39 SER CA 1 1
6 3571 1 1 39 SER CB C 17.543 10.441 1.640 1.00 . A A . 39 SER CB 1 1
6 3572 1 1 39 SER H H 15.936 8.444 1.694 1.00 . A A . 39 SER H 1 1
6 3573 1 1 39 SER HA H 15.779 11.161 2.617 1.00 . A A . 39 SER HA 1 1
6 3574 1 1 39 SER HB2 H 17.789 9.654 0.943 1.00 . A A . 39 SER HB2 1 1
6 3575 1 1 39 SER HB3 H 17.948 11.378 1.283 1.00 . A A . 39 SER HB3 1 1
6 3576 1 1 39 SER HG H 19.078 10.249 2.841 1.00 . A A . 39 SER HG 1 1
6 3577 1 1 39 SER N N 15.425 9.243 1.944 1.00 . A A . 39 SER N 1 1
6 3578 1 1 39 SER O O 15.250 10.594 -0.521 1.00 . A A . 39 SER O 1 1
6 3579 1 1 39 SER OG O 18.126 10.139 2.895 1.00 . A A . 39 SER OG 1 1
6 3580 1 1 40 GLY C C 15.725 14.131 -1.205 1.00 . A A . 40 GLY C 1 1
6 3581 1 1 40 GLY CA C 14.675 13.282 -0.516 1.00 . A A . 40 GLY CA 1 1
6 3582 1 1 40 GLY H H 15.398 12.999 1.454 1.00 . A A . 40 GLY H 1 1
6 3583 1 1 40 GLY HA2 H 14.264 12.585 -1.231 1.00 . A A . 40 GLY HA2 1 1
6 3584 1 1 40 GLY HA3 H 13.884 13.927 -0.161 1.00 . A A . 40 GLY HA3 1 1
6 3585 1 1 40 GLY N N 15.213 12.539 0.609 1.00 . A A . 40 GLY N 1 1
6 3586 1 1 40 GLY O O 16.872 14.217 -0.764 1.00 . A A . 40 GLY O 1 1
6 3587 1 1 41 PRO C C 16.595 16.917 -2.351 1.00 . A A . 41 PRO C 1 1
6 3588 1 1 41 PRO CA C 16.237 15.632 -3.090 1.00 . A A . 41 PRO CA 1 1
6 3589 1 1 41 PRO CB C 15.429 15.948 -4.351 1.00 . A A . 41 PRO CB 1 1
6 3590 1 1 41 PRO CD C 13.984 14.718 -2.897 1.00 . A A . 41 PRO CD 1 1
6 3591 1 1 41 PRO CG C 14.006 15.807 -3.934 1.00 . A A . 41 PRO CG 1 1
6 3592 1 1 41 PRO HA H 17.144 15.110 -3.362 1.00 . A A . 41 PRO HA 1 1
6 3593 1 1 41 PRO HB2 H 15.648 16.954 -4.679 1.00 . A A . 41 PRO HB2 1 1
6 3594 1 1 41 PRO HB3 H 15.683 15.246 -5.131 1.00 . A A . 41 PRO HB3 1 1
6 3595 1 1 41 PRO HD2 H 13.233 14.925 -2.149 1.00 . A A . 41 PRO HD2 1 1
6 3596 1 1 41 PRO HD3 H 13.805 13.759 -3.360 1.00 . A A . 41 PRO HD3 1 1
6 3597 1 1 41 PRO HG2 H 13.654 16.735 -3.512 1.00 . A A . 41 PRO HG2 1 1
6 3598 1 1 41 PRO HG3 H 13.401 15.526 -4.784 1.00 . A A . 41 PRO HG3 1 1
6 3599 1 1 41 PRO N N 15.336 14.775 -2.314 1.00 . A A . 41 PRO N 1 1
6 3600 1 1 41 PRO O O 17.305 17.772 -2.881 1.00 . A A . 41 PRO O 1 1
6 3601 1 1 42 SER C C 17.815 18.250 0.159 1.00 . A A . 42 SER C 1 1
6 3602 1 1 42 SER CA C 16.364 18.229 -0.314 1.00 . A A . 42 SER CA 1 1
6 3603 1 1 42 SER CB C 15.422 18.269 0.891 1.00 . A A . 42 SER CB 1 1
6 3604 1 1 42 SER H H 15.540 16.330 -0.758 1.00 . A A . 42 SER H 1 1
6 3605 1 1 42 SER HA H 16.186 19.099 -0.928 1.00 . A A . 42 SER HA 1 1
6 3606 1 1 42 SER HB2 H 15.488 19.237 1.364 1.00 . A A . 42 SER HB2 1 1
6 3607 1 1 42 SER HB3 H 14.409 18.099 0.558 1.00 . A A . 42 SER HB3 1 1
6 3608 1 1 42 SER HG H 16.591 17.509 2.267 1.00 . A A . 42 SER HG 1 1
6 3609 1 1 42 SER N N 16.099 17.046 -1.125 1.00 . A A . 42 SER N 1 1
6 3610 1 1 42 SER O O 18.297 17.290 0.760 1.00 . A A . 42 SER O 1 1
6 3611 1 1 42 SER OG O 15.765 17.273 1.839 1.00 . A A . 42 SER OG 1 1
6 3612 1 1 43 SER C C 20.059 19.348 1.785 1.00 . A A . 43 SER C 1 1
6 3613 1 1 43 SER CA C 19.902 19.498 0.275 1.00 . A A . 43 SER CA 1 1
6 3614 1 1 43 SER CB C 20.440 20.858 -0.173 1.00 . A A . 43 SER CB 1 1
6 3615 1 1 43 SER H H 18.065 20.083 -0.600 1.00 . A A . 43 SER H 1 1
6 3616 1 1 43 SER HA H 20.466 18.718 -0.213 1.00 . A A . 43 SER HA 1 1
6 3617 1 1 43 SER HB2 H 21.516 20.861 -0.089 1.00 . A A . 43 SER HB2 1 1
6 3618 1 1 43 SER HB3 H 20.158 21.032 -1.201 1.00 . A A . 43 SER HB3 1 1
6 3619 1 1 43 SER HG H 20.575 22.175 1.270 1.00 . A A . 43 SER HG 1 1
6 3620 1 1 43 SER N N 18.505 19.352 -0.118 1.00 . A A . 43 SER N 1 1
6 3621 1 1 43 SER O O 19.174 19.720 2.553 1.00 . A A . 43 SER O 1 1
6 3622 1 1 43 SER OG O 19.916 21.903 0.628 1.00 . A A . 43 SER OG 1 1
6 3623 1 1 44 GLY C C 22.174 17.308 3.909 1.00 . A A . 44 GLY C 1 1
6 3624 1 1 44 GLY CA C 21.451 18.608 3.620 1.00 . A A . 44 GLY CA 1 1
6 3625 1 1 44 GLY H H 21.867 18.521 1.545 1.00 . A A . 44 GLY H 1 1
6 3626 1 1 44 GLY HA2 H 22.051 19.431 3.980 1.00 . A A . 44 GLY HA2 1 1
6 3627 1 1 44 GLY HA3 H 20.507 18.607 4.146 1.00 . A A . 44 GLY HA3 1 1
6 3628 1 1 44 GLY N N 21.196 18.799 2.204 1.00 . A A . 44 GLY N 1 1
6 3629 1 1 44 GLY O O 21.655 16.490 4.666 1.00 . A A . 44 GLY O 1 1
6 3630 2 2 1 ZN ZN ZN 1.590 4.521 -0.395 1.00 . B A . 201 ZN ZN 1 1
7 3631 1 1 1 GLY C C 1.982 -11.052 -12.776 1.00 . A A . 1 GLY C 1 1
7 3632 1 1 1 GLY CA C 2.730 -12.015 -11.875 1.00 . A A . 1 GLY CA 1 1
7 3633 1 1 1 GLY H1 H 2.989 -12.097 -9.775 1.00 . A A . 1 GLY H1 1 1
7 3634 1 1 1 GLY HA2 H 3.694 -12.225 -12.313 1.00 . A A . 1 GLY HA2 1 1
7 3635 1 1 1 GLY HA3 H 2.168 -12.935 -11.806 1.00 . A A . 1 GLY HA3 1 1
7 3636 1 1 1 GLY N N 2.927 -11.485 -10.538 1.00 . A A . 1 GLY N 1 1
7 3637 1 1 1 GLY O O 1.495 -10.017 -12.321 1.00 . A A . 1 GLY O 1 1
7 3638 1 1 2 SER C C 0.275 -11.379 -15.909 1.00 . A A . 2 SER C 1 1
7 3639 1 1 2 SER CA C 1.201 -10.548 -15.026 1.00 . A A . 2 SER CA 1 1
7 3640 1 1 2 SER CB C 2.214 -9.798 -15.893 1.00 . A A . 2 SER CB 1 1
7 3641 1 1 2 SER H H 2.299 -12.231 -14.359 1.00 . A A . 2 SER H 1 1
7 3642 1 1 2 SER HA H 0.609 -9.831 -14.477 1.00 . A A . 2 SER HA 1 1
7 3643 1 1 2 SER HB2 H 2.826 -10.510 -16.424 1.00 . A A . 2 SER HB2 1 1
7 3644 1 1 2 SER HB3 H 1.687 -9.176 -16.601 1.00 . A A . 2 SER HB3 1 1
7 3645 1 1 2 SER HG H 3.973 -9.165 -15.305 1.00 . A A . 2 SER HG 1 1
7 3646 1 1 2 SER N N 1.891 -11.393 -14.057 1.00 . A A . 2 SER N 1 1
7 3647 1 1 2 SER O O 0.709 -11.974 -16.895 1.00 . A A . 2 SER O 1 1
7 3648 1 1 2 SER OG O 3.054 -8.976 -15.100 1.00 . A A . 2 SER OG 1 1
7 3649 1 1 3 SER C C -3.408 -11.752 -15.925 1.00 . A A . 3 SER C 1 1
7 3650 1 1 3 SER CA C -1.991 -12.174 -16.304 1.00 . A A . 3 SER CA 1 1
7 3651 1 1 3 SER CB C -1.810 -13.673 -16.057 1.00 . A A . 3 SER CB 1 1
7 3652 1 1 3 SER H H -1.288 -10.918 -14.751 1.00 . A A . 3 SER H 1 1
7 3653 1 1 3 SER HA H -1.835 -11.969 -17.352 1.00 . A A . 3 SER HA 1 1
7 3654 1 1 3 SER HB2 H -1.418 -13.827 -15.064 1.00 . A A . 3 SER HB2 1 1
7 3655 1 1 3 SER HB3 H -2.766 -14.168 -16.147 1.00 . A A . 3 SER HB3 1 1
7 3656 1 1 3 SER HG H -0.292 -13.568 -17.291 1.00 . A A . 3 SER HG 1 1
7 3657 1 1 3 SER N N -1.003 -11.414 -15.547 1.00 . A A . 3 SER N 1 1
7 3658 1 1 3 SER O O -3.742 -11.649 -14.746 1.00 . A A . 3 SER O 1 1
7 3659 1 1 3 SER OG O -0.912 -14.239 -16.996 1.00 . A A . 3 SER OG 1 1
7 3660 1 1 4 GLY C C -5.708 -9.668 -16.208 1.00 . A A . 4 GLY C 1 1
7 3661 1 1 4 GLY CA C -5.607 -11.102 -16.690 1.00 . A A . 4 GLY CA 1 1
7 3662 1 1 4 GLY H H -3.914 -11.608 -17.856 1.00 . A A . 4 GLY H 1 1
7 3663 1 1 4 GLY HA2 H -6.172 -11.204 -17.604 1.00 . A A . 4 GLY HA2 1 1
7 3664 1 1 4 GLY HA3 H -6.035 -11.751 -15.940 1.00 . A A . 4 GLY HA3 1 1
7 3665 1 1 4 GLY N N -4.236 -11.510 -16.936 1.00 . A A . 4 GLY N 1 1
7 3666 1 1 4 GLY O O -4.949 -9.243 -15.337 1.00 . A A . 4 GLY O 1 1
7 3667 1 1 5 SER C C -7.587 -7.411 -15.080 1.00 . A A . 5 SER C 1 1
7 3668 1 1 5 SER CA C -6.840 -7.522 -16.406 1.00 . A A . 5 SER CA 1 1
7 3669 1 1 5 SER CB C -7.611 -6.782 -17.501 1.00 . A A . 5 SER CB 1 1
7 3670 1 1 5 SER H H -7.221 -9.314 -17.467 1.00 . A A . 5 SER H 1 1
7 3671 1 1 5 SER HA H -5.865 -7.070 -16.295 1.00 . A A . 5 SER HA 1 1
7 3672 1 1 5 SER HB2 H -7.774 -5.760 -17.195 1.00 . A A . 5 SER HB2 1 1
7 3673 1 1 5 SER HB3 H -7.035 -6.797 -18.415 1.00 . A A . 5 SER HB3 1 1
7 3674 1 1 5 SER HG H -9.223 -7.074 -18.574 1.00 . A A . 5 SER HG 1 1
7 3675 1 1 5 SER N N -6.646 -8.918 -16.778 1.00 . A A . 5 SER N 1 1
7 3676 1 1 5 SER O O -7.134 -6.738 -14.154 1.00 . A A . 5 SER O 1 1
7 3677 1 1 5 SER OG O -8.866 -7.393 -17.742 1.00 . A A . 5 SER OG 1 1
7 3678 1 1 6 SER C C -9.137 -9.172 -12.833 1.00 . A A . 6 SER C 1 1
7 3679 1 1 6 SER CA C -9.546 -8.052 -13.786 1.00 . A A . 6 SER CA 1 1
7 3680 1 1 6 SER CB C -11.029 -8.184 -14.139 1.00 . A A . 6 SER CB 1 1
7 3681 1 1 6 SER H H -9.042 -8.597 -15.769 1.00 . A A . 6 SER H 1 1
7 3682 1 1 6 SER HA H -9.384 -7.103 -13.298 1.00 . A A . 6 SER HA 1 1
7 3683 1 1 6 SER HB2 H -11.315 -7.372 -14.789 1.00 . A A . 6 SER HB2 1 1
7 3684 1 1 6 SER HB3 H -11.193 -9.125 -14.645 1.00 . A A . 6 SER HB3 1 1
7 3685 1 1 6 SER HG H -12.571 -8.753 -13.073 1.00 . A A . 6 SER HG 1 1
7 3686 1 1 6 SER N N -8.734 -8.078 -14.996 1.00 . A A . 6 SER N 1 1
7 3687 1 1 6 SER O O -9.108 -10.343 -13.209 1.00 . A A . 6 SER O 1 1
7 3688 1 1 6 SER OG O -11.836 -8.144 -12.975 1.00 . A A . 6 SER OG 1 1
7 3689 1 1 7 GLY C C -8.248 -9.182 -9.227 1.00 . A A . 7 GLY C 1 1
7 3690 1 1 7 GLY CA C -8.417 -9.784 -10.608 1.00 . A A . 7 GLY CA 1 1
7 3691 1 1 7 GLY H H -8.862 -7.853 -11.352 1.00 . A A . 7 GLY H 1 1
7 3692 1 1 7 GLY HA2 H -9.166 -10.561 -10.562 1.00 . A A . 7 GLY HA2 1 1
7 3693 1 1 7 GLY HA3 H -7.478 -10.221 -10.915 1.00 . A A . 7 GLY HA3 1 1
7 3694 1 1 7 GLY N N -8.821 -8.801 -11.596 1.00 . A A . 7 GLY N 1 1
7 3695 1 1 7 GLY O O -9.222 -8.768 -8.598 1.00 . A A . 7 GLY O 1 1
7 3696 1 1 8 THR C C -6.804 -7.060 -7.445 1.00 . A A . 8 THR C 1 1
7 3697 1 1 8 THR CA C -6.713 -8.582 -7.435 1.00 . A A . 8 THR CA 1 1
7 3698 1 1 8 THR CB C -5.312 -8.998 -6.951 1.00 . A A . 8 THR CB 1 1
7 3699 1 1 8 THR CG2 C -5.274 -10.481 -6.614 1.00 . A A . 8 THR CG2 1 1
7 3700 1 1 8 THR H H -6.273 -9.481 -9.301 1.00 . A A . 8 THR H 1 1
7 3701 1 1 8 THR HA H -7.442 -8.972 -6.740 1.00 . A A . 8 THR HA 1 1
7 3702 1 1 8 THR HB H -5.073 -8.435 -6.060 1.00 . A A . 8 THR HB 1 1
7 3703 1 1 8 THR HG1 H -4.223 -9.478 -8.524 1.00 . A A . 8 THR HG1 1 1
7 3704 1 1 8 THR HG21 H -5.628 -10.629 -5.605 1.00 . A A . 8 THR HG21 1 1
7 3705 1 1 8 THR HG22 H -4.260 -10.843 -6.696 1.00 . A A . 8 THR HG22 1 1
7 3706 1 1 8 THR HG23 H -5.907 -11.023 -7.301 1.00 . A A . 8 THR HG23 1 1
7 3707 1 1 8 THR N N -7.007 -9.135 -8.752 1.00 . A A . 8 THR N 1 1
7 3708 1 1 8 THR O O -6.113 -6.392 -8.213 1.00 . A A . 8 THR O 1 1
7 3709 1 1 8 THR OG1 O -4.339 -8.709 -7.961 1.00 . A A . 8 THR OG1 1 1
7 3710 1 1 9 GLY C C -8.660 -4.650 -5.321 1.00 . A A . 9 GLY C 1 1
7 3711 1 1 9 GLY CA C -7.826 -5.078 -6.512 1.00 . A A . 9 GLY CA 1 1
7 3712 1 1 9 GLY H H -8.187 -7.100 -5.998 1.00 . A A . 9 GLY H 1 1
7 3713 1 1 9 GLY HA2 H -6.852 -4.618 -6.441 1.00 . A A . 9 GLY HA2 1 1
7 3714 1 1 9 GLY HA3 H -8.310 -4.735 -7.416 1.00 . A A . 9 GLY HA3 1 1
7 3715 1 1 9 GLY N N -7.662 -6.518 -6.586 1.00 . A A . 9 GLY N 1 1
7 3716 1 1 9 GLY O O -8.411 -3.601 -4.727 1.00 . A A . 9 GLY O 1 1
7 3717 1 1 10 GLU C C -9.932 -5.685 -2.540 1.00 . A A . 10 GLU C 1 1
7 3718 1 1 10 GLU CA C -10.525 -5.160 -3.844 1.00 . A A . 10 GLU CA 1 1
7 3719 1 1 10 GLU CB C -11.912 -5.768 -4.067 1.00 . A A . 10 GLU CB 1 1
7 3720 1 1 10 GLU CD C -11.979 -5.429 -6.569 1.00 . A A . 10 GLU CD 1 1
7 3721 1 1 10 GLU CG C -12.660 -5.161 -5.242 1.00 . A A . 10 GLU CG 1 1
7 3722 1 1 10 GLU H H -9.800 -6.285 -5.484 1.00 . A A . 10 GLU H 1 1
7 3723 1 1 10 GLU HA H -10.620 -4.087 -3.776 1.00 . A A . 10 GLU HA 1 1
7 3724 1 1 10 GLU HB2 H -11.803 -6.827 -4.244 1.00 . A A . 10 GLU HB2 1 1
7 3725 1 1 10 GLU HB3 H -12.503 -5.620 -3.176 1.00 . A A . 10 GLU HB3 1 1
7 3726 1 1 10 GLU HG2 H -13.655 -5.580 -5.274 1.00 . A A . 10 GLU HG2 1 1
7 3727 1 1 10 GLU HG3 H -12.726 -4.092 -5.097 1.00 . A A . 10 GLU HG3 1 1
7 3728 1 1 10 GLU N N -9.652 -5.463 -4.971 1.00 . A A . 10 GLU N 1 1
7 3729 1 1 10 GLU O O -10.599 -6.387 -1.778 1.00 . A A . 10 GLU O 1 1
7 3730 1 1 10 GLU OE1 O -11.936 -6.605 -6.987 1.00 . A A . 10 GLU OE1 1 1
7 3731 1 1 10 GLU OE2 O -11.487 -4.463 -7.190 1.00 . A A . 10 GLU OE2 1 1
7 3732 1 1 11 LYS C C -8.360 -4.887 0.107 1.00 . A A . 11 LYS C 1 1
7 3733 1 1 11 LYS CA C -7.988 -5.775 -1.077 1.00 . A A . 11 LYS CA 1 1
7 3734 1 1 11 LYS CB C -6.473 -5.753 -1.288 1.00 . A A . 11 LYS CB 1 1
7 3735 1 1 11 LYS CD C -4.462 -6.805 -2.365 1.00 . A A . 11 LYS CD 1 1
7 3736 1 1 11 LYS CE C -4.039 -7.564 -3.613 1.00 . A A . 11 LYS CE 1 1
7 3737 1 1 11 LYS CG C -5.960 -6.907 -2.132 1.00 . A A . 11 LYS CG 1 1
7 3738 1 1 11 LYS H H -8.194 -4.779 -2.933 1.00 . A A . 11 LYS H 1 1
7 3739 1 1 11 LYS HA H -8.299 -6.786 -0.864 1.00 . A A . 11 LYS HA 1 1
7 3740 1 1 11 LYS HB2 H -6.203 -4.829 -1.777 1.00 . A A . 11 LYS HB2 1 1
7 3741 1 1 11 LYS HB3 H -5.987 -5.796 -0.324 1.00 . A A . 11 LYS HB3 1 1
7 3742 1 1 11 LYS HD2 H -4.195 -5.765 -2.482 1.00 . A A . 11 LYS HD2 1 1
7 3743 1 1 11 LYS HD3 H -3.944 -7.217 -1.510 1.00 . A A . 11 LYS HD3 1 1
7 3744 1 1 11 LYS HE2 H -4.673 -7.264 -4.433 1.00 . A A . 11 LYS HE2 1 1
7 3745 1 1 11 LYS HE3 H -3.013 -7.313 -3.841 1.00 . A A . 11 LYS HE3 1 1
7 3746 1 1 11 LYS HG2 H -6.171 -7.836 -1.622 1.00 . A A . 11 LYS HG2 1 1
7 3747 1 1 11 LYS HG3 H -6.466 -6.895 -3.087 1.00 . A A . 11 LYS HG3 1 1
7 3748 1 1 11 LYS HZ1 H -4.527 -9.253 -2.485 1.00 . A A . 11 LYS HZ1 1 1
7 3749 1 1 11 LYS HZ2 H -3.212 -9.480 -3.526 1.00 . A A . 11 LYS HZ2 1 1
7 3750 1 1 11 LYS HZ3 H -4.784 -9.441 -4.147 1.00 . A A . 11 LYS HZ3 1 1
7 3751 1 1 11 LYS N N -8.674 -5.340 -2.288 1.00 . A A . 11 LYS N 1 1
7 3752 1 1 11 LYS NZ N -4.149 -9.038 -3.430 1.00 . A A . 11 LYS NZ 1 1
7 3753 1 1 11 LYS O O -8.558 -3.680 -0.030 1.00 . A A . 11 LYS O 1 1
7 3754 1 1 12 PRO C C -7.689 -3.844 2.987 1.00 . A A . 12 PRO C 1 1
7 3755 1 1 12 PRO CA C -8.803 -4.779 2.528 1.00 . A A . 12 PRO CA 1 1
7 3756 1 1 12 PRO CB C -9.011 -5.903 3.547 1.00 . A A . 12 PRO CB 1 1
7 3757 1 1 12 PRO CD C -8.234 -6.933 1.535 1.00 . A A . 12 PRO CD 1 1
7 3758 1 1 12 PRO CG C -8.191 -7.036 3.034 1.00 . A A . 12 PRO CG 1 1
7 3759 1 1 12 PRO HA H -9.719 -4.218 2.416 1.00 . A A . 12 PRO HA 1 1
7 3760 1 1 12 PRO HB2 H -8.671 -5.577 4.520 1.00 . A A . 12 PRO HB2 1 1
7 3761 1 1 12 PRO HB3 H -10.058 -6.162 3.593 1.00 . A A . 12 PRO HB3 1 1
7 3762 1 1 12 PRO HD2 H -7.295 -7.253 1.107 1.00 . A A . 12 PRO HD2 1 1
7 3763 1 1 12 PRO HD3 H -9.050 -7.519 1.140 1.00 . A A . 12 PRO HD3 1 1
7 3764 1 1 12 PRO HG2 H -7.175 -6.943 3.388 1.00 . A A . 12 PRO HG2 1 1
7 3765 1 1 12 PRO HG3 H -8.618 -7.973 3.357 1.00 . A A . 12 PRO HG3 1 1
7 3766 1 1 12 PRO N N -8.456 -5.496 1.298 1.00 . A A . 12 PRO N 1 1
7 3767 1 1 12 PRO O O -7.827 -3.143 3.990 1.00 . A A . 12 PRO O 1 1
7 3768 1 1 13 TYR C C -5.103 -2.060 1.419 1.00 . A A . 13 TYR C 1 1
7 3769 1 1 13 TYR CA C -5.448 -2.989 2.579 1.00 . A A . 13 TYR CA 1 1
7 3770 1 1 13 TYR CB C -4.234 -3.847 2.939 1.00 . A A . 13 TYR CB 1 1
7 3771 1 1 13 TYR CD1 C -4.832 -4.801 5.199 1.00 . A A . 13 TYR CD1 1 1
7 3772 1 1 13 TYR CD2 C -4.599 -6.308 3.366 1.00 . A A . 13 TYR CD2 1 1
7 3773 1 1 13 TYR CE1 C -5.130 -5.859 6.036 1.00 . A A . 13 TYR CE1 1 1
7 3774 1 1 13 TYR CE2 C -4.898 -7.371 4.196 1.00 . A A . 13 TYR CE2 1 1
7 3775 1 1 13 TYR CG C -4.561 -5.007 3.852 1.00 . A A . 13 TYR CG 1 1
7 3776 1 1 13 TYR CZ C -5.163 -7.141 5.531 1.00 . A A . 13 TYR CZ 1 1
7 3777 1 1 13 TYR H H -6.535 -4.418 1.459 1.00 . A A . 13 TYR H 1 1
7 3778 1 1 13 TYR HA H -5.719 -2.390 3.436 1.00 . A A . 13 TYR HA 1 1
7 3779 1 1 13 TYR HB2 H -3.804 -4.248 2.034 1.00 . A A . 13 TYR HB2 1 1
7 3780 1 1 13 TYR HB3 H -3.500 -3.229 3.436 1.00 . A A . 13 TYR HB3 1 1
7 3781 1 1 13 TYR HD1 H -4.806 -3.795 5.591 1.00 . A A . 13 TYR HD1 1 1
7 3782 1 1 13 TYR HD2 H -4.392 -6.485 2.321 1.00 . A A . 13 TYR HD2 1 1
7 3783 1 1 13 TYR HE1 H -5.338 -5.679 7.081 1.00 . A A . 13 TYR HE1 1 1
7 3784 1 1 13 TYR HE2 H -4.923 -8.376 3.801 1.00 . A A . 13 TYR HE2 1 1
7 3785 1 1 13 TYR HH H -4.913 -8.951 6.130 1.00 . A A . 13 TYR HH 1 1
7 3786 1 1 13 TYR N N -6.586 -3.837 2.247 1.00 . A A . 13 TYR N 1 1
7 3787 1 1 13 TYR O O -4.664 -2.509 0.361 1.00 . A A . 13 TYR O 1 1
7 3788 1 1 13 TYR OH O -5.461 -8.197 6.361 1.00 . A A . 13 TYR OH 1 1
7 3789 1 1 14 GLU C C -4.334 1.454 1.200 1.00 . A A . 14 GLU C 1 1
7 3790 1 1 14 GLU CA C -5.017 0.229 0.598 1.00 . A A . 14 GLU CA 1 1
7 3791 1 1 14 GLU CB C -6.305 0.648 -0.114 1.00 . A A . 14 GLU CB 1 1
7 3792 1 1 14 GLU CD C -8.061 0.042 -1.825 1.00 . A A . 14 GLU CD 1 1
7 3793 1 1 14 GLU CG C -6.679 -0.254 -1.277 1.00 . A A . 14 GLU CG 1 1
7 3794 1 1 14 GLU H H -5.658 -0.467 2.491 1.00 . A A . 14 GLU H 1 1
7 3795 1 1 14 GLU HA H -4.350 -0.223 -0.121 1.00 . A A . 14 GLU HA 1 1
7 3796 1 1 14 GLU HB2 H -7.116 0.637 0.599 1.00 . A A . 14 GLU HB2 1 1
7 3797 1 1 14 GLU HB3 H -6.182 1.653 -0.490 1.00 . A A . 14 GLU HB3 1 1
7 3798 1 1 14 GLU HG2 H -5.958 -0.117 -2.069 1.00 . A A . 14 GLU HG2 1 1
7 3799 1 1 14 GLU HG3 H -6.653 -1.281 -0.943 1.00 . A A . 14 GLU HG3 1 1
7 3800 1 1 14 GLU N N -5.306 -0.763 1.627 1.00 . A A . 14 GLU N 1 1
7 3801 1 1 14 GLU O O -4.695 1.909 2.285 1.00 . A A . 14 GLU O 1 1
7 3802 1 1 14 GLU OE1 O -8.360 1.230 -2.069 1.00 . A A . 14 GLU OE1 1 1
7 3803 1 1 14 GLU OE2 O -8.845 -0.913 -2.009 1.00 . A A . 14 GLU OE2 1 1
7 3804 1 1 15 CYS C C -3.498 4.392 0.940 1.00 . A A . 15 CYS C 1 1
7 3805 1 1 15 CYS CA C -2.608 3.152 0.950 1.00 . A A . 15 CYS CA 1 1
7 3806 1 1 15 CYS CB C -1.378 3.387 0.071 1.00 . A A . 15 CYS CB 1 1
7 3807 1 1 15 CYS H H -3.102 1.574 -0.371 1.00 . A A . 15 CYS H 1 1
7 3808 1 1 15 CYS HA H -2.286 2.963 1.962 1.00 . A A . 15 CYS HA 1 1
7 3809 1 1 15 CYS HB2 H -1.034 2.438 -0.314 1.00 . A A . 15 CYS HB2 1 1
7 3810 1 1 15 CYS HB3 H -1.651 4.027 -0.754 1.00 . A A . 15 CYS HB3 1 1
7 3811 1 1 15 CYS N N -3.344 1.982 0.487 1.00 . A A . 15 CYS N 1 1
7 3812 1 1 15 CYS O O -4.676 4.321 0.593 1.00 . A A . 15 CYS O 1 1
7 3813 1 1 15 CYS SG S 0.019 4.168 0.942 1.00 . A A . 15 CYS SG 1 1
7 3814 1 1 16 ASN C C -2.952 7.859 0.543 1.00 . A A . 16 ASN C 1 1
7 3815 1 1 16 ASN CA C -3.664 6.784 1.359 1.00 . A A . 16 ASN CA 1 1
7 3816 1 1 16 ASN CB C -3.837 7.257 2.804 1.00 . A A . 16 ASN CB 1 1
7 3817 1 1 16 ASN CG C -4.928 6.497 3.534 1.00 . A A . 16 ASN CG 1 1
7 3818 1 1 16 ASN H H -1.980 5.522 1.589 1.00 . A A . 16 ASN H 1 1
7 3819 1 1 16 ASN HA H -4.638 6.608 0.928 1.00 . A A . 16 ASN HA 1 1
7 3820 1 1 16 ASN HB2 H -2.908 7.115 3.337 1.00 . A A . 16 ASN HB2 1 1
7 3821 1 1 16 ASN HB3 H -4.092 8.306 2.806 1.00 . A A . 16 ASN HB3 1 1
7 3822 1 1 16 ASN HD21 H -4.067 6.891 5.283 1.00 . A A . 16 ASN HD21 1 1
7 3823 1 1 16 ASN HD22 H -5.519 5.958 5.354 1.00 . A A . 16 ASN HD22 1 1
7 3824 1 1 16 ASN N N -2.924 5.528 1.323 1.00 . A A . 16 ASN N 1 1
7 3825 1 1 16 ASN ND2 N -4.828 6.444 4.857 1.00 . A A . 16 ASN ND2 1 1
7 3826 1 1 16 ASN O O -3.592 8.708 -0.075 1.00 . A A . 16 ASN O 1 1
7 3827 1 1 16 ASN OD1 O -5.850 5.965 2.915 1.00 . A A . 16 ASN OD1 1 1
7 3828 1 1 17 GLU C C -0.759 8.418 -1.674 1.00 . A A . 17 GLU C 1 1
7 3829 1 1 17 GLU CA C -0.824 8.783 -0.194 1.00 . A A . 17 GLU CA 1 1
7 3830 1 1 17 GLU CB C 0.589 8.862 0.386 1.00 . A A . 17 GLU CB 1 1
7 3831 1 1 17 GLU CD C 0.875 11.233 1.210 1.00 . A A . 17 GLU CD 1 1
7 3832 1 1 17 GLU CG C 1.264 10.205 0.165 1.00 . A A . 17 GLU CG 1 1
7 3833 1 1 17 GLU H H -1.170 7.112 1.059 1.00 . A A . 17 GLU H 1 1
7 3834 1 1 17 GLU HA H -1.298 9.748 -0.094 1.00 . A A . 17 GLU HA 1 1
7 3835 1 1 17 GLU HB2 H 0.540 8.677 1.449 1.00 . A A . 17 GLU HB2 1 1
7 3836 1 1 17 GLU HB3 H 1.197 8.097 -0.075 1.00 . A A . 17 GLU HB3 1 1
7 3837 1 1 17 GLU HG2 H 2.334 10.066 0.200 1.00 . A A . 17 GLU HG2 1 1
7 3838 1 1 17 GLU HG3 H 0.983 10.579 -0.809 1.00 . A A . 17 GLU HG3 1 1
7 3839 1 1 17 GLU N N -1.623 7.813 0.546 1.00 . A A . 17 GLU N 1 1
7 3840 1 1 17 GLU O O -1.045 9.243 -2.542 1.00 . A A . 17 GLU O 1 1
7 3841 1 1 17 GLU OE1 O 1.487 11.232 2.299 1.00 . A A . 17 GLU OE1 1 1
7 3842 1 1 17 GLU OE2 O -0.041 12.037 0.940 1.00 . A A . 17 GLU OE2 1 1
7 3843 1 1 18 CYS C C -1.551 5.976 -3.752 1.00 . A A . 18 CYS C 1 1
7 3844 1 1 18 CYS CA C -0.276 6.699 -3.329 1.00 . A A . 18 CYS CA 1 1
7 3845 1 1 18 CYS CB C 0.926 5.765 -3.477 1.00 . A A . 18 CYS CB 1 1
7 3846 1 1 18 CYS H H -0.165 6.563 -1.219 1.00 . A A . 18 CYS H 1 1
7 3847 1 1 18 CYS HA H -0.135 7.558 -3.968 1.00 . A A . 18 CYS HA 1 1
7 3848 1 1 18 CYS HB2 H 1.097 5.574 -4.526 1.00 . A A . 18 CYS HB2 1 1
7 3849 1 1 18 CYS HB3 H 1.799 6.245 -3.057 1.00 . A A . 18 CYS HB3 1 1
7 3850 1 1 18 CYS N N -0.381 7.176 -1.955 1.00 . A A . 18 CYS N 1 1
7 3851 1 1 18 CYS O O -1.825 5.826 -4.942 1.00 . A A . 18 CYS O 1 1
7 3852 1 1 18 CYS SG S 0.724 4.156 -2.647 1.00 . A A . 18 CYS SG 1 1
7 3853 1 1 19 GLN C C -3.302 3.490 -3.730 1.00 . A A . 19 GLN C 1 1
7 3854 1 1 19 GLN CA C -3.572 4.823 -3.039 1.00 . A A . 19 GLN CA 1 1
7 3855 1 1 19 GLN CB C -4.494 5.683 -3.906 1.00 . A A . 19 GLN CB 1 1
7 3856 1 1 19 GLN CD C -3.745 8.080 -3.630 1.00 . A A . 19 GLN CD 1 1
7 3857 1 1 19 GLN CG C -4.802 7.044 -3.303 1.00 . A A . 19 GLN CG 1 1
7 3858 1 1 19 GLN H H -2.055 5.681 -1.840 1.00 . A A . 19 GLN H 1 1
7 3859 1 1 19 GLN HA H -4.057 4.632 -2.094 1.00 . A A . 19 GLN HA 1 1
7 3860 1 1 19 GLN HB2 H -4.025 5.836 -4.867 1.00 . A A . 19 GLN HB2 1 1
7 3861 1 1 19 GLN HB3 H -5.427 5.158 -4.049 1.00 . A A . 19 GLN HB3 1 1
7 3862 1 1 19 GLN HE21 H -4.208 9.106 -1.992 1.00 . A A . 19 GLN HE21 1 1
7 3863 1 1 19 GLN HE22 H -2.943 9.772 -2.963 1.00 . A A . 19 GLN HE22 1 1
7 3864 1 1 19 GLN HG2 H -5.751 7.387 -3.687 1.00 . A A . 19 GLN HG2 1 1
7 3865 1 1 19 GLN HG3 H -4.865 6.941 -2.230 1.00 . A A . 19 GLN HG3 1 1
7 3866 1 1 19 GLN N N -2.327 5.531 -2.768 1.00 . A A . 19 GLN N 1 1
7 3867 1 1 19 GLN NE2 N -3.619 9.089 -2.776 1.00 . A A . 19 GLN NE2 1 1
7 3868 1 1 19 GLN O O -3.876 3.195 -4.779 1.00 . A A . 19 GLN O 1 1
7 3869 1 1 19 GLN OE1 O -3.048 7.975 -4.640 1.00 . A A . 19 GLN OE1 1 1
7 3870 1 1 20 LYS C C -2.822 0.270 -2.969 1.00 . A A . 20 LYS C 1 1
7 3871 1 1 20 LYS CA C -2.078 1.387 -3.693 1.00 . A A . 20 LYS CA 1 1
7 3872 1 1 20 LYS CB C -0.568 1.154 -3.597 1.00 . A A . 20 LYS CB 1 1
7 3873 1 1 20 LYS CD C 1.706 1.503 -4.607 1.00 . A A . 20 LYS CD 1 1
7 3874 1 1 20 LYS CE C 2.468 1.911 -5.858 1.00 . A A . 20 LYS CE 1 1
7 3875 1 1 20 LYS CG C 0.212 1.730 -4.767 1.00 . A A . 20 LYS CG 1 1
7 3876 1 1 20 LYS H H -1.999 2.981 -2.302 1.00 . A A . 20 LYS H 1 1
7 3877 1 1 20 LYS HA H -2.369 1.382 -4.732 1.00 . A A . 20 LYS HA 1 1
7 3878 1 1 20 LYS HB2 H -0.203 1.609 -2.689 1.00 . A A . 20 LYS HB2 1 1
7 3879 1 1 20 LYS HB3 H -0.382 0.090 -3.557 1.00 . A A . 20 LYS HB3 1 1
7 3880 1 1 20 LYS HD2 H 2.063 2.089 -3.774 1.00 . A A . 20 LYS HD2 1 1
7 3881 1 1 20 LYS HD3 H 1.882 0.454 -4.414 1.00 . A A . 20 LYS HD3 1 1
7 3882 1 1 20 LYS HE2 H 2.005 1.445 -6.714 1.00 . A A . 20 LYS HE2 1 1
7 3883 1 1 20 LYS HE3 H 2.416 2.985 -5.961 1.00 . A A . 20 LYS HE3 1 1
7 3884 1 1 20 LYS HG2 H -0.119 1.254 -5.678 1.00 . A A . 20 LYS HG2 1 1
7 3885 1 1 20 LYS HG3 H 0.023 2.793 -4.824 1.00 . A A . 20 LYS HG3 1 1
7 3886 1 1 20 LYS HZ1 H 4.456 2.219 -5.294 1.00 . A A . 20 LYS HZ1 1 1
7 3887 1 1 20 LYS HZ2 H 4.280 1.387 -6.756 1.00 . A A . 20 LYS HZ2 1 1
7 3888 1 1 20 LYS HZ3 H 3.987 0.593 -5.292 1.00 . A A . 20 LYS HZ3 1 1
7 3889 1 1 20 LYS N N -2.424 2.689 -3.136 1.00 . A A . 20 LYS N 1 1
7 3890 1 1 20 LYS NZ N 3.898 1.499 -5.795 1.00 . A A . 20 LYS NZ 1 1
7 3891 1 1 20 LYS O O -3.655 0.528 -2.100 1.00 . A A . 20 LYS O 1 1
7 3892 1 1 21 ALA C C -2.115 -3.145 -2.252 1.00 . A A . 21 ALA C 1 1
7 3893 1 1 21 ALA CA C -3.152 -2.127 -2.713 1.00 . A A . 21 ALA CA 1 1
7 3894 1 1 21 ALA CB C -4.132 -2.772 -3.683 1.00 . A A . 21 ALA CB 1 1
7 3895 1 1 21 ALA H H -1.843 -1.113 -4.030 1.00 . A A . 21 ALA H 1 1
7 3896 1 1 21 ALA HA H -3.709 -1.782 -1.854 1.00 . A A . 21 ALA HA 1 1
7 3897 1 1 21 ALA HB1 H -3.768 -2.653 -4.693 1.00 . A A . 21 ALA HB1 1 1
7 3898 1 1 21 ALA HB2 H -4.224 -3.823 -3.454 1.00 . A A . 21 ALA HB2 1 1
7 3899 1 1 21 ALA HB3 H -5.096 -2.296 -3.589 1.00 . A A . 21 ALA HB3 1 1
7 3900 1 1 21 ALA N N -2.515 -0.971 -3.331 1.00 . A A . 21 ALA N 1 1
7 3901 1 1 21 ALA O O -1.109 -3.370 -2.926 1.00 . A A . 21 ALA O 1 1
7 3902 1 1 22 PHE C C -2.215 -5.968 -0.036 1.00 . A A . 22 PHE C 1 1
7 3903 1 1 22 PHE CA C -1.451 -4.751 -0.547 1.00 . A A . 22 PHE CA 1 1
7 3904 1 1 22 PHE CB C -0.625 -4.140 0.587 1.00 . A A . 22 PHE CB 1 1
7 3905 1 1 22 PHE CD1 C -0.116 -1.799 -0.159 1.00 . A A . 22 PHE CD1 1 1
7 3906 1 1 22 PHE CD2 C 1.682 -3.359 -0.019 1.00 . A A . 22 PHE CD2 1 1
7 3907 1 1 22 PHE CE1 C 0.763 -0.821 -0.584 1.00 . A A . 22 PHE CE1 1 1
7 3908 1 1 22 PHE CE2 C 2.566 -2.385 -0.442 1.00 . A A . 22 PHE CE2 1 1
7 3909 1 1 22 PHE CG C 0.333 -3.078 0.127 1.00 . A A . 22 PHE CG 1 1
7 3910 1 1 22 PHE CZ C 2.106 -1.114 -0.724 1.00 . A A . 22 PHE CZ 1 1
7 3911 1 1 22 PHE H H -3.183 -3.535 -0.608 1.00 . A A . 22 PHE H 1 1
7 3912 1 1 22 PHE HA H -0.786 -5.063 -1.337 1.00 . A A . 22 PHE HA 1 1
7 3913 1 1 22 PHE HB2 H -1.292 -3.694 1.309 1.00 . A A . 22 PHE HB2 1 1
7 3914 1 1 22 PHE HB3 H -0.053 -4.920 1.066 1.00 . A A . 22 PHE HB3 1 1
7 3915 1 1 22 PHE HD1 H -1.165 -1.568 -0.049 1.00 . A A . 22 PHE HD1 1 1
7 3916 1 1 22 PHE HD2 H 2.043 -4.354 0.202 1.00 . A A . 22 PHE HD2 1 1
7 3917 1 1 22 PHE HE1 H 0.401 0.173 -0.803 1.00 . A A . 22 PHE HE1 1 1
7 3918 1 1 22 PHE HE2 H 3.615 -2.618 -0.551 1.00 . A A . 22 PHE HE2 1 1
7 3919 1 1 22 PHE HZ H 2.794 -0.351 -1.056 1.00 . A A . 22 PHE HZ 1 1
7 3920 1 1 22 PHE N N -2.365 -3.757 -1.099 1.00 . A A . 22 PHE N 1 1
7 3921 1 1 22 PHE O O -3.343 -5.852 0.439 1.00 . A A . 22 PHE O 1 1
7 3922 1 1 23 ASN C C -2.247 -8.447 1.835 1.00 . A A . 23 ASN C 1 1
7 3923 1 1 23 ASN CA C -2.212 -8.378 0.311 1.00 . A A . 23 ASN CA 1 1
7 3924 1 1 23 ASN CB C -1.454 -9.584 -0.248 1.00 . A A . 23 ASN CB 1 1
7 3925 1 1 23 ASN CG C -2.296 -10.845 -0.249 1.00 . A A . 23 ASN CG 1 1
7 3926 1 1 23 ASN H H -0.691 -7.167 -0.527 1.00 . A A . 23 ASN H 1 1
7 3927 1 1 23 ASN HA H -3.225 -8.396 -0.061 1.00 . A A . 23 ASN HA 1 1
7 3928 1 1 23 ASN HB2 H -1.154 -9.373 -1.264 1.00 . A A . 23 ASN HB2 1 1
7 3929 1 1 23 ASN HB3 H -0.575 -9.760 0.354 1.00 . A A . 23 ASN HB3 1 1
7 3930 1 1 23 ASN HD21 H -2.497 -10.743 1.726 1.00 . A A . 23 ASN HD21 1 1
7 3931 1 1 23 ASN HD22 H -3.283 -12.077 0.959 1.00 . A A . 23 ASN HD22 1 1
7 3932 1 1 23 ASN N N -1.591 -7.137 -0.139 1.00 . A A . 23 ASN N 1 1
7 3933 1 1 23 ASN ND2 N -2.737 -11.264 0.931 1.00 . A A . 23 ASN ND2 1 1
7 3934 1 1 23 ASN O O -3.251 -8.842 2.428 1.00 . A A . 23 ASN O 1 1
7 3935 1 1 23 ASN OD1 O -2.548 -11.435 -1.300 1.00 . A A . 23 ASN OD1 1 1
7 3936 1 1 24 THR C C -1.111 -6.666 4.492 1.00 . A A . 24 THR C 1 1
7 3937 1 1 24 THR CA C -1.045 -8.077 3.919 1.00 . A A . 24 THR CA 1 1
7 3938 1 1 24 THR CB C 0.260 -8.748 4.387 1.00 . A A . 24 THR CB 1 1
7 3939 1 1 24 THR CG2 C 0.324 -10.193 3.915 1.00 . A A . 24 THR CG2 1 1
7 3940 1 1 24 THR H H -0.374 -7.754 1.938 1.00 . A A . 24 THR H 1 1
7 3941 1 1 24 THR HA H -1.878 -8.649 4.302 1.00 . A A . 24 THR HA 1 1
7 3942 1 1 24 THR HB H 0.285 -8.737 5.468 1.00 . A A . 24 THR HB 1 1
7 3943 1 1 24 THR HG1 H 1.300 -7.096 4.108 1.00 . A A . 24 THR HG1 1 1
7 3944 1 1 24 THR HG21 H 1.272 -10.623 4.203 1.00 . A A . 24 THR HG21 1 1
7 3945 1 1 24 THR HG22 H 0.226 -10.225 2.840 1.00 . A A . 24 THR HG22 1 1
7 3946 1 1 24 THR HG23 H -0.479 -10.755 4.367 1.00 . A A . 24 THR HG23 1 1
7 3947 1 1 24 THR N N -1.142 -8.059 2.465 1.00 . A A . 24 THR N 1 1
7 3948 1 1 24 THR O O -0.984 -5.682 3.763 1.00 . A A . 24 THR O 1 1
7 3949 1 1 24 THR OG1 O 1.390 -8.026 3.885 1.00 . A A . 24 THR OG1 1 1
7 3950 1 1 25 LYS C C 0.002 -4.761 6.821 1.00 . A A . 25 LYS C 1 1
7 3951 1 1 25 LYS CA C -1.389 -5.281 6.475 1.00 . A A . 25 LYS CA 1 1
7 3952 1 1 25 LYS CB C -2.233 -5.397 7.747 1.00 . A A . 25 LYS CB 1 1
7 3953 1 1 25 LYS CD C -3.569 -4.170 9.484 1.00 . A A . 25 LYS CD 1 1
7 3954 1 1 25 LYS CE C -4.152 -2.803 9.810 1.00 . A A . 25 LYS CE 1 1
7 3955 1 1 25 LYS CG C -2.462 -4.070 8.448 1.00 . A A . 25 LYS CG 1 1
7 3956 1 1 25 LYS H H -1.402 -7.394 6.331 1.00 . A A . 25 LYS H 1 1
7 3957 1 1 25 LYS HA H -1.864 -4.585 5.801 1.00 . A A . 25 LYS HA 1 1
7 3958 1 1 25 LYS HB2 H -3.195 -5.815 7.490 1.00 . A A . 25 LYS HB2 1 1
7 3959 1 1 25 LYS HB3 H -1.734 -6.063 8.436 1.00 . A A . 25 LYS HB3 1 1
7 3960 1 1 25 LYS HD2 H -4.355 -4.801 9.098 1.00 . A A . 25 LYS HD2 1 1
7 3961 1 1 25 LYS HD3 H -3.166 -4.604 10.388 1.00 . A A . 25 LYS HD3 1 1
7 3962 1 1 25 LYS HE2 H -4.832 -2.905 10.642 1.00 . A A . 25 LYS HE2 1 1
7 3963 1 1 25 LYS HE3 H -3.346 -2.138 10.083 1.00 . A A . 25 LYS HE3 1 1
7 3964 1 1 25 LYS HG2 H -1.548 -3.771 8.941 1.00 . A A . 25 LYS HG2 1 1
7 3965 1 1 25 LYS HG3 H -2.735 -3.327 7.713 1.00 . A A . 25 LYS HG3 1 1
7 3966 1 1 25 LYS HZ1 H -4.502 -2.596 7.760 1.00 . A A . 25 LYS HZ1 1 1
7 3967 1 1 25 LYS HZ2 H -4.794 -1.188 8.651 1.00 . A A . 25 LYS HZ2 1 1
7 3968 1 1 25 LYS HZ3 H -5.896 -2.469 8.710 1.00 . A A . 25 LYS HZ3 1 1
7 3969 1 1 25 LYS N N -1.309 -6.573 5.803 1.00 . A A . 25 LYS N 1 1
7 3970 1 1 25 LYS NZ N -4.887 -2.224 8.651 1.00 . A A . 25 LYS NZ 1 1
7 3971 1 1 25 LYS O O 0.364 -3.641 6.459 1.00 . A A . 25 LYS O 1 1
7 3972 1 1 26 SER C C 2.877 -4.559 6.755 1.00 . A A . 26 SER C 1 1
7 3973 1 1 26 SER CA C 2.129 -5.201 7.920 1.00 . A A . 26 SER CA 1 1
7 3974 1 1 26 SER CB C 2.898 -6.424 8.422 1.00 . A A . 26 SER CB 1 1
7 3975 1 1 26 SER H H 0.433 -6.460 7.782 1.00 . A A . 26 SER H 1 1
7 3976 1 1 26 SER HA H 2.050 -4.482 8.721 1.00 . A A . 26 SER HA 1 1
7 3977 1 1 26 SER HB2 H 2.255 -7.015 9.057 1.00 . A A . 26 SER HB2 1 1
7 3978 1 1 26 SER HB3 H 3.216 -7.018 7.578 1.00 . A A . 26 SER HB3 1 1
7 3979 1 1 26 SER HG H 4.780 -5.899 8.567 1.00 . A A . 26 SER HG 1 1
7 3980 1 1 26 SER N N 0.778 -5.580 7.523 1.00 . A A . 26 SER N 1 1
7 3981 1 1 26 SER O O 3.683 -3.649 6.947 1.00 . A A . 26 SER O 1 1
7 3982 1 1 26 SER OG O 4.042 -6.037 9.165 1.00 . A A . 26 SER OG 1 1
7 3983 1 1 27 ASN C C 2.827 -3.071 4.092 1.00 . A A . 27 ASN C 1 1
7 3984 1 1 27 ASN CA C 3.250 -4.515 4.350 1.00 . A A . 27 ASN CA 1 1
7 3985 1 1 27 ASN CB C 2.908 -5.382 3.137 1.00 . A A . 27 ASN CB 1 1
7 3986 1 1 27 ASN CG C 3.777 -5.065 1.936 1.00 . A A . 27 ASN CG 1 1
7 3987 1 1 27 ASN H H 1.951 -5.766 5.458 1.00 . A A . 27 ASN H 1 1
7 3988 1 1 27 ASN HA H 4.317 -4.541 4.511 1.00 . A A . 27 ASN HA 1 1
7 3989 1 1 27 ASN HB2 H 3.049 -6.422 3.395 1.00 . A A . 27 ASN HB2 1 1
7 3990 1 1 27 ASN HB3 H 1.876 -5.221 2.865 1.00 . A A . 27 ASN HB3 1 1
7 3991 1 1 27 ASN HD21 H 3.339 -6.827 1.123 1.00 . A A . 27 ASN HD21 1 1
7 3992 1 1 27 ASN HD22 H 4.401 -5.819 0.205 1.00 . A A . 27 ASN HD22 1 1
7 3993 1 1 27 ASN N N 2.603 -5.040 5.547 1.00 . A A . 27 ASN N 1 1
7 3994 1 1 27 ASN ND2 N 3.845 -5.998 0.993 1.00 . A A . 27 ASN ND2 1 1
7 3995 1 1 27 ASN O O 3.656 -2.216 3.779 1.00 . A A . 27 ASN O 1 1
7 3996 1 1 27 ASN OD1 O 4.379 -3.994 1.856 1.00 . A A . 27 ASN OD1 1 1
7 3997 1 1 28 LEU C C 1.513 -0.498 5.067 1.00 . A A . 28 LEU C 1 1
7 3998 1 1 28 LEU CA C 0.997 -1.468 4.008 1.00 . A A . 28 LEU CA 1 1
7 3999 1 1 28 LEU CB C -0.532 -1.498 4.029 1.00 . A A . 28 LEU CB 1 1
7 4000 1 1 28 LEU CD1 C -0.992 0.639 2.801 1.00 . A A . 28 LEU CD1 1 1
7 4001 1 1 28 LEU CD2 C -2.719 -0.313 4.339 1.00 . A A . 28 LEU CD2 1 1
7 4002 1 1 28 LEU CG C -1.229 -0.138 4.087 1.00 . A A . 28 LEU CG 1 1
7 4003 1 1 28 LEU H H 0.920 -3.530 4.477 1.00 . A A . 28 LEU H 1 1
7 4004 1 1 28 LEU HA H 1.330 -1.132 3.037 1.00 . A A . 28 LEU HA 1 1
7 4005 1 1 28 LEU HB2 H -0.865 -2.002 3.135 1.00 . A A . 28 LEU HB2 1 1
7 4006 1 1 28 LEU HB3 H -0.839 -2.065 4.896 1.00 . A A . 28 LEU HB3 1 1
7 4007 1 1 28 LEU HD11 H -0.575 1.606 3.037 1.00 . A A . 28 LEU HD11 1 1
7 4008 1 1 28 LEU HD12 H -1.929 0.767 2.280 1.00 . A A . 28 LEU HD12 1 1
7 4009 1 1 28 LEU HD13 H -0.303 0.093 2.173 1.00 . A A . 28 LEU HD13 1 1
7 4010 1 1 28 LEU HD21 H -3.084 -1.156 3.770 1.00 . A A . 28 LEU HD21 1 1
7 4011 1 1 28 LEU HD22 H -3.243 0.581 4.034 1.00 . A A . 28 LEU HD22 1 1
7 4012 1 1 28 LEU HD23 H -2.888 -0.488 5.392 1.00 . A A . 28 LEU HD23 1 1
7 4013 1 1 28 LEU HG H -0.816 0.437 4.904 1.00 . A A . 28 LEU HG 1 1
7 4014 1 1 28 LEU N N 1.532 -2.808 4.226 1.00 . A A . 28 LEU N 1 1
7 4015 1 1 28 LEU O O 2.166 0.495 4.747 1.00 . A A . 28 LEU O 1 1
7 4016 1 1 29 MET C C 3.118 0.443 7.273 1.00 . A A . 29 MET C 1 1
7 4017 1 1 29 MET CA C 1.653 0.051 7.434 1.00 . A A . 29 MET CA 1 1
7 4018 1 1 29 MET CB C 1.449 -0.672 8.767 1.00 . A A . 29 MET CB 1 1
7 4019 1 1 29 MET CE C 0.868 -3.212 10.672 1.00 . A A . 29 MET CE 1 1
7 4020 1 1 29 MET CG C 2.544 -1.677 9.086 1.00 . A A . 29 MET CG 1 1
7 4021 1 1 29 MET H H 0.693 -1.599 6.520 1.00 . A A . 29 MET H 1 1
7 4022 1 1 29 MET HA H 1.050 0.946 7.424 1.00 . A A . 29 MET HA 1 1
7 4023 1 1 29 MET HB2 H 1.421 0.061 9.559 1.00 . A A . 29 MET HB2 1 1
7 4024 1 1 29 MET HB3 H 0.506 -1.196 8.738 1.00 . A A . 29 MET HB3 1 1
7 4025 1 1 29 MET HE1 H 0.086 -2.613 11.114 1.00 . A A . 29 MET HE1 1 1
7 4026 1 1 29 MET HE2 H 0.628 -3.413 9.638 1.00 . A A . 29 MET HE2 1 1
7 4027 1 1 29 MET HE3 H 0.954 -4.145 11.209 1.00 . A A . 29 MET HE3 1 1
7 4028 1 1 29 MET HG2 H 2.472 -2.501 8.391 1.00 . A A . 29 MET HG2 1 1
7 4029 1 1 29 MET HG3 H 3.502 -1.193 8.970 1.00 . A A . 29 MET HG3 1 1
7 4030 1 1 29 MET N N 1.216 -0.794 6.328 1.00 . A A . 29 MET N 1 1
7 4031 1 1 29 MET O O 3.494 1.591 7.510 1.00 . A A . 29 MET O 1 1
7 4032 1 1 29 MET SD S 2.422 -2.326 10.764 1.00 . A A . 29 MET SD 1 1
7 4033 1 1 30 VAL C C 5.627 0.448 5.359 1.00 . A A . 30 VAL C 1 1
7 4034 1 1 30 VAL CA C 5.367 -0.274 6.676 1.00 . A A . 30 VAL CA 1 1
7 4035 1 1 30 VAL CB C 6.170 -1.588 6.696 1.00 . A A . 30 VAL CB 1 1
7 4036 1 1 30 VAL CG1 C 7.625 -1.330 6.337 1.00 . A A . 30 VAL CG1 1 1
7 4037 1 1 30 VAL CG2 C 6.059 -2.260 8.056 1.00 . A A . 30 VAL CG2 1 1
7 4038 1 1 30 VAL H H 3.584 -1.414 6.696 1.00 . A A . 30 VAL H 1 1
7 4039 1 1 30 VAL HA H 5.712 0.347 7.490 1.00 . A A . 30 VAL HA 1 1
7 4040 1 1 30 VAL HB H 5.752 -2.253 5.954 1.00 . A A . 30 VAL HB 1 1
7 4041 1 1 30 VAL HG11 H 7.789 -1.579 5.299 1.00 . A A . 30 VAL HG11 1 1
7 4042 1 1 30 VAL HG12 H 7.857 -0.288 6.499 1.00 . A A . 30 VAL HG12 1 1
7 4043 1 1 30 VAL HG13 H 8.263 -1.942 6.958 1.00 . A A . 30 VAL HG13 1 1
7 4044 1 1 30 VAL HG21 H 5.436 -1.661 8.704 1.00 . A A . 30 VAL HG21 1 1
7 4045 1 1 30 VAL HG22 H 5.620 -3.239 7.939 1.00 . A A . 30 VAL HG22 1 1
7 4046 1 1 30 VAL HG23 H 7.043 -2.356 8.492 1.00 . A A . 30 VAL HG23 1 1
7 4047 1 1 30 VAL N N 3.943 -0.519 6.869 1.00 . A A . 30 VAL N 1 1
7 4048 1 1 30 VAL O O 6.612 1.173 5.219 1.00 . A A . 30 VAL O 1 1
7 4049 1 1 31 HIS C C 4.505 2.358 3.160 1.00 . A A . 31 HIS C 1 1
7 4050 1 1 31 HIS CA C 4.868 0.878 3.086 1.00 . A A . 31 HIS CA 1 1
7 4051 1 1 31 HIS CB C 3.977 0.173 2.062 1.00 . A A . 31 HIS CB 1 1
7 4052 1 1 31 HIS CD2 C 2.453 1.679 0.599 1.00 . A A . 31 HIS CD2 1 1
7 4053 1 1 31 HIS CE1 C 3.874 2.099 -1.016 1.00 . A A . 31 HIS CE1 1 1
7 4054 1 1 31 HIS CG C 3.607 1.036 0.895 1.00 . A A . 31 HIS CG 1 1
7 4055 1 1 31 HIS H H 3.971 -0.343 4.565 1.00 . A A . 31 HIS H 1 1
7 4056 1 1 31 HIS HA H 5.898 0.787 2.776 1.00 . A A . 31 HIS HA 1 1
7 4057 1 1 31 HIS HB2 H 4.494 -0.695 1.682 1.00 . A A . 31 HIS HB2 1 1
7 4058 1 1 31 HIS HB3 H 3.063 -0.141 2.546 1.00 . A A . 31 HIS HB3 1 1
7 4059 1 1 31 HIS HD1 H 5.399 0.997 -0.213 1.00 . A A . 31 HIS HD1 1 1
7 4060 1 1 31 HIS HD2 H 1.548 1.679 1.192 1.00 . A A . 31 HIS HD2 1 1
7 4061 1 1 31 HIS HE1 H 4.311 2.481 -1.927 1.00 . A A . 31 HIS HE1 1 1
7 4062 1 1 31 HIS N N 4.736 0.245 4.393 1.00 . A A . 31 HIS N 1 1
7 4063 1 1 31 HIS ND1 N 4.477 1.319 -0.137 1.00 . A A . 31 HIS ND1 1 1
7 4064 1 1 31 HIS NE2 N 2.645 2.332 -0.593 1.00 . A A . 31 HIS NE2 1 1
7 4065 1 1 31 HIS O O 4.879 3.142 2.287 1.00 . A A . 31 HIS O 1 1
7 4066 1 1 32 GLN C C 4.493 4.948 4.993 1.00 . A A . 32 GLN C 1 1
7 4067 1 1 32 GLN CA C 3.363 4.119 4.392 1.00 . A A . 32 GLN CA 1 1
7 4068 1 1 32 GLN CB C 2.128 4.188 5.292 1.00 . A A . 32 GLN CB 1 1
7 4069 1 1 32 GLN CD C -0.382 3.915 5.382 1.00 . A A . 32 GLN CD 1 1
7 4070 1 1 32 GLN CG C 0.908 3.496 4.706 1.00 . A A . 32 GLN CG 1 1
7 4071 1 1 32 GLN H H 3.510 2.061 4.867 1.00 . A A . 32 GLN H 1 1
7 4072 1 1 32 GLN HA H 3.114 4.523 3.422 1.00 . A A . 32 GLN HA 1 1
7 4073 1 1 32 GLN HB2 H 2.360 3.722 6.238 1.00 . A A . 32 GLN HB2 1 1
7 4074 1 1 32 GLN HB3 H 1.879 5.225 5.462 1.00 . A A . 32 GLN HB3 1 1
7 4075 1 1 32 GLN HE21 H -1.427 3.375 3.780 1.00 . A A . 32 GLN HE21 1 1
7 4076 1 1 32 GLN HE22 H -2.347 4.014 5.095 1.00 . A A . 32 GLN HE22 1 1
7 4077 1 1 32 GLN HG2 H 0.841 3.740 3.656 1.00 . A A . 32 GLN HG2 1 1
7 4078 1 1 32 GLN HG3 H 1.027 2.429 4.819 1.00 . A A . 32 GLN HG3 1 1
7 4079 1 1 32 GLN N N 3.776 2.733 4.206 1.00 . A A . 32 GLN N 1 1
7 4080 1 1 32 GLN NE2 N -1.498 3.753 4.682 1.00 . A A . 32 GLN NE2 1 1
7 4081 1 1 32 GLN O O 4.766 6.060 4.544 1.00 . A A . 32 GLN O 1 1
7 4082 1 1 32 GLN OE1 O -0.376 4.381 6.522 1.00 . A A . 32 GLN OE1 1 1
7 4083 1 1 33 ARG C C 7.388 5.353 5.703 1.00 . A A . 33 ARG C 1 1
7 4084 1 1 33 ARG CA C 6.244 5.088 6.677 1.00 . A A . 33 ARG CA 1 1
7 4085 1 1 33 ARG CB C 6.750 4.263 7.862 1.00 . A A . 33 ARG CB 1 1
7 4086 1 1 33 ARG CD C 8.047 2.242 8.603 1.00 . A A . 33 ARG CD 1 1
7 4087 1 1 33 ARG CG C 7.264 2.887 7.470 1.00 . A A . 33 ARG CG 1 1
7 4088 1 1 33 ARG CZ C 10.054 1.301 7.540 1.00 . A A . 33 ARG CZ 1 1
7 4089 1 1 33 ARG H H 4.880 3.508 6.326 1.00 . A A . 33 ARG H 1 1
7 4090 1 1 33 ARG HA H 5.871 6.033 7.042 1.00 . A A . 33 ARG HA 1 1
7 4091 1 1 33 ARG HB2 H 7.555 4.800 8.342 1.00 . A A . 33 ARG HB2 1 1
7 4092 1 1 33 ARG HB3 H 5.943 4.135 8.567 1.00 . A A . 33 ARG HB3 1 1
7 4093 1 1 33 ARG HD2 H 8.682 2.989 9.056 1.00 . A A . 33 ARG HD2 1 1
7 4094 1 1 33 ARG HD3 H 7.349 1.870 9.338 1.00 . A A . 33 ARG HD3 1 1
7 4095 1 1 33 ARG HE H 8.541 0.226 8.270 1.00 . A A . 33 ARG HE 1 1
7 4096 1 1 33 ARG HG2 H 6.424 2.256 7.223 1.00 . A A . 33 ARG HG2 1 1
7 4097 1 1 33 ARG HG3 H 7.909 2.986 6.610 1.00 . A A . 33 ARG HG3 1 1
7 4098 1 1 33 ARG HH11 H 10.013 3.318 7.643 1.00 . A A . 33 ARG HH11 1 1
7 4099 1 1 33 ARG HH12 H 11.422 2.642 6.896 1.00 . A A . 33 ARG HH12 1 1
7 4100 1 1 33 ARG HH21 H 10.391 -0.676 7.288 1.00 . A A . 33 ARG HH21 1 1
7 4101 1 1 33 ARG HH22 H 11.636 0.370 6.693 1.00 . A A . 33 ARG HH22 1 1
7 4102 1 1 33 ARG N N 5.145 4.398 6.013 1.00 . A A . 33 ARG N 1 1
7 4103 1 1 33 ARG NE N 8.877 1.136 8.134 1.00 . A A . 33 ARG NE 1 1
7 4104 1 1 33 ARG NH1 N 10.535 2.521 7.343 1.00 . A A . 33 ARG NH1 1 1
7 4105 1 1 33 ARG NH2 N 10.751 0.245 7.141 1.00 . A A . 33 ARG NH2 1 1
7 4106 1 1 33 ARG O O 8.074 6.372 5.796 1.00 . A A . 33 ARG O 1 1
7 4107 1 1 34 THR C C 8.463 5.822 2.938 1.00 . A A . 34 THR C 1 1
7 4108 1 1 34 THR CA C 8.648 4.563 3.777 1.00 . A A . 34 THR CA 1 1
7 4109 1 1 34 THR CB C 8.700 3.340 2.842 1.00 . A A . 34 THR CB 1 1
7 4110 1 1 34 THR CG2 C 9.185 2.107 3.590 1.00 . A A . 34 THR CG2 1 1
7 4111 1 1 34 THR H H 7.008 3.641 4.745 1.00 . A A . 34 THR H 1 1
7 4112 1 1 34 THR HA H 9.590 4.628 4.303 1.00 . A A . 34 THR HA 1 1
7 4113 1 1 34 THR HB H 9.391 3.549 2.038 1.00 . A A . 34 THR HB 1 1
7 4114 1 1 34 THR HG1 H 6.902 2.532 2.891 1.00 . A A . 34 THR HG1 1 1
7 4115 1 1 34 THR HG21 H 9.734 2.412 4.468 1.00 . A A . 34 THR HG21 1 1
7 4116 1 1 34 THR HG22 H 9.830 1.526 2.947 1.00 . A A . 34 THR HG22 1 1
7 4117 1 1 34 THR HG23 H 8.337 1.508 3.886 1.00 . A A . 34 THR HG23 1 1
7 4118 1 1 34 THR N N 7.588 4.430 4.767 1.00 . A A . 34 THR N 1 1
7 4119 1 1 34 THR O O 9.409 6.578 2.717 1.00 . A A . 34 THR O 1 1
7 4120 1 1 34 THR OG1 O 7.403 3.089 2.290 1.00 . A A . 34 THR OG1 1 1
7 4121 1 1 35 HIS C C 7.751 8.417 2.102 1.00 . A A . 35 HIS C 1 1
7 4122 1 1 35 HIS CA C 6.927 7.212 1.658 1.00 . A A . 35 HIS CA 1 1
7 4123 1 1 35 HIS CB C 5.436 7.539 1.744 1.00 . A A . 35 HIS CB 1 1
7 4124 1 1 35 HIS CD2 C 3.413 6.193 0.836 1.00 . A A . 35 HIS CD2 1 1
7 4125 1 1 35 HIS CE1 C 4.057 6.016 -1.252 1.00 . A A . 35 HIS CE1 1 1
7 4126 1 1 35 HIS CG C 4.606 6.822 0.724 1.00 . A A . 35 HIS CG 1 1
7 4127 1 1 35 HIS H H 6.525 5.403 2.682 1.00 . A A . 35 HIS H 1 1
7 4128 1 1 35 HIS HA H 7.178 6.979 0.634 1.00 . A A . 35 HIS HA 1 1
7 4129 1 1 35 HIS HB2 H 5.070 7.263 2.722 1.00 . A A . 35 HIS HB2 1 1
7 4130 1 1 35 HIS HB3 H 5.298 8.601 1.599 1.00 . A A . 35 HIS HB3 1 1
7 4131 1 1 35 HIS HD1 H 5.806 7.045 -0.994 1.00 . A A . 35 HIS HD1 1 1
7 4132 1 1 35 HIS HD2 H 2.821 6.096 1.736 1.00 . A A . 35 HIS HD2 1 1
7 4133 1 1 35 HIS HE1 H 4.082 5.763 -2.301 1.00 . A A . 35 HIS HE1 1 1
7 4134 1 1 35 HIS N N 7.237 6.042 2.473 1.00 . A A . 35 HIS N 1 1
7 4135 1 1 35 HIS ND1 N 4.983 6.692 -0.597 1.00 . A A . 35 HIS ND1 1 1
7 4136 1 1 35 HIS NE2 N 3.093 5.701 -0.405 1.00 . A A . 35 HIS NE2 1 1
7 4137 1 1 35 HIS O O 8.469 9.020 1.305 1.00 . A A . 35 HIS O 1 1
7 4138 1 1 36 THR C C 9.800 9.504 4.299 1.00 . A A . 36 THR C 1 1
7 4139 1 1 36 THR CA C 8.374 9.897 3.931 1.00 . A A . 36 THR CA 1 1
7 4140 1 1 36 THR CB C 7.672 10.467 5.179 1.00 . A A . 36 THR CB 1 1
7 4141 1 1 36 THR CG2 C 7.648 9.441 6.302 1.00 . A A . 36 THR CG2 1 1
7 4142 1 1 36 THR H H 7.053 8.244 3.968 1.00 . A A . 36 THR H 1 1
7 4143 1 1 36 THR HA H 8.407 10.670 3.178 1.00 . A A . 36 THR HA 1 1
7 4144 1 1 36 THR HB H 6.654 10.717 4.918 1.00 . A A . 36 THR HB 1 1
7 4145 1 1 36 THR HG1 H 9.288 11.478 5.687 1.00 . A A . 36 THR HG1 1 1
7 4146 1 1 36 THR HG21 H 8.621 8.982 6.390 1.00 . A A . 36 THR HG21 1 1
7 4147 1 1 36 THR HG22 H 6.911 8.684 6.082 1.00 . A A . 36 THR HG22 1 1
7 4148 1 1 36 THR HG23 H 7.396 9.931 7.231 1.00 . A A . 36 THR HG23 1 1
7 4149 1 1 36 THR N N 7.641 8.763 3.381 1.00 . A A . 36 THR N 1 1
7 4150 1 1 36 THR O O 10.074 8.346 4.613 1.00 . A A . 36 THR O 1 1
7 4151 1 1 36 THR OG1 O 8.346 11.651 5.621 1.00 . A A . 36 THR OG1 1 1
7 4152 1 1 37 GLY C C 13.053 11.097 3.822 1.00 . A A . 37 GLY C 1 1
7 4153 1 1 37 GLY CA C 12.094 10.211 4.592 1.00 . A A . 37 GLY CA 1 1
7 4154 1 1 37 GLY H H 10.430 11.381 4.002 1.00 . A A . 37 GLY H 1 1
7 4155 1 1 37 GLY HA2 H 12.237 10.376 5.649 1.00 . A A . 37 GLY HA2 1 1
7 4156 1 1 37 GLY HA3 H 12.315 9.179 4.365 1.00 . A A . 37 GLY HA3 1 1
7 4157 1 1 37 GLY N N 10.706 10.476 4.259 1.00 . A A . 37 GLY N 1 1
7 4158 1 1 37 GLY O O 12.969 11.197 2.598 1.00 . A A . 37 GLY O 1 1
7 4159 1 1 38 GLU C C 16.365 12.127 4.163 1.00 . A A . 38 GLU C 1 1
7 4160 1 1 38 GLU CA C 14.944 12.626 3.916 1.00 . A A . 38 GLU CA 1 1
7 4161 1 1 38 GLU CB C 14.792 14.051 4.453 1.00 . A A . 38 GLU CB 1 1
7 4162 1 1 38 GLU CD C 14.861 15.346 2.285 1.00 . A A . 38 GLU CD 1 1
7 4163 1 1 38 GLU CG C 15.524 15.094 3.625 1.00 . A A . 38 GLU CG 1 1
7 4164 1 1 38 GLU H H 13.983 11.622 5.513 1.00 . A A . 38 GLU H 1 1
7 4165 1 1 38 GLU HA H 14.757 12.630 2.853 1.00 . A A . 38 GLU HA 1 1
7 4166 1 1 38 GLU HB2 H 13.743 14.306 4.470 1.00 . A A . 38 GLU HB2 1 1
7 4167 1 1 38 GLU HB3 H 15.179 14.086 5.460 1.00 . A A . 38 GLU HB3 1 1
7 4168 1 1 38 GLU HG2 H 15.548 16.022 4.177 1.00 . A A . 38 GLU HG2 1 1
7 4169 1 1 38 GLU HG3 H 16.535 14.754 3.452 1.00 . A A . 38 GLU HG3 1 1
7 4170 1 1 38 GLU N N 13.967 11.742 4.541 1.00 . A A . 38 GLU N 1 1
7 4171 1 1 38 GLU O O 17.005 12.504 5.145 1.00 . A A . 38 GLU O 1 1
7 4172 1 1 38 GLU OE1 O 13.631 15.563 2.262 1.00 . A A . 38 GLU OE1 1 1
7 4173 1 1 38 GLU OE2 O 15.572 15.325 1.258 1.00 . A A . 38 GLU OE2 1 1
7 4174 1 1 39 SER C C 19.244 11.827 3.361 1.00 . A A . 39 SER C 1 1
7 4175 1 1 39 SER CA C 18.194 10.720 3.388 1.00 . A A . 39 SER CA 1 1
7 4176 1 1 39 SER CB C 18.460 9.722 2.260 1.00 . A A . 39 SER CB 1 1
7 4177 1 1 39 SER H H 16.292 11.013 2.505 1.00 . A A . 39 SER H 1 1
7 4178 1 1 39 SER HA H 18.255 10.205 4.335 1.00 . A A . 39 SER HA 1 1
7 4179 1 1 39 SER HB2 H 18.465 10.243 1.315 1.00 . A A . 39 SER HB2 1 1
7 4180 1 1 39 SER HB3 H 19.421 9.253 2.417 1.00 . A A . 39 SER HB3 1 1
7 4181 1 1 39 SER HG H 17.874 7.861 2.081 1.00 . A A . 39 SER HG 1 1
7 4182 1 1 39 SER N N 16.851 11.275 3.266 1.00 . A A . 39 SER N 1 1
7 4183 1 1 39 SER O O 19.375 12.550 2.374 1.00 . A A . 39 SER O 1 1
7 4184 1 1 39 SER OG O 17.462 8.716 2.223 1.00 . A A . 39 SER OG 1 1
7 4185 1 1 40 GLY C C 22.241 12.503 5.300 1.00 . A A . 40 GLY C 1 1
7 4186 1 1 40 GLY CA C 21.019 12.973 4.537 1.00 . A A . 40 GLY CA 1 1
7 4187 1 1 40 GLY H H 19.841 11.348 5.211 1.00 . A A . 40 GLY H 1 1
7 4188 1 1 40 GLY HA2 H 21.317 13.250 3.536 1.00 . A A . 40 GLY HA2 1 1
7 4189 1 1 40 GLY HA3 H 20.610 13.841 5.034 1.00 . A A . 40 GLY HA3 1 1
7 4190 1 1 40 GLY N N 19.990 11.953 4.454 1.00 . A A . 40 GLY N 1 1
7 4191 1 1 40 GLY O O 22.395 12.769 6.492 1.00 . A A . 40 GLY O 1 1
7 4192 1 1 41 PRO C C 25.365 12.366 5.542 1.00 . A A . 41 PRO C 1 1
7 4193 1 1 41 PRO CA C 24.368 11.262 5.207 1.00 . A A . 41 PRO CA 1 1
7 4194 1 1 41 PRO CB C 24.931 10.345 4.119 1.00 . A A . 41 PRO CB 1 1
7 4195 1 1 41 PRO CD C 23.019 11.431 3.182 1.00 . A A . 41 PRO CD 1 1
7 4196 1 1 41 PRO CG C 24.379 10.885 2.845 1.00 . A A . 41 PRO CG 1 1
7 4197 1 1 41 PRO HA H 24.161 10.684 6.096 1.00 . A A . 41 PRO HA 1 1
7 4198 1 1 41 PRO HB2 H 26.011 10.388 4.132 1.00 . A A . 41 PRO HB2 1 1
7 4199 1 1 41 PRO HB3 H 24.604 9.331 4.292 1.00 . A A . 41 PRO HB3 1 1
7 4200 1 1 41 PRO HD2 H 22.804 12.305 2.584 1.00 . A A . 41 PRO HD2 1 1
7 4201 1 1 41 PRO HD3 H 22.262 10.676 3.035 1.00 . A A . 41 PRO HD3 1 1
7 4202 1 1 41 PRO HG2 H 25.017 11.671 2.472 1.00 . A A . 41 PRO HG2 1 1
7 4203 1 1 41 PRO HG3 H 24.293 10.092 2.117 1.00 . A A . 41 PRO HG3 1 1
7 4204 1 1 41 PRO N N 23.138 11.786 4.606 1.00 . A A . 41 PRO N 1 1
7 4205 1 1 41 PRO O O 25.691 13.199 4.697 1.00 . A A . 41 PRO O 1 1
7 4206 1 1 42 SER C C 27.968 12.718 7.971 1.00 . A A . 42 SER C 1 1
7 4207 1 1 42 SER CA C 26.805 13.369 7.229 1.00 . A A . 42 SER CA 1 1
7 4208 1 1 42 SER CB C 26.117 14.394 8.133 1.00 . A A . 42 SER CB 1 1
7 4209 1 1 42 SER H H 25.549 11.675 7.409 1.00 . A A . 42 SER H 1 1
7 4210 1 1 42 SER HA H 27.189 13.874 6.355 1.00 . A A . 42 SER HA 1 1
7 4211 1 1 42 SER HB2 H 26.739 15.272 8.216 1.00 . A A . 42 SER HB2 1 1
7 4212 1 1 42 SER HB3 H 25.164 14.667 7.703 1.00 . A A . 42 SER HB3 1 1
7 4213 1 1 42 SER HG H 26.654 14.063 9.988 1.00 . A A . 42 SER HG 1 1
7 4214 1 1 42 SER N N 25.847 12.366 6.781 1.00 . A A . 42 SER N 1 1
7 4215 1 1 42 SER O O 27.768 11.842 8.813 1.00 . A A . 42 SER O 1 1
7 4216 1 1 42 SER OG O 25.899 13.864 9.429 1.00 . A A . 42 SER OG 1 1
7 4217 1 1 43 SER C C 30.564 11.138 7.927 1.00 . A A . 43 SER C 1 1
7 4218 1 1 43 SER CA C 30.379 12.609 8.286 1.00 . A A . 43 SER CA 1 1
7 4219 1 1 43 SER CB C 30.294 12.769 9.806 1.00 . A A . 43 SER CB 1 1
7 4220 1 1 43 SER H H 29.277 13.853 6.974 1.00 . A A . 43 SER H 1 1
7 4221 1 1 43 SER HA H 31.229 13.166 7.921 1.00 . A A . 43 SER HA 1 1
7 4222 1 1 43 SER HB2 H 30.037 13.789 10.044 1.00 . A A . 43 SER HB2 1 1
7 4223 1 1 43 SER HB3 H 29.534 12.105 10.192 1.00 . A A . 43 SER HB3 1 1
7 4224 1 1 43 SER HG H 31.677 13.042 11.165 1.00 . A A . 43 SER HG 1 1
7 4225 1 1 43 SER N N 29.183 13.152 7.653 1.00 . A A . 43 SER N 1 1
7 4226 1 1 43 SER O O 30.892 10.316 8.781 1.00 . A A . 43 SER O 1 1
7 4227 1 1 43 SER OG O 31.531 12.454 10.421 1.00 . A A . 43 SER OG 1 1
7 4228 1 1 44 GLY C C 30.961 9.353 4.764 1.00 . A A . 44 GLY C 1 1
7 4229 1 1 44 GLY CA C 30.497 9.443 6.204 1.00 . A A . 44 GLY CA 1 1
7 4230 1 1 44 GLY H H 30.090 11.512 6.018 1.00 . A A . 44 GLY H 1 1
7 4231 1 1 44 GLY HA2 H 31.216 8.943 6.836 1.00 . A A . 44 GLY HA2 1 1
7 4232 1 1 44 GLY HA3 H 29.544 8.942 6.295 1.00 . A A . 44 GLY HA3 1 1
7 4233 1 1 44 GLY N N 30.350 10.814 6.656 1.00 . A A . 44 GLY N 1 1
7 4234 1 1 44 GLY O O 31.979 9.955 4.424 1.00 . A A . 44 GLY O 1 1
7 4235 2 2 1 ZN ZN ZN 1.783 4.223 -0.575 1.00 . B A . 201 ZN ZN 1 1
8 4236 1 1 1 GLY C C -29.688 0.778 -15.154 1.00 . A A . 1 GLY C 1 1
8 4237 1 1 1 GLY CA C -30.576 1.128 -13.976 1.00 . A A . 1 GLY CA 1 1
8 4238 1 1 1 GLY H1 H -29.785 2.755 -12.876 1.00 . A A . 1 GLY H1 1 1
8 4239 1 1 1 GLY HA2 H -30.320 0.490 -13.143 1.00 . A A . 1 GLY HA2 1 1
8 4240 1 1 1 GLY HA3 H -31.605 0.947 -14.251 1.00 . A A . 1 GLY HA3 1 1
8 4241 1 1 1 GLY N N -30.437 2.513 -13.567 1.00 . A A . 1 GLY N 1 1
8 4242 1 1 1 GLY O O -30.177 0.485 -16.244 1.00 . A A . 1 GLY O 1 1
8 4243 1 1 2 SER C C -27.322 -1.006 -16.208 1.00 . A A . 2 SER C 1 1
8 4244 1 1 2 SER CA C -27.418 0.501 -15.987 1.00 . A A . 2 SER CA 1 1
8 4245 1 1 2 SER CB C -26.040 1.064 -15.634 1.00 . A A . 2 SER CB 1 1
8 4246 1 1 2 SER H H -28.048 1.052 -14.043 1.00 . A A . 2 SER H 1 1
8 4247 1 1 2 SER HA H -27.764 0.965 -16.899 1.00 . A A . 2 SER HA 1 1
8 4248 1 1 2 SER HB2 H -25.844 0.898 -14.585 1.00 . A A . 2 SER HB2 1 1
8 4249 1 1 2 SER HB3 H -25.287 0.563 -16.224 1.00 . A A . 2 SER HB3 1 1
8 4250 1 1 2 SER HG H -26.385 2.641 -16.744 1.00 . A A . 2 SER HG 1 1
8 4251 1 1 2 SER N N -28.377 0.811 -14.934 1.00 . A A . 2 SER N 1 1
8 4252 1 1 2 SER O O -27.273 -1.782 -15.255 1.00 . A A . 2 SER O 1 1
8 4253 1 1 2 SER OG O -25.975 2.455 -15.896 1.00 . A A . 2 SER OG 1 1
8 4254 1 1 3 SER C C -25.761 -3.240 -18.054 1.00 . A A . 3 SER C 1 1
8 4255 1 1 3 SER CA C -27.211 -2.825 -17.822 1.00 . A A . 3 SER CA 1 1
8 4256 1 1 3 SER CB C -28.042 -3.115 -19.073 1.00 . A A . 3 SER CB 1 1
8 4257 1 1 3 SER H H -27.339 -0.744 -18.191 1.00 . A A . 3 SER H 1 1
8 4258 1 1 3 SER HA H -27.608 -3.395 -16.996 1.00 . A A . 3 SER HA 1 1
8 4259 1 1 3 SER HB2 H -29.027 -2.688 -18.955 1.00 . A A . 3 SER HB2 1 1
8 4260 1 1 3 SER HB3 H -27.559 -2.675 -19.933 1.00 . A A . 3 SER HB3 1 1
8 4261 1 1 3 SER HG H -28.939 -4.679 -19.839 1.00 . A A . 3 SER HG 1 1
8 4262 1 1 3 SER N N -27.296 -1.411 -17.474 1.00 . A A . 3 SER N 1 1
8 4263 1 1 3 SER O O -25.034 -2.601 -18.813 1.00 . A A . 3 SER O 1 1
8 4264 1 1 3 SER OG O -28.173 -4.510 -19.286 1.00 . A A . 3 SER OG 1 1
8 4265 1 1 4 GLY C C -23.400 -5.287 -16.230 1.00 . A A . 4 GLY C 1 1
8 4266 1 1 4 GLY CA C -23.987 -4.801 -17.540 1.00 . A A . 4 GLY CA 1 1
8 4267 1 1 4 GLY H H -25.971 -4.788 -16.801 1.00 . A A . 4 GLY H 1 1
8 4268 1 1 4 GLY HA2 H -23.980 -5.614 -18.250 1.00 . A A . 4 GLY HA2 1 1
8 4269 1 1 4 GLY HA3 H -23.371 -3.999 -17.921 1.00 . A A . 4 GLY HA3 1 1
8 4270 1 1 4 GLY N N -25.347 -4.317 -17.393 1.00 . A A . 4 GLY N 1 1
8 4271 1 1 4 GLY O O -23.011 -4.486 -15.380 1.00 . A A . 4 GLY O 1 1
8 4272 1 1 5 SER C C -21.340 -6.799 -14.646 1.00 . A A . 5 SER C 1 1
8 4273 1 1 5 SER CA C -22.800 -7.197 -14.845 1.00 . A A . 5 SER CA 1 1
8 4274 1 1 5 SER CB C -22.922 -8.721 -14.896 1.00 . A A . 5 SER CB 1 1
8 4275 1 1 5 SER H H -23.664 -7.192 -16.777 1.00 . A A . 5 SER H 1 1
8 4276 1 1 5 SER HA H -23.378 -6.826 -14.012 1.00 . A A . 5 SER HA 1 1
8 4277 1 1 5 SER HB2 H -22.538 -9.142 -13.979 1.00 . A A . 5 SER HB2 1 1
8 4278 1 1 5 SER HB3 H -23.962 -8.992 -15.009 1.00 . A A . 5 SER HB3 1 1
8 4279 1 1 5 SER HG H -22.794 -9.675 -16.602 1.00 . A A . 5 SER HG 1 1
8 4280 1 1 5 SER N N -23.338 -6.605 -16.064 1.00 . A A . 5 SER N 1 1
8 4281 1 1 5 SER O O -20.578 -6.693 -15.607 1.00 . A A . 5 SER O 1 1
8 4282 1 1 5 SER OG O -22.190 -9.255 -15.986 1.00 . A A . 5 SER OG 1 1
8 4283 1 1 6 SER C C -19.039 -7.047 -11.931 1.00 . A A . 6 SER C 1 1
8 4284 1 1 6 SER CA C -19.592 -6.190 -13.065 1.00 . A A . 6 SER CA 1 1
8 4285 1 1 6 SER CB C -19.540 -4.712 -12.675 1.00 . A A . 6 SER CB 1 1
8 4286 1 1 6 SER H H -21.613 -6.681 -12.669 1.00 . A A . 6 SER H 1 1
8 4287 1 1 6 SER HA H -18.985 -6.343 -13.945 1.00 . A A . 6 SER HA 1 1
8 4288 1 1 6 SER HB2 H -20.302 -4.510 -11.937 1.00 . A A . 6 SER HB2 1 1
8 4289 1 1 6 SER HB3 H -18.569 -4.486 -12.260 1.00 . A A . 6 SER HB3 1 1
8 4290 1 1 6 SER HG H -19.187 -3.112 -13.749 1.00 . A A . 6 SER HG 1 1
8 4291 1 1 6 SER N N -20.959 -6.580 -13.392 1.00 . A A . 6 SER N 1 1
8 4292 1 1 6 SER O O -19.769 -7.812 -11.303 1.00 . A A . 6 SER O 1 1
8 4293 1 1 6 SER OG O -19.762 -3.879 -13.800 1.00 . A A . 6 SER OG 1 1
8 4294 1 1 7 GLY C C -15.658 -7.298 -10.410 1.00 . A A . 7 GLY C 1 1
8 4295 1 1 7 GLY CA C -17.110 -7.680 -10.617 1.00 . A A . 7 GLY CA 1 1
8 4296 1 1 7 GLY H H -17.207 -6.287 -12.208 1.00 . A A . 7 GLY H 1 1
8 4297 1 1 7 GLY HA2 H -17.650 -7.515 -9.696 1.00 . A A . 7 GLY HA2 1 1
8 4298 1 1 7 GLY HA3 H -17.161 -8.729 -10.869 1.00 . A A . 7 GLY HA3 1 1
8 4299 1 1 7 GLY N N -17.741 -6.913 -11.675 1.00 . A A . 7 GLY N 1 1
8 4300 1 1 7 GLY O O -14.837 -7.431 -11.318 1.00 . A A . 7 GLY O 1 1
8 4301 1 1 8 THR C C -13.561 -6.925 -7.515 1.00 . A A . 8 THR C 1 1
8 4302 1 1 8 THR CA C -13.977 -6.412 -8.889 1.00 . A A . 8 THR CA 1 1
8 4303 1 1 8 THR CB C -13.825 -4.879 -8.920 1.00 . A A . 8 THR CB 1 1
8 4304 1 1 8 THR CG2 C -12.360 -4.483 -9.024 1.00 . A A . 8 THR CG2 1 1
8 4305 1 1 8 THR H H -16.037 -6.735 -8.530 1.00 . A A . 8 THR H 1 1
8 4306 1 1 8 THR HA H -13.318 -6.833 -9.634 1.00 . A A . 8 THR HA 1 1
8 4307 1 1 8 THR HB H -14.228 -4.475 -8.002 1.00 . A A . 8 THR HB 1 1
8 4308 1 1 8 THR HG1 H -15.296 -4.909 -10.233 1.00 . A A . 8 THR HG1 1 1
8 4309 1 1 8 THR HG21 H -12.241 -3.750 -9.809 1.00 . A A . 8 THR HG21 1 1
8 4310 1 1 8 THR HG22 H -11.766 -5.355 -9.254 1.00 . A A . 8 THR HG22 1 1
8 4311 1 1 8 THR HG23 H -12.033 -4.061 -8.086 1.00 . A A . 8 THR HG23 1 1
8 4312 1 1 8 THR N N -15.339 -6.818 -9.212 1.00 . A A . 8 THR N 1 1
8 4313 1 1 8 THR O O -14.314 -6.818 -6.548 1.00 . A A . 8 THR O 1 1
8 4314 1 1 8 THR OG1 O -14.552 -4.337 -10.028 1.00 . A A . 8 THR OG1 1 1
8 4315 1 1 9 GLY C C -10.986 -7.007 -5.440 1.00 . A A . 9 GLY C 1 1
8 4316 1 1 9 GLY CA C -11.861 -8.003 -6.175 1.00 . A A . 9 GLY CA 1 1
8 4317 1 1 9 GLY H H -11.799 -7.540 -8.240 1.00 . A A . 9 GLY H 1 1
8 4318 1 1 9 GLY HA2 H -12.703 -8.258 -5.548 1.00 . A A . 9 GLY HA2 1 1
8 4319 1 1 9 GLY HA3 H -11.285 -8.896 -6.369 1.00 . A A . 9 GLY HA3 1 1
8 4320 1 1 9 GLY N N -12.356 -7.482 -7.436 1.00 . A A . 9 GLY N 1 1
8 4321 1 1 9 GLY O O -9.795 -7.245 -5.244 1.00 . A A . 9 GLY O 1 1
8 4322 1 1 10 GLU C C -10.133 -5.432 -3.098 1.00 . A A . 10 GLU C 1 1
8 4323 1 1 10 GLU CA C -10.843 -4.852 -4.318 1.00 . A A . 10 GLU CA 1 1
8 4324 1 1 10 GLU CB C -11.789 -3.730 -3.886 1.00 . A A . 10 GLU CB 1 1
8 4325 1 1 10 GLU CD C -10.630 -1.903 -5.191 1.00 . A A . 10 GLU CD 1 1
8 4326 1 1 10 GLU CG C -11.936 -2.626 -4.919 1.00 . A A . 10 GLU CG 1 1
8 4327 1 1 10 GLU H H -12.531 -5.756 -5.220 1.00 . A A . 10 GLU H 1 1
8 4328 1 1 10 GLU HA H -10.102 -4.446 -4.991 1.00 . A A . 10 GLU HA 1 1
8 4329 1 1 10 GLU HB2 H -12.765 -4.151 -3.698 1.00 . A A . 10 GLU HB2 1 1
8 4330 1 1 10 GLU HB3 H -11.414 -3.292 -2.973 1.00 . A A . 10 GLU HB3 1 1
8 4331 1 1 10 GLU HG2 H -12.288 -3.059 -5.843 1.00 . A A . 10 GLU HG2 1 1
8 4332 1 1 10 GLU HG3 H -12.659 -1.908 -4.561 1.00 . A A . 10 GLU HG3 1 1
8 4333 1 1 10 GLU N N -11.578 -5.888 -5.034 1.00 . A A . 10 GLU N 1 1
8 4334 1 1 10 GLU O O -10.699 -6.242 -2.363 1.00 . A A . 10 GLU O 1 1
8 4335 1 1 10 GLU OE1 O -9.898 -1.616 -4.222 1.00 . A A . 10 GLU OE1 1 1
8 4336 1 1 10 GLU OE2 O -10.342 -1.626 -6.374 1.00 . A A . 10 GLU OE2 1 1
8 4337 1 1 11 LYS C C -8.537 -4.807 -0.466 1.00 . A A . 11 LYS C 1 1
8 4338 1 1 11 LYS CA C -8.101 -5.488 -1.759 1.00 . A A . 11 LYS CA 1 1
8 4339 1 1 11 LYS CB C -6.612 -5.233 -2.006 1.00 . A A . 11 LYS CB 1 1
8 4340 1 1 11 LYS CD C -6.335 -6.329 -4.249 1.00 . A A . 11 LYS CD 1 1
8 4341 1 1 11 LYS CE C -5.490 -5.354 -5.056 1.00 . A A . 11 LYS CE 1 1
8 4342 1 1 11 LYS CG C -5.926 -6.341 -2.786 1.00 . A A . 11 LYS CG 1 1
8 4343 1 1 11 LYS H H -8.493 -4.366 -3.511 1.00 . A A . 11 LYS H 1 1
8 4344 1 1 11 LYS HA H -8.264 -6.551 -1.665 1.00 . A A . 11 LYS HA 1 1
8 4345 1 1 11 LYS HB2 H -6.504 -4.311 -2.559 1.00 . A A . 11 LYS HB2 1 1
8 4346 1 1 11 LYS HB3 H -6.114 -5.130 -1.053 1.00 . A A . 11 LYS HB3 1 1
8 4347 1 1 11 LYS HD2 H -6.209 -7.320 -4.658 1.00 . A A . 11 LYS HD2 1 1
8 4348 1 1 11 LYS HD3 H -7.373 -6.037 -4.321 1.00 . A A . 11 LYS HD3 1 1
8 4349 1 1 11 LYS HE2 H -5.829 -4.350 -4.852 1.00 . A A . 11 LYS HE2 1 1
8 4350 1 1 11 LYS HE3 H -4.459 -5.455 -4.751 1.00 . A A . 11 LYS HE3 1 1
8 4351 1 1 11 LYS HG2 H -4.857 -6.206 -2.721 1.00 . A A . 11 LYS HG2 1 1
8 4352 1 1 11 LYS HG3 H -6.197 -7.294 -2.354 1.00 . A A . 11 LYS HG3 1 1
8 4353 1 1 11 LYS HZ1 H -5.428 -6.619 -6.717 1.00 . A A . 11 LYS HZ1 1 1
8 4354 1 1 11 LYS HZ2 H -4.881 -5.049 -7.030 1.00 . A A . 11 LYS HZ2 1 1
8 4355 1 1 11 LYS HZ3 H -6.537 -5.351 -6.863 1.00 . A A . 11 LYS HZ3 1 1
8 4356 1 1 11 LYS N N -8.890 -5.013 -2.889 1.00 . A A . 11 LYS N 1 1
8 4357 1 1 11 LYS NZ N -5.591 -5.612 -6.519 1.00 . A A . 11 LYS NZ 1 1
8 4358 1 1 11 LYS O O -8.892 -3.628 -0.447 1.00 . A A . 11 LYS O 1 1
8 4359 1 1 12 PRO C C -7.894 -4.041 2.506 1.00 . A A . 12 PRO C 1 1
8 4360 1 1 12 PRO CA C -8.896 -5.052 1.959 1.00 . A A . 12 PRO CA 1 1
8 4361 1 1 12 PRO CB C -8.920 -6.308 2.834 1.00 . A A . 12 PRO CB 1 1
8 4362 1 1 12 PRO CD C -8.096 -6.976 0.692 1.00 . A A . 12 PRO CD 1 1
8 4363 1 1 12 PRO CG C -7.983 -7.253 2.165 1.00 . A A . 12 PRO CG 1 1
8 4364 1 1 12 PRO HA H -9.880 -4.606 1.939 1.00 . A A . 12 PRO HA 1 1
8 4365 1 1 12 PRO HB2 H -8.588 -6.060 3.832 1.00 . A A . 12 PRO HB2 1 1
8 4366 1 1 12 PRO HB3 H -9.923 -6.706 2.871 1.00 . A A . 12 PRO HB3 1 1
8 4367 1 1 12 PRO HD2 H -7.141 -7.116 0.207 1.00 . A A . 12 PRO HD2 1 1
8 4368 1 1 12 PRO HD3 H -8.846 -7.612 0.245 1.00 . A A . 12 PRO HD3 1 1
8 4369 1 1 12 PRO HG2 H -6.974 -7.072 2.505 1.00 . A A . 12 PRO HG2 1 1
8 4370 1 1 12 PRO HG3 H -8.274 -8.271 2.378 1.00 . A A . 12 PRO HG3 1 1
8 4371 1 1 12 PRO N N -8.509 -5.563 0.641 1.00 . A A . 12 PRO N 1 1
8 4372 1 1 12 PRO O O -8.151 -3.380 3.513 1.00 . A A . 12 PRO O 1 1
8 4373 1 1 13 TYR C C -5.359 -2.026 1.133 1.00 . A A . 13 TYR C 1 1
8 4374 1 1 13 TYR CA C -5.711 -2.996 2.258 1.00 . A A . 13 TYR CA 1 1
8 4375 1 1 13 TYR CB C -4.461 -3.761 2.695 1.00 . A A . 13 TYR CB 1 1
8 4376 1 1 13 TYR CD1 C -4.941 -4.740 4.973 1.00 . A A . 13 TYR CD1 1 1
8 4377 1 1 13 TYR CD2 C -4.848 -6.222 3.109 1.00 . A A . 13 TYR CD2 1 1
8 4378 1 1 13 TYR CE1 C -5.209 -5.804 5.812 1.00 . A A . 13 TYR CE1 1 1
8 4379 1 1 13 TYR CE2 C -5.117 -7.292 3.940 1.00 . A A . 13 TYR CE2 1 1
8 4380 1 1 13 TYR CG C -4.755 -4.929 3.609 1.00 . A A . 13 TYR CG 1 1
8 4381 1 1 13 TYR CZ C -5.297 -7.078 5.291 1.00 . A A . 13 TYR CZ 1 1
8 4382 1 1 13 TYR H H -6.605 -4.479 1.042 1.00 . A A . 13 TYR H 1 1
8 4383 1 1 13 TYR HA H -6.088 -2.433 3.098 1.00 . A A . 13 TYR HA 1 1
8 4384 1 1 13 TYR HB2 H -3.957 -4.144 1.821 1.00 . A A . 13 TYR HB2 1 1
8 4385 1 1 13 TYR HB3 H -3.799 -3.088 3.219 1.00 . A A . 13 TYR HB3 1 1
8 4386 1 1 13 TYR HD1 H -4.872 -3.741 5.378 1.00 . A A . 13 TYR HD1 1 1
8 4387 1 1 13 TYR HD2 H -4.707 -6.387 2.050 1.00 . A A . 13 TYR HD2 1 1
8 4388 1 1 13 TYR HE1 H -5.350 -5.637 6.869 1.00 . A A . 13 TYR HE1 1 1
8 4389 1 1 13 TYR HE2 H -5.186 -8.290 3.532 1.00 . A A . 13 TYR HE2 1 1
8 4390 1 1 13 TYR HH H -6.460 -8.451 5.967 1.00 . A A . 13 TYR HH 1 1
8 4391 1 1 13 TYR N N -6.752 -3.925 1.837 1.00 . A A . 13 TYR N 1 1
8 4392 1 1 13 TYR O O -5.088 -2.439 0.006 1.00 . A A . 13 TYR O 1 1
8 4393 1 1 13 TYR OH O -5.565 -8.141 6.123 1.00 . A A . 13 TYR OH 1 1
8 4394 1 1 14 GLU C C -4.397 1.501 1.134 1.00 . A A . 14 GLU C 1 1
8 4395 1 1 14 GLU CA C -5.049 0.294 0.467 1.00 . A A . 14 GLU CA 1 1
8 4396 1 1 14 GLU CB C -6.314 0.729 -0.275 1.00 . A A . 14 GLU CB 1 1
8 4397 1 1 14 GLU CD C -8.063 -0.087 -1.906 1.00 . A A . 14 GLU CD 1 1
8 4398 1 1 14 GLU CG C -6.594 -0.083 -1.529 1.00 . A A . 14 GLU CG 1 1
8 4399 1 1 14 GLU H H -5.592 -0.469 2.366 1.00 . A A . 14 GLU H 1 1
8 4400 1 1 14 GLU HA H -4.354 -0.129 -0.243 1.00 . A A . 14 GLU HA 1 1
8 4401 1 1 14 GLU HB2 H -7.160 0.630 0.389 1.00 . A A . 14 GLU HB2 1 1
8 4402 1 1 14 GLU HB3 H -6.211 1.766 -0.559 1.00 . A A . 14 GLU HB3 1 1
8 4403 1 1 14 GLU HG2 H -6.029 0.337 -2.348 1.00 . A A . 14 GLU HG2 1 1
8 4404 1 1 14 GLU HG3 H -6.278 -1.102 -1.361 1.00 . A A . 14 GLU HG3 1 1
8 4405 1 1 14 GLU N N -5.367 -0.735 1.450 1.00 . A A . 14 GLU N 1 1
8 4406 1 1 14 GLU O O -4.822 1.938 2.205 1.00 . A A . 14 GLU O 1 1
8 4407 1 1 14 GLU OE1 O -8.911 -0.118 -0.990 1.00 . A A . 14 GLU OE1 1 1
8 4408 1 1 14 GLU OE2 O -8.363 -0.058 -3.118 1.00 . A A . 14 GLU OE2 1 1
8 4409 1 1 15 CYS C C -3.516 4.447 0.950 1.00 . A A . 15 CYS C 1 1
8 4410 1 1 15 CYS CA C -2.650 3.193 1.025 1.00 . A A . 15 CYS CA 1 1
8 4411 1 1 15 CYS CB C -1.347 3.412 0.254 1.00 . A A . 15 CYS CB 1 1
8 4412 1 1 15 CYS H H -3.071 1.644 -0.355 1.00 . A A . 15 CYS H 1 1
8 4413 1 1 15 CYS HA H -2.417 2.993 2.060 1.00 . A A . 15 CYS HA 1 1
8 4414 1 1 15 CYS HB2 H -0.981 2.459 -0.099 1.00 . A A . 15 CYS HB2 1 1
8 4415 1 1 15 CYS HB3 H -1.542 4.053 -0.593 1.00 . A A . 15 CYS HB3 1 1
8 4416 1 1 15 CYS N N -3.363 2.037 0.495 1.00 . A A . 15 CYS N 1 1
8 4417 1 1 15 CYS O O -4.653 4.401 0.483 1.00 . A A . 15 CYS O 1 1
8 4418 1 1 15 CYS SG S -0.021 4.181 1.239 1.00 . A A . 15 CYS SG 1 1
8 4419 1 1 16 ASN C C -2.977 7.855 0.517 1.00 . A A . 16 ASN C 1 1
8 4420 1 1 16 ASN CA C -3.690 6.833 1.398 1.00 . A A . 16 ASN CA 1 1
8 4421 1 1 16 ASN CB C -3.832 7.379 2.820 1.00 . A A . 16 ASN CB 1 1
8 4422 1 1 16 ASN CG C -4.468 6.377 3.764 1.00 . A A . 16 ASN CG 1 1
8 4423 1 1 16 ASN H H -2.057 5.539 1.772 1.00 . A A . 16 ASN H 1 1
8 4424 1 1 16 ASN HA H -4.674 6.649 0.992 1.00 . A A . 16 ASN HA 1 1
8 4425 1 1 16 ASN HB2 H -2.853 7.633 3.201 1.00 . A A . 16 ASN HB2 1 1
8 4426 1 1 16 ASN HB3 H -4.447 8.267 2.799 1.00 . A A . 16 ASN HB3 1 1
8 4427 1 1 16 ASN HD21 H -6.267 6.777 3.016 1.00 . A A . 16 ASN HD21 1 1
8 4428 1 1 16 ASN HD22 H -6.222 5.594 4.274 1.00 . A A . 16 ASN HD22 1 1
8 4429 1 1 16 ASN N N -2.968 5.566 1.412 1.00 . A A . 16 ASN N 1 1
8 4430 1 1 16 ASN ND2 N -5.785 6.235 3.676 1.00 . A A . 16 ASN ND2 1 1
8 4431 1 1 16 ASN O O -3.617 8.672 -0.144 1.00 . A A . 16 ASN O 1 1
8 4432 1 1 16 ASN OD1 O -3.782 5.738 4.562 1.00 . A A . 16 ASN OD1 1 1
8 4433 1 1 17 GLU C C -0.831 8.296 -1.750 1.00 . A A . 17 GLU C 1 1
8 4434 1 1 17 GLU CA C -0.850 8.723 -0.285 1.00 . A A . 17 GLU CA 1 1
8 4435 1 1 17 GLU CB C 0.580 8.794 0.256 1.00 . A A . 17 GLU CB 1 1
8 4436 1 1 17 GLU CD C 0.546 8.192 2.709 1.00 . A A . 17 GLU CD 1 1
8 4437 1 1 17 GLU CG C 0.665 9.304 1.685 1.00 . A A . 17 GLU CG 1 1
8 4438 1 1 17 GLU H H -1.196 7.127 1.062 1.00 . A A . 17 GLU H 1 1
8 4439 1 1 17 GLU HA H -1.301 9.701 -0.213 1.00 . A A . 17 GLU HA 1 1
8 4440 1 1 17 GLU HB2 H 1.015 7.807 0.221 1.00 . A A . 17 GLU HB2 1 1
8 4441 1 1 17 GLU HB3 H 1.157 9.455 -0.374 1.00 . A A . 17 GLU HB3 1 1
8 4442 1 1 17 GLU HG2 H 1.616 9.798 1.821 1.00 . A A . 17 GLU HG2 1 1
8 4443 1 1 17 GLU HG3 H -0.134 10.012 1.849 1.00 . A A . 17 GLU HG3 1 1
8 4444 1 1 17 GLU N N -1.649 7.802 0.514 1.00 . A A . 17 GLU N 1 1
8 4445 1 1 17 GLU O O -1.108 9.096 -2.645 1.00 . A A . 17 GLU O 1 1
8 4446 1 1 17 GLU OE1 O 0.071 7.097 2.344 1.00 . A A . 17 GLU OE1 1 1
8 4447 1 1 17 GLU OE2 O 0.930 8.418 3.876 1.00 . A A . 17 GLU OE2 1 1
8 4448 1 1 18 CYS C C -1.664 5.631 -3.638 1.00 . A A . 18 CYS C 1 1
8 4449 1 1 18 CYS CA C -0.443 6.497 -3.343 1.00 . A A . 18 CYS CA 1 1
8 4450 1 1 18 CYS CB C 0.835 5.678 -3.537 1.00 . A A . 18 CYS CB 1 1
8 4451 1 1 18 CYS H H -0.289 6.442 -1.232 1.00 . A A . 18 CYS H 1 1
8 4452 1 1 18 CYS HA H -0.433 7.331 -4.028 1.00 . A A . 18 CYS HA 1 1
8 4453 1 1 18 CYS HB2 H 0.882 5.336 -4.560 1.00 . A A . 18 CYS HB2 1 1
8 4454 1 1 18 CYS HB3 H 1.690 6.306 -3.332 1.00 . A A . 18 CYS HB3 1 1
8 4455 1 1 18 CYS N N -0.500 7.032 -1.987 1.00 . A A . 18 CYS N 1 1
8 4456 1 1 18 CYS O O -1.937 5.299 -4.791 1.00 . A A . 18 CYS O 1 1
8 4457 1 1 18 CYS SG S 0.951 4.214 -2.459 1.00 . A A . 18 CYS SG 1 1
8 4458 1 1 19 GLN C C -3.239 3.091 -3.346 1.00 . A A . 19 GLN C 1 1
8 4459 1 1 19 GLN CA C -3.587 4.445 -2.735 1.00 . A A . 19 GLN CA 1 1
8 4460 1 1 19 GLN CB C -4.625 5.158 -3.604 1.00 . A A . 19 GLN CB 1 1
8 4461 1 1 19 GLN CD C -4.075 7.622 -3.706 1.00 . A A . 19 GLN CD 1 1
8 4462 1 1 19 GLN CG C -4.973 6.554 -3.113 1.00 . A A . 19 GLN CG 1 1
8 4463 1 1 19 GLN H H -2.127 5.568 -1.694 1.00 . A A . 19 GLN H 1 1
8 4464 1 1 19 GLN HA H -4.004 4.285 -1.752 1.00 . A A . 19 GLN HA 1 1
8 4465 1 1 19 GLN HB2 H -4.240 5.239 -4.610 1.00 . A A . 19 GLN HB2 1 1
8 4466 1 1 19 GLN HB3 H -5.530 4.569 -3.620 1.00 . A A . 19 GLN HB3 1 1
8 4467 1 1 19 GLN HE21 H -4.194 8.686 -2.031 1.00 . A A . 19 GLN HE21 1 1
8 4468 1 1 19 GLN HE22 H -3.227 9.370 -3.288 1.00 . A A . 19 GLN HE22 1 1
8 4469 1 1 19 GLN HG2 H -5.995 6.773 -3.386 1.00 . A A . 19 GLN HG2 1 1
8 4470 1 1 19 GLN HG3 H -4.876 6.578 -2.038 1.00 . A A . 19 GLN HG3 1 1
8 4471 1 1 19 GLN N N -2.396 5.272 -2.588 1.00 . A A . 19 GLN N 1 1
8 4472 1 1 19 GLN NE2 N -3.805 8.665 -2.930 1.00 . A A . 19 GLN NE2 1 1
8 4473 1 1 19 GLN O O -3.932 2.604 -4.240 1.00 . A A . 19 GLN O 1 1
8 4474 1 1 19 GLN OE1 O -3.629 7.511 -4.848 1.00 . A A . 19 GLN OE1 1 1
8 4475 1 1 20 LYS C C -2.261 0.061 -2.484 1.00 . A A . 20 LYS C 1 1
8 4476 1 1 20 LYS CA C -1.719 1.190 -3.355 1.00 . A A . 20 LYS CA 1 1
8 4477 1 1 20 LYS CB C -0.191 1.129 -3.396 1.00 . A A . 20 LYS CB 1 1
8 4478 1 1 20 LYS CD C 1.854 0.097 -4.428 1.00 . A A . 20 LYS CD 1 1
8 4479 1 1 20 LYS CE C 2.454 -1.216 -4.907 1.00 . A A . 20 LYS CE 1 1
8 4480 1 1 20 LYS CG C 0.351 -0.014 -4.237 1.00 . A A . 20 LYS CG 1 1
8 4481 1 1 20 LYS H H -1.648 2.926 -2.147 1.00 . A A . 20 LYS H 1 1
8 4482 1 1 20 LYS HA H -2.102 1.070 -4.358 1.00 . A A . 20 LYS HA 1 1
8 4483 1 1 20 LYS HB2 H 0.184 2.057 -3.802 1.00 . A A . 20 LYS HB2 1 1
8 4484 1 1 20 LYS HB3 H 0.180 1.012 -2.387 1.00 . A A . 20 LYS HB3 1 1
8 4485 1 1 20 LYS HD2 H 2.059 0.862 -5.162 1.00 . A A . 20 LYS HD2 1 1
8 4486 1 1 20 LYS HD3 H 2.309 0.368 -3.485 1.00 . A A . 20 LYS HD3 1 1
8 4487 1 1 20 LYS HE2 H 3.499 -1.239 -4.637 1.00 . A A . 20 LYS HE2 1 1
8 4488 1 1 20 LYS HE3 H 1.938 -2.031 -4.420 1.00 . A A . 20 LYS HE3 1 1
8 4489 1 1 20 LYS HG2 H 0.130 -0.949 -3.743 1.00 . A A . 20 LYS HG2 1 1
8 4490 1 1 20 LYS HG3 H -0.129 0.005 -5.205 1.00 . A A . 20 LYS HG3 1 1
8 4491 1 1 20 LYS HZ1 H 2.765 -2.272 -6.682 1.00 . A A . 20 LYS HZ1 1 1
8 4492 1 1 20 LYS HZ2 H 2.809 -0.591 -6.868 1.00 . A A . 20 LYS HZ2 1 1
8 4493 1 1 20 LYS HZ3 H 1.328 -1.380 -6.658 1.00 . A A . 20 LYS HZ3 1 1
8 4494 1 1 20 LYS N N -2.160 2.488 -2.859 1.00 . A A . 20 LYS N 1 1
8 4495 1 1 20 LYS NZ N 2.330 -1.377 -6.382 1.00 . A A . 20 LYS NZ 1 1
8 4496 1 1 20 LYS O O -2.438 0.226 -1.277 1.00 . A A . 20 LYS O 1 1
8 4497 1 1 21 ALA C C -1.904 -3.110 -1.850 1.00 . A A . 21 ALA C 1 1
8 4498 1 1 21 ALA CA C -3.038 -2.242 -2.383 1.00 . A A . 21 ALA CA 1 1
8 4499 1 1 21 ALA CB C -3.952 -3.059 -3.284 1.00 . A A . 21 ALA CB 1 1
8 4500 1 1 21 ALA H H -2.359 -1.156 -4.067 1.00 . A A . 21 ALA H 1 1
8 4501 1 1 21 ALA HA H -3.624 -1.882 -1.549 1.00 . A A . 21 ALA HA 1 1
8 4502 1 1 21 ALA HB1 H -3.437 -3.289 -4.205 1.00 . A A . 21 ALA HB1 1 1
8 4503 1 1 21 ALA HB2 H -4.223 -3.978 -2.783 1.00 . A A . 21 ALA HB2 1 1
8 4504 1 1 21 ALA HB3 H -4.844 -2.491 -3.502 1.00 . A A . 21 ALA HB3 1 1
8 4505 1 1 21 ALA N N -2.521 -1.086 -3.103 1.00 . A A . 21 ALA N 1 1
8 4506 1 1 21 ALA O O -0.833 -3.189 -2.453 1.00 . A A . 21 ALA O 1 1
8 4507 1 1 22 PHE C C -1.768 -5.927 0.382 1.00 . A A . 22 PHE C 1 1
8 4508 1 1 22 PHE CA C -1.141 -4.622 -0.101 1.00 . A A . 22 PHE CA 1 1
8 4509 1 1 22 PHE CB C -0.469 -3.902 1.069 1.00 . A A . 22 PHE CB 1 1
8 4510 1 1 22 PHE CD1 C -0.318 -1.482 0.421 1.00 . A A . 22 PHE CD1 1 1
8 4511 1 1 22 PHE CD2 C 1.693 -2.761 0.502 1.00 . A A . 22 PHE CD2 1 1
8 4512 1 1 22 PHE CE1 C 0.403 -0.367 0.040 1.00 . A A . 22 PHE CE1 1 1
8 4513 1 1 22 PHE CE2 C 2.420 -1.648 0.122 1.00 . A A . 22 PHE CE2 1 1
8 4514 1 1 22 PHE CG C 0.318 -2.691 0.656 1.00 . A A . 22 PHE CG 1 1
8 4515 1 1 22 PHE CZ C 1.774 -0.450 -0.109 1.00 . A A . 22 PHE CZ 1 1
8 4516 1 1 22 PHE H H -3.018 -3.658 -0.283 1.00 . A A . 22 PHE H 1 1
8 4517 1 1 22 PHE HA H -0.397 -4.849 -0.849 1.00 . A A . 22 PHE HA 1 1
8 4518 1 1 22 PHE HB2 H -1.226 -3.582 1.769 1.00 . A A . 22 PHE HB2 1 1
8 4519 1 1 22 PHE HB3 H 0.206 -4.585 1.562 1.00 . A A . 22 PHE HB3 1 1
8 4520 1 1 22 PHE HD1 H -1.390 -1.416 0.539 1.00 . A A . 22 PHE HD1 1 1
8 4521 1 1 22 PHE HD2 H 2.200 -3.699 0.683 1.00 . A A . 22 PHE HD2 1 1
8 4522 1 1 22 PHE HE1 H -0.104 0.569 -0.139 1.00 . A A . 22 PHE HE1 1 1
8 4523 1 1 22 PHE HE2 H 3.491 -1.717 0.006 1.00 . A A . 22 PHE HE2 1 1
8 4524 1 1 22 PHE HZ H 2.340 0.420 -0.407 1.00 . A A . 22 PHE HZ 1 1
8 4525 1 1 22 PHE N N -2.144 -3.761 -0.716 1.00 . A A . 22 PHE N 1 1
8 4526 1 1 22 PHE O O -2.811 -5.923 1.033 1.00 . A A . 22 PHE O 1 1
8 4527 1 1 23 ASN C C -2.078 -8.343 1.910 1.00 . A A . 23 ASN C 1 1
8 4528 1 1 23 ASN CA C -1.616 -8.355 0.456 1.00 . A A . 23 ASN CA 1 1
8 4529 1 1 23 ASN CB C -0.526 -9.412 0.264 1.00 . A A . 23 ASN CB 1 1
8 4530 1 1 23 ASN CG C 0.853 -8.892 0.619 1.00 . A A . 23 ASN CG 1 1
8 4531 1 1 23 ASN H H -0.294 -6.981 -0.464 1.00 . A A . 23 ASN H 1 1
8 4532 1 1 23 ASN HA H -2.457 -8.599 -0.175 1.00 . A A . 23 ASN HA 1 1
8 4533 1 1 23 ASN HB2 H -0.743 -10.262 0.896 1.00 . A A . 23 ASN HB2 1 1
8 4534 1 1 23 ASN HB3 H -0.518 -9.729 -0.768 1.00 . A A . 23 ASN HB3 1 1
8 4535 1 1 23 ASN HD21 H 0.688 -9.634 2.456 1.00 . A A . 23 ASN HD21 1 1
8 4536 1 1 23 ASN HD22 H 2.167 -8.812 2.108 1.00 . A A . 23 ASN HD22 1 1
8 4537 1 1 23 ASN N N -1.122 -7.042 0.057 1.00 . A A . 23 ASN N 1 1
8 4538 1 1 23 ASN ND2 N 1.279 -9.138 1.852 1.00 . A A . 23 ASN ND2 1 1
8 4539 1 1 23 ASN O O -3.218 -8.698 2.214 1.00 . A A . 23 ASN O 1 1
8 4540 1 1 23 ASN OD1 O 1.528 -8.277 -0.207 1.00 . A A . 23 ASN OD1 1 1
8 4541 1 1 24 THR C C -1.329 -6.461 4.772 1.00 . A A . 24 THR C 1 1
8 4542 1 1 24 THR CA C -1.502 -7.874 4.228 1.00 . A A . 24 THR CA 1 1
8 4543 1 1 24 THR CB C -0.615 -8.837 5.040 1.00 . A A . 24 THR CB 1 1
8 4544 1 1 24 THR CG2 C -0.924 -10.284 4.689 1.00 . A A . 24 THR CG2 1 1
8 4545 1 1 24 THR H H -0.295 -7.662 2.502 1.00 . A A . 24 THR H 1 1
8 4546 1 1 24 THR HA H -2.532 -8.175 4.353 1.00 . A A . 24 THR HA 1 1
8 4547 1 1 24 THR HB H -0.814 -8.686 6.091 1.00 . A A . 24 THR HB 1 1
8 4548 1 1 24 THR HG1 H 0.877 -8.301 3.866 1.00 . A A . 24 THR HG1 1 1
8 4549 1 1 24 THR HG21 H -1.916 -10.533 5.035 1.00 . A A . 24 THR HG21 1 1
8 4550 1 1 24 THR HG22 H -0.204 -10.932 5.165 1.00 . A A . 24 THR HG22 1 1
8 4551 1 1 24 THR HG23 H -0.873 -10.414 3.618 1.00 . A A . 24 THR HG23 1 1
8 4552 1 1 24 THR N N -1.186 -7.932 2.806 1.00 . A A . 24 THR N 1 1
8 4553 1 1 24 THR O O -0.872 -5.563 4.064 1.00 . A A . 24 THR O 1 1
8 4554 1 1 24 THR OG1 O 0.767 -8.564 4.783 1.00 . A A . 24 THR OG1 1 1
8 4555 1 1 25 LYS C C -0.118 -4.593 6.894 1.00 . A A . 25 LYS C 1 1
8 4556 1 1 25 LYS CA C -1.582 -4.965 6.675 1.00 . A A . 25 LYS CA 1 1
8 4557 1 1 25 LYS CB C -2.324 -4.964 8.014 1.00 . A A . 25 LYS CB 1 1
8 4558 1 1 25 LYS CD C -3.812 -2.944 8.137 1.00 . A A . 25 LYS CD 1 1
8 4559 1 1 25 LYS CE C -4.962 -3.276 9.076 1.00 . A A . 25 LYS CE 1 1
8 4560 1 1 25 LYS CG C -2.512 -3.577 8.604 1.00 . A A . 25 LYS CG 1 1
8 4561 1 1 25 LYS H H -2.055 -7.024 6.548 1.00 . A A . 25 LYS H 1 1
8 4562 1 1 25 LYS HA H -2.033 -4.233 6.023 1.00 . A A . 25 LYS HA 1 1
8 4563 1 1 25 LYS HB2 H -3.299 -5.407 7.871 1.00 . A A . 25 LYS HB2 1 1
8 4564 1 1 25 LYS HB3 H -1.767 -5.561 8.721 1.00 . A A . 25 LYS HB3 1 1
8 4565 1 1 25 LYS HD2 H -3.689 -1.871 8.104 1.00 . A A . 25 LYS HD2 1 1
8 4566 1 1 25 LYS HD3 H -4.047 -3.312 7.149 1.00 . A A . 25 LYS HD3 1 1
8 4567 1 1 25 LYS HE2 H -4.900 -2.635 9.942 1.00 . A A . 25 LYS HE2 1 1
8 4568 1 1 25 LYS HE3 H -5.894 -3.094 8.560 1.00 . A A . 25 LYS HE3 1 1
8 4569 1 1 25 LYS HG2 H -2.528 -3.653 9.681 1.00 . A A . 25 LYS HG2 1 1
8 4570 1 1 25 LYS HG3 H -1.686 -2.950 8.298 1.00 . A A . 25 LYS HG3 1 1
8 4571 1 1 25 LYS HZ1 H -3.956 -4.958 9.798 1.00 . A A . 25 LYS HZ1 1 1
8 4572 1 1 25 LYS HZ2 H -5.230 -5.321 8.746 1.00 . A A . 25 LYS HZ2 1 1
8 4573 1 1 25 LYS HZ3 H -5.556 -4.835 10.333 1.00 . A A . 25 LYS HZ3 1 1
8 4574 1 1 25 LYS N N -1.697 -6.269 6.034 1.00 . A A . 25 LYS N 1 1
8 4575 1 1 25 LYS NZ N -4.923 -4.697 9.520 1.00 . A A . 25 LYS NZ 1 1
8 4576 1 1 25 LYS O O 0.355 -3.575 6.391 1.00 . A A . 25 LYS O 1 1
8 4577 1 1 26 SER C C 2.694 -4.530 6.740 1.00 . A A . 26 SER C 1 1
8 4578 1 1 26 SER CA C 2.002 -5.185 7.932 1.00 . A A . 26 SER CA 1 1
8 4579 1 1 26 SER CB C 2.705 -6.497 8.287 1.00 . A A . 26 SER CB 1 1
8 4580 1 1 26 SER H H 0.159 -6.223 8.019 1.00 . A A . 26 SER H 1 1
8 4581 1 1 26 SER HA H 2.058 -4.516 8.778 1.00 . A A . 26 SER HA 1 1
8 4582 1 1 26 SER HB2 H 2.362 -6.836 9.253 1.00 . A A . 26 SER HB2 1 1
8 4583 1 1 26 SER HB3 H 2.471 -7.241 7.540 1.00 . A A . 26 SER HB3 1 1
8 4584 1 1 26 SER HG H 4.500 -7.019 8.873 1.00 . A A . 26 SER HG 1 1
8 4585 1 1 26 SER N N 0.593 -5.427 7.646 1.00 . A A . 26 SER N 1 1
8 4586 1 1 26 SER O O 3.312 -3.474 6.870 1.00 . A A . 26 SER O 1 1
8 4587 1 1 26 SER OG O 4.111 -6.325 8.336 1.00 . A A . 26 SER OG 1 1
8 4588 1 1 27 ASN C C 2.823 -3.185 4.143 1.00 . A A . 27 ASN C 1 1
8 4589 1 1 27 ASN CA C 3.200 -4.647 4.362 1.00 . A A . 27 ASN CA 1 1
8 4590 1 1 27 ASN CB C 2.774 -5.482 3.153 1.00 . A A . 27 ASN CB 1 1
8 4591 1 1 27 ASN CG C 3.752 -5.371 2.000 1.00 . A A . 27 ASN CG 1 1
8 4592 1 1 27 ASN H H 2.079 -6.005 5.537 1.00 . A A . 27 ASN H 1 1
8 4593 1 1 27 ASN HA H 4.271 -4.717 4.477 1.00 . A A . 27 ASN HA 1 1
8 4594 1 1 27 ASN HB2 H 2.708 -6.520 3.446 1.00 . A A . 27 ASN HB2 1 1
8 4595 1 1 27 ASN HB3 H 1.805 -5.146 2.814 1.00 . A A . 27 ASN HB3 1 1
8 4596 1 1 27 ASN HD21 H 3.606 -7.324 1.656 1.00 . A A . 27 ASN HD21 1 1
8 4597 1 1 27 ASN HD22 H 4.667 -6.454 0.606 1.00 . A A . 27 ASN HD22 1 1
8 4598 1 1 27 ASN N N 2.585 -5.166 5.578 1.00 . A A . 27 ASN N 1 1
8 4599 1 1 27 ASN ND2 N 4.037 -6.497 1.356 1.00 . A A . 27 ASN ND2 1 1
8 4600 1 1 27 ASN O O 3.687 -2.335 3.923 1.00 . A A . 27 ASN O 1 1
8 4601 1 1 27 ASN OD1 O 4.245 -4.286 1.692 1.00 . A A . 27 ASN OD1 1 1
8 4602 1 1 28 LEU C C 1.570 -0.608 5.098 1.00 . A A . 28 LEU C 1 1
8 4603 1 1 28 LEU CA C 1.034 -1.539 4.015 1.00 . A A . 28 LEU CA 1 1
8 4604 1 1 28 LEU CB C -0.495 -1.524 4.025 1.00 . A A . 28 LEU CB 1 1
8 4605 1 1 28 LEU CD1 C -0.849 0.837 3.260 1.00 . A A . 28 LEU CD1 1 1
8 4606 1 1 28 LEU CD2 C -2.654 -0.349 4.520 1.00 . A A . 28 LEU CD2 1 1
8 4607 1 1 28 LEU CG C -1.152 -0.181 4.348 1.00 . A A . 28 LEU CG 1 1
8 4608 1 1 28 LEU H H 0.886 -3.618 4.384 1.00 . A A . 28 LEU H 1 1
8 4609 1 1 28 LEU HA H 1.383 -1.192 3.053 1.00 . A A . 28 LEU HA 1 1
8 4610 1 1 28 LEU HB2 H -0.835 -1.831 3.048 1.00 . A A . 28 LEU HB2 1 1
8 4611 1 1 28 LEU HB3 H -0.828 -2.242 4.761 1.00 . A A . 28 LEU HB3 1 1
8 4612 1 1 28 LEU HD11 H -0.415 0.335 2.408 1.00 . A A . 28 LEU HD11 1 1
8 4613 1 1 28 LEU HD12 H -0.153 1.571 3.637 1.00 . A A . 28 LEU HD12 1 1
8 4614 1 1 28 LEU HD13 H -1.763 1.328 2.962 1.00 . A A . 28 LEU HD13 1 1
8 4615 1 1 28 LEU HD21 H -2.850 -0.974 5.379 1.00 . A A . 28 LEU HD21 1 1
8 4616 1 1 28 LEU HD22 H -3.068 -0.812 3.636 1.00 . A A . 28 LEU HD22 1 1
8 4617 1 1 28 LEU HD23 H -3.110 0.619 4.667 1.00 . A A . 28 LEU HD23 1 1
8 4618 1 1 28 LEU HG H -0.747 0.195 5.278 1.00 . A A . 28 LEU HG 1 1
8 4619 1 1 28 LEU N N 1.527 -2.899 4.205 1.00 . A A . 28 LEU N 1 1
8 4620 1 1 28 LEU O O 2.009 0.505 4.811 1.00 . A A . 28 LEU O 1 1
8 4621 1 1 29 MET C C 3.460 0.161 7.238 1.00 . A A . 29 MET C 1 1
8 4622 1 1 29 MET CA C 2.019 -0.284 7.468 1.00 . A A . 29 MET CA 1 1
8 4623 1 1 29 MET CB C 1.923 -1.091 8.764 1.00 . A A . 29 MET CB 1 1
8 4624 1 1 29 MET CE C -0.953 -0.597 11.486 1.00 . A A . 29 MET CE 1 1
8 4625 1 1 29 MET CG C 0.495 -1.316 9.235 1.00 . A A . 29 MET CG 1 1
8 4626 1 1 29 MET H H 1.172 -1.970 6.508 1.00 . A A . 29 MET H 1 1
8 4627 1 1 29 MET HA H 1.393 0.592 7.552 1.00 . A A . 29 MET HA 1 1
8 4628 1 1 29 MET HB2 H 2.384 -2.055 8.609 1.00 . A A . 29 MET HB2 1 1
8 4629 1 1 29 MET HB3 H 2.457 -0.566 9.542 1.00 . A A . 29 MET HB3 1 1
8 4630 1 1 29 MET HE1 H -1.981 -0.853 11.274 1.00 . A A . 29 MET HE1 1 1
8 4631 1 1 29 MET HE2 H -0.408 -1.489 11.756 1.00 . A A . 29 MET HE2 1 1
8 4632 1 1 29 MET HE3 H -0.918 0.108 12.303 1.00 . A A . 29 MET HE3 1 1
8 4633 1 1 29 MET HG2 H -0.115 -1.574 8.382 1.00 . A A . 29 MET HG2 1 1
8 4634 1 1 29 MET HG3 H 0.489 -2.135 9.940 1.00 . A A . 29 MET HG3 1 1
8 4635 1 1 29 MET N N 1.533 -1.074 6.342 1.00 . A A . 29 MET N 1 1
8 4636 1 1 29 MET O O 3.762 1.355 7.258 1.00 . A A . 29 MET O 1 1
8 4637 1 1 29 MET SD S -0.211 0.139 10.031 1.00 . A A . 29 MET SD 1 1
8 4638 1 1 30 VAL C C 5.935 0.371 5.557 1.00 . A A . 30 VAL C 1 1
8 4639 1 1 30 VAL CA C 5.755 -0.512 6.786 1.00 . A A . 30 VAL CA 1 1
8 4640 1 1 30 VAL CB C 6.573 -1.804 6.602 1.00 . A A . 30 VAL CB 1 1
8 4641 1 1 30 VAL CG1 C 8.060 -1.490 6.541 1.00 . A A . 30 VAL CG1 1 1
8 4642 1 1 30 VAL CG2 C 6.274 -2.789 7.721 1.00 . A A . 30 VAL CG2 1 1
8 4643 1 1 30 VAL H H 4.045 -1.738 7.017 1.00 . A A . 30 VAL H 1 1
8 4644 1 1 30 VAL HA H 6.136 0.010 7.652 1.00 . A A . 30 VAL HA 1 1
8 4645 1 1 30 VAL HB H 6.286 -2.258 5.665 1.00 . A A . 30 VAL HB 1 1
8 4646 1 1 30 VAL HG11 H 8.563 -2.243 5.952 1.00 . A A . 30 VAL HG11 1 1
8 4647 1 1 30 VAL HG12 H 8.206 -0.520 6.088 1.00 . A A . 30 VAL HG12 1 1
8 4648 1 1 30 VAL HG13 H 8.468 -1.485 7.541 1.00 . A A . 30 VAL HG13 1 1
8 4649 1 1 30 VAL HG21 H 5.568 -2.348 8.410 1.00 . A A . 30 VAL HG21 1 1
8 4650 1 1 30 VAL HG22 H 5.854 -3.691 7.303 1.00 . A A . 30 VAL HG22 1 1
8 4651 1 1 30 VAL HG23 H 7.187 -3.027 8.247 1.00 . A A . 30 VAL HG23 1 1
8 4652 1 1 30 VAL N N 4.346 -0.805 7.021 1.00 . A A . 30 VAL N 1 1
8 4653 1 1 30 VAL O O 6.882 1.154 5.475 1.00 . A A . 30 VAL O 1 1
8 4654 1 1 31 HIS C C 4.802 2.501 3.662 1.00 . A A . 31 HIS C 1 1
8 4655 1 1 31 HIS CA C 5.078 1.028 3.375 1.00 . A A . 31 HIS CA 1 1
8 4656 1 1 31 HIS CB C 4.070 0.497 2.356 1.00 . A A . 31 HIS CB 1 1
8 4657 1 1 31 HIS CD2 C 2.793 2.309 1.008 1.00 . A A . 31 HIS CD2 1 1
8 4658 1 1 31 HIS CE1 C 4.167 2.471 -0.693 1.00 . A A . 31 HIS CE1 1 1
8 4659 1 1 31 HIS CG C 3.810 1.442 1.223 1.00 . A A . 31 HIS CG 1 1
8 4660 1 1 31 HIS H H 4.289 -0.400 4.725 1.00 . A A . 31 HIS H 1 1
8 4661 1 1 31 HIS HA H 6.073 0.934 2.967 1.00 . A A . 31 HIS HA 1 1
8 4662 1 1 31 HIS HB2 H 4.443 -0.426 1.938 1.00 . A A . 31 HIS HB2 1 1
8 4663 1 1 31 HIS HB3 H 3.130 0.308 2.853 1.00 . A A . 31 HIS HB3 1 1
8 4664 1 1 31 HIS HD1 H 5.485 1.068 0.000 1.00 . A A . 31 HIS HD1 1 1
8 4665 1 1 31 HIS HD2 H 1.946 2.478 1.658 1.00 . A A . 31 HIS HD2 1 1
8 4666 1 1 31 HIS HE1 H 4.615 2.777 -1.626 1.00 . A A . 31 HIS HE1 1 1
8 4667 1 1 31 HIS N N 5.021 0.241 4.602 1.00 . A A . 31 HIS N 1 1
8 4668 1 1 31 HIS ND1 N 4.653 1.567 0.139 1.00 . A A . 31 HIS ND1 1 1
8 4669 1 1 31 HIS NE2 N 3.038 2.936 -0.188 1.00 . A A . 31 HIS NE2 1 1
8 4670 1 1 31 HIS O O 5.477 3.383 3.133 1.00 . A A . 31 HIS O 1 1
8 4671 1 1 32 GLN C C 4.671 4.933 5.250 1.00 . A A . 32 GLN C 1 1
8 4672 1 1 32 GLN CA C 3.439 4.124 4.858 1.00 . A A . 32 GLN CA 1 1
8 4673 1 1 32 GLN CB C 2.429 4.122 6.007 1.00 . A A . 32 GLN CB 1 1
8 4674 1 1 32 GLN CD C -0.017 3.984 6.624 1.00 . A A . 32 GLN CD 1 1
8 4675 1 1 32 GLN CG C 1.047 3.638 5.601 1.00 . A A . 32 GLN CG 1 1
8 4676 1 1 32 GLN H H 3.304 2.013 4.893 1.00 . A A . 32 GLN H 1 1
8 4677 1 1 32 GLN HA H 2.984 4.582 3.992 1.00 . A A . 32 GLN HA 1 1
8 4678 1 1 32 GLN HB2 H 2.796 3.478 6.792 1.00 . A A . 32 GLN HB2 1 1
8 4679 1 1 32 GLN HB3 H 2.336 5.127 6.391 1.00 . A A . 32 GLN HB3 1 1
8 4680 1 1 32 GLN HE21 H -1.061 2.368 6.121 1.00 . A A . 32 GLN HE21 1 1
8 4681 1 1 32 GLN HE22 H -1.748 3.349 7.366 1.00 . A A . 32 GLN HE22 1 1
8 4682 1 1 32 GLN HG2 H 0.781 4.097 4.660 1.00 . A A . 32 GLN HG2 1 1
8 4683 1 1 32 GLN HG3 H 1.076 2.565 5.481 1.00 . A A . 32 GLN HG3 1 1
8 4684 1 1 32 GLN N N 3.805 2.758 4.503 1.00 . A A . 32 GLN N 1 1
8 4685 1 1 32 GLN NE2 N -1.047 3.150 6.713 1.00 . A A . 32 GLN NE2 1 1
8 4686 1 1 32 GLN O O 4.703 6.153 5.087 1.00 . A A . 32 GLN O 1 1
8 4687 1 1 32 GLN OE1 O 0.086 4.989 7.328 1.00 . A A . 32 GLN OE1 1 1
8 4688 1 1 33 ARG C C 7.718 5.375 4.975 1.00 . A A . 33 ARG C 1 1
8 4689 1 1 33 ARG CA C 6.918 4.901 6.185 1.00 . A A . 33 ARG CA 1 1
8 4690 1 1 33 ARG CB C 7.766 3.948 7.029 1.00 . A A . 33 ARG CB 1 1
8 4691 1 1 33 ARG CD C 5.797 2.833 8.122 1.00 . A A . 33 ARG CD 1 1
8 4692 1 1 33 ARG CG C 7.115 3.557 8.346 1.00 . A A . 33 ARG CG 1 1
8 4693 1 1 33 ARG CZ C 4.709 2.763 10.325 1.00 . A A . 33 ARG CZ 1 1
8 4694 1 1 33 ARG H H 5.599 3.275 5.874 1.00 . A A . 33 ARG H 1 1
8 4695 1 1 33 ARG HA H 6.652 5.759 6.784 1.00 . A A . 33 ARG HA 1 1
8 4696 1 1 33 ARG HB2 H 7.948 3.048 6.462 1.00 . A A . 33 ARG HB2 1 1
8 4697 1 1 33 ARG HB3 H 8.711 4.424 7.247 1.00 . A A . 33 ARG HB3 1 1
8 4698 1 1 33 ARG HD2 H 5.052 3.554 7.821 1.00 . A A . 33 ARG HD2 1 1
8 4699 1 1 33 ARG HD3 H 5.931 2.105 7.335 1.00 . A A . 33 ARG HD3 1 1
8 4700 1 1 33 ARG HE H 5.502 1.187 9.395 1.00 . A A . 33 ARG HE 1 1
8 4701 1 1 33 ARG HG2 H 7.784 2.904 8.888 1.00 . A A . 33 ARG HG2 1 1
8 4702 1 1 33 ARG HG3 H 6.932 4.449 8.925 1.00 . A A . 33 ARG HG3 1 1
8 4703 1 1 33 ARG HH11 H 4.761 4.588 9.460 1.00 . A A . 33 ARG HH11 1 1
8 4704 1 1 33 ARG HH12 H 3.997 4.524 11.014 1.00 . A A . 33 ARG HH12 1 1
8 4705 1 1 33 ARG HH21 H 4.498 1.090 11.441 1.00 . A A . 33 ARG HH21 1 1
8 4706 1 1 33 ARG HH22 H 3.849 2.535 12.140 1.00 . A A . 33 ARG HH22 1 1
8 4707 1 1 33 ARG N N 5.684 4.246 5.768 1.00 . A A . 33 ARG N 1 1
8 4708 1 1 33 ARG NE N 5.336 2.150 9.327 1.00 . A A . 33 ARG NE 1 1
8 4709 1 1 33 ARG NH1 N 4.470 4.065 10.261 1.00 . A A . 33 ARG NH1 1 1
8 4710 1 1 33 ARG NH2 N 4.320 2.072 11.390 1.00 . A A . 33 ARG NH2 1 1
8 4711 1 1 33 ARG O O 8.187 6.513 4.933 1.00 . A A . 33 ARG O 1 1
8 4712 1 1 34 THR C C 8.132 6.135 2.178 1.00 . A A . 34 THR C 1 1
8 4713 1 1 34 THR CA C 8.614 4.820 2.781 1.00 . A A . 34 THR CA 1 1
8 4714 1 1 34 THR CB C 8.486 3.707 1.725 1.00 . A A . 34 THR CB 1 1
8 4715 1 1 34 THR CG2 C 7.098 3.709 1.101 1.00 . A A . 34 THR CG2 1 1
8 4716 1 1 34 THR H H 7.472 3.603 4.083 1.00 . A A . 34 THR H 1 1
8 4717 1 1 34 THR HA H 9.657 4.918 3.047 1.00 . A A . 34 THR HA 1 1
8 4718 1 1 34 THR HB H 8.645 2.753 2.208 1.00 . A A . 34 THR HB 1 1
8 4719 1 1 34 THR HG1 H 9.895 3.041 0.517 1.00 . A A . 34 THR HG1 1 1
8 4720 1 1 34 THR HG21 H 6.619 2.760 1.286 1.00 . A A . 34 THR HG21 1 1
8 4721 1 1 34 THR HG22 H 7.182 3.868 0.036 1.00 . A A . 34 THR HG22 1 1
8 4722 1 1 34 THR HG23 H 6.509 4.501 1.538 1.00 . A A . 34 THR HG23 1 1
8 4723 1 1 34 THR N N 7.870 4.494 3.991 1.00 . A A . 34 THR N 1 1
8 4724 1 1 34 THR O O 8.822 6.743 1.359 1.00 . A A . 34 THR O 1 1
8 4725 1 1 34 THR OG1 O 9.474 3.884 0.704 1.00 . A A . 34 THR OG1 1 1
8 4726 1 1 35 HIS C C 6.986 9.017 2.795 1.00 . A A . 35 HIS C 1 1
8 4727 1 1 35 HIS CA C 6.372 7.814 2.087 1.00 . A A . 35 HIS CA 1 1
8 4728 1 1 35 HIS CB C 4.855 7.814 2.279 1.00 . A A . 35 HIS CB 1 1
8 4729 1 1 35 HIS CD2 C 3.091 6.313 1.113 1.00 . A A . 35 HIS CD2 1 1
8 4730 1 1 35 HIS CE1 C 3.559 6.825 -0.967 1.00 . A A . 35 HIS CE1 1 1
8 4731 1 1 35 HIS CG C 4.106 7.208 1.133 1.00 . A A . 35 HIS CG 1 1
8 4732 1 1 35 HIS H H 6.442 6.040 3.241 1.00 . A A . 35 HIS H 1 1
8 4733 1 1 35 HIS HA H 6.592 7.880 1.033 1.00 . A A . 35 HIS HA 1 1
8 4734 1 1 35 HIS HB2 H 4.611 7.252 3.168 1.00 . A A . 35 HIS HB2 1 1
8 4735 1 1 35 HIS HB3 H 4.514 8.833 2.398 1.00 . A A . 35 HIS HB3 1 1
8 4736 1 1 35 HIS HD1 H 5.064 8.130 -0.502 1.00 . A A . 35 HIS HD1 1 1
8 4737 1 1 35 HIS HD2 H 2.620 5.857 1.972 1.00 . A A . 35 HIS HD2 1 1
8 4738 1 1 35 HIS HE1 H 3.540 6.859 -2.046 1.00 . A A . 35 HIS HE1 1 1
8 4739 1 1 35 HIS N N 6.945 6.569 2.587 1.00 . A A . 35 HIS N 1 1
8 4740 1 1 35 HIS ND1 N 4.376 7.508 -0.186 1.00 . A A . 35 HIS ND1 1 1
8 4741 1 1 35 HIS NE2 N 2.769 6.091 -0.204 1.00 . A A . 35 HIS NE2 1 1
8 4742 1 1 35 HIS O O 7.661 9.839 2.173 1.00 . A A . 35 HIS O 1 1
8 4743 1 1 36 THR C C 8.753 10.015 5.205 1.00 . A A . 36 THR C 1 1
8 4744 1 1 36 THR CA C 7.276 10.221 4.890 1.00 . A A . 36 THR CA 1 1
8 4745 1 1 36 THR CB C 6.500 10.387 6.211 1.00 . A A . 36 THR CB 1 1
8 4746 1 1 36 THR CG2 C 5.077 10.857 5.947 1.00 . A A . 36 THR CG2 1 1
8 4747 1 1 36 THR H H 6.202 8.431 4.538 1.00 . A A . 36 THR H 1 1
8 4748 1 1 36 THR HA H 7.163 11.128 4.314 1.00 . A A . 36 THR HA 1 1
8 4749 1 1 36 THR HB H 7.002 11.130 6.815 1.00 . A A . 36 THR HB 1 1
8 4750 1 1 36 THR HG1 H 7.373 8.863 7.107 1.00 . A A . 36 THR HG1 1 1
8 4751 1 1 36 THR HG21 H 4.421 10.001 5.893 1.00 . A A . 36 THR HG21 1 1
8 4752 1 1 36 THR HG22 H 5.043 11.395 5.011 1.00 . A A . 36 THR HG22 1 1
8 4753 1 1 36 THR HG23 H 4.758 11.506 6.748 1.00 . A A . 36 THR HG23 1 1
8 4754 1 1 36 THR N N 6.748 9.117 4.099 1.00 . A A . 36 THR N 1 1
8 4755 1 1 36 THR O O 9.109 9.204 6.060 1.00 . A A . 36 THR O 1 1
8 4756 1 1 36 THR OG1 O 6.474 9.145 6.923 1.00 . A A . 36 THR OG1 1 1
8 4757 1 1 37 GLY C C 11.812 11.812 4.160 1.00 . A A . 37 GLY C 1 1
8 4758 1 1 37 GLY CA C 11.040 10.638 4.729 1.00 . A A . 37 GLY CA 1 1
8 4759 1 1 37 GLY H H 9.270 11.385 3.839 1.00 . A A . 37 GLY H 1 1
8 4760 1 1 37 GLY HA2 H 11.226 10.579 5.791 1.00 . A A . 37 GLY HA2 1 1
8 4761 1 1 37 GLY HA3 H 11.392 9.730 4.261 1.00 . A A . 37 GLY HA3 1 1
8 4762 1 1 37 GLY N N 9.611 10.755 4.508 1.00 . A A . 37 GLY N 1 1
8 4763 1 1 37 GLY O O 11.328 12.943 4.168 1.00 . A A . 37 GLY O 1 1
8 4764 1 1 38 GLU C C 14.375 12.177 1.719 1.00 . A A . 38 GLU C 1 1
8 4765 1 1 38 GLU CA C 13.858 12.588 3.094 1.00 . A A . 38 GLU CA 1 1
8 4766 1 1 38 GLU CB C 15.035 12.892 4.023 1.00 . A A . 38 GLU CB 1 1
8 4767 1 1 38 GLU CD C 15.792 13.663 6.307 1.00 . A A . 38 GLU CD 1 1
8 4768 1 1 38 GLU CG C 14.615 13.274 5.433 1.00 . A A . 38 GLU CG 1 1
8 4769 1 1 38 GLU H H 13.348 10.621 3.689 1.00 . A A . 38 GLU H 1 1
8 4770 1 1 38 GLU HA H 13.256 13.477 2.988 1.00 . A A . 38 GLU HA 1 1
8 4771 1 1 38 GLU HB2 H 15.667 12.018 4.082 1.00 . A A . 38 GLU HB2 1 1
8 4772 1 1 38 GLU HB3 H 15.605 13.709 3.606 1.00 . A A . 38 GLU HB3 1 1
8 4773 1 1 38 GLU HG2 H 13.936 14.112 5.378 1.00 . A A . 38 GLU HG2 1 1
8 4774 1 1 38 GLU HG3 H 14.112 12.433 5.885 1.00 . A A . 38 GLU HG3 1 1
8 4775 1 1 38 GLU N N 13.017 11.543 3.667 1.00 . A A . 38 GLU N 1 1
8 4776 1 1 38 GLU O O 14.094 12.834 0.716 1.00 . A A . 38 GLU O 1 1
8 4777 1 1 38 GLU OE1 O 16.372 14.743 6.075 1.00 . A A . 38 GLU OE1 1 1
8 4778 1 1 38 GLU OE2 O 16.131 12.885 7.223 1.00 . A A . 38 GLU OE2 1 1
8 4779 1 1 39 SER C C 15.168 9.192 0.114 1.00 . A A . 39 SER C 1 1
8 4780 1 1 39 SER CA C 15.694 10.589 0.428 1.00 . A A . 39 SER CA 1 1
8 4781 1 1 39 SER CB C 17.222 10.566 0.502 1.00 . A A . 39 SER CB 1 1
8 4782 1 1 39 SER H H 15.322 10.605 2.512 1.00 . A A . 39 SER H 1 1
8 4783 1 1 39 SER HA H 15.390 11.261 -0.361 1.00 . A A . 39 SER HA 1 1
8 4784 1 1 39 SER HB2 H 17.626 10.415 -0.487 1.00 . A A . 39 SER HB2 1 1
8 4785 1 1 39 SER HB3 H 17.574 11.509 0.895 1.00 . A A . 39 SER HB3 1 1
8 4786 1 1 39 SER HG H 17.545 8.677 0.909 1.00 . A A . 39 SER HG 1 1
8 4787 1 1 39 SER N N 15.133 11.086 1.679 1.00 . A A . 39 SER N 1 1
8 4788 1 1 39 SER O O 15.370 8.253 0.882 1.00 . A A . 39 SER O 1 1
8 4789 1 1 39 SER OG O 17.675 9.522 1.346 1.00 . A A . 39 SER OG 1 1
8 4790 1 1 40 GLY C C 15.014 6.816 -1.894 1.00 . A A . 40 GLY C 1 1
8 4791 1 1 40 GLY CA C 13.944 7.778 -1.420 1.00 . A A . 40 GLY CA 1 1
8 4792 1 1 40 GLY H H 14.358 9.847 -1.596 1.00 . A A . 40 GLY H 1 1
8 4793 1 1 40 GLY HA2 H 13.430 7.342 -0.576 1.00 . A A . 40 GLY HA2 1 1
8 4794 1 1 40 GLY HA3 H 13.235 7.933 -2.220 1.00 . A A . 40 GLY HA3 1 1
8 4795 1 1 40 GLY N N 14.489 9.063 -1.023 1.00 . A A . 40 GLY N 1 1
8 4796 1 1 40 GLY O O 16.194 6.957 -1.572 1.00 . A A . 40 GLY O 1 1
8 4797 1 1 41 PRO C C 16.459 5.369 -4.272 1.00 . A A . 41 PRO C 1 1
8 4798 1 1 41 PRO CA C 15.521 4.798 -3.214 1.00 . A A . 41 PRO CA 1 1
8 4799 1 1 41 PRO CB C 14.582 3.760 -3.835 1.00 . A A . 41 PRO CB 1 1
8 4800 1 1 41 PRO CD C 13.212 5.578 -3.103 1.00 . A A . 41 PRO CD 1 1
8 4801 1 1 41 PRO CG C 13.343 4.520 -4.163 1.00 . A A . 41 PRO CG 1 1
8 4802 1 1 41 PRO HA H 16.103 4.335 -2.430 1.00 . A A . 41 PRO HA 1 1
8 4803 1 1 41 PRO HB2 H 15.038 3.344 -4.723 1.00 . A A . 41 PRO HB2 1 1
8 4804 1 1 41 PRO HB3 H 14.386 2.974 -3.122 1.00 . A A . 41 PRO HB3 1 1
8 4805 1 1 41 PRO HD2 H 12.782 6.477 -3.518 1.00 . A A . 41 PRO HD2 1 1
8 4806 1 1 41 PRO HD3 H 12.614 5.216 -2.280 1.00 . A A . 41 PRO HD3 1 1
8 4807 1 1 41 PRO HG2 H 13.437 4.974 -5.138 1.00 . A A . 41 PRO HG2 1 1
8 4808 1 1 41 PRO HG3 H 12.490 3.858 -4.138 1.00 . A A . 41 PRO HG3 1 1
8 4809 1 1 41 PRO N N 14.604 5.808 -2.678 1.00 . A A . 41 PRO N 1 1
8 4810 1 1 41 PRO O O 17.261 4.644 -4.860 1.00 . A A . 41 PRO O 1 1
8 4811 1 1 42 SER C C 17.159 6.592 -6.829 1.00 . A A . 42 SER C 1 1
8 4812 1 1 42 SER CA C 17.189 7.340 -5.500 1.00 . A A . 42 SER CA 1 1
8 4813 1 1 42 SER CB C 18.629 7.446 -4.993 1.00 . A A . 42 SER CB 1 1
8 4814 1 1 42 SER H H 15.693 7.197 -4.008 1.00 . A A . 42 SER H 1 1
8 4815 1 1 42 SER HA H 16.795 8.334 -5.650 1.00 . A A . 42 SER HA 1 1
8 4816 1 1 42 SER HB2 H 19.109 8.294 -5.456 1.00 . A A . 42 SER HB2 1 1
8 4817 1 1 42 SER HB3 H 18.621 7.577 -3.921 1.00 . A A . 42 SER HB3 1 1
8 4818 1 1 42 SER HG H 18.810 5.504 -5.182 1.00 . A A . 42 SER HG 1 1
8 4819 1 1 42 SER N N 16.352 6.672 -4.509 1.00 . A A . 42 SER N 1 1
8 4820 1 1 42 SER O O 18.196 6.378 -7.457 1.00 . A A . 42 SER O 1 1
8 4821 1 1 42 SER OG O 19.366 6.277 -5.305 1.00 . A A . 42 SER OG 1 1
8 4822 1 1 43 SER C C 15.085 6.331 -9.543 1.00 . A A . 43 SER C 1 1
8 4823 1 1 43 SER CA C 15.797 5.469 -8.504 1.00 . A A . 43 SER CA 1 1
8 4824 1 1 43 SER CB C 15.008 4.179 -8.269 1.00 . A A . 43 SER CB 1 1
8 4825 1 1 43 SER H H 15.173 6.397 -6.706 1.00 . A A . 43 SER H 1 1
8 4826 1 1 43 SER HA H 16.779 5.218 -8.875 1.00 . A A . 43 SER HA 1 1
8 4827 1 1 43 SER HB2 H 15.397 3.676 -7.397 1.00 . A A . 43 SER HB2 1 1
8 4828 1 1 43 SER HB3 H 13.967 4.421 -8.111 1.00 . A A . 43 SER HB3 1 1
8 4829 1 1 43 SER HG H 16.018 3.294 -9.695 1.00 . A A . 43 SER HG 1 1
8 4830 1 1 43 SER N N 15.963 6.196 -7.252 1.00 . A A . 43 SER N 1 1
8 4831 1 1 43 SER O O 14.481 7.350 -9.212 1.00 . A A . 43 SER O 1 1
8 4832 1 1 43 SER OG O 15.111 3.308 -9.382 1.00 . A A . 43 SER OG 1 1
8 4833 1 1 44 GLY C C 13.755 5.761 -12.824 1.00 . A A . 44 GLY C 1 1
8 4834 1 1 44 GLY CA C 14.521 6.657 -11.872 1.00 . A A . 44 GLY CA 1 1
8 4835 1 1 44 GLY H H 15.657 5.092 -11.008 1.00 . A A . 44 GLY H 1 1
8 4836 1 1 44 GLY HA2 H 13.838 7.372 -11.438 1.00 . A A . 44 GLY HA2 1 1
8 4837 1 1 44 GLY HA3 H 15.279 7.189 -12.428 1.00 . A A . 44 GLY HA3 1 1
8 4838 1 1 44 GLY N N 15.162 5.913 -10.803 1.00 . A A . 44 GLY N 1 1
8 4839 1 1 44 GLY O O 12.555 5.570 -12.632 1.00 . A A . 44 GLY O 1 1
8 4840 2 2 1 ZN ZN ZN 1.684 4.517 -0.356 1.00 . B A . 201 ZN ZN 1 1
9 4841 1 1 1 GLY C C -10.686 10.431 -20.995 1.00 . A A . 1 GLY C 1 1
9 4842 1 1 1 GLY CA C -10.686 11.906 -20.650 1.00 . A A . 1 GLY CA 1 1
9 4843 1 1 1 GLY H1 H -12.198 13.310 -20.176 1.00 . A A . 1 GLY H1 1 1
9 4844 1 1 1 GLY HA2 H -10.441 12.473 -21.536 1.00 . A A . 1 GLY HA2 1 1
9 4845 1 1 1 GLY HA3 H -9.932 12.088 -19.898 1.00 . A A . 1 GLY HA3 1 1
9 4846 1 1 1 GLY N N -11.969 12.358 -20.144 1.00 . A A . 1 GLY N 1 1
9 4847 1 1 1 GLY O O -11.096 10.042 -22.089 1.00 . A A . 1 GLY O 1 1
9 4848 1 1 2 SER C C -10.775 7.415 -19.093 1.00 . A A . 2 SER C 1 1
9 4849 1 1 2 SER CA C -10.166 8.164 -20.275 1.00 . A A . 2 SER CA 1 1
9 4850 1 1 2 SER CB C -8.719 7.716 -20.486 1.00 . A A . 2 SER CB 1 1
9 4851 1 1 2 SER H H -9.910 9.976 -19.210 1.00 . A A . 2 SER H 1 1
9 4852 1 1 2 SER HA H -10.737 7.938 -21.163 1.00 . A A . 2 SER HA 1 1
9 4853 1 1 2 SER HB2 H -8.710 6.739 -20.945 1.00 . A A . 2 SER HB2 1 1
9 4854 1 1 2 SER HB3 H -8.217 8.421 -21.133 1.00 . A A . 2 SER HB3 1 1
9 4855 1 1 2 SER HG H -8.451 7.012 -18.678 1.00 . A A . 2 SER HG 1 1
9 4856 1 1 2 SER N N -10.223 9.606 -20.062 1.00 . A A . 2 SER N 1 1
9 4857 1 1 2 SER O O -10.916 7.966 -18.002 1.00 . A A . 2 SER O 1 1
9 4858 1 1 2 SER OG O -8.021 7.647 -19.255 1.00 . A A . 2 SER OG 1 1
9 4859 1 1 3 SER C C -11.183 3.909 -18.328 1.00 . A A . 3 SER C 1 1
9 4860 1 1 3 SER CA C -11.732 5.331 -18.277 1.00 . A A . 3 SER CA 1 1
9 4861 1 1 3 SER CB C -13.254 5.308 -18.425 1.00 . A A . 3 SER CB 1 1
9 4862 1 1 3 SER H H -10.996 5.773 -20.212 1.00 . A A . 3 SER H 1 1
9 4863 1 1 3 SER HA H -11.478 5.769 -17.323 1.00 . A A . 3 SER HA 1 1
9 4864 1 1 3 SER HB2 H -13.592 6.267 -18.788 1.00 . A A . 3 SER HB2 1 1
9 4865 1 1 3 SER HB3 H -13.533 4.538 -19.129 1.00 . A A . 3 SER HB3 1 1
9 4866 1 1 3 SER HG H -13.368 5.432 -16.473 1.00 . A A . 3 SER HG 1 1
9 4867 1 1 3 SER N N -11.134 6.156 -19.321 1.00 . A A . 3 SER N 1 1
9 4868 1 1 3 SER O O -10.522 3.520 -19.290 1.00 . A A . 3 SER O 1 1
9 4869 1 1 3 SER OG O -13.883 5.043 -17.183 1.00 . A A . 3 SER OG 1 1
9 4870 1 1 4 GLY C C -11.929 0.858 -16.457 1.00 . A A . 4 GLY C 1 1
9 4871 1 1 4 GLY CA C -10.990 1.765 -17.227 1.00 . A A . 4 GLY CA 1 1
9 4872 1 1 4 GLY H H -11.994 3.499 -16.544 1.00 . A A . 4 GLY H 1 1
9 4873 1 1 4 GLY HA2 H -10.889 1.389 -18.234 1.00 . A A . 4 GLY HA2 1 1
9 4874 1 1 4 GLY HA3 H -10.021 1.749 -16.749 1.00 . A A . 4 GLY HA3 1 1
9 4875 1 1 4 GLY N N -11.462 3.136 -17.283 1.00 . A A . 4 GLY N 1 1
9 4876 1 1 4 GLY O O -12.559 -0.028 -17.033 1.00 . A A . 4 GLY O 1 1
9 4877 1 1 5 SER C C -12.960 0.853 -12.889 1.00 . A A . 5 SER C 1 1
9 4878 1 1 5 SER CA C -12.889 0.272 -14.298 1.00 . A A . 5 SER CA 1 1
9 4879 1 1 5 SER CB C -12.383 -1.171 -14.242 1.00 . A A . 5 SER CB 1 1
9 4880 1 1 5 SER H H -11.496 1.801 -14.748 1.00 . A A . 5 SER H 1 1
9 4881 1 1 5 SER HA H -13.879 0.281 -14.728 1.00 . A A . 5 SER HA 1 1
9 4882 1 1 5 SER HB2 H -13.015 -1.746 -13.583 1.00 . A A . 5 SER HB2 1 1
9 4883 1 1 5 SER HB3 H -12.413 -1.599 -15.234 1.00 . A A . 5 SER HB3 1 1
9 4884 1 1 5 SER HG H -10.877 -0.459 -13.211 1.00 . A A . 5 SER HG 1 1
9 4885 1 1 5 SER N N -12.023 1.079 -15.149 1.00 . A A . 5 SER N 1 1
9 4886 1 1 5 SER O O -11.964 1.345 -12.358 1.00 . A A . 5 SER O 1 1
9 4887 1 1 5 SER OG O -11.051 -1.226 -13.761 1.00 . A A . 5 SER OG 1 1
9 4888 1 1 6 SER C C -13.979 0.270 -9.893 1.00 . A A . 6 SER C 1 1
9 4889 1 1 6 SER CA C -14.348 1.314 -10.943 1.00 . A A . 6 SER CA 1 1
9 4890 1 1 6 SER CB C -15.802 1.750 -10.757 1.00 . A A . 6 SER CB 1 1
9 4891 1 1 6 SER H H -14.900 0.386 -12.765 1.00 . A A . 6 SER H 1 1
9 4892 1 1 6 SER HA H -13.705 2.173 -10.821 1.00 . A A . 6 SER HA 1 1
9 4893 1 1 6 SER HB2 H -16.113 2.333 -11.611 1.00 . A A . 6 SER HB2 1 1
9 4894 1 1 6 SER HB3 H -16.429 0.874 -10.672 1.00 . A A . 6 SER HB3 1 1
9 4895 1 1 6 SER HG H -16.887 2.634 -9.386 1.00 . A A . 6 SER HG 1 1
9 4896 1 1 6 SER N N -14.144 0.791 -12.289 1.00 . A A . 6 SER N 1 1
9 4897 1 1 6 SER O O -14.744 -0.657 -9.628 1.00 . A A . 6 SER O 1 1
9 4898 1 1 6 SER OG O -15.953 2.536 -9.588 1.00 . A A . 6 SER OG 1 1
9 4899 1 1 7 GLY C C -10.841 -0.527 -8.143 1.00 . A A . 7 GLY C 1 1
9 4900 1 1 7 GLY CA C -12.350 -0.507 -8.284 1.00 . A A . 7 GLY CA 1 1
9 4901 1 1 7 GLY H H -12.233 1.187 -9.550 1.00 . A A . 7 GLY H 1 1
9 4902 1 1 7 GLY HA2 H -12.786 -0.230 -7.336 1.00 . A A . 7 GLY HA2 1 1
9 4903 1 1 7 GLY HA3 H -12.689 -1.498 -8.549 1.00 . A A . 7 GLY HA3 1 1
9 4904 1 1 7 GLY N N -12.801 0.429 -9.298 1.00 . A A . 7 GLY N 1 1
9 4905 1 1 7 GLY O O -10.174 -1.429 -8.651 1.00 . A A . 7 GLY O 1 1
9 4906 1 1 8 THR C C -8.245 -0.808 -7.016 1.00 . A A . 8 THR C 1 1
9 4907 1 1 8 THR CA C -8.859 0.567 -7.249 1.00 . A A . 8 THR CA 1 1
9 4908 1 1 8 THR CB C -8.520 1.477 -6.054 1.00 . A A . 8 THR CB 1 1
9 4909 1 1 8 THR CG2 C -7.014 1.623 -5.895 1.00 . A A . 8 THR CG2 1 1
9 4910 1 1 8 THR H H -10.883 1.160 -7.072 1.00 . A A . 8 THR H 1 1
9 4911 1 1 8 THR HA H -8.425 0.999 -8.139 1.00 . A A . 8 THR HA 1 1
9 4912 1 1 8 THR HB H -8.920 1.030 -5.155 1.00 . A A . 8 THR HB 1 1
9 4913 1 1 8 THR HG1 H -8.601 3.426 -5.760 1.00 . A A . 8 THR HG1 1 1
9 4914 1 1 8 THR HG21 H -6.517 0.839 -6.446 1.00 . A A . 8 THR HG21 1 1
9 4915 1 1 8 THR HG22 H -6.753 1.550 -4.850 1.00 . A A . 8 THR HG22 1 1
9 4916 1 1 8 THR HG23 H -6.703 2.585 -6.277 1.00 . A A . 8 THR HG23 1 1
9 4917 1 1 8 THR N N -10.299 0.472 -7.453 1.00 . A A . 8 THR N 1 1
9 4918 1 1 8 THR O O -7.261 -1.176 -7.657 1.00 . A A . 8 THR O 1 1
9 4919 1 1 8 THR OG1 O -9.113 2.768 -6.237 1.00 . A A . 8 THR OG1 1 1
9 4920 1 1 9 GLY C C -9.310 -3.716 -4.984 1.00 . A A . 9 GLY C 1 1
9 4921 1 1 9 GLY CA C -8.329 -2.894 -5.795 1.00 . A A . 9 GLY CA 1 1
9 4922 1 1 9 GLY H H -9.615 -1.221 -5.616 1.00 . A A . 9 GLY H 1 1
9 4923 1 1 9 GLY HA2 H -8.124 -3.407 -6.722 1.00 . A A . 9 GLY HA2 1 1
9 4924 1 1 9 GLY HA3 H -7.409 -2.799 -5.237 1.00 . A A . 9 GLY HA3 1 1
9 4925 1 1 9 GLY N N -8.833 -1.566 -6.095 1.00 . A A . 9 GLY N 1 1
9 4926 1 1 9 GLY O O -10.140 -3.167 -4.260 1.00 . A A . 9 GLY O 1 1
9 4927 1 1 10 GLU C C -9.456 -6.412 -3.083 1.00 . A A . 10 GLU C 1 1
9 4928 1 1 10 GLU CA C -10.105 -5.936 -4.380 1.00 . A A . 10 GLU CA 1 1
9 4929 1 1 10 GLU CB C -10.473 -7.139 -5.251 1.00 . A A . 10 GLU CB 1 1
9 4930 1 1 10 GLU CD C -12.083 -8.134 -6.923 1.00 . A A . 10 GLU CD 1 1
9 4931 1 1 10 GLU CG C -11.681 -6.899 -6.141 1.00 . A A . 10 GLU CG 1 1
9 4932 1 1 10 GLU H H -8.534 -5.415 -5.699 1.00 . A A . 10 GLU H 1 1
9 4933 1 1 10 GLU HA H -11.004 -5.389 -4.138 1.00 . A A . 10 GLU HA 1 1
9 4934 1 1 10 GLU HB2 H -9.630 -7.384 -5.880 1.00 . A A . 10 GLU HB2 1 1
9 4935 1 1 10 GLU HB3 H -10.688 -7.980 -4.608 1.00 . A A . 10 GLU HB3 1 1
9 4936 1 1 10 GLU HG2 H -12.513 -6.596 -5.524 1.00 . A A . 10 GLU HG2 1 1
9 4937 1 1 10 GLU HG3 H -11.446 -6.109 -6.839 1.00 . A A . 10 GLU HG3 1 1
9 4938 1 1 10 GLU N N -9.216 -5.037 -5.106 1.00 . A A . 10 GLU N 1 1
9 4939 1 1 10 GLU O O -9.553 -7.585 -2.721 1.00 . A A . 10 GLU O 1 1
9 4940 1 1 10 GLU OE1 O -11.183 -8.887 -7.350 1.00 . A A . 10 GLU OE1 1 1
9 4941 1 1 10 GLU OE2 O -13.300 -8.347 -7.109 1.00 . A A . 10 GLU OE2 1 1
9 4942 1 1 11 LYS C C -8.551 -4.853 -0.028 1.00 . A A . 11 LYS C 1 1
9 4943 1 1 11 LYS CA C -8.128 -5.817 -1.132 1.00 . A A . 11 LYS CA 1 1
9 4944 1 1 11 LYS CB C -6.608 -5.771 -1.309 1.00 . A A . 11 LYS CB 1 1
9 4945 1 1 11 LYS CD C -4.753 -6.906 -2.566 1.00 . A A . 11 LYS CD 1 1
9 4946 1 1 11 LYS CE C -5.085 -6.826 -4.049 1.00 . A A . 11 LYS CE 1 1
9 4947 1 1 11 LYS CG C -6.004 -7.101 -1.726 1.00 . A A . 11 LYS CG 1 1
9 4948 1 1 11 LYS H H -8.751 -4.575 -2.729 1.00 . A A . 11 LYS H 1 1
9 4949 1 1 11 LYS HA H -8.419 -6.818 -0.850 1.00 . A A . 11 LYS HA 1 1
9 4950 1 1 11 LYS HB2 H -6.368 -5.038 -2.064 1.00 . A A . 11 LYS HB2 1 1
9 4951 1 1 11 LYS HB3 H -6.158 -5.473 -0.373 1.00 . A A . 11 LYS HB3 1 1
9 4952 1 1 11 LYS HD2 H -4.269 -5.988 -2.268 1.00 . A A . 11 LYS HD2 1 1
9 4953 1 1 11 LYS HD3 H -4.085 -7.739 -2.400 1.00 . A A . 11 LYS HD3 1 1
9 4954 1 1 11 LYS HE2 H -4.190 -7.029 -4.616 1.00 . A A . 11 LYS HE2 1 1
9 4955 1 1 11 LYS HE3 H -5.832 -7.572 -4.277 1.00 . A A . 11 LYS HE3 1 1
9 4956 1 1 11 LYS HG2 H -5.745 -7.662 -0.840 1.00 . A A . 11 LYS HG2 1 1
9 4957 1 1 11 LYS HG3 H -6.733 -7.652 -2.303 1.00 . A A . 11 LYS HG3 1 1
9 4958 1 1 11 LYS HZ1 H -6.645 -5.506 -4.481 1.00 . A A . 11 LYS HZ1 1 1
9 4959 1 1 11 LYS HZ2 H -5.229 -5.205 -5.357 1.00 . A A . 11 LYS HZ2 1 1
9 4960 1 1 11 LYS HZ3 H -5.320 -4.777 -3.724 1.00 . A A . 11 LYS HZ3 1 1
9 4961 1 1 11 LYS N N -8.793 -5.494 -2.388 1.00 . A A . 11 LYS N 1 1
9 4962 1 1 11 LYS NZ N -5.606 -5.485 -4.429 1.00 . A A . 11 LYS NZ 1 1
9 4963 1 1 11 LYS O O -8.767 -3.663 -0.259 1.00 . A A . 11 LYS O 1 1
9 4964 1 1 12 PRO C C -7.987 -3.589 2.786 1.00 . A A . 12 PRO C 1 1
9 4965 1 1 12 PRO CA C -9.069 -4.578 2.365 1.00 . A A . 12 PRO CA 1 1
9 4966 1 1 12 PRO CB C -9.288 -5.628 3.457 1.00 . A A . 12 PRO CB 1 1
9 4967 1 1 12 PRO CD C -8.432 -6.786 1.549 1.00 . A A . 12 PRO CD 1 1
9 4968 1 1 12 PRO CG C -8.433 -6.779 3.053 1.00 . A A . 12 PRO CG 1 1
9 4969 1 1 12 PRO HA H -9.991 -4.045 2.185 1.00 . A A . 12 PRO HA 1 1
9 4970 1 1 12 PRO HB2 H -8.984 -5.225 4.413 1.00 . A A . 12 PRO HB2 1 1
9 4971 1 1 12 PRO HB3 H -10.331 -5.905 3.492 1.00 . A A . 12 PRO HB3 1 1
9 4972 1 1 12 PRO HD2 H -7.475 -7.118 1.174 1.00 . A A . 12 PRO HD2 1 1
9 4973 1 1 12 PRO HD3 H -9.225 -7.416 1.175 1.00 . A A . 12 PRO HD3 1 1
9 4974 1 1 12 PRO HG2 H -7.430 -6.640 3.428 1.00 . A A . 12 PRO HG2 1 1
9 4975 1 1 12 PRO HG3 H -8.853 -7.699 3.432 1.00 . A A . 12 PRO HG3 1 1
9 4976 1 1 12 PRO N N -8.673 -5.376 1.201 1.00 . A A . 12 PRO N 1 1
9 4977 1 1 12 PRO O O -8.202 -2.757 3.667 1.00 . A A . 12 PRO O 1 1
9 4978 1 1 13 TYR C C -5.413 -1.866 1.292 1.00 . A A . 13 TYR C 1 1
9 4979 1 1 13 TYR CA C -5.708 -2.801 2.460 1.00 . A A . 13 TYR CA 1 1
9 4980 1 1 13 TYR CB C -4.461 -3.619 2.801 1.00 . A A . 13 TYR CB 1 1
9 4981 1 1 13 TYR CD1 C -4.924 -4.794 4.988 1.00 . A A . 13 TYR CD1 1 1
9 4982 1 1 13 TYR CD2 C -4.863 -6.104 2.998 1.00 . A A . 13 TYR CD2 1 1
9 4983 1 1 13 TYR CE1 C -5.191 -5.927 5.732 1.00 . A A . 13 TYR CE1 1 1
9 4984 1 1 13 TYR CE2 C -5.132 -7.242 3.734 1.00 . A A . 13 TYR CE2 1 1
9 4985 1 1 13 TYR CG C -4.755 -4.862 3.611 1.00 . A A . 13 TYR CG 1 1
9 4986 1 1 13 TYR CZ C -5.295 -7.148 5.100 1.00 . A A . 13 TYR CZ 1 1
9 4987 1 1 13 TYR H H -6.714 -4.370 1.457 1.00 . A A . 13 TYR H 1 1
9 4988 1 1 13 TYR HA H -5.984 -2.208 3.320 1.00 . A A . 13 TYR HA 1 1
9 4989 1 1 13 TYR HB2 H -3.980 -3.927 1.886 1.00 . A A . 13 TYR HB2 1 1
9 4990 1 1 13 TYR HB3 H -3.780 -3.004 3.371 1.00 . A A . 13 TYR HB3 1 1
9 4991 1 1 13 TYR HD1 H -4.843 -3.835 5.480 1.00 . A A . 13 TYR HD1 1 1
9 4992 1 1 13 TYR HD2 H -4.735 -6.175 1.928 1.00 . A A . 13 TYR HD2 1 1
9 4993 1 1 13 TYR HE1 H -5.319 -5.853 6.802 1.00 . A A . 13 TYR HE1 1 1
9 4994 1 1 13 TYR HE2 H -5.213 -8.199 3.240 1.00 . A A . 13 TYR HE2 1 1
9 4995 1 1 13 TYR HH H -4.825 -8.889 5.766 1.00 . A A . 13 TYR HH 1 1
9 4996 1 1 13 TYR N N -6.825 -3.686 2.150 1.00 . A A . 13 TYR N 1 1
9 4997 1 1 13 TYR O O -5.266 -2.307 0.152 1.00 . A A . 13 TYR O 1 1
9 4998 1 1 13 TYR OH O -5.563 -8.279 5.837 1.00 . A A . 13 TYR OH 1 1
9 4999 1 1 14 GLU C C -4.438 1.682 1.172 1.00 . A A . 14 GLU C 1 1
9 5000 1 1 14 GLU CA C -5.050 0.426 0.558 1.00 . A A . 14 GLU CA 1 1
9 5001 1 1 14 GLU CB C -6.333 0.786 -0.194 1.00 . A A . 14 GLU CB 1 1
9 5002 1 1 14 GLU CD C -7.372 -1.374 -0.989 1.00 . A A . 14 GLU CD 1 1
9 5003 1 1 14 GLU CG C -6.617 -0.119 -1.381 1.00 . A A . 14 GLU CG 1 1
9 5004 1 1 14 GLU H H -5.455 -0.282 2.512 1.00 . A A . 14 GLU H 1 1
9 5005 1 1 14 GLU HA H -4.344 -0.001 -0.138 1.00 . A A . 14 GLU HA 1 1
9 5006 1 1 14 GLU HB2 H -7.167 0.723 0.490 1.00 . A A . 14 GLU HB2 1 1
9 5007 1 1 14 GLU HB3 H -6.251 1.801 -0.554 1.00 . A A . 14 GLU HB3 1 1
9 5008 1 1 14 GLU HG2 H -7.208 0.428 -2.101 1.00 . A A . 14 GLU HG2 1 1
9 5009 1 1 14 GLU HG3 H -5.679 -0.406 -1.831 1.00 . A A . 14 GLU HG3 1 1
9 5010 1 1 14 GLU N N -5.328 -0.572 1.585 1.00 . A A . 14 GLU N 1 1
9 5011 1 1 14 GLU O O -4.920 2.191 2.184 1.00 . A A . 14 GLU O 1 1
9 5012 1 1 14 GLU OE1 O -8.027 -1.365 0.074 1.00 . A A . 14 GLU OE1 1 1
9 5013 1 1 14 GLU OE2 O -7.308 -2.366 -1.746 1.00 . A A . 14 GLU OE2 1 1
9 5014 1 1 15 CYS C C -3.578 4.602 0.884 1.00 . A A . 15 CYS C 1 1
9 5015 1 1 15 CYS CA C -2.690 3.371 1.037 1.00 . A A . 15 CYS CA 1 1
9 5016 1 1 15 CYS CB C -1.378 3.578 0.278 1.00 . A A . 15 CYS CB 1 1
9 5017 1 1 15 CYS H H -3.032 1.725 -0.250 1.00 . A A . 15 CYS H 1 1
9 5018 1 1 15 CYS HA H -2.472 3.227 2.084 1.00 . A A . 15 CYS HA 1 1
9 5019 1 1 15 CYS HB2 H -0.992 2.616 -0.028 1.00 . A A . 15 CYS HB2 1 1
9 5020 1 1 15 CYS HB3 H -1.569 4.179 -0.599 1.00 . A A . 15 CYS HB3 1 1
9 5021 1 1 15 CYS N N -3.371 2.176 0.553 1.00 . A A . 15 CYS N 1 1
9 5022 1 1 15 CYS O O -4.709 4.509 0.408 1.00 . A A . 15 CYS O 1 1
9 5023 1 1 15 CYS SG S -0.081 4.410 1.250 1.00 . A A . 15 CYS SG 1 1
9 5024 1 1 16 ASN C C -3.096 7.994 0.280 1.00 . A A . 16 ASN C 1 1
9 5025 1 1 16 ASN CA C -3.803 7.005 1.202 1.00 . A A . 16 ASN CA 1 1
9 5026 1 1 16 ASN CB C -3.977 7.621 2.591 1.00 . A A . 16 ASN CB 1 1
9 5027 1 1 16 ASN CG C -4.617 8.995 2.539 1.00 . A A . 16 ASN CG 1 1
9 5028 1 1 16 ASN H H -2.151 5.765 1.664 1.00 . A A . 16 ASN H 1 1
9 5029 1 1 16 ASN HA H -4.776 6.781 0.793 1.00 . A A . 16 ASN HA 1 1
9 5030 1 1 16 ASN HB2 H -4.605 6.976 3.189 1.00 . A A . 16 ASN HB2 1 1
9 5031 1 1 16 ASN HB3 H -3.010 7.712 3.062 1.00 . A A . 16 ASN HB3 1 1
9 5032 1 1 16 ASN HD21 H -5.311 8.770 4.388 1.00 . A A . 16 ASN HD21 1 1
9 5033 1 1 16 ASN HD22 H -5.699 10.266 3.617 1.00 . A A . 16 ASN HD22 1 1
9 5034 1 1 16 ASN N N -3.058 5.755 1.293 1.00 . A A . 16 ASN N 1 1
9 5035 1 1 16 ASN ND2 N -5.275 9.383 3.624 1.00 . A A . 16 ASN ND2 1 1
9 5036 1 1 16 ASN O O -3.729 8.641 -0.554 1.00 . A A . 16 ASN O 1 1
9 5037 1 1 16 ASN OD1 O -4.519 9.699 1.533 1.00 . A A . 16 ASN OD1 1 1
9 5038 1 1 17 GLU C C -0.840 8.478 -1.805 1.00 . A A . 17 GLU C 1 1
9 5039 1 1 17 GLU CA C -0.989 9.014 -0.384 1.00 . A A . 17 GLU CA 1 1
9 5040 1 1 17 GLU CB C 0.393 9.225 0.240 1.00 . A A . 17 GLU CB 1 1
9 5041 1 1 17 GLU CD C 0.739 11.710 0.538 1.00 . A A . 17 GLU CD 1 1
9 5042 1 1 17 GLU CG C 0.447 10.387 1.218 1.00 . A A . 17 GLU CG 1 1
9 5043 1 1 17 GLU H H -1.333 7.561 1.117 1.00 . A A . 17 GLU H 1 1
9 5044 1 1 17 GLU HA H -1.505 9.961 -0.421 1.00 . A A . 17 GLU HA 1 1
9 5045 1 1 17 GLU HB2 H 0.680 8.326 0.764 1.00 . A A . 17 GLU HB2 1 1
9 5046 1 1 17 GLU HB3 H 1.105 9.414 -0.549 1.00 . A A . 17 GLU HB3 1 1
9 5047 1 1 17 GLU HG2 H -0.504 10.461 1.723 1.00 . A A . 17 GLU HG2 1 1
9 5048 1 1 17 GLU HG3 H 1.224 10.193 1.944 1.00 . A A . 17 GLU HG3 1 1
9 5049 1 1 17 GLU N N -1.781 8.104 0.435 1.00 . A A . 17 GLU N 1 1
9 5050 1 1 17 GLU O O -1.125 9.178 -2.777 1.00 . A A . 17 GLU O 1 1
9 5051 1 1 17 GLU OE1 O -0.159 12.227 -0.160 1.00 . A A . 17 GLU OE1 1 1
9 5052 1 1 17 GLU OE2 O 1.863 12.228 0.702 1.00 . A A . 17 GLU OE2 1 1
9 5053 1 1 18 CYS C C -1.422 5.764 -3.597 1.00 . A A . 18 CYS C 1 1
9 5054 1 1 18 CYS CA C -0.204 6.601 -3.218 1.00 . A A . 18 CYS CA 1 1
9 5055 1 1 18 CYS CB C 1.049 5.722 -3.205 1.00 . A A . 18 CYS CB 1 1
9 5056 1 1 18 CYS H H -0.182 6.724 -1.105 1.00 . A A . 18 CYS H 1 1
9 5057 1 1 18 CYS HA H -0.077 7.383 -3.951 1.00 . A A . 18 CYS HA 1 1
9 5058 1 1 18 CYS HB2 H 1.357 5.534 -4.224 1.00 . A A . 18 CYS HB2 1 1
9 5059 1 1 18 CYS HB3 H 1.839 6.243 -2.686 1.00 . A A . 18 CYS HB3 1 1
9 5060 1 1 18 CYS N N -0.392 7.232 -1.917 1.00 . A A . 18 CYS N 1 1
9 5061 1 1 18 CYS O O -1.579 5.367 -4.751 1.00 . A A . 18 CYS O 1 1
9 5062 1 1 18 CYS SG S 0.817 4.109 -2.391 1.00 . A A . 18 CYS SG 1 1
9 5063 1 1 19 GLN C C -3.142 3.376 -3.504 1.00 . A A . 19 GLN C 1 1
9 5064 1 1 19 GLN CA C -3.484 4.710 -2.848 1.00 . A A . 19 GLN CA 1 1
9 5065 1 1 19 GLN CB C -4.468 5.486 -3.726 1.00 . A A . 19 GLN CB 1 1
9 5066 1 1 19 GLN CD C -6.101 7.410 -3.609 1.00 . A A . 19 GLN CD 1 1
9 5067 1 1 19 GLN CG C -4.716 6.908 -3.250 1.00 . A A . 19 GLN CG 1 1
9 5068 1 1 19 GLN H H -2.100 5.844 -1.718 1.00 . A A . 19 GLN H 1 1
9 5069 1 1 19 GLN HA H -3.944 4.518 -1.891 1.00 . A A . 19 GLN HA 1 1
9 5070 1 1 19 GLN HB2 H -4.079 5.528 -4.732 1.00 . A A . 19 GLN HB2 1 1
9 5071 1 1 19 GLN HB3 H -5.413 4.963 -3.735 1.00 . A A . 19 GLN HB3 1 1
9 5072 1 1 19 GLN HE21 H -6.705 7.156 -1.732 1.00 . A A . 19 GLN HE21 1 1
9 5073 1 1 19 GLN HE22 H -7.893 7.770 -2.827 1.00 . A A . 19 GLN HE22 1 1
9 5074 1 1 19 GLN HG2 H -4.606 6.940 -2.177 1.00 . A A . 19 GLN HG2 1 1
9 5075 1 1 19 GLN HG3 H -3.984 7.559 -3.706 1.00 . A A . 19 GLN HG3 1 1
9 5076 1 1 19 GLN N N -2.280 5.500 -2.617 1.00 . A A . 19 GLN N 1 1
9 5077 1 1 19 GLN NE2 N -6.990 7.449 -2.623 1.00 . A A . 19 GLN NE2 1 1
9 5078 1 1 19 GLN O O -3.698 3.023 -4.545 1.00 . A A . 19 GLN O 1 1
9 5079 1 1 19 GLN OE1 O -6.369 7.759 -4.759 1.00 . A A . 19 GLN OE1 1 1
9 5080 1 1 20 LYS C C -2.265 0.214 -2.495 1.00 . A A . 20 LYS C 1 1
9 5081 1 1 20 LYS CA C -1.807 1.343 -3.412 1.00 . A A . 20 LYS CA 1 1
9 5082 1 1 20 LYS CB C -0.285 1.299 -3.572 1.00 . A A . 20 LYS CB 1 1
9 5083 1 1 20 LYS CD C 1.719 0.140 -4.546 1.00 . A A . 20 LYS CD 1 1
9 5084 1 1 20 LYS CE C 2.258 -1.255 -4.822 1.00 . A A . 20 LYS CE 1 1
9 5085 1 1 20 LYS CG C 0.205 0.136 -4.417 1.00 . A A . 20 LYS CG 1 1
9 5086 1 1 20 LYS H H -1.816 2.974 -2.063 1.00 . A A . 20 LYS H 1 1
9 5087 1 1 20 LYS HA H -2.265 1.213 -4.381 1.00 . A A . 20 LYS HA 1 1
9 5088 1 1 20 LYS HB2 H 0.042 2.218 -4.036 1.00 . A A . 20 LYS HB2 1 1
9 5089 1 1 20 LYS HB3 H 0.165 1.221 -2.593 1.00 . A A . 20 LYS HB3 1 1
9 5090 1 1 20 LYS HD2 H 2.001 0.790 -5.360 1.00 . A A . 20 LYS HD2 1 1
9 5091 1 1 20 LYS HD3 H 2.149 0.506 -3.624 1.00 . A A . 20 LYS HD3 1 1
9 5092 1 1 20 LYS HE2 H 1.761 -1.955 -4.168 1.00 . A A . 20 LYS HE2 1 1
9 5093 1 1 20 LYS HE3 H 2.046 -1.511 -5.850 1.00 . A A . 20 LYS HE3 1 1
9 5094 1 1 20 LYS HG2 H -0.104 -0.789 -3.953 1.00 . A A . 20 LYS HG2 1 1
9 5095 1 1 20 LYS HG3 H -0.232 0.210 -5.403 1.00 . A A . 20 LYS HG3 1 1
9 5096 1 1 20 LYS HZ1 H 4.196 -1.747 -5.428 1.00 . A A . 20 LYS HZ1 1 1
9 5097 1 1 20 LYS HZ2 H 3.928 -1.936 -3.769 1.00 . A A . 20 LYS HZ2 1 1
9 5098 1 1 20 LYS HZ3 H 4.116 -0.388 -4.424 1.00 . A A . 20 LYS HZ3 1 1
9 5099 1 1 20 LYS N N -2.223 2.639 -2.890 1.00 . A A . 20 LYS N 1 1
9 5100 1 1 20 LYS NZ N 3.727 -1.337 -4.595 1.00 . A A . 20 LYS NZ 1 1
9 5101 1 1 20 LYS O O -2.001 0.232 -1.293 1.00 . A A . 20 LYS O 1 1
9 5102 1 1 21 ALA C C -2.327 -2.914 -2.042 1.00 . A A . 21 ALA C 1 1
9 5103 1 1 21 ALA CA C -3.442 -1.908 -2.305 1.00 . A A . 21 ALA CA 1 1
9 5104 1 1 21 ALA CB C -4.597 -2.576 -3.036 1.00 . A A . 21 ALA CB 1 1
9 5105 1 1 21 ALA H H -3.129 -0.727 -4.033 1.00 . A A . 21 ALA H 1 1
9 5106 1 1 21 ALA HA H -3.811 -1.540 -1.359 1.00 . A A . 21 ALA HA 1 1
9 5107 1 1 21 ALA HB1 H -4.257 -2.932 -3.996 1.00 . A A . 21 ALA HB1 1 1
9 5108 1 1 21 ALA HB2 H -4.959 -3.408 -2.450 1.00 . A A . 21 ALA HB2 1 1
9 5109 1 1 21 ALA HB3 H -5.394 -1.861 -3.177 1.00 . A A . 21 ALA HB3 1 1
9 5110 1 1 21 ALA N N -2.950 -0.769 -3.071 1.00 . A A . 21 ALA N 1 1
9 5111 1 1 21 ALA O O -1.383 -3.030 -2.825 1.00 . A A . 21 ALA O 1 1
9 5112 1 1 22 PHE C C -2.104 -5.957 -0.185 1.00 . A A . 22 PHE C 1 1
9 5113 1 1 22 PHE CA C -1.441 -4.637 -0.569 1.00 . A A . 22 PHE CA 1 1
9 5114 1 1 22 PHE CB C -0.584 -4.127 0.592 1.00 . A A . 22 PHE CB 1 1
9 5115 1 1 22 PHE CD1 C -0.259 -1.706 0.018 1.00 . A A . 22 PHE CD1 1 1
9 5116 1 1 22 PHE CD2 C 1.659 -3.121 0.089 1.00 . A A . 22 PHE CD2 1 1
9 5117 1 1 22 PHE CE1 C 0.542 -0.632 -0.320 1.00 . A A . 22 PHE CE1 1 1
9 5118 1 1 22 PHE CE2 C 2.466 -2.051 -0.249 1.00 . A A . 22 PHE CE2 1 1
9 5119 1 1 22 PHE CG C 0.289 -2.962 0.225 1.00 . A A . 22 PHE CG 1 1
9 5120 1 1 22 PHE CZ C 1.906 -0.805 -0.453 1.00 . A A . 22 PHE CZ 1 1
9 5121 1 1 22 PHE H H -3.216 -3.503 -0.351 1.00 . A A . 22 PHE H 1 1
9 5122 1 1 22 PHE HA H -0.808 -4.802 -1.427 1.00 . A A . 22 PHE HA 1 1
9 5123 1 1 22 PHE HB2 H -1.231 -3.816 1.398 1.00 . A A . 22 PHE HB2 1 1
9 5124 1 1 22 PHE HB3 H 0.054 -4.927 0.937 1.00 . A A . 22 PHE HB3 1 1
9 5125 1 1 22 PHE HD1 H -1.325 -1.570 0.122 1.00 . A A . 22 PHE HD1 1 1
9 5126 1 1 22 PHE HD2 H 2.097 -4.097 0.248 1.00 . A A . 22 PHE HD2 1 1
9 5127 1 1 22 PHE HE1 H 0.103 0.341 -0.479 1.00 . A A . 22 PHE HE1 1 1
9 5128 1 1 22 PHE HE2 H 3.532 -2.189 -0.352 1.00 . A A . 22 PHE HE2 1 1
9 5129 1 1 22 PHE HZ H 2.535 0.033 -0.717 1.00 . A A . 22 PHE HZ 1 1
9 5130 1 1 22 PHE N N -2.441 -3.641 -0.936 1.00 . A A . 22 PHE N 1 1
9 5131 1 1 22 PHE O O -3.328 -6.051 -0.112 1.00 . A A . 22 PHE O 1 1
9 5132 1 1 23 ASN C C -2.192 -8.319 1.905 1.00 . A A . 23 ASN C 1 1
9 5133 1 1 23 ASN CA C -1.790 -8.290 0.434 1.00 . A A . 23 ASN CA 1 1
9 5134 1 1 23 ASN CB C -0.733 -9.363 0.162 1.00 . A A . 23 ASN CB 1 1
9 5135 1 1 23 ASN CG C -1.235 -10.760 0.470 1.00 . A A . 23 ASN CG 1 1
9 5136 1 1 23 ASN H H -0.317 -6.838 -0.016 1.00 . A A . 23 ASN H 1 1
9 5137 1 1 23 ASN HA H -2.661 -8.495 -0.170 1.00 . A A . 23 ASN HA 1 1
9 5138 1 1 23 ASN HB2 H -0.450 -9.324 -0.880 1.00 . A A . 23 ASN HB2 1 1
9 5139 1 1 23 ASN HB3 H 0.135 -9.168 0.773 1.00 . A A . 23 ASN HB3 1 1
9 5140 1 1 23 ASN HD21 H 0.100 -10.943 1.933 1.00 . A A . 23 ASN HD21 1 1
9 5141 1 1 23 ASN HD22 H -0.931 -12.307 1.682 1.00 . A A . 23 ASN HD22 1 1
9 5142 1 1 23 ASN N N -1.284 -6.975 0.059 1.00 . A A . 23 ASN N 1 1
9 5143 1 1 23 ASN ND2 N -0.628 -11.401 1.462 1.00 . A A . 23 ASN ND2 1 1
9 5144 1 1 23 ASN O O -3.296 -8.741 2.251 1.00 . A A . 23 ASN O 1 1
9 5145 1 1 23 ASN OD1 O -2.157 -11.257 -0.176 1.00 . A A . 23 ASN OD1 1 1
9 5146 1 1 24 THR C C -1.310 -6.450 4.780 1.00 . A A . 24 THR C 1 1
9 5147 1 1 24 THR CA C -1.549 -7.840 4.203 1.00 . A A . 24 THR CA 1 1
9 5148 1 1 24 THR CB C -0.664 -8.854 4.953 1.00 . A A . 24 THR CB 1 1
9 5149 1 1 24 THR CG2 C -0.994 -10.277 4.530 1.00 . A A . 24 THR CG2 1 1
9 5150 1 1 24 THR H H -0.427 -7.543 2.433 1.00 . A A . 24 THR H 1 1
9 5151 1 1 24 THR HA H -2.583 -8.111 4.360 1.00 . A A . 24 THR HA 1 1
9 5152 1 1 24 THR HB H -0.850 -8.757 6.013 1.00 . A A . 24 THR HB 1 1
9 5153 1 1 24 THR HG1 H 1.225 -9.394 4.779 1.00 . A A . 24 THR HG1 1 1
9 5154 1 1 24 THR HG21 H -0.111 -10.892 4.616 1.00 . A A . 24 THR HG21 1 1
9 5155 1 1 24 THR HG22 H -1.334 -10.278 3.505 1.00 . A A . 24 THR HG22 1 1
9 5156 1 1 24 THR HG23 H -1.771 -10.671 5.168 1.00 . A A . 24 THR HG23 1 1
9 5157 1 1 24 THR N N -1.289 -7.866 2.769 1.00 . A A . 24 THR N 1 1
9 5158 1 1 24 THR O O -0.739 -5.581 4.119 1.00 . A A . 24 THR O 1 1
9 5159 1 1 24 THR OG1 O 0.718 -8.582 4.695 1.00 . A A . 24 THR OG1 1 1
9 5160 1 1 25 LYS C C -0.110 -4.696 6.997 1.00 . A A . 25 LYS C 1 1
9 5161 1 1 25 LYS CA C -1.580 -4.959 6.686 1.00 . A A . 25 LYS CA 1 1
9 5162 1 1 25 LYS CB C -2.400 -4.921 7.977 1.00 . A A . 25 LYS CB 1 1
9 5163 1 1 25 LYS CD C -3.161 -2.534 8.158 1.00 . A A . 25 LYS CD 1 1
9 5164 1 1 25 LYS CE C -4.538 -2.537 8.804 1.00 . A A . 25 LYS CE 1 1
9 5165 1 1 25 LYS CG C -2.269 -3.616 8.743 1.00 . A A . 25 LYS CG 1 1
9 5166 1 1 25 LYS H H -2.195 -6.976 6.494 1.00 . A A . 25 LYS H 1 1
9 5167 1 1 25 LYS HA H -1.938 -4.189 6.019 1.00 . A A . 25 LYS HA 1 1
9 5168 1 1 25 LYS HB2 H -3.442 -5.068 7.732 1.00 . A A . 25 LYS HB2 1 1
9 5169 1 1 25 LYS HB3 H -2.074 -5.726 8.620 1.00 . A A . 25 LYS HB3 1 1
9 5170 1 1 25 LYS HD2 H -2.700 -1.572 8.323 1.00 . A A . 25 LYS HD2 1 1
9 5171 1 1 25 LYS HD3 H -3.270 -2.705 7.096 1.00 . A A . 25 LYS HD3 1 1
9 5172 1 1 25 LYS HE2 H -4.418 -2.504 9.876 1.00 . A A . 25 LYS HE2 1 1
9 5173 1 1 25 LYS HE3 H -5.077 -1.661 8.475 1.00 . A A . 25 LYS HE3 1 1
9 5174 1 1 25 LYS HG2 H -2.552 -3.783 9.772 1.00 . A A . 25 LYS HG2 1 1
9 5175 1 1 25 LYS HG3 H -1.241 -3.286 8.699 1.00 . A A . 25 LYS HG3 1 1
9 5176 1 1 25 LYS HZ1 H -5.210 -3.956 7.426 1.00 . A A . 25 LYS HZ1 1 1
9 5177 1 1 25 LYS HZ2 H -6.327 -3.603 8.648 1.00 . A A . 25 LYS HZ2 1 1
9 5178 1 1 25 LYS HZ3 H -4.981 -4.570 8.986 1.00 . A A . 25 LYS HZ3 1 1
9 5179 1 1 25 LYS N N -1.748 -6.244 6.018 1.00 . A A . 25 LYS N 1 1
9 5180 1 1 25 LYS NZ N -5.319 -3.752 8.440 1.00 . A A . 25 LYS NZ 1 1
9 5181 1 1 25 LYS O O 0.455 -3.690 6.567 1.00 . A A . 25 LYS O 1 1
9 5182 1 1 26 SER C C 2.724 -4.911 6.955 1.00 . A A . 26 SER C 1 1
9 5183 1 1 26 SER CA C 1.908 -5.471 8.116 1.00 . A A . 26 SER CA 1 1
9 5184 1 1 26 SER CB C 2.476 -6.824 8.548 1.00 . A A . 26 SER CB 1 1
9 5185 1 1 26 SER H H 0.000 -6.387 8.058 1.00 . A A . 26 SER H 1 1
9 5186 1 1 26 SER HA H 1.967 -4.783 8.947 1.00 . A A . 26 SER HA 1 1
9 5187 1 1 26 SER HB2 H 1.977 -7.611 8.005 1.00 . A A . 26 SER HB2 1 1
9 5188 1 1 26 SER HB3 H 3.534 -6.852 8.332 1.00 . A A . 26 SER HB3 1 1
9 5189 1 1 26 SER HG H 3.088 -7.407 10.315 1.00 . A A . 26 SER HG 1 1
9 5190 1 1 26 SER N N 0.504 -5.606 7.746 1.00 . A A . 26 SER N 1 1
9 5191 1 1 26 SER O O 3.527 -3.995 7.132 1.00 . A A . 26 SER O 1 1
9 5192 1 1 26 SER OG O 2.288 -7.036 9.936 1.00 . A A . 26 SER OG 1 1
9 5193 1 1 27 ASN C C 2.933 -3.560 4.277 1.00 . A A . 27 ASN C 1 1
9 5194 1 1 27 ASN CA C 3.229 -5.026 4.577 1.00 . A A . 27 ASN CA 1 1
9 5195 1 1 27 ASN CB C 2.845 -5.891 3.375 1.00 . A A . 27 ASN CB 1 1
9 5196 1 1 27 ASN CG C 3.029 -7.372 3.646 1.00 . A A . 27 ASN CG 1 1
9 5197 1 1 27 ASN H H 1.860 -6.195 5.690 1.00 . A A . 27 ASN H 1 1
9 5198 1 1 27 ASN HA H 4.286 -5.136 4.766 1.00 . A A . 27 ASN HA 1 1
9 5199 1 1 27 ASN HB2 H 1.808 -5.716 3.129 1.00 . A A . 27 ASN HB2 1 1
9 5200 1 1 27 ASN HB3 H 3.462 -5.619 2.531 1.00 . A A . 27 ASN HB3 1 1
9 5201 1 1 27 ASN HD21 H 2.232 -7.820 1.880 1.00 . A A . 27 ASN HD21 1 1
9 5202 1 1 27 ASN HD22 H 2.728 -9.165 2.843 1.00 . A A . 27 ASN HD22 1 1
9 5203 1 1 27 ASN N N 2.513 -5.469 5.768 1.00 . A A . 27 ASN N 1 1
9 5204 1 1 27 ASN ND2 N 2.622 -8.203 2.693 1.00 . A A . 27 ASN ND2 1 1
9 5205 1 1 27 ASN O O 3.847 -2.756 4.090 1.00 . A A . 27 ASN O 1 1
9 5206 1 1 27 ASN OD1 O 3.530 -7.764 4.700 1.00 . A A . 27 ASN OD1 1 1
9 5207 1 1 28 LEU C C 1.820 -0.882 4.982 1.00 . A A . 28 LEU C 1 1
9 5208 1 1 28 LEU CA C 1.232 -1.848 3.958 1.00 . A A . 28 LEU CA 1 1
9 5209 1 1 28 LEU CB C -0.295 -1.748 3.965 1.00 . A A . 28 LEU CB 1 1
9 5210 1 1 28 LEU CD1 C -0.657 0.469 2.854 1.00 . A A . 28 LEU CD1 1 1
9 5211 1 1 28 LEU CD2 C -2.356 -0.411 4.465 1.00 . A A . 28 LEU CD2 1 1
9 5212 1 1 28 LEU CG C -0.875 -0.342 4.121 1.00 . A A . 28 LEU CG 1 1
9 5213 1 1 28 LEU H H 0.967 -3.902 4.391 1.00 . A A . 28 LEU H 1 1
9 5214 1 1 28 LEU HA H 1.597 -1.581 2.978 1.00 . A A . 28 LEU HA 1 1
9 5215 1 1 28 LEU HB2 H -0.657 -2.153 3.033 1.00 . A A . 28 LEU HB2 1 1
9 5216 1 1 28 LEU HB3 H -0.661 -2.351 4.784 1.00 . A A . 28 LEU HB3 1 1
9 5217 1 1 28 LEU HD11 H -0.667 -0.190 1.999 1.00 . A A . 28 LEU HD11 1 1
9 5218 1 1 28 LEU HD12 H 0.296 0.973 2.908 1.00 . A A . 28 LEU HD12 1 1
9 5219 1 1 28 LEU HD13 H -1.446 1.201 2.755 1.00 . A A . 28 LEU HD13 1 1
9 5220 1 1 28 LEU HD21 H -2.842 -1.127 3.818 1.00 . A A . 28 LEU HD21 1 1
9 5221 1 1 28 LEU HD22 H -2.803 0.562 4.326 1.00 . A A . 28 LEU HD22 1 1
9 5222 1 1 28 LEU HD23 H -2.473 -0.717 5.494 1.00 . A A . 28 LEU HD23 1 1
9 5223 1 1 28 LEU HG H -0.366 0.162 4.931 1.00 . A A . 28 LEU HG 1 1
9 5224 1 1 28 LEU N N 1.650 -3.218 4.234 1.00 . A A . 28 LEU N 1 1
9 5225 1 1 28 LEU O O 2.395 0.145 4.622 1.00 . A A . 28 LEU O 1 1
9 5226 1 1 29 MET C C 3.638 0.025 7.055 1.00 . A A . 29 MET C 1 1
9 5227 1 1 29 MET CA C 2.195 -0.385 7.334 1.00 . A A . 29 MET CA 1 1
9 5228 1 1 29 MET CB C 2.113 -1.126 8.670 1.00 . A A . 29 MET CB 1 1
9 5229 1 1 29 MET CE C -0.002 -0.077 11.622 1.00 . A A . 29 MET CE 1 1
9 5230 1 1 29 MET CG C 0.698 -1.250 9.210 1.00 . A A . 29 MET CG 1 1
9 5231 1 1 29 MET H H 1.207 -2.052 6.484 1.00 . A A . 29 MET H 1 1
9 5232 1 1 29 MET HA H 1.585 0.504 7.388 1.00 . A A . 29 MET HA 1 1
9 5233 1 1 29 MET HB2 H 2.515 -2.120 8.542 1.00 . A A . 29 MET HB2 1 1
9 5234 1 1 29 MET HB3 H 2.708 -0.597 9.399 1.00 . A A . 29 MET HB3 1 1
9 5235 1 1 29 MET HE1 H -0.922 -0.600 11.839 1.00 . A A . 29 MET HE1 1 1
9 5236 1 1 29 MET HE2 H 0.838 -0.702 11.889 1.00 . A A . 29 MET HE2 1 1
9 5237 1 1 29 MET HE3 H 0.036 0.839 12.192 1.00 . A A . 29 MET HE3 1 1
9 5238 1 1 29 MET HG2 H 0.048 -1.572 8.411 1.00 . A A . 29 MET HG2 1 1
9 5239 1 1 29 MET HG3 H 0.691 -1.990 9.997 1.00 . A A . 29 MET HG3 1 1
9 5240 1 1 29 MET N N 1.675 -1.220 6.259 1.00 . A A . 29 MET N 1 1
9 5241 1 1 29 MET O O 3.954 1.213 6.990 1.00 . A A . 29 MET O 1 1
9 5242 1 1 29 MET SD S 0.069 0.305 9.874 1.00 . A A . 29 MET SD 1 1
9 5243 1 1 30 VAL C C 6.085 0.187 5.393 1.00 . A A . 30 VAL C 1 1
9 5244 1 1 30 VAL CA C 5.917 -0.707 6.616 1.00 . A A . 30 VAL CA 1 1
9 5245 1 1 30 VAL CB C 6.694 -2.018 6.391 1.00 . A A . 30 VAL CB 1 1
9 5246 1 1 30 VAL CG1 C 8.148 -1.725 6.053 1.00 . A A . 30 VAL CG1 1 1
9 5247 1 1 30 VAL CG2 C 6.593 -2.914 7.616 1.00 . A A . 30 VAL CG2 1 1
9 5248 1 1 30 VAL H H 4.196 -1.892 6.953 1.00 . A A . 30 VAL H 1 1
9 5249 1 1 30 VAL HA H 6.338 -0.207 7.477 1.00 . A A . 30 VAL HA 1 1
9 5250 1 1 30 VAL HB H 6.251 -2.536 5.554 1.00 . A A . 30 VAL HB 1 1
9 5251 1 1 30 VAL HG11 H 8.436 -0.781 6.491 1.00 . A A . 30 VAL HG11 1 1
9 5252 1 1 30 VAL HG12 H 8.775 -2.512 6.446 1.00 . A A . 30 VAL HG12 1 1
9 5253 1 1 30 VAL HG13 H 8.265 -1.674 4.980 1.00 . A A . 30 VAL HG13 1 1
9 5254 1 1 30 VAL HG21 H 5.625 -2.787 8.077 1.00 . A A . 30 VAL HG21 1 1
9 5255 1 1 30 VAL HG22 H 6.718 -3.945 7.318 1.00 . A A . 30 VAL HG22 1 1
9 5256 1 1 30 VAL HG23 H 7.366 -2.648 8.322 1.00 . A A . 30 VAL HG23 1 1
9 5257 1 1 30 VAL N N 4.509 -0.965 6.890 1.00 . A A . 30 VAL N 1 1
9 5258 1 1 30 VAL O O 6.994 1.016 5.337 1.00 . A A . 30 VAL O 1 1
9 5259 1 1 31 HIS C C 4.907 2.266 3.476 1.00 . A A . 31 HIS C 1 1
9 5260 1 1 31 HIS CA C 5.250 0.807 3.192 1.00 . A A . 31 HIS CA 1 1
9 5261 1 1 31 HIS CB C 4.286 0.238 2.151 1.00 . A A . 31 HIS CB 1 1
9 5262 1 1 31 HIS CD2 C 2.735 1.943 0.962 1.00 . A A . 31 HIS CD2 1 1
9 5263 1 1 31 HIS CE1 C 4.060 2.476 -0.701 1.00 . A A . 31 HIS CE1 1 1
9 5264 1 1 31 HIS CG C 3.877 1.231 1.107 1.00 . A A . 31 HIS CG 1 1
9 5265 1 1 31 HIS H H 4.500 -0.662 4.519 1.00 . A A . 31 HIS H 1 1
9 5266 1 1 31 HIS HA H 6.256 0.756 2.804 1.00 . A A . 31 HIS HA 1 1
9 5267 1 1 31 HIS HB2 H 4.758 -0.594 1.649 1.00 . A A . 31 HIS HB2 1 1
9 5268 1 1 31 HIS HB3 H 3.392 -0.109 2.649 1.00 . A A . 31 HIS HB3 1 1
9 5269 1 1 31 HIS HD1 H 5.585 1.240 -0.126 1.00 . A A . 31 HIS HD1 1 1
9 5270 1 1 31 HIS HD2 H 1.874 1.915 1.615 1.00 . A A . 31 HIS HD2 1 1
9 5271 1 1 31 HIS HE1 H 4.450 2.935 -1.597 1.00 . A A . 31 HIS HE1 1 1
9 5272 1 1 31 HIS N N 5.201 0.014 4.415 1.00 . A A . 31 HIS N 1 1
9 5273 1 1 31 HIS ND1 N 4.686 1.587 0.049 1.00 . A A . 31 HIS ND1 1 1
9 5274 1 1 31 HIS NE2 N 2.874 2.710 -0.169 1.00 . A A . 31 HIS NE2 1 1
9 5275 1 1 31 HIS O O 5.727 3.159 3.261 1.00 . A A . 31 HIS O 1 1
9 5276 1 1 32 GLN C C 4.394 4.704 4.790 1.00 . A A . 32 GLN C 1 1
9 5277 1 1 32 GLN CA C 3.241 3.851 4.271 1.00 . A A . 32 GLN CA 1 1
9 5278 1 1 32 GLN CB C 2.115 3.810 5.305 1.00 . A A . 32 GLN CB 1 1
9 5279 1 1 32 GLN CD C -0.013 4.693 4.269 1.00 . A A . 32 GLN CD 1 1
9 5280 1 1 32 GLN CG C 0.757 3.466 4.714 1.00 . A A . 32 GLN CG 1 1
9 5281 1 1 32 GLN H H 3.084 1.747 4.109 1.00 . A A . 32 GLN H 1 1
9 5282 1 1 32 GLN HA H 2.865 4.293 3.361 1.00 . A A . 32 GLN HA 1 1
9 5283 1 1 32 GLN HB2 H 2.356 3.069 6.053 1.00 . A A . 32 GLN HB2 1 1
9 5284 1 1 32 GLN HB3 H 2.042 4.778 5.779 1.00 . A A . 32 GLN HB3 1 1
9 5285 1 1 32 GLN HE21 H -1.736 3.794 4.689 1.00 . A A . 32 GLN HE21 1 1
9 5286 1 1 32 GLN HE22 H -1.860 5.402 4.070 1.00 . A A . 32 GLN HE22 1 1
9 5287 1 1 32 GLN HG2 H 0.904 2.823 3.859 1.00 . A A . 32 GLN HG2 1 1
9 5288 1 1 32 GLN HG3 H 0.176 2.944 5.460 1.00 . A A . 32 GLN HG3 1 1
9 5289 1 1 32 GLN N N 3.691 2.500 3.959 1.00 . A A . 32 GLN N 1 1
9 5290 1 1 32 GLN NE2 N -1.337 4.623 4.350 1.00 . A A . 32 GLN NE2 1 1
9 5291 1 1 32 GLN O O 4.511 5.881 4.450 1.00 . A A . 32 GLN O 1 1
9 5292 1 1 32 GLN OE1 O 0.574 5.694 3.857 1.00 . A A . 32 GLN OE1 1 1
9 5293 1 1 33 ARG C C 7.265 5.392 5.084 1.00 . A A . 33 ARG C 1 1
9 5294 1 1 33 ARG CA C 6.386 4.806 6.185 1.00 . A A . 33 ARG CA 1 1
9 5295 1 1 33 ARG CB C 7.210 3.861 7.061 1.00 . A A . 33 ARG CB 1 1
9 5296 1 1 33 ARG CD C 7.464 2.977 9.400 1.00 . A A . 33 ARG CD 1 1
9 5297 1 1 33 ARG CG C 6.486 3.411 8.320 1.00 . A A . 33 ARG CG 1 1
9 5298 1 1 33 ARG CZ C 7.371 1.929 11.622 1.00 . A A . 33 ARG CZ 1 1
9 5299 1 1 33 ARG H H 5.096 3.161 5.851 1.00 . A A . 33 ARG H 1 1
9 5300 1 1 33 ARG HA H 6.008 5.612 6.796 1.00 . A A . 33 ARG HA 1 1
9 5301 1 1 33 ARG HB2 H 7.464 2.983 6.485 1.00 . A A . 33 ARG HB2 1 1
9 5302 1 1 33 ARG HB3 H 8.119 4.364 7.356 1.00 . A A . 33 ARG HB3 1 1
9 5303 1 1 33 ARG HD2 H 8.032 2.134 9.036 1.00 . A A . 33 ARG HD2 1 1
9 5304 1 1 33 ARG HD3 H 8.134 3.797 9.611 1.00 . A A . 33 ARG HD3 1 1
9 5305 1 1 33 ARG HE H 5.839 2.840 10.727 1.00 . A A . 33 ARG HE 1 1
9 5306 1 1 33 ARG HG2 H 5.892 4.231 8.696 1.00 . A A . 33 ARG HG2 1 1
9 5307 1 1 33 ARG HG3 H 5.842 2.580 8.075 1.00 . A A . 33 ARG HG3 1 1
9 5308 1 1 33 ARG HH11 H 9.167 1.817 10.703 1.00 . A A . 33 ARG HH11 1 1
9 5309 1 1 33 ARG HH12 H 9.088 1.082 12.271 1.00 . A A . 33 ARG HH12 1 1
9 5310 1 1 33 ARG HH21 H 5.723 1.876 12.791 1.00 . A A . 33 ARG HH21 1 1
9 5311 1 1 33 ARG HH22 H 7.128 1.116 13.457 1.00 . A A . 33 ARG HH22 1 1
9 5312 1 1 33 ARG N N 5.243 4.101 5.617 1.00 . A A . 33 ARG N 1 1
9 5313 1 1 33 ARG NE N 6.782 2.592 10.633 1.00 . A A . 33 ARG NE 1 1
9 5314 1 1 33 ARG NH1 N 8.647 1.580 11.524 1.00 . A A . 33 ARG NH1 1 1
9 5315 1 1 33 ARG NH2 N 6.684 1.615 12.713 1.00 . A A . 33 ARG NH2 1 1
9 5316 1 1 33 ARG O O 7.572 6.585 5.088 1.00 . A A . 33 ARG O 1 1
9 5317 1 1 34 THR C C 8.146 6.388 2.583 1.00 . A A . 34 THR C 1 1
9 5318 1 1 34 THR CA C 8.512 4.979 3.035 1.00 . A A . 34 THR CA 1 1
9 5319 1 1 34 THR CB C 8.400 4.021 1.834 1.00 . A A . 34 THR CB 1 1
9 5320 1 1 34 THR CG2 C 8.754 2.598 2.242 1.00 . A A . 34 THR CG2 1 1
9 5321 1 1 34 THR H H 7.390 3.607 4.193 1.00 . A A . 34 THR H 1 1
9 5322 1 1 34 THR HA H 9.537 4.976 3.377 1.00 . A A . 34 THR HA 1 1
9 5323 1 1 34 THR HB H 9.093 4.343 1.070 1.00 . A A . 34 THR HB 1 1
9 5324 1 1 34 THR HG1 H 7.067 3.668 0.424 1.00 . A A . 34 THR HG1 1 1
9 5325 1 1 34 THR HG21 H 7.848 2.040 2.421 1.00 . A A . 34 THR HG21 1 1
9 5326 1 1 34 THR HG22 H 9.347 2.619 3.144 1.00 . A A . 34 THR HG22 1 1
9 5327 1 1 34 THR HG23 H 9.318 2.127 1.451 1.00 . A A . 34 THR HG23 1 1
9 5328 1 1 34 THR N N 7.667 4.546 4.141 1.00 . A A . 34 THR N 1 1
9 5329 1 1 34 THR O O 9.021 7.217 2.333 1.00 . A A . 34 THR O 1 1
9 5330 1 1 34 THR OG1 O 7.070 4.054 1.304 1.00 . A A . 34 THR OG1 1 1
9 5331 1 1 35 HIS C C 6.977 9.068 2.914 1.00 . A A . 35 HIS C 1 1
9 5332 1 1 35 HIS CA C 6.366 7.963 2.058 1.00 . A A . 35 HIS CA 1 1
9 5333 1 1 35 HIS CB C 4.840 8.020 2.143 1.00 . A A . 35 HIS CB 1 1
9 5334 1 1 35 HIS CD2 C 3.097 6.395 1.120 1.00 . A A . 35 HIS CD2 1 1
9 5335 1 1 35 HIS CE1 C 3.743 6.507 -0.972 1.00 . A A . 35 HIS CE1 1 1
9 5336 1 1 35 HIS CG C 4.150 7.244 1.065 1.00 . A A . 35 HIS CG 1 1
9 5337 1 1 35 HIS H H 6.198 5.950 2.692 1.00 . A A . 35 HIS H 1 1
9 5338 1 1 35 HIS HA H 6.666 8.112 1.032 1.00 . A A . 35 HIS HA 1 1
9 5339 1 1 35 HIS HB2 H 4.524 7.619 3.095 1.00 . A A . 35 HIS HB2 1 1
9 5340 1 1 35 HIS HB3 H 4.520 9.050 2.068 1.00 . A A . 35 HIS HB3 1 1
9 5341 1 1 35 HIS HD1 H 5.270 7.823 -0.623 1.00 . A A . 35 HIS HD1 1 1
9 5342 1 1 35 HIS HD2 H 2.542 6.118 2.006 1.00 . A A . 35 HIS HD2 1 1
9 5343 1 1 35 HIS HE1 H 3.806 6.347 -2.038 1.00 . A A . 35 HIS HE1 1 1
9 5344 1 1 35 HIS N N 6.847 6.652 2.479 1.00 . A A . 35 HIS N 1 1
9 5345 1 1 35 HIS ND1 N 4.532 7.292 -0.260 1.00 . A A . 35 HIS ND1 1 1
9 5346 1 1 35 HIS NE2 N 2.864 5.951 -0.158 1.00 . A A . 35 HIS NE2 1 1
9 5347 1 1 35 HIS O O 7.468 10.071 2.395 1.00 . A A . 35 HIS O 1 1
9 5348 1 1 36 THR C C 8.788 10.457 4.622 1.00 . A A . 36 THR C 1 1
9 5349 1 1 36 THR CA C 7.492 9.858 5.157 1.00 . A A . 36 THR CA 1 1
9 5350 1 1 36 THR CB C 7.761 9.234 6.540 1.00 . A A . 36 THR CB 1 1
9 5351 1 1 36 THR CG2 C 6.495 8.610 7.107 1.00 . A A . 36 THR CG2 1 1
9 5352 1 1 36 THR H H 6.539 8.058 4.582 1.00 . A A . 36 THR H 1 1
9 5353 1 1 36 THR HA H 6.764 10.648 5.277 1.00 . A A . 36 THR HA 1 1
9 5354 1 1 36 THR HB H 8.092 10.013 7.211 1.00 . A A . 36 THR HB 1 1
9 5355 1 1 36 THR HG1 H 9.353 8.440 5.689 1.00 . A A . 36 THR HG1 1 1
9 5356 1 1 36 THR HG21 H 6.566 8.568 8.184 1.00 . A A . 36 THR HG21 1 1
9 5357 1 1 36 THR HG22 H 6.379 7.611 6.715 1.00 . A A . 36 THR HG22 1 1
9 5358 1 1 36 THR HG23 H 5.641 9.209 6.826 1.00 . A A . 36 THR HG23 1 1
9 5359 1 1 36 THR N N 6.943 8.878 4.229 1.00 . A A . 36 THR N 1 1
9 5360 1 1 36 THR O O 9.125 11.601 4.924 1.00 . A A . 36 THR O 1 1
9 5361 1 1 36 THR OG1 O 8.785 8.239 6.437 1.00 . A A . 36 THR OG1 1 1
9 5362 1 1 37 GLY C C 10.658 10.425 1.773 1.00 . A A . 37 GLY C 1 1
9 5363 1 1 37 GLY CA C 10.761 10.147 3.260 1.00 . A A . 37 GLY CA 1 1
9 5364 1 1 37 GLY H H 9.192 8.772 3.619 1.00 . A A . 37 GLY H 1 1
9 5365 1 1 37 GLY HA2 H 11.053 11.056 3.766 1.00 . A A . 37 GLY HA2 1 1
9 5366 1 1 37 GLY HA3 H 11.522 9.397 3.422 1.00 . A A . 37 GLY HA3 1 1
9 5367 1 1 37 GLY N N 9.511 9.676 3.825 1.00 . A A . 37 GLY N 1 1
9 5368 1 1 37 GLY O O 11.213 9.689 0.958 1.00 . A A . 37 GLY O 1 1
9 5369 1 1 38 GLU C C 9.913 13.367 -0.165 1.00 . A A . 38 GLU C 1 1
9 5370 1 1 38 GLU CA C 9.767 11.859 0.021 1.00 . A A . 38 GLU CA 1 1
9 5371 1 1 38 GLU CB C 8.396 11.403 -0.482 1.00 . A A . 38 GLU CB 1 1
9 5372 1 1 38 GLU CD C 6.938 10.879 -2.477 1.00 . A A . 38 GLU CD 1 1
9 5373 1 1 38 GLU CG C 8.337 11.196 -1.986 1.00 . A A . 38 GLU CG 1 1
9 5374 1 1 38 GLU H H 9.524 12.037 2.116 1.00 . A A . 38 GLU H 1 1
9 5375 1 1 38 GLU HA H 10.534 11.362 -0.553 1.00 . A A . 38 GLU HA 1 1
9 5376 1 1 38 GLU HB2 H 8.141 10.470 -0.001 1.00 . A A . 38 GLU HB2 1 1
9 5377 1 1 38 GLU HB3 H 7.661 12.148 -0.214 1.00 . A A . 38 GLU HB3 1 1
9 5378 1 1 38 GLU HG2 H 8.678 12.096 -2.474 1.00 . A A . 38 GLU HG2 1 1
9 5379 1 1 38 GLU HG3 H 8.989 10.376 -2.250 1.00 . A A . 38 GLU HG3 1 1
9 5380 1 1 38 GLU N N 9.943 11.489 1.420 1.00 . A A . 38 GLU N 1 1
9 5381 1 1 38 GLU O O 9.666 14.144 0.757 1.00 . A A . 38 GLU O 1 1
9 5382 1 1 38 GLU OE1 O 6.273 10.022 -1.859 1.00 . A A . 38 GLU OE1 1 1
9 5383 1 1 38 GLU OE2 O 6.509 11.487 -3.480 1.00 . A A . 38 GLU OE2 1 1
9 5384 1 1 39 SER C C 9.641 15.600 -2.863 1.00 . A A . 39 SER C 1 1
9 5385 1 1 39 SER CA C 10.500 15.186 -1.672 1.00 . A A . 39 SER CA 1 1
9 5386 1 1 39 SER CB C 11.973 15.479 -1.965 1.00 . A A . 39 SER CB 1 1
9 5387 1 1 39 SER H H 10.498 13.105 -2.059 1.00 . A A . 39 SER H 1 1
9 5388 1 1 39 SER HA H 10.194 15.756 -0.807 1.00 . A A . 39 SER HA 1 1
9 5389 1 1 39 SER HB2 H 12.268 14.961 -2.865 1.00 . A A . 39 SER HB2 1 1
9 5390 1 1 39 SER HB3 H 12.105 16.543 -2.103 1.00 . A A . 39 SER HB3 1 1
9 5391 1 1 39 SER HG H 12.294 15.041 -0.083 1.00 . A A . 39 SER HG 1 1
9 5392 1 1 39 SER N N 10.317 13.773 -1.365 1.00 . A A . 39 SER N 1 1
9 5393 1 1 39 SER O O 9.362 14.795 -3.751 1.00 . A A . 39 SER O 1 1
9 5394 1 1 39 SER OG O 12.801 15.050 -0.898 1.00 . A A . 39 SER OG 1 1
9 5395 1 1 40 GLY C C 7.829 18.736 -3.668 1.00 . A A . 40 GLY C 1 1
9 5396 1 1 40 GLY CA C 8.400 17.362 -3.959 1.00 . A A . 40 GLY CA 1 1
9 5397 1 1 40 GLY H H 9.477 17.459 -2.138 1.00 . A A . 40 GLY H 1 1
9 5398 1 1 40 GLY HA2 H 8.999 17.414 -4.856 1.00 . A A . 40 GLY HA2 1 1
9 5399 1 1 40 GLY HA3 H 7.584 16.673 -4.122 1.00 . A A . 40 GLY HA3 1 1
9 5400 1 1 40 GLY N N 9.223 16.862 -2.873 1.00 . A A . 40 GLY N 1 1
9 5401 1 1 40 GLY O O 7.807 19.193 -2.526 1.00 . A A . 40 GLY O 1 1
9 5402 1 1 41 PRO C C 5.430 20.745 -3.879 1.00 . A A . 41 PRO C 1 1
9 5403 1 1 41 PRO CA C 6.774 20.759 -4.599 1.00 . A A . 41 PRO CA 1 1
9 5404 1 1 41 PRO CB C 6.598 21.203 -6.053 1.00 . A A . 41 PRO CB 1 1
9 5405 1 1 41 PRO CD C 7.350 18.935 -6.112 1.00 . A A . 41 PRO CD 1 1
9 5406 1 1 41 PRO CG C 6.482 19.934 -6.825 1.00 . A A . 41 PRO CG 1 1
9 5407 1 1 41 PRO HA H 7.445 21.438 -4.093 1.00 . A A . 41 PRO HA 1 1
9 5408 1 1 41 PRO HB2 H 5.703 21.804 -6.142 1.00 . A A . 41 PRO HB2 1 1
9 5409 1 1 41 PRO HB3 H 7.457 21.778 -6.365 1.00 . A A . 41 PRO HB3 1 1
9 5410 1 1 41 PRO HD2 H 6.918 17.947 -6.175 1.00 . A A . 41 PRO HD2 1 1
9 5411 1 1 41 PRO HD3 H 8.348 18.940 -6.525 1.00 . A A . 41 PRO HD3 1 1
9 5412 1 1 41 PRO HG2 H 5.455 19.601 -6.833 1.00 . A A . 41 PRO HG2 1 1
9 5413 1 1 41 PRO HG3 H 6.836 20.085 -7.834 1.00 . A A . 41 PRO HG3 1 1
9 5414 1 1 41 PRO N N 7.355 19.419 -4.721 1.00 . A A . 41 PRO N 1 1
9 5415 1 1 41 PRO O O 4.847 21.796 -3.612 1.00 . A A . 41 PRO O 1 1
9 5416 1 1 42 SER C C 3.603 20.292 -1.647 1.00 . A A . 42 SER C 1 1
9 5417 1 1 42 SER CA C 3.666 19.397 -2.881 1.00 . A A . 42 SER CA 1 1
9 5418 1 1 42 SER CB C 3.449 17.937 -2.477 1.00 . A A . 42 SER CB 1 1
9 5419 1 1 42 SER H H 5.456 18.747 -3.807 1.00 . A A . 42 SER H 1 1
9 5420 1 1 42 SER HA H 2.885 19.692 -3.566 1.00 . A A . 42 SER HA 1 1
9 5421 1 1 42 SER HB2 H 3.857 17.291 -3.240 1.00 . A A . 42 SER HB2 1 1
9 5422 1 1 42 SER HB3 H 3.950 17.748 -1.539 1.00 . A A . 42 SER HB3 1 1
9 5423 1 1 42 SER HG H 1.666 17.549 -3.190 1.00 . A A . 42 SER HG 1 1
9 5424 1 1 42 SER N N 4.944 19.548 -3.567 1.00 . A A . 42 SER N 1 1
9 5425 1 1 42 SER O O 4.550 20.356 -0.864 1.00 . A A . 42 SER O 1 1
9 5426 1 1 42 SER OG O 2.070 17.650 -2.325 1.00 . A A . 42 SER OG 1 1
9 5427 1 1 43 SER C C 0.824 22.261 -0.192 1.00 . A A . 43 SER C 1 1
9 5428 1 1 43 SER CA C 2.293 21.878 -0.346 1.00 . A A . 43 SER CA 1 1
9 5429 1 1 43 SER CB C 3.145 23.137 -0.517 1.00 . A A . 43 SER CB 1 1
9 5430 1 1 43 SER H H 1.760 20.890 -2.141 1.00 . A A . 43 SER H 1 1
9 5431 1 1 43 SER HA H 2.612 21.356 0.544 1.00 . A A . 43 SER HA 1 1
9 5432 1 1 43 SER HB2 H 3.273 23.615 0.443 1.00 . A A . 43 SER HB2 1 1
9 5433 1 1 43 SER HB3 H 4.111 22.864 -0.915 1.00 . A A . 43 SER HB3 1 1
9 5434 1 1 43 SER HG H 3.055 24.854 -1.456 1.00 . A A . 43 SER HG 1 1
9 5435 1 1 43 SER N N 2.479 20.983 -1.482 1.00 . A A . 43 SER N 1 1
9 5436 1 1 43 SER O O 0.207 22.787 -1.118 1.00 . A A . 43 SER O 1 1
9 5437 1 1 43 SER OG O 2.528 24.054 -1.404 1.00 . A A . 43 SER OG 1 1
9 5438 1 1 44 GLY C C -1.780 21.333 2.191 1.00 . A A . 44 GLY C 1 1
9 5439 1 1 44 GLY CA C -1.123 22.315 1.242 1.00 . A A . 44 GLY CA 1 1
9 5440 1 1 44 GLY H H 0.810 21.572 1.688 1.00 . A A . 44 GLY H 1 1
9 5441 1 1 44 GLY HA2 H -1.179 23.305 1.668 1.00 . A A . 44 GLY HA2 1 1
9 5442 1 1 44 GLY HA3 H -1.660 22.306 0.305 1.00 . A A . 44 GLY HA3 1 1
9 5443 1 1 44 GLY N N 0.269 21.993 0.986 1.00 . A A . 44 GLY N 1 1
9 5444 1 1 44 GLY O O -1.075 20.557 2.834 1.00 . A A . 44 GLY O 1 1
9 5445 2 2 1 ZN ZN ZN 1.738 4.366 -0.213 1.00 . B A . 201 ZN ZN 1 1
10 5446 1 1 1 GLY C C 6.695 -0.577 -22.766 1.00 . A A . 1 GLY C 1 1
10 5447 1 1 1 GLY CA C 7.488 -0.079 -23.957 1.00 . A A . 1 GLY CA 1 1
10 5448 1 1 1 GLY H1 H 9.251 -0.129 -22.785 1.00 . A A . 1 GLY H1 1 1
10 5449 1 1 1 GLY HA2 H 7.162 0.921 -24.201 1.00 . A A . 1 GLY HA2 1 1
10 5450 1 1 1 GLY HA3 H 7.294 -0.725 -24.801 1.00 . A A . 1 GLY HA3 1 1
10 5451 1 1 1 GLY N N 8.917 -0.057 -23.703 1.00 . A A . 1 GLY N 1 1
10 5452 1 1 1 GLY O O 6.705 -1.770 -22.460 1.00 . A A . 1 GLY O 1 1
10 5453 1 1 2 SER C C 3.788 0.525 -21.051 1.00 . A A . 2 SER C 1 1
10 5454 1 1 2 SER CA C 5.209 -0.015 -20.922 1.00 . A A . 2 SER CA 1 1
10 5455 1 1 2 SER CB C 5.861 0.530 -19.650 1.00 . A A . 2 SER CB 1 1
10 5456 1 1 2 SER H H 6.039 1.272 -22.384 1.00 . A A . 2 SER H 1 1
10 5457 1 1 2 SER HA H 5.167 -1.093 -20.862 1.00 . A A . 2 SER HA 1 1
10 5458 1 1 2 SER HB2 H 6.871 0.158 -19.578 1.00 . A A . 2 SER HB2 1 1
10 5459 1 1 2 SER HB3 H 5.876 1.609 -19.691 1.00 . A A . 2 SER HB3 1 1
10 5460 1 1 2 SER HG H 5.581 -0.627 -18.093 1.00 . A A . 2 SER HG 1 1
10 5461 1 1 2 SER N N 6.007 0.337 -22.090 1.00 . A A . 2 SER N 1 1
10 5462 1 1 2 SER O O 3.580 1.653 -21.498 1.00 . A A . 2 SER O 1 1
10 5463 1 1 2 SER OG O 5.143 0.127 -18.496 1.00 . A A . 2 SER OG 1 1
10 5464 1 1 3 SER C C 0.789 0.163 -19.339 1.00 . A A . 3 SER C 1 1
10 5465 1 1 3 SER CA C 1.412 0.106 -20.731 1.00 . A A . 3 SER CA 1 1
10 5466 1 1 3 SER CB C 0.632 -0.872 -21.611 1.00 . A A . 3 SER CB 1 1
10 5467 1 1 3 SER H H 3.044 -1.175 -20.308 1.00 . A A . 3 SER H 1 1
10 5468 1 1 3 SER HA H 1.367 1.090 -21.173 1.00 . A A . 3 SER HA 1 1
10 5469 1 1 3 SER HB2 H 1.121 -0.959 -22.569 1.00 . A A . 3 SER HB2 1 1
10 5470 1 1 3 SER HB3 H 0.604 -1.840 -21.132 1.00 . A A . 3 SER HB3 1 1
10 5471 1 1 3 SER HG H -0.701 0.284 -22.463 1.00 . A A . 3 SER HG 1 1
10 5472 1 1 3 SER N N 2.814 -0.288 -20.656 1.00 . A A . 3 SER N 1 1
10 5473 1 1 3 SER O O 0.336 1.216 -18.892 1.00 . A A . 3 SER O 1 1
10 5474 1 1 3 SER OG O -0.697 -0.425 -21.816 1.00 . A A . 3 SER OG 1 1
10 5475 1 1 4 GLY C C -0.908 -2.066 -17.213 1.00 . A A . 4 GLY C 1 1
10 5476 1 1 4 GLY CA C 0.201 -1.038 -17.325 1.00 . A A . 4 GLY CA 1 1
10 5477 1 1 4 GLY H H 1.146 -1.788 -19.065 1.00 . A A . 4 GLY H 1 1
10 5478 1 1 4 GLY HA2 H 0.982 -1.288 -16.622 1.00 . A A . 4 GLY HA2 1 1
10 5479 1 1 4 GLY HA3 H -0.198 -0.067 -17.073 1.00 . A A . 4 GLY HA3 1 1
10 5480 1 1 4 GLY N N 0.770 -0.979 -18.658 1.00 . A A . 4 GLY N 1 1
10 5481 1 1 4 GLY O O -1.775 -2.151 -18.082 1.00 . A A . 4 GLY O 1 1
10 5482 1 1 5 SER C C -2.729 -3.564 -14.688 1.00 . A A . 5 SER C 1 1
10 5483 1 1 5 SER CA C -1.887 -3.881 -15.920 1.00 . A A . 5 SER CA 1 1
10 5484 1 1 5 SER CB C -1.220 -5.249 -15.757 1.00 . A A . 5 SER CB 1 1
10 5485 1 1 5 SER H H -0.162 -2.733 -15.482 1.00 . A A . 5 SER H 1 1
10 5486 1 1 5 SER HA H -2.531 -3.905 -16.786 1.00 . A A . 5 SER HA 1 1
10 5487 1 1 5 SER HB2 H -0.306 -5.271 -16.332 1.00 . A A . 5 SER HB2 1 1
10 5488 1 1 5 SER HB3 H -0.993 -5.414 -14.714 1.00 . A A . 5 SER HB3 1 1
10 5489 1 1 5 SER HG H -1.954 -6.407 -17.156 1.00 . A A . 5 SER HG 1 1
10 5490 1 1 5 SER N N -0.879 -2.850 -16.140 1.00 . A A . 5 SER N 1 1
10 5491 1 1 5 SER O O -2.468 -2.594 -13.977 1.00 . A A . 5 SER O 1 1
10 5492 1 1 5 SER OG O -2.070 -6.288 -16.211 1.00 . A A . 5 SER OG 1 1
10 5493 1 1 6 SER C C -5.486 -5.434 -13.062 1.00 . A A . 6 SER C 1 1
10 5494 1 1 6 SER CA C -4.626 -4.196 -13.299 1.00 . A A . 6 SER CA 1 1
10 5495 1 1 6 SER CB C -5.520 -2.975 -13.520 1.00 . A A . 6 SER CB 1 1
10 5496 1 1 6 SER H H -3.899 -5.146 -15.047 1.00 . A A . 6 SER H 1 1
10 5497 1 1 6 SER HA H -4.010 -4.028 -12.429 1.00 . A A . 6 SER HA 1 1
10 5498 1 1 6 SER HB2 H -4.923 -2.078 -13.456 1.00 . A A . 6 SER HB2 1 1
10 5499 1 1 6 SER HB3 H -5.973 -3.036 -14.499 1.00 . A A . 6 SER HB3 1 1
10 5500 1 1 6 SER HG H -6.170 -2.651 -11.701 1.00 . A A . 6 SER HG 1 1
10 5501 1 1 6 SER N N -3.741 -4.390 -14.443 1.00 . A A . 6 SER N 1 1
10 5502 1 1 6 SER O O -6.096 -5.967 -13.988 1.00 . A A . 6 SER O 1 1
10 5503 1 1 6 SER OG O -6.546 -2.911 -12.545 1.00 . A A . 6 SER OG 1 1
10 5504 1 1 7 GLY C C -7.741 -6.710 -11.097 1.00 . A A . 7 GLY C 1 1
10 5505 1 1 7 GLY CA C -6.315 -7.058 -11.475 1.00 . A A . 7 GLY CA 1 1
10 5506 1 1 7 GLY H H -5.021 -5.422 -11.115 1.00 . A A . 7 GLY H 1 1
10 5507 1 1 7 GLY HA2 H -6.332 -7.725 -12.324 1.00 . A A . 7 GLY HA2 1 1
10 5508 1 1 7 GLY HA3 H -5.848 -7.564 -10.642 1.00 . A A . 7 GLY HA3 1 1
10 5509 1 1 7 GLY N N -5.528 -5.887 -11.813 1.00 . A A . 7 GLY N 1 1
10 5510 1 1 7 GLY O O -7.974 -5.886 -10.212 1.00 . A A . 7 GLY O 1 1
10 5511 1 1 8 THR C C -10.481 -7.486 -10.080 1.00 . A A . 8 THR C 1 1
10 5512 1 1 8 THR CA C -10.111 -7.086 -11.504 1.00 . A A . 8 THR CA 1 1
10 5513 1 1 8 THR CB C -11.014 -7.850 -12.490 1.00 . A A . 8 THR CB 1 1
10 5514 1 1 8 THR CG2 C -12.476 -7.486 -12.280 1.00 . A A . 8 THR CG2 1 1
10 5515 1 1 8 THR H H -8.452 -7.982 -12.465 1.00 . A A . 8 THR H 1 1
10 5516 1 1 8 THR HA H -10.292 -6.028 -11.628 1.00 . A A . 8 THR HA 1 1
10 5517 1 1 8 THR HB H -10.894 -8.910 -12.318 1.00 . A A . 8 THR HB 1 1
10 5518 1 1 8 THR HG1 H -9.706 -7.298 -13.859 1.00 . A A . 8 THR HG1 1 1
10 5519 1 1 8 THR HG21 H -12.550 -6.449 -11.988 1.00 . A A . 8 THR HG21 1 1
10 5520 1 1 8 THR HG22 H -12.894 -8.109 -11.502 1.00 . A A . 8 THR HG22 1 1
10 5521 1 1 8 THR HG23 H -13.022 -7.641 -13.198 1.00 . A A . 8 THR HG23 1 1
10 5522 1 1 8 THR N N -8.701 -7.337 -11.771 1.00 . A A . 8 THR N 1 1
10 5523 1 1 8 THR O O -10.593 -8.671 -9.767 1.00 . A A . 8 THR O 1 1
10 5524 1 1 8 THR OG1 O -10.632 -7.550 -13.837 1.00 . A A . 8 THR OG1 1 1
10 5525 1 1 9 GLY C C -10.552 -5.671 -6.896 1.00 . A A . 9 GLY C 1 1
10 5526 1 1 9 GLY CA C -11.025 -6.760 -7.839 1.00 . A A . 9 GLY CA 1 1
10 5527 1 1 9 GLY H H -10.566 -5.565 -9.526 1.00 . A A . 9 GLY H 1 1
10 5528 1 1 9 GLY HA2 H -12.099 -6.845 -7.765 1.00 . A A . 9 GLY HA2 1 1
10 5529 1 1 9 GLY HA3 H -10.579 -7.697 -7.541 1.00 . A A . 9 GLY HA3 1 1
10 5530 1 1 9 GLY N N -10.669 -6.490 -9.220 1.00 . A A . 9 GLY N 1 1
10 5531 1 1 9 GLY O O -10.518 -4.497 -7.261 1.00 . A A . 9 GLY O 1 1
10 5532 1 1 10 GLU C C -9.096 -5.833 -3.488 1.00 . A A . 10 GLU C 1 1
10 5533 1 1 10 GLU CA C -9.719 -5.110 -4.679 1.00 . A A . 10 GLU CA 1 1
10 5534 1 1 10 GLU CB C -10.873 -4.223 -4.205 1.00 . A A . 10 GLU CB 1 1
10 5535 1 1 10 GLU CD C -11.516 -1.845 -3.650 1.00 . A A . 10 GLU CD 1 1
10 5536 1 1 10 GLU CG C -10.420 -2.892 -3.628 1.00 . A A . 10 GLU CG 1 1
10 5537 1 1 10 GLU H H -10.239 -7.013 -5.446 1.00 . A A . 10 GLU H 1 1
10 5538 1 1 10 GLU HA H -8.967 -4.489 -5.141 1.00 . A A . 10 GLU HA 1 1
10 5539 1 1 10 GLU HB2 H -11.527 -4.027 -5.041 1.00 . A A . 10 GLU HB2 1 1
10 5540 1 1 10 GLU HB3 H -11.426 -4.752 -3.443 1.00 . A A . 10 GLU HB3 1 1
10 5541 1 1 10 GLU HG2 H -10.109 -3.044 -2.606 1.00 . A A . 10 GLU HG2 1 1
10 5542 1 1 10 GLU HG3 H -9.584 -2.529 -4.208 1.00 . A A . 10 GLU HG3 1 1
10 5543 1 1 10 GLU N N -10.189 -6.062 -5.678 1.00 . A A . 10 GLU N 1 1
10 5544 1 1 10 GLU O O -9.156 -7.059 -3.391 1.00 . A A . 10 GLU O 1 1
10 5545 1 1 10 GLU OE1 O -12.333 -1.859 -4.594 1.00 . A A . 10 GLU OE1 1 1
10 5546 1 1 10 GLU OE2 O -11.557 -1.010 -2.721 1.00 . A A . 10 GLU OE2 1 1
10 5547 1 1 11 LYS C C -8.326 -4.908 -0.138 1.00 . A A . 11 LYS C 1 1
10 5548 1 1 11 LYS CA C -7.862 -5.630 -1.400 1.00 . A A . 11 LYS CA 1 1
10 5549 1 1 11 LYS CB C -6.339 -5.541 -1.520 1.00 . A A . 11 LYS CB 1 1
10 5550 1 1 11 LYS CD C -5.933 -7.725 -2.692 1.00 . A A . 11 LYS CD 1 1
10 5551 1 1 11 LYS CE C -4.884 -8.343 -1.779 1.00 . A A . 11 LYS CE 1 1
10 5552 1 1 11 LYS CG C -5.787 -6.214 -2.764 1.00 . A A . 11 LYS CG 1 1
10 5553 1 1 11 LYS H H -8.482 -4.093 -2.718 1.00 . A A . 11 LYS H 1 1
10 5554 1 1 11 LYS HA H -8.150 -6.668 -1.333 1.00 . A A . 11 LYS HA 1 1
10 5555 1 1 11 LYS HB2 H -6.052 -4.500 -1.542 1.00 . A A . 11 LYS HB2 1 1
10 5556 1 1 11 LYS HB3 H -5.894 -6.010 -0.655 1.00 . A A . 11 LYS HB3 1 1
10 5557 1 1 11 LYS HD2 H -6.913 -7.966 -2.309 1.00 . A A . 11 LYS HD2 1 1
10 5558 1 1 11 LYS HD3 H -5.821 -8.137 -3.685 1.00 . A A . 11 LYS HD3 1 1
10 5559 1 1 11 LYS HE2 H -4.925 -7.850 -0.820 1.00 . A A . 11 LYS HE2 1 1
10 5560 1 1 11 LYS HE3 H -5.108 -9.392 -1.655 1.00 . A A . 11 LYS HE3 1 1
10 5561 1 1 11 LYS HG2 H -6.326 -5.853 -3.628 1.00 . A A . 11 LYS HG2 1 1
10 5562 1 1 11 LYS HG3 H -4.740 -5.967 -2.862 1.00 . A A . 11 LYS HG3 1 1
10 5563 1 1 11 LYS HZ1 H -2.880 -7.773 -1.632 1.00 . A A . 11 LYS HZ1 1 1
10 5564 1 1 11 LYS HZ2 H -3.530 -7.598 -3.184 1.00 . A A . 11 LYS HZ2 1 1
10 5565 1 1 11 LYS HZ3 H -3.135 -9.136 -2.601 1.00 . A A . 11 LYS HZ3 1 1
10 5566 1 1 11 LYS N N -8.497 -5.065 -2.585 1.00 . A A . 11 LYS N 1 1
10 5567 1 1 11 LYS NZ N -3.511 -8.202 -2.338 1.00 . A A . 11 LYS NZ 1 1
10 5568 1 1 11 LYS O O -8.690 -3.732 -0.165 1.00 . A A . 11 LYS O 1 1
10 5569 1 1 12 PRO C C -7.742 -4.038 2.817 1.00 . A A . 12 PRO C 1 1
10 5570 1 1 12 PRO CA C -8.727 -5.074 2.287 1.00 . A A . 12 PRO CA 1 1
10 5571 1 1 12 PRO CB C -8.758 -6.300 3.203 1.00 . A A . 12 PRO CB 1 1
10 5572 1 1 12 PRO CD C -7.891 -7.034 1.100 1.00 . A A . 12 PRO CD 1 1
10 5573 1 1 12 PRO CG C -7.802 -7.260 2.584 1.00 . A A . 12 PRO CG 1 1
10 5574 1 1 12 PRO HA H -9.713 -4.637 2.234 1.00 . A A . 12 PRO HA 1 1
10 5575 1 1 12 PRO HB2 H -8.445 -6.017 4.199 1.00 . A A . 12 PRO HB2 1 1
10 5576 1 1 12 PRO HB3 H -9.758 -6.704 3.236 1.00 . A A . 12 PRO HB3 1 1
10 5577 1 1 12 PRO HD2 H -6.927 -7.183 0.637 1.00 . A A . 12 PRO HD2 1 1
10 5578 1 1 12 PRO HD3 H -8.628 -7.690 0.661 1.00 . A A . 12 PRO HD3 1 1
10 5579 1 1 12 PRO HG2 H -6.801 -7.060 2.934 1.00 . A A . 12 PRO HG2 1 1
10 5580 1 1 12 PRO HG3 H -8.091 -8.272 2.826 1.00 . A A . 12 PRO HG3 1 1
10 5581 1 1 12 PRO N N -8.313 -5.627 0.994 1.00 . A A . 12 PRO N 1 1
10 5582 1 1 12 PRO O O -8.024 -3.341 3.792 1.00 . A A . 12 PRO O 1 1
10 5583 1 1 13 TYR C C -5.217 -2.035 1.438 1.00 . A A . 13 TYR C 1 1
10 5584 1 1 13 TYR CA C -5.558 -2.991 2.577 1.00 . A A . 13 TYR CA 1 1
10 5585 1 1 13 TYR CB C -4.299 -3.732 3.030 1.00 . A A . 13 TYR CB 1 1
10 5586 1 1 13 TYR CD1 C -4.846 -4.491 5.376 1.00 . A A . 13 TYR CD1 1 1
10 5587 1 1 13 TYR CD2 C -4.545 -6.156 3.697 1.00 . A A . 13 TYR CD2 1 1
10 5588 1 1 13 TYR CE1 C -5.091 -5.475 6.314 1.00 . A A . 13 TYR CE1 1 1
10 5589 1 1 13 TYR CE2 C -4.790 -7.146 4.628 1.00 . A A . 13 TYR CE2 1 1
10 5590 1 1 13 TYR CG C -4.568 -4.813 4.053 1.00 . A A . 13 TYR CG 1 1
10 5591 1 1 13 TYR CZ C -5.062 -6.801 5.935 1.00 . A A . 13 TYR CZ 1 1
10 5592 1 1 13 TYR H H -6.419 -4.524 1.399 1.00 . A A . 13 TYR H 1 1
10 5593 1 1 13 TYR HA H -5.946 -2.419 3.408 1.00 . A A . 13 TYR HA 1 1
10 5594 1 1 13 TYR HB2 H -3.835 -4.196 2.173 1.00 . A A . 13 TYR HB2 1 1
10 5595 1 1 13 TYR HB3 H -3.611 -3.024 3.467 1.00 . A A . 13 TYR HB3 1 1
10 5596 1 1 13 TYR HD1 H -4.869 -3.451 5.669 1.00 . A A . 13 TYR HD1 1 1
10 5597 1 1 13 TYR HD2 H -4.331 -6.423 2.672 1.00 . A A . 13 TYR HD2 1 1
10 5598 1 1 13 TYR HE1 H -5.305 -5.205 7.337 1.00 . A A . 13 TYR HE1 1 1
10 5599 1 1 13 TYR HE2 H -4.767 -8.185 4.332 1.00 . A A . 13 TYR HE2 1 1
10 5600 1 1 13 TYR HH H -5.186 -7.426 7.749 1.00 . A A . 13 TYR HH 1 1
10 5601 1 1 13 TYR N N -6.586 -3.941 2.169 1.00 . A A . 13 TYR N 1 1
10 5602 1 1 13 TYR O O -4.938 -2.463 0.318 1.00 . A A . 13 TYR O 1 1
10 5603 1 1 13 TYR OH O -5.308 -7.784 6.866 1.00 . A A . 13 TYR OH 1 1
10 5604 1 1 14 GLU C C -4.166 1.438 1.358 1.00 . A A . 14 GLU C 1 1
10 5605 1 1 14 GLU CA C -4.936 0.277 0.734 1.00 . A A . 14 GLU CA 1 1
10 5606 1 1 14 GLU CB C -6.223 0.793 0.088 1.00 . A A . 14 GLU CB 1 1
10 5607 1 1 14 GLU CD C -7.651 0.734 -1.995 1.00 . A A . 14 GLU CD 1 1
10 5608 1 1 14 GLU CG C -6.664 -0.014 -1.121 1.00 . A A . 14 GLU CG 1 1
10 5609 1 1 14 GLU H H -5.473 -0.461 2.644 1.00 . A A . 14 GLU H 1 1
10 5610 1 1 14 GLU HA H -4.321 -0.179 -0.026 1.00 . A A . 14 GLU HA 1 1
10 5611 1 1 14 GLU HB2 H -7.016 0.767 0.821 1.00 . A A . 14 GLU HB2 1 1
10 5612 1 1 14 GLU HB3 H -6.070 1.816 -0.225 1.00 . A A . 14 GLU HB3 1 1
10 5613 1 1 14 GLU HG2 H -5.794 -0.255 -1.713 1.00 . A A . 14 GLU HG2 1 1
10 5614 1 1 14 GLU HG3 H -7.128 -0.927 -0.779 1.00 . A A . 14 GLU HG3 1 1
10 5615 1 1 14 GLU N N -5.242 -0.739 1.733 1.00 . A A . 14 GLU N 1 1
10 5616 1 1 14 GLU O O -4.380 1.787 2.519 1.00 . A A . 14 GLU O 1 1
10 5617 1 1 14 GLU OE1 O -7.373 1.903 -2.337 1.00 . A A . 14 GLU OE1 1 1
10 5618 1 1 14 GLU OE2 O -8.702 0.152 -2.336 1.00 . A A . 14 GLU OE2 1 1
10 5619 1 1 15 CYS C C -3.307 4.422 1.150 1.00 . A A . 15 CYS C 1 1
10 5620 1 1 15 CYS CA C -2.466 3.153 1.051 1.00 . A A . 15 CYS CA 1 1
10 5621 1 1 15 CYS CB C -1.278 3.387 0.116 1.00 . A A . 15 CYS CB 1 1
10 5622 1 1 15 CYS H H -3.144 1.708 -0.340 1.00 . A A . 15 CYS H 1 1
10 5623 1 1 15 CYS HA H -2.096 2.904 2.034 1.00 . A A . 15 CYS HA 1 1
10 5624 1 1 15 CYS HB2 H -0.990 2.446 -0.329 1.00 . A A . 15 CYS HB2 1 1
10 5625 1 1 15 CYS HB3 H -1.572 4.073 -0.663 1.00 . A A . 15 CYS HB3 1 1
10 5626 1 1 15 CYS N N -3.269 2.032 0.578 1.00 . A A . 15 CYS N 1 1
10 5627 1 1 15 CYS O O -4.503 4.410 0.863 1.00 . A A . 15 CYS O 1 1
10 5628 1 1 15 CYS SG S 0.192 4.080 0.941 1.00 . A A . 15 CYS SG 1 1
10 5629 1 1 16 ASN C C -2.721 7.855 0.805 1.00 . A A . 16 ASN C 1 1
10 5630 1 1 16 ASN CA C -3.362 6.794 1.694 1.00 . A A . 16 ASN CA 1 1
10 5631 1 1 16 ASN CB C -3.341 7.255 3.153 1.00 . A A . 16 ASN CB 1 1
10 5632 1 1 16 ASN CG C -3.407 8.764 3.283 1.00 . A A . 16 ASN CG 1 1
10 5633 1 1 16 ASN H H -1.717 5.463 1.772 1.00 . A A . 16 ASN H 1 1
10 5634 1 1 16 ASN HA H -4.386 6.652 1.385 1.00 . A A . 16 ASN HA 1 1
10 5635 1 1 16 ASN HB2 H -4.190 6.831 3.670 1.00 . A A . 16 ASN HB2 1 1
10 5636 1 1 16 ASN HB3 H -2.431 6.910 3.621 1.00 . A A . 16 ASN HB3 1 1
10 5637 1 1 16 ASN HD21 H -5.196 8.786 2.416 1.00 . A A . 16 ASN HD21 1 1
10 5638 1 1 16 ASN HD22 H -4.570 10.326 2.885 1.00 . A A . 16 ASN HD22 1 1
10 5639 1 1 16 ASN N N -2.672 5.516 1.557 1.00 . A A . 16 ASN N 1 1
10 5640 1 1 16 ASN ND2 N -4.502 9.351 2.814 1.00 . A A . 16 ASN ND2 1 1
10 5641 1 1 16 ASN O O -3.410 8.712 0.251 1.00 . A A . 16 ASN O 1 1
10 5642 1 1 16 ASN OD1 O -2.484 9.394 3.800 1.00 . A A . 16 ASN OD1 1 1
10 5643 1 1 17 GLU C C -0.746 8.368 -1.625 1.00 . A A . 17 GLU C 1 1
10 5644 1 1 17 GLU CA C -0.668 8.747 -0.149 1.00 . A A . 17 GLU CA 1 1
10 5645 1 1 17 GLU CB C 0.795 8.818 0.294 1.00 . A A . 17 GLU CB 1 1
10 5646 1 1 17 GLU CD C 0.733 10.944 1.657 1.00 . A A . 17 GLU CD 1 1
10 5647 1 1 17 GLU CG C 0.987 9.449 1.663 1.00 . A A . 17 GLU CG 1 1
10 5648 1 1 17 GLU H H -0.907 7.085 1.140 1.00 . A A . 17 GLU H 1 1
10 5649 1 1 17 GLU HA H -1.122 9.717 -0.014 1.00 . A A . 17 GLU HA 1 1
10 5650 1 1 17 GLU HB2 H 1.200 7.817 0.321 1.00 . A A . 17 GLU HB2 1 1
10 5651 1 1 17 GLU HB3 H 1.349 9.401 -0.428 1.00 . A A . 17 GLU HB3 1 1
10 5652 1 1 17 GLU HG2 H 0.303 8.985 2.358 1.00 . A A . 17 GLU HG2 1 1
10 5653 1 1 17 GLU HG3 H 2.002 9.272 1.987 1.00 . A A . 17 GLU HG3 1 1
10 5654 1 1 17 GLU N N -1.400 7.791 0.673 1.00 . A A . 17 GLU N 1 1
10 5655 1 1 17 GLU O O -1.105 9.188 -2.470 1.00 . A A . 17 GLU O 1 1
10 5656 1 1 17 GLU OE1 O 1.277 11.635 0.772 1.00 . A A . 17 GLU OE1 1 1
10 5657 1 1 17 GLU OE2 O -0.012 11.421 2.539 1.00 . A A . 17 GLU OE2 1 1
10 5658 1 1 18 CYS C C -1.745 5.899 -3.589 1.00 . A A . 18 CYS C 1 1
10 5659 1 1 18 CYS CA C -0.437 6.630 -3.301 1.00 . A A . 18 CYS CA 1 1
10 5660 1 1 18 CYS CB C 0.749 5.697 -3.558 1.00 . A A . 18 CYS CB 1 1
10 5661 1 1 18 CYS H H -0.128 6.512 -1.210 1.00 . A A . 18 CYS H 1 1
10 5662 1 1 18 CYS HA H -0.362 7.482 -3.959 1.00 . A A . 18 CYS HA 1 1
10 5663 1 1 18 CYS HB2 H 0.790 5.462 -4.611 1.00 . A A . 18 CYS HB2 1 1
10 5664 1 1 18 CYS HB3 H 1.661 6.199 -3.271 1.00 . A A . 18 CYS HB3 1 1
10 5665 1 1 18 CYS N N -0.406 7.119 -1.928 1.00 . A A . 18 CYS N 1 1
10 5666 1 1 18 CYS O O -2.121 5.714 -4.746 1.00 . A A . 18 CYS O 1 1
10 5667 1 1 18 CYS SG S 0.670 4.124 -2.642 1.00 . A A . 18 CYS SG 1 1
10 5668 1 1 19 GLN C C -3.498 3.445 -3.387 1.00 . A A . 19 GLN C 1 1
10 5669 1 1 19 GLN CA C -3.697 4.776 -2.668 1.00 . A A . 19 GLN CA 1 1
10 5670 1 1 19 GLN CB C -4.708 5.635 -3.430 1.00 . A A . 19 GLN CB 1 1
10 5671 1 1 19 GLN CD C -4.151 8.062 -3.005 1.00 . A A . 19 GLN CD 1 1
10 5672 1 1 19 GLN CG C -5.092 6.912 -2.702 1.00 . A A . 19 GLN CG 1 1
10 5673 1 1 19 GLN H H -2.079 5.664 -1.632 1.00 . A A . 19 GLN H 1 1
10 5674 1 1 19 GLN HA H -4.079 4.581 -1.677 1.00 . A A . 19 GLN HA 1 1
10 5675 1 1 19 GLN HB2 H -4.285 5.904 -4.386 1.00 . A A . 19 GLN HB2 1 1
10 5676 1 1 19 GLN HB3 H -5.605 5.055 -3.592 1.00 . A A . 19 GLN HB3 1 1
10 5677 1 1 19 GLN HE21 H -4.981 9.153 -1.565 1.00 . A A . 19 GLN HE21 1 1
10 5678 1 1 19 GLN HE22 H -3.694 9.910 -2.433 1.00 . A A . 19 GLN HE22 1 1
10 5679 1 1 19 GLN HG2 H -6.090 7.196 -3.001 1.00 . A A . 19 GLN HG2 1 1
10 5680 1 1 19 GLN HG3 H -5.076 6.724 -1.638 1.00 . A A . 19 GLN HG3 1 1
10 5681 1 1 19 GLN N N -2.432 5.486 -2.528 1.00 . A A . 19 GLN N 1 1
10 5682 1 1 19 GLN NE2 N -4.290 9.153 -2.260 1.00 . A A . 19 GLN NE2 1 1
10 5683 1 1 19 GLN O O -4.209 3.131 -4.342 1.00 . A A . 19 GLN O 1 1
10 5684 1 1 19 GLN OE1 O -3.309 7.971 -3.898 1.00 . A A . 19 GLN OE1 1 1
10 5685 1 1 20 LYS C C -2.741 0.236 -2.636 1.00 . A A . 20 LYS C 1 1
10 5686 1 1 20 LYS CA C -2.233 1.370 -3.520 1.00 . A A . 20 LYS CA 1 1
10 5687 1 1 20 LYS CB C -0.727 1.219 -3.747 1.00 . A A . 20 LYS CB 1 1
10 5688 1 1 20 LYS CD C 1.149 1.381 -5.410 1.00 . A A . 20 LYS CD 1 1
10 5689 1 1 20 LYS CE C 1.411 1.560 -6.897 1.00 . A A . 20 LYS CE 1 1
10 5690 1 1 20 LYS CG C -0.235 1.877 -5.024 1.00 . A A . 20 LYS CG 1 1
10 5691 1 1 20 LYS H H -1.993 2.973 -2.159 1.00 . A A . 20 LYS H 1 1
10 5692 1 1 20 LYS HA H -2.738 1.322 -4.473 1.00 . A A . 20 LYS HA 1 1
10 5693 1 1 20 LYS HB2 H -0.203 1.663 -2.913 1.00 . A A . 20 LYS HB2 1 1
10 5694 1 1 20 LYS HB3 H -0.486 0.166 -3.793 1.00 . A A . 20 LYS HB3 1 1
10 5695 1 1 20 LYS HD2 H 1.889 1.939 -4.856 1.00 . A A . 20 LYS HD2 1 1
10 5696 1 1 20 LYS HD3 H 1.228 0.331 -5.163 1.00 . A A . 20 LYS HD3 1 1
10 5697 1 1 20 LYS HE2 H 2.222 0.910 -7.187 1.00 . A A . 20 LYS HE2 1 1
10 5698 1 1 20 LYS HE3 H 0.519 1.289 -7.442 1.00 . A A . 20 LYS HE3 1 1
10 5699 1 1 20 LYS HG2 H -0.923 1.648 -5.825 1.00 . A A . 20 LYS HG2 1 1
10 5700 1 1 20 LYS HG3 H -0.195 2.946 -4.876 1.00 . A A . 20 LYS HG3 1 1
10 5701 1 1 20 LYS HZ1 H 0.922 3.504 -7.484 1.00 . A A . 20 LYS HZ1 1 1
10 5702 1 1 20 LYS HZ2 H 2.434 2.982 -8.035 1.00 . A A . 20 LYS HZ2 1 1
10 5703 1 1 20 LYS HZ3 H 2.229 3.421 -6.414 1.00 . A A . 20 LYS HZ3 1 1
10 5704 1 1 20 LYS N N -2.526 2.667 -2.923 1.00 . A A . 20 LYS N 1 1
10 5705 1 1 20 LYS NZ N 1.774 2.965 -7.231 1.00 . A A . 20 LYS NZ 1 1
10 5706 1 1 20 LYS O O -2.646 0.302 -1.411 1.00 . A A . 20 LYS O 1 1
10 5707 1 1 21 ALA C C -2.698 -2.971 -2.258 1.00 . A A . 21 ALA C 1 1
10 5708 1 1 21 ALA CA C -3.799 -1.953 -2.535 1.00 . A A . 21 ALA CA 1 1
10 5709 1 1 21 ALA CB C -4.937 -2.600 -3.310 1.00 . A A . 21 ALA CB 1 1
10 5710 1 1 21 ALA H H -3.327 -0.797 -4.243 1.00 . A A . 21 ALA H 1 1
10 5711 1 1 21 ALA HA H -4.193 -1.599 -1.592 1.00 . A A . 21 ALA HA 1 1
10 5712 1 1 21 ALA HB1 H -5.881 -2.222 -2.946 1.00 . A A . 21 ALA HB1 1 1
10 5713 1 1 21 ALA HB2 H -4.835 -2.366 -4.359 1.00 . A A . 21 ALA HB2 1 1
10 5714 1 1 21 ALA HB3 H -4.901 -3.671 -3.174 1.00 . A A . 21 ALA HB3 1 1
10 5715 1 1 21 ALA N N -3.279 -0.803 -3.265 1.00 . A A . 21 ALA N 1 1
10 5716 1 1 21 ALA O O -1.776 -3.135 -3.057 1.00 . A A . 21 ALA O 1 1
10 5717 1 1 22 PHE C C -2.491 -5.937 -0.268 1.00 . A A . 22 PHE C 1 1
10 5718 1 1 22 PHE CA C -1.812 -4.654 -0.740 1.00 . A A . 22 PHE CA 1 1
10 5719 1 1 22 PHE CB C -0.903 -4.109 0.364 1.00 . A A . 22 PHE CB 1 1
10 5720 1 1 22 PHE CD1 C -0.480 -1.797 -0.513 1.00 . A A . 22 PHE CD1 1 1
10 5721 1 1 22 PHE CD2 C 1.392 -3.224 -0.133 1.00 . A A . 22 PHE CD2 1 1
10 5722 1 1 22 PHE CE1 C 0.369 -0.795 -0.945 1.00 . A A . 22 PHE CE1 1 1
10 5723 1 1 22 PHE CE2 C 2.246 -2.225 -0.562 1.00 . A A . 22 PHE CE2 1 1
10 5724 1 1 22 PHE CG C 0.022 -3.022 -0.104 1.00 . A A . 22 PHE CG 1 1
10 5725 1 1 22 PHE CZ C 1.733 -1.009 -0.968 1.00 . A A . 22 PHE CZ 1 1
10 5726 1 1 22 PHE H H -3.559 -3.477 -0.526 1.00 . A A . 22 PHE H 1 1
10 5727 1 1 22 PHE HA H -1.213 -4.877 -1.610 1.00 . A A . 22 PHE HA 1 1
10 5728 1 1 22 PHE HB2 H -1.514 -3.706 1.157 1.00 . A A . 22 PHE HB2 1 1
10 5729 1 1 22 PHE HB3 H -0.299 -4.915 0.753 1.00 . A A . 22 PHE HB3 1 1
10 5730 1 1 22 PHE HD1 H -1.546 -1.627 -0.495 1.00 . A A . 22 PHE HD1 1 1
10 5731 1 1 22 PHE HD2 H 1.794 -4.176 0.185 1.00 . A A . 22 PHE HD2 1 1
10 5732 1 1 22 PHE HE1 H -0.034 0.156 -1.261 1.00 . A A . 22 PHE HE1 1 1
10 5733 1 1 22 PHE HE2 H 3.312 -2.396 -0.579 1.00 . A A . 22 PHE HE2 1 1
10 5734 1 1 22 PHE HZ H 2.398 -0.228 -1.305 1.00 . A A . 22 PHE HZ 1 1
10 5735 1 1 22 PHE N N -2.800 -3.653 -1.122 1.00 . A A . 22 PHE N 1 1
10 5736 1 1 22 PHE O O -3.717 -6.032 -0.251 1.00 . A A . 22 PHE O 1 1
10 5737 1 1 23 ASN C C -2.296 -8.221 2.108 1.00 . A A . 23 ASN C 1 1
10 5738 1 1 23 ASN CA C -2.206 -8.198 0.585 1.00 . A A . 23 ASN CA 1 1
10 5739 1 1 23 ASN CB C -1.319 -9.346 0.099 1.00 . A A . 23 ASN CB 1 1
10 5740 1 1 23 ASN CG C 0.131 -8.930 -0.056 1.00 . A A . 23 ASN CG 1 1
10 5741 1 1 23 ASN H H -0.714 -6.785 0.078 1.00 . A A . 23 ASN H 1 1
10 5742 1 1 23 ASN HA H -3.197 -8.323 0.176 1.00 . A A . 23 ASN HA 1 1
10 5743 1 1 23 ASN HB2 H -1.366 -10.156 0.812 1.00 . A A . 23 ASN HB2 1 1
10 5744 1 1 23 ASN HB3 H -1.680 -9.692 -0.858 1.00 . A A . 23 ASN HB3 1 1
10 5745 1 1 23 ASN HD21 H 0.689 -10.279 1.295 1.00 . A A . 23 ASN HD21 1 1
10 5746 1 1 23 ASN HD22 H 1.960 -9.329 0.612 1.00 . A A . 23 ASN HD22 1 1
10 5747 1 1 23 ASN N N -1.684 -6.921 0.114 1.00 . A A . 23 ASN N 1 1
10 5748 1 1 23 ASN ND2 N 1.016 -9.578 0.693 1.00 . A A . 23 ASN ND2 1 1
10 5749 1 1 23 ASN O O -3.340 -8.545 2.675 1.00 . A A . 23 ASN O 1 1
10 5750 1 1 23 ASN OD1 O 0.452 -8.037 -0.841 1.00 . A A . 23 ASN OD1 1 1
10 5751 1 1 24 THR C C -1.007 -6.429 4.749 1.00 . A A . 24 THR C 1 1
10 5752 1 1 24 THR CA C -1.149 -7.853 4.223 1.00 . A A . 24 THR CA 1 1
10 5753 1 1 24 THR CB C 0.017 -8.705 4.760 1.00 . A A . 24 THR CB 1 1
10 5754 1 1 24 THR CG2 C -0.167 -10.169 4.389 1.00 . A A . 24 THR CG2 1 1
10 5755 1 1 24 THR H H -0.394 -7.624 2.258 1.00 . A A . 24 THR H 1 1
10 5756 1 1 24 THR HA H -2.073 -8.273 4.592 1.00 . A A . 24 THR HA 1 1
10 5757 1 1 24 THR HB H 0.038 -8.621 5.837 1.00 . A A . 24 THR HB 1 1
10 5758 1 1 24 THR HG1 H 1.945 -8.879 4.384 1.00 . A A . 24 THR HG1 1 1
10 5759 1 1 24 THR HG21 H -1.127 -10.512 4.744 1.00 . A A . 24 THR HG21 1 1
10 5760 1 1 24 THR HG22 H 0.616 -10.757 4.845 1.00 . A A . 24 THR HG22 1 1
10 5761 1 1 24 THR HG23 H -0.120 -10.277 3.316 1.00 . A A . 24 THR HG23 1 1
10 5762 1 1 24 THR N N -1.195 -7.873 2.766 1.00 . A A . 24 THR N 1 1
10 5763 1 1 24 THR O O -0.633 -5.518 4.011 1.00 . A A . 24 THR O 1 1
10 5764 1 1 24 THR OG1 O 1.258 -8.226 4.230 1.00 . A A . 24 THR OG1 1 1
10 5765 1 1 25 LYS C C 0.237 -4.588 6.982 1.00 . A A . 25 LYS C 1 1
10 5766 1 1 25 LYS CA C -1.213 -4.932 6.657 1.00 . A A . 25 LYS CA 1 1
10 5767 1 1 25 LYS CB C -2.055 -4.892 7.934 1.00 . A A . 25 LYS CB 1 1
10 5768 1 1 25 LYS CD C -2.950 -2.545 7.996 1.00 . A A . 25 LYS CD 1 1
10 5769 1 1 25 LYS CE C -4.370 -2.681 8.523 1.00 . A A . 25 LYS CE 1 1
10 5770 1 1 25 LYS CG C -2.015 -3.551 8.647 1.00 . A A . 25 LYS CG 1 1
10 5771 1 1 25 LYS H H -1.601 -7.011 6.568 1.00 . A A . 25 LYS H 1 1
10 5772 1 1 25 LYS HA H -1.596 -4.202 5.960 1.00 . A A . 25 LYS HA 1 1
10 5773 1 1 25 LYS HB2 H -3.082 -5.111 7.681 1.00 . A A . 25 LYS HB2 1 1
10 5774 1 1 25 LYS HB3 H -1.692 -5.648 8.615 1.00 . A A . 25 LYS HB3 1 1
10 5775 1 1 25 LYS HD2 H -2.594 -1.547 8.206 1.00 . A A . 25 LYS HD2 1 1
10 5776 1 1 25 LYS HD3 H -2.954 -2.710 6.928 1.00 . A A . 25 LYS HD3 1 1
10 5777 1 1 25 LYS HE2 H -5.036 -2.136 7.872 1.00 . A A . 25 LYS HE2 1 1
10 5778 1 1 25 LYS HE3 H -4.642 -3.727 8.521 1.00 . A A . 25 LYS HE3 1 1
10 5779 1 1 25 LYS HG2 H -2.315 -3.691 9.675 1.00 . A A . 25 LYS HG2 1 1
10 5780 1 1 25 LYS HG3 H -1.006 -3.166 8.614 1.00 . A A . 25 LYS HG3 1 1
10 5781 1 1 25 LYS HZ1 H -3.775 -2.566 10.522 1.00 . A A . 25 LYS HZ1 1 1
10 5782 1 1 25 LYS HZ2 H -5.440 -2.380 10.291 1.00 . A A . 25 LYS HZ2 1 1
10 5783 1 1 25 LYS HZ3 H -4.386 -1.115 9.905 1.00 . A A . 25 LYS HZ3 1 1
10 5784 1 1 25 LYS N N -1.308 -6.245 6.030 1.00 . A A . 25 LYS N 1 1
10 5785 1 1 25 LYS NZ N -4.502 -2.148 9.907 1.00 . A A . 25 LYS NZ 1 1
10 5786 1 1 25 LYS O O 0.758 -3.566 6.533 1.00 . A A . 25 LYS O 1 1
10 5787 1 1 26 SER C C 3.089 -4.704 6.971 1.00 . A A . 26 SER C 1 1
10 5788 1 1 26 SER CA C 2.275 -5.233 8.147 1.00 . A A . 26 SER CA 1 1
10 5789 1 1 26 SER CB C 2.890 -6.535 8.664 1.00 . A A . 26 SER CB 1 1
10 5790 1 1 26 SER H H 0.415 -6.244 8.087 1.00 . A A . 26 SER H 1 1
10 5791 1 1 26 SER HA H 2.289 -4.499 8.939 1.00 . A A . 26 SER HA 1 1
10 5792 1 1 26 SER HB2 H 3.945 -6.388 8.836 1.00 . A A . 26 SER HB2 1 1
10 5793 1 1 26 SER HB3 H 2.409 -6.814 9.591 1.00 . A A . 26 SER HB3 1 1
10 5794 1 1 26 SER HG H 1.955 -7.404 7.177 1.00 . A A . 26 SER HG 1 1
10 5795 1 1 26 SER N N 0.885 -5.447 7.762 1.00 . A A . 26 SER N 1 1
10 5796 1 1 26 SER O O 4.021 -3.920 7.150 1.00 . A A . 26 SER O 1 1
10 5797 1 1 26 SER OG O 2.721 -7.585 7.728 1.00 . A A . 26 SER OG 1 1
10 5798 1 1 27 ASN C C 3.022 -3.293 4.172 1.00 . A A . 27 ASN C 1 1
10 5799 1 1 27 ASN CA C 3.428 -4.711 4.561 1.00 . A A . 27 ASN CA 1 1
10 5800 1 1 27 ASN CB C 3.133 -5.672 3.407 1.00 . A A . 27 ASN CB 1 1
10 5801 1 1 27 ASN CG C 4.007 -6.910 3.449 1.00 . A A . 27 ASN CG 1 1
10 5802 1 1 27 ASN H H 1.980 -5.764 5.689 1.00 . A A . 27 ASN H 1 1
10 5803 1 1 27 ASN HA H 4.488 -4.725 4.767 1.00 . A A . 27 ASN HA 1 1
10 5804 1 1 27 ASN HB2 H 2.100 -5.983 3.461 1.00 . A A . 27 ASN HB2 1 1
10 5805 1 1 27 ASN HB3 H 3.303 -5.164 2.470 1.00 . A A . 27 ASN HB3 1 1
10 5806 1 1 27 ASN HD21 H 3.899 -7.083 1.470 1.00 . A A . 27 ASN HD21 1 1
10 5807 1 1 27 ASN HD22 H 4.837 -8.287 2.279 1.00 . A A . 27 ASN HD22 1 1
10 5808 1 1 27 ASN N N 2.731 -5.139 5.768 1.00 . A A . 27 ASN N 1 1
10 5809 1 1 27 ASN ND2 N 4.275 -7.485 2.281 1.00 . A A . 27 ASN ND2 1 1
10 5810 1 1 27 ASN O O 3.857 -2.486 3.760 1.00 . A A . 27 ASN O 1 1
10 5811 1 1 27 ASN OD1 O 4.437 -7.345 4.517 1.00 . A A . 27 ASN OD1 1 1
10 5812 1 1 28 LEU C C 1.663 -0.635 4.996 1.00 . A A . 28 LEU C 1 1
10 5813 1 1 28 LEU CA C 1.216 -1.673 3.970 1.00 . A A . 28 LEU CA 1 1
10 5814 1 1 28 LEU CB C -0.311 -1.706 3.895 1.00 . A A . 28 LEU CB 1 1
10 5815 1 1 28 LEU CD1 C -0.912 0.176 2.352 1.00 . A A . 28 LEU CD1 1 1
10 5816 1 1 28 LEU CD2 C -2.462 -0.457 4.210 1.00 . A A . 28 LEU CD2 1 1
10 5817 1 1 28 LEU CG C -1.007 -0.350 3.776 1.00 . A A . 28 LEU CG 1 1
10 5818 1 1 28 LEU H H 1.117 -3.678 4.640 1.00 . A A . 28 LEU H 1 1
10 5819 1 1 28 LEU HA H 1.610 -1.398 3.003 1.00 . A A . 28 LEU HA 1 1
10 5820 1 1 28 LEU HB2 H -0.587 -2.296 3.034 1.00 . A A . 28 LEU HB2 1 1
10 5821 1 1 28 LEU HB3 H -0.675 -2.189 4.791 1.00 . A A . 28 LEU HB3 1 1
10 5822 1 1 28 LEU HD11 H 0.075 0.580 2.184 1.00 . A A . 28 LEU HD11 1 1
10 5823 1 1 28 LEU HD12 H -1.649 0.952 2.205 1.00 . A A . 28 LEU HD12 1 1
10 5824 1 1 28 LEU HD13 H -1.095 -0.631 1.658 1.00 . A A . 28 LEU HD13 1 1
10 5825 1 1 28 LEU HD21 H -3.033 -0.949 3.437 1.00 . A A . 28 LEU HD21 1 1
10 5826 1 1 28 LEU HD22 H -2.860 0.532 4.379 1.00 . A A . 28 LEU HD22 1 1
10 5827 1 1 28 LEU HD23 H -2.523 -1.030 5.124 1.00 . A A . 28 LEU HD23 1 1
10 5828 1 1 28 LEU HG H -0.514 0.359 4.427 1.00 . A A . 28 LEU HG 1 1
10 5829 1 1 28 LEU N N 1.735 -2.994 4.306 1.00 . A A . 28 LEU N 1 1
10 5830 1 1 28 LEU O O 2.234 0.396 4.641 1.00 . A A . 28 LEU O 1 1
10 5831 1 1 29 MET C C 3.193 0.527 7.131 1.00 . A A . 29 MET C 1 1
10 5832 1 1 29 MET CA C 1.781 -0.010 7.345 1.00 . A A . 29 MET CA 1 1
10 5833 1 1 29 MET CB C 1.693 -0.723 8.696 1.00 . A A . 29 MET CB 1 1
10 5834 1 1 29 MET CE C 3.284 -1.093 11.536 1.00 . A A . 29 MET CE 1 1
10 5835 1 1 29 MET CG C 2.771 -1.775 8.899 1.00 . A A . 29 MET CG 1 1
10 5836 1 1 29 MET H H 0.944 -1.756 6.488 1.00 . A A . 29 MET H 1 1
10 5837 1 1 29 MET HA H 1.088 0.818 7.339 1.00 . A A . 29 MET HA 1 1
10 5838 1 1 29 MET HB2 H 1.782 0.011 9.483 1.00 . A A . 29 MET HB2 1 1
10 5839 1 1 29 MET HB3 H 0.730 -1.206 8.772 1.00 . A A . 29 MET HB3 1 1
10 5840 1 1 29 MET HE1 H 3.516 -0.263 10.884 1.00 . A A . 29 MET HE1 1 1
10 5841 1 1 29 MET HE2 H 2.498 -0.805 12.218 1.00 . A A . 29 MET HE2 1 1
10 5842 1 1 29 MET HE3 H 4.164 -1.368 12.097 1.00 . A A . 29 MET HE3 1 1
10 5843 1 1 29 MET HG2 H 2.625 -2.566 8.179 1.00 . A A . 29 MET HG2 1 1
10 5844 1 1 29 MET HG3 H 3.736 -1.317 8.737 1.00 . A A . 29 MET HG3 1 1
10 5845 1 1 29 MET N N 1.402 -0.917 6.268 1.00 . A A . 29 MET N 1 1
10 5846 1 1 29 MET O O 3.451 1.715 7.325 1.00 . A A . 29 MET O 1 1
10 5847 1 1 29 MET SD S 2.741 -2.489 10.555 1.00 . A A . 29 MET SD 1 1
10 5848 1 1 30 VAL C C 5.637 0.738 5.149 1.00 . A A . 30 VAL C 1 1
10 5849 1 1 30 VAL CA C 5.488 0.031 6.492 1.00 . A A . 30 VAL CA 1 1
10 5850 1 1 30 VAL CB C 6.425 -1.191 6.523 1.00 . A A . 30 VAL CB 1 1
10 5851 1 1 30 VAL CG1 C 7.848 -0.782 6.174 1.00 . A A . 30 VAL CG1 1 1
10 5852 1 1 30 VAL CG2 C 6.375 -1.866 7.886 1.00 . A A . 30 VAL CG2 1 1
10 5853 1 1 30 VAL H H 3.837 -1.288 6.595 1.00 . A A . 30 VAL H 1 1
10 5854 1 1 30 VAL HA H 5.788 0.708 7.279 1.00 . A A . 30 VAL HA 1 1
10 5855 1 1 30 VAL HB H 6.086 -1.899 5.781 1.00 . A A . 30 VAL HB 1 1
10 5856 1 1 30 VAL HG11 H 7.972 0.276 6.352 1.00 . A A . 30 VAL HG11 1 1
10 5857 1 1 30 VAL HG12 H 8.543 -1.336 6.789 1.00 . A A . 30 VAL HG12 1 1
10 5858 1 1 30 VAL HG13 H 8.039 -0.996 5.133 1.00 . A A . 30 VAL HG13 1 1
10 5859 1 1 30 VAL HG21 H 5.991 -2.869 7.777 1.00 . A A . 30 VAL HG21 1 1
10 5860 1 1 30 VAL HG22 H 7.369 -1.904 8.305 1.00 . A A . 30 VAL HG22 1 1
10 5861 1 1 30 VAL HG23 H 5.728 -1.303 8.543 1.00 . A A . 30 VAL HG23 1 1
10 5862 1 1 30 VAL N N 4.103 -0.355 6.732 1.00 . A A . 30 VAL N 1 1
10 5863 1 1 30 VAL O O 6.512 1.586 4.975 1.00 . A A . 30 VAL O 1 1
10 5864 1 1 31 HIS C C 4.291 2.417 2.912 1.00 . A A . 31 HIS C 1 1
10 5865 1 1 31 HIS CA C 4.810 0.983 2.873 1.00 . A A . 31 HIS CA 1 1
10 5866 1 1 31 HIS CB C 3.979 0.154 1.893 1.00 . A A . 31 HIS CB 1 1
10 5867 1 1 31 HIS CD2 C 2.487 1.587 0.328 1.00 . A A . 31 HIS CD2 1 1
10 5868 1 1 31 HIS CE1 C 3.840 1.694 -1.394 1.00 . A A . 31 HIS CE1 1 1
10 5869 1 1 31 HIS CG C 3.607 0.896 0.646 1.00 . A A . 31 HIS CG 1 1
10 5870 1 1 31 HIS H H 4.101 -0.300 4.400 1.00 . A A . 31 HIS H 1 1
10 5871 1 1 31 HIS HA H 5.837 0.994 2.540 1.00 . A A . 31 HIS HA 1 1
10 5872 1 1 31 HIS HB2 H 4.543 -0.720 1.603 1.00 . A A . 31 HIS HB2 1 1
10 5873 1 1 31 HIS HB3 H 3.066 -0.158 2.380 1.00 . A A . 31 HIS HB3 1 1
10 5874 1 1 31 HIS HD1 H 5.324 0.580 -0.533 1.00 . A A . 31 HIS HD1 1 1
10 5875 1 1 31 HIS HD2 H 1.620 1.730 0.958 1.00 . A A . 31 HIS HD2 1 1
10 5876 1 1 31 HIS HE1 H 4.251 1.928 -2.365 1.00 . A A . 31 HIS HE1 1 1
10 5877 1 1 31 HIS N N 4.776 0.382 4.201 1.00 . A A . 31 HIS N 1 1
10 5878 1 1 31 HIS ND1 N 4.434 0.981 -0.454 1.00 . A A . 31 HIS ND1 1 1
10 5879 1 1 31 HIS NE2 N 2.657 2.074 -0.945 1.00 . A A . 31 HIS NE2 1 1
10 5880 1 1 31 HIS O O 4.526 3.196 1.988 1.00 . A A . 31 HIS O 1 1
10 5881 1 1 32 GLN C C 4.079 5.055 4.703 1.00 . A A . 32 GLN C 1 1
10 5882 1 1 32 GLN CA C 3.033 4.097 4.142 1.00 . A A . 32 GLN CA 1 1
10 5883 1 1 32 GLN CB C 1.811 4.063 5.062 1.00 . A A . 32 GLN CB 1 1
10 5884 1 1 32 GLN CD C -0.652 3.514 5.199 1.00 . A A . 32 GLN CD 1 1
10 5885 1 1 32 GLN CG C 0.674 3.204 4.532 1.00 . A A . 32 GLN CG 1 1
10 5886 1 1 32 GLN H H 3.433 2.092 4.687 1.00 . A A . 32 GLN H 1 1
10 5887 1 1 32 GLN HA H 2.728 4.447 3.168 1.00 . A A . 32 GLN HA 1 1
10 5888 1 1 32 GLN HB2 H 2.109 3.674 6.024 1.00 . A A . 32 GLN HB2 1 1
10 5889 1 1 32 GLN HB3 H 1.442 5.070 5.189 1.00 . A A . 32 GLN HB3 1 1
10 5890 1 1 32 GLN HE21 H -1.574 2.191 4.036 1.00 . A A . 32 GLN HE21 1 1
10 5891 1 1 32 GLN HE22 H -2.577 3.021 5.171 1.00 . A A . 32 GLN HE22 1 1
10 5892 1 1 32 GLN HG2 H 0.574 3.377 3.470 1.00 . A A . 32 GLN HG2 1 1
10 5893 1 1 32 GLN HG3 H 0.914 2.166 4.705 1.00 . A A . 32 GLN HG3 1 1
10 5894 1 1 32 GLN N N 3.585 2.757 3.985 1.00 . A A . 32 GLN N 1 1
10 5895 1 1 32 GLN NE2 N -1.708 2.842 4.757 1.00 . A A . 32 GLN NE2 1 1
10 5896 1 1 32 GLN O O 4.273 6.153 4.179 1.00 . A A . 32 GLN O 1 1
10 5897 1 1 32 GLN OE1 O -0.726 4.349 6.101 1.00 . A A . 32 GLN OE1 1 1
10 5898 1 1 33 ARG C C 7.030 5.518 5.538 1.00 . A A . 33 ARG C 1 1
10 5899 1 1 33 ARG CA C 5.774 5.455 6.402 1.00 . A A . 33 ARG CA 1 1
10 5900 1 1 33 ARG CB C 6.121 4.900 7.785 1.00 . A A . 33 ARG CB 1 1
10 5901 1 1 33 ARG CD C 6.296 2.756 9.084 1.00 . A A . 33 ARG CD 1 1
10 5902 1 1 33 ARG CG C 6.581 3.452 7.762 1.00 . A A . 33 ARG CG 1 1
10 5903 1 1 33 ARG CZ C 7.521 2.398 11.185 1.00 . A A . 33 ARG CZ 1 1
10 5904 1 1 33 ARG H H 4.549 3.749 6.142 1.00 . A A . 33 ARG H 1 1
10 5905 1 1 33 ARG HA H 5.378 6.453 6.513 1.00 . A A . 33 ARG HA 1 1
10 5906 1 1 33 ARG HB2 H 6.912 5.499 8.212 1.00 . A A . 33 ARG HB2 1 1
10 5907 1 1 33 ARG HB3 H 5.248 4.969 8.416 1.00 . A A . 33 ARG HB3 1 1
10 5908 1 1 33 ARG HD2 H 5.298 3.016 9.404 1.00 . A A . 33 ARG HD2 1 1
10 5909 1 1 33 ARG HD3 H 6.360 1.689 8.935 1.00 . A A . 33 ARG HD3 1 1
10 5910 1 1 33 ARG HE H 7.693 4.013 10.027 1.00 . A A . 33 ARG HE 1 1
10 5911 1 1 33 ARG HG2 H 6.059 2.930 6.974 1.00 . A A . 33 ARG HG2 1 1
10 5912 1 1 33 ARG HG3 H 7.644 3.424 7.573 1.00 . A A . 33 ARG HG3 1 1
10 5913 1 1 33 ARG HH11 H 6.270 0.900 10.665 1.00 . A A . 33 ARG HH11 1 1
10 5914 1 1 33 ARG HH12 H 7.141 0.660 12.143 1.00 . A A . 33 ARG HH12 1 1
10 5915 1 1 33 ARG HH21 H 8.845 3.708 11.972 1.00 . A A . 33 ARG HH21 1 1
10 5916 1 1 33 ARG HH22 H 8.604 2.258 12.886 1.00 . A A . 33 ARG HH22 1 1
10 5917 1 1 33 ARG N N 4.749 4.633 5.770 1.00 . A A . 33 ARG N 1 1
10 5918 1 1 33 ARG NE N 7.243 3.148 10.125 1.00 . A A . 33 ARG NE 1 1
10 5919 1 1 33 ARG NH1 N 6.928 1.223 11.345 1.00 . A A . 33 ARG NH1 1 1
10 5920 1 1 33 ARG NH2 N 8.395 2.823 12.089 1.00 . A A . 33 ARG NH2 1 1
10 5921 1 1 33 ARG O O 7.647 6.574 5.394 1.00 . A A . 33 ARG O 1 1
10 5922 1 1 34 THR C C 8.561 5.381 3.037 1.00 . A A . 34 THR C 1 1
10 5923 1 1 34 THR CA C 8.587 4.303 4.115 1.00 . A A . 34 THR CA 1 1
10 5924 1 1 34 THR CB C 8.708 2.923 3.441 1.00 . A A . 34 THR CB 1 1
10 5925 1 1 34 THR CG2 C 7.703 2.784 2.308 1.00 . A A . 34 THR CG2 1 1
10 5926 1 1 34 THR H H 6.872 3.570 5.116 1.00 . A A . 34 THR H 1 1
10 5927 1 1 34 THR HA H 9.456 4.453 4.739 1.00 . A A . 34 THR HA 1 1
10 5928 1 1 34 THR HB H 8.505 2.160 4.179 1.00 . A A . 34 THR HB 1 1
10 5929 1 1 34 THR HG1 H 10.384 1.901 3.245 1.00 . A A . 34 THR HG1 1 1
10 5930 1 1 34 THR HG21 H 6.707 2.953 2.689 1.00 . A A . 34 THR HG21 1 1
10 5931 1 1 34 THR HG22 H 7.765 1.789 1.892 1.00 . A A . 34 THR HG22 1 1
10 5932 1 1 34 THR HG23 H 7.923 3.510 1.540 1.00 . A A . 34 THR HG23 1 1
10 5933 1 1 34 THR N N 7.405 4.378 4.963 1.00 . A A . 34 THR N 1 1
10 5934 1 1 34 THR O O 9.599 5.933 2.672 1.00 . A A . 34 THR O 1 1
10 5935 1 1 34 THR OG1 O 10.035 2.740 2.934 1.00 . A A . 34 THR OG1 1 1
10 5936 1 1 35 HIS C C 8.204 7.829 1.689 1.00 . A A . 35 HIS C 1 1
10 5937 1 1 35 HIS CA C 7.206 6.691 1.496 1.00 . A A . 35 HIS CA 1 1
10 5938 1 1 35 HIS CB C 5.779 7.241 1.509 1.00 . A A . 35 HIS CB 1 1
10 5939 1 1 35 HIS CD2 C 3.639 5.914 0.887 1.00 . A A . 35 HIS CD2 1 1
10 5940 1 1 35 HIS CE1 C 4.087 5.558 -1.229 1.00 . A A . 35 HIS CE1 1 1
10 5941 1 1 35 HIS CG C 4.838 6.485 0.623 1.00 . A A . 35 HIS CG 1 1
10 5942 1 1 35 HIS H H 6.577 5.202 2.864 1.00 . A A . 35 HIS H 1 1
10 5943 1 1 35 HIS HA H 7.393 6.223 0.542 1.00 . A A . 35 HIS HA 1 1
10 5944 1 1 35 HIS HB2 H 5.393 7.197 2.517 1.00 . A A . 35 HIS HB2 1 1
10 5945 1 1 35 HIS HB3 H 5.794 8.269 1.179 1.00 . A A . 35 HIS HB3 1 1
10 5946 1 1 35 HIS HD1 H 5.885 6.533 -1.204 1.00 . A A . 35 HIS HD1 1 1
10 5947 1 1 35 HIS HD2 H 3.127 5.907 1.840 1.00 . A A . 35 HIS HD2 1 1
10 5948 1 1 35 HIS HE1 H 4.009 5.228 -2.254 1.00 . A A . 35 HIS HE1 1 1
10 5949 1 1 35 HIS N N 7.367 5.677 2.532 1.00 . A A . 35 HIS N 1 1
10 5950 1 1 35 HIS ND1 N 5.090 6.243 -0.711 1.00 . A A . 35 HIS ND1 1 1
10 5951 1 1 35 HIS NE2 N 3.193 5.345 -0.280 1.00 . A A . 35 HIS NE2 1 1
10 5952 1 1 35 HIS O O 8.822 8.296 0.733 1.00 . A A . 35 HIS O 1 1
10 5953 1 1 36 THR C C 10.716 8.855 3.311 1.00 . A A . 36 THR C 1 1
10 5954 1 1 36 THR CA C 9.277 9.355 3.252 1.00 . A A . 36 THR CA 1 1
10 5955 1 1 36 THR CB C 8.921 10.018 4.597 1.00 . A A . 36 THR CB 1 1
10 5956 1 1 36 THR CG2 C 9.094 9.037 5.746 1.00 . A A . 36 THR CG2 1 1
10 5957 1 1 36 THR H H 7.835 7.858 3.654 1.00 . A A . 36 THR H 1 1
10 5958 1 1 36 THR HA H 9.196 10.101 2.475 1.00 . A A . 36 THR HA 1 1
10 5959 1 1 36 THR HB H 7.888 10.332 4.563 1.00 . A A . 36 THR HB 1 1
10 5960 1 1 36 THR HG1 H 9.213 11.896 5.124 1.00 . A A . 36 THR HG1 1 1
10 5961 1 1 36 THR HG21 H 9.922 9.349 6.364 1.00 . A A . 36 THR HG21 1 1
10 5962 1 1 36 THR HG22 H 9.291 8.051 5.352 1.00 . A A . 36 THR HG22 1 1
10 5963 1 1 36 THR HG23 H 8.191 9.013 6.338 1.00 . A A . 36 THR HG23 1 1
10 5964 1 1 36 THR N N 8.356 8.271 2.934 1.00 . A A . 36 THR N 1 1
10 5965 1 1 36 THR O O 10.997 7.810 3.897 1.00 . A A . 36 THR O 1 1
10 5966 1 1 36 THR OG1 O 9.751 11.164 4.813 1.00 . A A . 36 THR OG1 1 1
10 5967 1 1 37 GLY C C 13.824 9.963 1.639 1.00 . A A . 37 GLY C 1 1
10 5968 1 1 37 GLY CA C 13.024 9.224 2.694 1.00 . A A . 37 GLY CA 1 1
10 5969 1 1 37 GLY H H 11.343 10.431 2.247 1.00 . A A . 37 GLY H 1 1
10 5970 1 1 37 GLY HA2 H 13.448 9.435 3.664 1.00 . A A . 37 GLY HA2 1 1
10 5971 1 1 37 GLY HA3 H 13.094 8.163 2.504 1.00 . A A . 37 GLY HA3 1 1
10 5972 1 1 37 GLY N N 11.625 9.608 2.699 1.00 . A A . 37 GLY N 1 1
10 5973 1 1 37 GLY O O 14.683 10.782 1.963 1.00 . A A . 37 GLY O 1 1
10 5974 1 1 38 GLU C C 13.940 11.807 -0.776 1.00 . A A . 38 GLU C 1 1
10 5975 1 1 38 GLU CA C 14.244 10.312 -0.733 1.00 . A A . 38 GLU CA 1 1
10 5976 1 1 38 GLU CB C 13.851 9.662 -2.061 1.00 . A A . 38 GLU CB 1 1
10 5977 1 1 38 GLU CD C 14.678 8.810 -4.291 1.00 . A A . 38 GLU CD 1 1
10 5978 1 1 38 GLU CG C 14.935 9.742 -3.122 1.00 . A A . 38 GLU CG 1 1
10 5979 1 1 38 GLU H H 12.846 9.009 0.178 1.00 . A A . 38 GLU H 1 1
10 5980 1 1 38 GLU HA H 15.303 10.177 -0.576 1.00 . A A . 38 GLU HA 1 1
10 5981 1 1 38 GLU HB2 H 13.623 8.621 -1.886 1.00 . A A . 38 GLU HB2 1 1
10 5982 1 1 38 GLU HB3 H 12.968 10.154 -2.441 1.00 . A A . 38 GLU HB3 1 1
10 5983 1 1 38 GLU HG2 H 14.984 10.755 -3.494 1.00 . A A . 38 GLU HG2 1 1
10 5984 1 1 38 GLU HG3 H 15.881 9.479 -2.673 1.00 . A A . 38 GLU HG3 1 1
10 5985 1 1 38 GLU N N 13.542 9.671 0.373 1.00 . A A . 38 GLU N 1 1
10 5986 1 1 38 GLU O O 12.923 12.229 -1.326 1.00 . A A . 38 GLU O 1 1
10 5987 1 1 38 GLU OE1 O 13.974 9.223 -5.236 1.00 . A A . 38 GLU OE1 1 1
10 5988 1 1 38 GLU OE2 O 15.182 7.668 -4.260 1.00 . A A . 38 GLU OE2 1 1
10 5989 1 1 39 SER C C 15.842 14.754 -0.814 1.00 . A A . 39 SER C 1 1
10 5990 1 1 39 SER CA C 14.657 14.050 -0.160 1.00 . A A . 39 SER CA 1 1
10 5991 1 1 39 SER CB C 14.495 14.533 1.283 1.00 . A A . 39 SER CB 1 1
10 5992 1 1 39 SER H H 15.622 12.206 0.229 1.00 . A A . 39 SER H 1 1
10 5993 1 1 39 SER HA H 13.761 14.289 -0.713 1.00 . A A . 39 SER HA 1 1
10 5994 1 1 39 SER HB2 H 15.429 14.407 1.809 1.00 . A A . 39 SER HB2 1 1
10 5995 1 1 39 SER HB3 H 14.221 15.579 1.281 1.00 . A A . 39 SER HB3 1 1
10 5996 1 1 39 SER HG H 13.199 14.287 2.731 1.00 . A A . 39 SER HG 1 1
10 5997 1 1 39 SER N N 14.831 12.603 -0.192 1.00 . A A . 39 SER N 1 1
10 5998 1 1 39 SER O O 16.783 15.168 -0.138 1.00 . A A . 39 SER O 1 1
10 5999 1 1 39 SER OG O 13.488 13.799 1.957 1.00 . A A . 39 SER OG 1 1
10 6000 1 1 40 GLY C C 16.402 16.804 -3.561 1.00 . A A . 40 GLY C 1 1
10 6001 1 1 40 GLY CA C 16.861 15.540 -2.861 1.00 . A A . 40 GLY CA 1 1
10 6002 1 1 40 GLY H H 15.012 14.537 -2.623 1.00 . A A . 40 GLY H 1 1
10 6003 1 1 40 GLY HA2 H 17.649 15.792 -2.167 1.00 . A A . 40 GLY HA2 1 1
10 6004 1 1 40 GLY HA3 H 17.251 14.855 -3.599 1.00 . A A . 40 GLY HA3 1 1
10 6005 1 1 40 GLY N N 15.787 14.886 -2.136 1.00 . A A . 40 GLY N 1 1
10 6006 1 1 40 GLY O O 16.629 17.918 -3.089 1.00 . A A . 40 GLY O 1 1
10 6007 1 1 41 PRO C C 14.070 18.474 -4.829 1.00 . A A . 41 PRO C 1 1
10 6008 1 1 41 PRO CA C 15.236 17.764 -5.508 1.00 . A A . 41 PRO CA 1 1
10 6009 1 1 41 PRO CB C 14.776 17.104 -6.810 1.00 . A A . 41 PRO CB 1 1
10 6010 1 1 41 PRO CD C 15.434 15.339 -5.338 1.00 . A A . 41 PRO CD 1 1
10 6011 1 1 41 PRO CG C 14.467 15.696 -6.432 1.00 . A A . 41 PRO CG 1 1
10 6012 1 1 41 PRO HA H 16.017 18.480 -5.722 1.00 . A A . 41 PRO HA 1 1
10 6013 1 1 41 PRO HB2 H 13.900 17.614 -7.185 1.00 . A A . 41 PRO HB2 1 1
10 6014 1 1 41 PRO HB3 H 15.568 17.151 -7.542 1.00 . A A . 41 PRO HB3 1 1
10 6015 1 1 41 PRO HD2 H 14.971 14.671 -4.627 1.00 . A A . 41 PRO HD2 1 1
10 6016 1 1 41 PRO HD3 H 16.325 14.892 -5.754 1.00 . A A . 41 PRO HD3 1 1
10 6017 1 1 41 PRO HG2 H 13.451 15.627 -6.072 1.00 . A A . 41 PRO HG2 1 1
10 6018 1 1 41 PRO HG3 H 14.609 15.048 -7.284 1.00 . A A . 41 PRO HG3 1 1
10 6019 1 1 41 PRO N N 15.741 16.638 -4.716 1.00 . A A . 41 PRO N 1 1
10 6020 1 1 41 PRO O O 13.622 18.066 -3.758 1.00 . A A . 41 PRO O 1 1
10 6021 1 1 42 SER C C 11.366 19.382 -4.410 1.00 . A A . 42 SER C 1 1
10 6022 1 1 42 SER CA C 12.470 20.306 -4.914 1.00 . A A . 42 SER CA 1 1
10 6023 1 1 42 SER CB C 11.911 21.257 -5.974 1.00 . A A . 42 SER CB 1 1
10 6024 1 1 42 SER H H 13.983 19.814 -6.311 1.00 . A A . 42 SER H 1 1
10 6025 1 1 42 SER HA H 12.844 20.887 -4.084 1.00 . A A . 42 SER HA 1 1
10 6026 1 1 42 SER HB2 H 12.658 21.995 -6.223 1.00 . A A . 42 SER HB2 1 1
10 6027 1 1 42 SER HB3 H 11.653 20.693 -6.859 1.00 . A A . 42 SER HB3 1 1
10 6028 1 1 42 SER HG H 10.980 22.466 -4.747 1.00 . A A . 42 SER HG 1 1
10 6029 1 1 42 SER N N 13.583 19.538 -5.459 1.00 . A A . 42 SER N 1 1
10 6030 1 1 42 SER O O 10.770 18.630 -5.182 1.00 . A A . 42 SER O 1 1
10 6031 1 1 42 SER OG O 10.751 21.921 -5.503 1.00 . A A . 42 SER OG 1 1
10 6032 1 1 43 SER C C 9.882 18.966 -1.029 1.00 . A A . 43 SER C 1 1
10 6033 1 1 43 SER CA C 10.071 18.608 -2.500 1.00 . A A . 43 SER CA 1 1
10 6034 1 1 43 SER CB C 10.438 17.129 -2.634 1.00 . A A . 43 SER CB 1 1
10 6035 1 1 43 SER H H 11.610 20.062 -2.546 1.00 . A A . 43 SER H 1 1
10 6036 1 1 43 SER HA H 9.144 18.790 -3.024 1.00 . A A . 43 SER HA 1 1
10 6037 1 1 43 SER HB2 H 10.504 16.871 -3.680 1.00 . A A . 43 SER HB2 1 1
10 6038 1 1 43 SER HB3 H 11.392 16.953 -2.158 1.00 . A A . 43 SER HB3 1 1
10 6039 1 1 43 SER HG H 9.897 15.580 -1.564 1.00 . A A . 43 SER HG 1 1
10 6040 1 1 43 SER N N 11.100 19.443 -3.109 1.00 . A A . 43 SER N 1 1
10 6041 1 1 43 SER O O 10.716 18.636 -0.186 1.00 . A A . 43 SER O 1 1
10 6042 1 1 43 SER OG O 9.462 16.304 -2.021 1.00 . A A . 43 SER OG 1 1
10 6043 1 1 44 GLY C C 7.456 19.153 1.296 1.00 . A A . 44 GLY C 1 1
10 6044 1 1 44 GLY CA C 8.500 20.036 0.642 1.00 . A A . 44 GLY CA 1 1
10 6045 1 1 44 GLY H H 8.149 19.880 -1.441 1.00 . A A . 44 GLY H 1 1
10 6046 1 1 44 GLY HA2 H 9.413 19.980 1.214 1.00 . A A . 44 GLY HA2 1 1
10 6047 1 1 44 GLY HA3 H 8.145 21.056 0.647 1.00 . A A . 44 GLY HA3 1 1
10 6048 1 1 44 GLY N N 8.779 19.644 -0.727 1.00 . A A . 44 GLY N 1 1
10 6049 1 1 44 GLY O O 7.637 17.937 1.333 1.00 . A A . 44 GLY O 1 1
10 6050 2 2 1 ZN ZN ZN 1.840 3.983 -0.712 1.00 . B A . 201 ZN ZN 1 1
11 6051 1 1 1 GLY C C -6.592 5.682 -24.836 1.00 . A A . 1 GLY C 1 1
11 6052 1 1 1 GLY CA C -6.658 7.142 -25.238 1.00 . A A . 1 GLY CA 1 1
11 6053 1 1 1 GLY H1 H -6.481 8.073 -23.344 1.00 . A A . 1 GLY H1 1 1
11 6054 1 1 1 GLY HA2 H -7.372 7.252 -26.040 1.00 . A A . 1 GLY HA2 1 1
11 6055 1 1 1 GLY HA3 H -5.685 7.450 -25.590 1.00 . A A . 1 GLY HA3 1 1
11 6056 1 1 1 GLY N N -7.052 8.003 -24.138 1.00 . A A . 1 GLY N 1 1
11 6057 1 1 1 GLY O O -5.670 4.965 -25.224 1.00 . A A . 1 GLY O 1 1
11 6058 1 1 2 SER C C -9.003 3.510 -23.055 1.00 . A A . 2 SER C 1 1
11 6059 1 1 2 SER CA C -7.619 3.857 -23.595 1.00 . A A . 2 SER CA 1 1
11 6060 1 1 2 SER CB C -6.563 3.620 -22.514 1.00 . A A . 2 SER CB 1 1
11 6061 1 1 2 SER H H -8.280 5.860 -23.778 1.00 . A A . 2 SER H 1 1
11 6062 1 1 2 SER HA H -7.406 3.219 -24.440 1.00 . A A . 2 SER HA 1 1
11 6063 1 1 2 SER HB2 H -6.594 4.430 -21.801 1.00 . A A . 2 SER HB2 1 1
11 6064 1 1 2 SER HB3 H -6.771 2.688 -22.009 1.00 . A A . 2 SER HB3 1 1
11 6065 1 1 2 SER HG H -4.758 2.868 -22.637 1.00 . A A . 2 SER HG 1 1
11 6066 1 1 2 SER N N -7.572 5.240 -24.055 1.00 . A A . 2 SER N 1 1
11 6067 1 1 2 SER O O -9.752 4.388 -22.627 1.00 . A A . 2 SER O 1 1
11 6068 1 1 2 SER OG O -5.263 3.556 -23.075 1.00 . A A . 2 SER OG 1 1
11 6069 1 1 3 SER C C -10.640 1.666 -21.072 1.00 . A A . 3 SER C 1 1
11 6070 1 1 3 SER CA C -10.631 1.760 -22.595 1.00 . A A . 3 SER CA 1 1
11 6071 1 1 3 SER CB C -10.967 0.397 -23.203 1.00 . A A . 3 SER CB 1 1
11 6072 1 1 3 SER H H -8.695 1.571 -23.432 1.00 . A A . 3 SER H 1 1
11 6073 1 1 3 SER HA H -11.376 2.477 -22.904 1.00 . A A . 3 SER HA 1 1
11 6074 1 1 3 SER HB2 H -10.217 -0.321 -22.909 1.00 . A A . 3 SER HB2 1 1
11 6075 1 1 3 SER HB3 H -11.934 0.074 -22.843 1.00 . A A . 3 SER HB3 1 1
11 6076 1 1 3 SER HG H -11.749 -0.048 -24.943 1.00 . A A . 3 SER HG 1 1
11 6077 1 1 3 SER N N -9.335 2.223 -23.078 1.00 . A A . 3 SER N 1 1
11 6078 1 1 3 SER O O -11.409 2.354 -20.401 1.00 . A A . 3 SER O 1 1
11 6079 1 1 3 SER OG O -11.005 0.465 -24.617 1.00 . A A . 3 SER OG 1 1
11 6080 1 1 4 GLY C C -9.701 -0.818 -18.679 1.00 . A A . 4 GLY C 1 1
11 6081 1 1 4 GLY CA C -9.704 0.640 -19.093 1.00 . A A . 4 GLY CA 1 1
11 6082 1 1 4 GLY H H -9.190 0.287 -21.116 1.00 . A A . 4 GLY H 1 1
11 6083 1 1 4 GLY HA2 H -8.799 1.107 -18.733 1.00 . A A . 4 GLY HA2 1 1
11 6084 1 1 4 GLY HA3 H -10.554 1.129 -18.640 1.00 . A A . 4 GLY HA3 1 1
11 6085 1 1 4 GLY N N -9.779 0.809 -20.532 1.00 . A A . 4 GLY N 1 1
11 6086 1 1 4 GLY O O -10.619 -1.280 -18.002 1.00 . A A . 4 GLY O 1 1
11 6087 1 1 5 SER C C -7.540 -3.180 -17.641 1.00 . A A . 5 SER C 1 1
11 6088 1 1 5 SER CA C -8.551 -2.962 -18.762 1.00 . A A . 5 SER CA 1 1
11 6089 1 1 5 SER CB C -8.137 -3.761 -19.999 1.00 . A A . 5 SER CB 1 1
11 6090 1 1 5 SER H H -7.966 -1.120 -19.627 1.00 . A A . 5 SER H 1 1
11 6091 1 1 5 SER HA H -9.519 -3.306 -18.429 1.00 . A A . 5 SER HA 1 1
11 6092 1 1 5 SER HB2 H -7.127 -3.498 -20.273 1.00 . A A . 5 SER HB2 1 1
11 6093 1 1 5 SER HB3 H -8.187 -4.817 -19.776 1.00 . A A . 5 SER HB3 1 1
11 6094 1 1 5 SER HG H -8.501 -3.029 -21.780 1.00 . A A . 5 SER HG 1 1
11 6095 1 1 5 SER N N -8.667 -1.546 -19.089 1.00 . A A . 5 SER N 1 1
11 6096 1 1 5 SER O O -6.734 -4.109 -17.688 1.00 . A A . 5 SER O 1 1
11 6097 1 1 5 SER OG O -8.994 -3.485 -21.094 1.00 . A A . 5 SER OG 1 1
11 6098 1 1 6 SER C C -7.223 -1.651 -14.295 1.00 . A A . 6 SER C 1 1
11 6099 1 1 6 SER CA C -6.675 -2.409 -15.500 1.00 . A A . 6 SER CA 1 1
11 6100 1 1 6 SER CB C -5.299 -1.858 -15.880 1.00 . A A . 6 SER CB 1 1
11 6101 1 1 6 SER H H -8.253 -1.595 -16.652 1.00 . A A . 6 SER H 1 1
11 6102 1 1 6 SER HA H -6.575 -3.453 -15.240 1.00 . A A . 6 SER HA 1 1
11 6103 1 1 6 SER HB2 H -4.883 -2.455 -16.678 1.00 . A A . 6 SER HB2 1 1
11 6104 1 1 6 SER HB3 H -5.403 -0.835 -16.213 1.00 . A A . 6 SER HB3 1 1
11 6105 1 1 6 SER HG H -3.626 -2.390 -15.010 1.00 . A A . 6 SER HG 1 1
11 6106 1 1 6 SER N N -7.588 -2.315 -16.632 1.00 . A A . 6 SER N 1 1
11 6107 1 1 6 SER O O -7.953 -0.673 -14.443 1.00 . A A . 6 SER O 1 1
11 6108 1 1 6 SER OG O -4.413 -1.892 -14.775 1.00 . A A . 6 SER OG 1 1
11 6109 1 1 7 GLY C C -8.070 -2.421 -10.970 1.00 . A A . 7 GLY C 1 1
11 6110 1 1 7 GLY CA C -7.329 -1.467 -11.886 1.00 . A A . 7 GLY CA 1 1
11 6111 1 1 7 GLY H H -6.280 -2.897 -13.043 1.00 . A A . 7 GLY H 1 1
11 6112 1 1 7 GLY HA2 H -6.479 -1.064 -11.358 1.00 . A A . 7 GLY HA2 1 1
11 6113 1 1 7 GLY HA3 H -7.992 -0.657 -12.154 1.00 . A A . 7 GLY HA3 1 1
11 6114 1 1 7 GLY N N -6.865 -2.113 -13.100 1.00 . A A . 7 GLY N 1 1
11 6115 1 1 7 GLY O O -9.170 -2.121 -10.506 1.00 . A A . 7 GLY O 1 1
11 6116 1 1 8 THR C C -7.569 -4.452 -8.412 1.00 . A A . 8 THR C 1 1
11 6117 1 1 8 THR CA C -8.076 -4.579 -9.844 1.00 . A A . 8 THR CA 1 1
11 6118 1 1 8 THR CB C -7.794 -6.006 -10.352 1.00 . A A . 8 THR CB 1 1
11 6119 1 1 8 THR CG2 C -8.522 -6.267 -11.662 1.00 . A A . 8 THR CG2 1 1
11 6120 1 1 8 THR H H -6.590 -3.758 -11.107 1.00 . A A . 8 THR H 1 1
11 6121 1 1 8 THR HA H -9.145 -4.421 -9.852 1.00 . A A . 8 THR HA 1 1
11 6122 1 1 8 THR HB H -8.147 -6.711 -9.613 1.00 . A A . 8 THR HB 1 1
11 6123 1 1 8 THR HG1 H -5.906 -5.600 -9.952 1.00 . A A . 8 THR HG1 1 1
11 6124 1 1 8 THR HG21 H -9.541 -5.918 -11.583 1.00 . A A . 8 THR HG21 1 1
11 6125 1 1 8 THR HG22 H -8.520 -7.327 -11.869 1.00 . A A . 8 THR HG22 1 1
11 6126 1 1 8 THR HG23 H -8.023 -5.743 -12.462 1.00 . A A . 8 THR HG23 1 1
11 6127 1 1 8 THR N N -7.466 -3.577 -10.708 1.00 . A A . 8 THR N 1 1
11 6128 1 1 8 THR O O -6.573 -5.070 -8.039 1.00 . A A . 8 THR O 1 1
11 6129 1 1 8 THR OG1 O -6.386 -6.190 -10.538 1.00 . A A . 8 THR OG1 1 1
11 6130 1 1 9 GLY C C -8.908 -3.963 -5.252 1.00 . A A . 9 GLY C 1 1
11 6131 1 1 9 GLY CA C -7.867 -3.455 -6.229 1.00 . A A . 9 GLY CA 1 1
11 6132 1 1 9 GLY H H -9.049 -3.180 -7.964 1.00 . A A . 9 GLY H 1 1
11 6133 1 1 9 GLY HA2 H -6.939 -3.979 -6.055 1.00 . A A . 9 GLY HA2 1 1
11 6134 1 1 9 GLY HA3 H -7.711 -2.400 -6.055 1.00 . A A . 9 GLY HA3 1 1
11 6135 1 1 9 GLY N N -8.262 -3.647 -7.612 1.00 . A A . 9 GLY N 1 1
11 6136 1 1 9 GLY O O -9.632 -3.176 -4.643 1.00 . A A . 9 GLY O 1 1
11 6137 1 1 10 GLU C C -9.276 -6.314 -2.892 1.00 . A A . 10 GLU C 1 1
11 6138 1 1 10 GLU CA C -9.948 -5.893 -4.196 1.00 . A A . 10 GLU CA 1 1
11 6139 1 1 10 GLU CB C -10.608 -7.105 -4.857 1.00 . A A . 10 GLU CB 1 1
11 6140 1 1 10 GLU CD C -13.046 -6.448 -4.940 1.00 . A A . 10 GLU CD 1 1
11 6141 1 1 10 GLU CG C -12.012 -7.387 -4.348 1.00 . A A . 10 GLU CG 1 1
11 6142 1 1 10 GLU H H -8.381 -5.857 -5.618 1.00 . A A . 10 GLU H 1 1
11 6143 1 1 10 GLU HA H -10.707 -5.158 -3.974 1.00 . A A . 10 GLU HA 1 1
11 6144 1 1 10 GLU HB2 H -10.660 -6.936 -5.922 1.00 . A A . 10 GLU HB2 1 1
11 6145 1 1 10 GLU HB3 H -9.999 -7.977 -4.669 1.00 . A A . 10 GLU HB3 1 1
11 6146 1 1 10 GLU HG2 H -12.278 -8.400 -4.607 1.00 . A A . 10 GLU HG2 1 1
11 6147 1 1 10 GLU HG3 H -12.021 -7.276 -3.274 1.00 . A A . 10 GLU HG3 1 1
11 6148 1 1 10 GLU N N -8.985 -5.282 -5.104 1.00 . A A . 10 GLU N 1 1
11 6149 1 1 10 GLU O O -9.520 -7.405 -2.378 1.00 . A A . 10 GLU O 1 1
11 6150 1 1 10 GLU OE1 O -12.797 -5.225 -4.956 1.00 . A A . 10 GLU OE1 1 1
11 6151 1 1 10 GLU OE2 O -14.104 -6.939 -5.387 1.00 . A A . 10 GLU OE2 1 1
11 6152 1 1 11 LYS C C -8.276 -4.878 0.025 1.00 . A A . 11 LYS C 1 1
11 6153 1 1 11 LYS CA C -7.718 -5.718 -1.119 1.00 . A A . 11 LYS CA 1 1
11 6154 1 1 11 LYS CB C -6.222 -5.440 -1.287 1.00 . A A . 11 LYS CB 1 1
11 6155 1 1 11 LYS CD C -5.854 -6.570 -3.500 1.00 . A A . 11 LYS CD 1 1
11 6156 1 1 11 LYS CE C -5.222 -7.757 -4.211 1.00 . A A . 11 LYS CE 1 1
11 6157 1 1 11 LYS CG C -5.479 -6.538 -2.028 1.00 . A A . 11 LYS CG 1 1
11 6158 1 1 11 LYS H H -8.273 -4.585 -2.819 1.00 . A A . 11 LYS H 1 1
11 6159 1 1 11 LYS HA H -7.857 -6.762 -0.884 1.00 . A A . 11 LYS HA 1 1
11 6160 1 1 11 LYS HB2 H -6.099 -4.517 -1.835 1.00 . A A . 11 LYS HB2 1 1
11 6161 1 1 11 LYS HB3 H -5.777 -5.330 -0.309 1.00 . A A . 11 LYS HB3 1 1
11 6162 1 1 11 LYS HD2 H -6.928 -6.643 -3.588 1.00 . A A . 11 LYS HD2 1 1
11 6163 1 1 11 LYS HD3 H -5.515 -5.657 -3.969 1.00 . A A . 11 LYS HD3 1 1
11 6164 1 1 11 LYS HE2 H -5.509 -8.662 -3.698 1.00 . A A . 11 LYS HE2 1 1
11 6165 1 1 11 LYS HE3 H -5.587 -7.787 -5.227 1.00 . A A . 11 LYS HE3 1 1
11 6166 1 1 11 LYS HG2 H -4.417 -6.363 -1.942 1.00 . A A . 11 LYS HG2 1 1
11 6167 1 1 11 LYS HG3 H -5.726 -7.491 -1.582 1.00 . A A . 11 LYS HG3 1 1
11 6168 1 1 11 LYS HZ1 H -3.357 -8.171 -5.057 1.00 . A A . 11 LYS HZ1 1 1
11 6169 1 1 11 LYS HZ2 H -3.339 -8.081 -3.368 1.00 . A A . 11 LYS HZ2 1 1
11 6170 1 1 11 LYS HZ3 H -3.442 -6.666 -4.288 1.00 . A A . 11 LYS HZ3 1 1
11 6171 1 1 11 LYS N N -8.426 -5.440 -2.363 1.00 . A A . 11 LYS N 1 1
11 6172 1 1 11 LYS NZ N -3.736 -7.662 -4.233 1.00 . A A . 11 LYS NZ 1 1
11 6173 1 1 11 LYS O O -8.662 -3.722 -0.152 1.00 . A A . 11 LYS O 1 1
11 6174 1 1 12 PRO C C -7.900 -3.677 2.898 1.00 . A A . 12 PRO C 1 1
11 6175 1 1 12 PRO CA C -8.827 -4.792 2.425 1.00 . A A . 12 PRO CA 1 1
11 6176 1 1 12 PRO CB C -8.891 -5.912 3.466 1.00 . A A . 12 PRO CB 1 1
11 6177 1 1 12 PRO CD C -7.876 -6.844 1.513 1.00 . A A . 12 PRO CD 1 1
11 6178 1 1 12 PRO CG C -7.878 -6.907 3.015 1.00 . A A . 12 PRO CG 1 1
11 6179 1 1 12 PRO HA H -9.817 -4.391 2.264 1.00 . A A . 12 PRO HA 1 1
11 6180 1 1 12 PRO HB2 H -8.649 -5.514 4.442 1.00 . A A . 12 PRO HB2 1 1
11 6181 1 1 12 PRO HB3 H -9.883 -6.338 3.482 1.00 . A A . 12 PRO HB3 1 1
11 6182 1 1 12 PRO HD2 H -6.882 -7.016 1.129 1.00 . A A . 12 PRO HD2 1 1
11 6183 1 1 12 PRO HD3 H -8.570 -7.564 1.105 1.00 . A A . 12 PRO HD3 1 1
11 6184 1 1 12 PRO HG2 H -6.906 -6.642 3.402 1.00 . A A . 12 PRO HG2 1 1
11 6185 1 1 12 PRO HG3 H -8.160 -7.894 3.348 1.00 . A A . 12 PRO HG3 1 1
11 6186 1 1 12 PRO N N -8.320 -5.469 1.228 1.00 . A A . 12 PRO N 1 1
11 6187 1 1 12 PRO O O -8.229 -2.933 3.822 1.00 . A A . 12 PRO O 1 1
11 6188 1 1 13 TYR C C -5.488 -1.621 1.433 1.00 . A A . 13 TYR C 1 1
11 6189 1 1 13 TYR CA C -5.765 -2.545 2.615 1.00 . A A . 13 TYR CA 1 1
11 6190 1 1 13 TYR CB C -4.463 -3.194 3.086 1.00 . A A . 13 TYR CB 1 1
11 6191 1 1 13 TYR CD1 C -5.010 -4.057 5.395 1.00 . A A . 13 TYR CD1 1 1
11 6192 1 1 13 TYR CD2 C -4.527 -5.646 3.686 1.00 . A A . 13 TYR CD2 1 1
11 6193 1 1 13 TYR CE1 C -5.200 -5.082 6.302 1.00 . A A . 13 TYR CE1 1 1
11 6194 1 1 13 TYR CE2 C -4.716 -6.678 4.586 1.00 . A A . 13 TYR CE2 1 1
11 6195 1 1 13 TYR CG C -4.670 -4.320 4.074 1.00 . A A . 13 TYR CG 1 1
11 6196 1 1 13 TYR CZ C -5.052 -6.390 5.892 1.00 . A A . 13 TYR CZ 1 1
11 6197 1 1 13 TYR H H -6.536 -4.190 1.530 1.00 . A A . 13 TYR H 1 1
11 6198 1 1 13 TYR HA H -6.178 -1.961 3.425 1.00 . A A . 13 TYR HA 1 1
11 6199 1 1 13 TYR HB2 H -3.940 -3.596 2.232 1.00 . A A . 13 TYR HB2 1 1
11 6200 1 1 13 TYR HB3 H -3.846 -2.445 3.560 1.00 . A A . 13 TYR HB3 1 1
11 6201 1 1 13 TYR HD1 H -5.126 -3.030 5.713 1.00 . A A . 13 TYR HD1 1 1
11 6202 1 1 13 TYR HD2 H -4.263 -5.868 2.662 1.00 . A A . 13 TYR HD2 1 1
11 6203 1 1 13 TYR HE1 H -5.464 -4.857 7.325 1.00 . A A . 13 TYR HE1 1 1
11 6204 1 1 13 TYR HE2 H -4.599 -7.703 4.265 1.00 . A A . 13 TYR HE2 1 1
11 6205 1 1 13 TYR HH H -5.665 -8.154 6.350 1.00 . A A . 13 TYR HH 1 1
11 6206 1 1 13 TYR N N -6.741 -3.568 2.258 1.00 . A A . 13 TYR N 1 1
11 6207 1 1 13 TYR O O -5.024 -2.062 0.383 1.00 . A A . 13 TYR O 1 1
11 6208 1 1 13 TYR OH O -5.241 -7.414 6.792 1.00 . A A . 13 TYR OH 1 1
11 6209 1 1 14 GLU C C -4.810 1.867 1.106 1.00 . A A . 14 GLU C 1 1
11 6210 1 1 14 GLU CA C -5.557 0.651 0.564 1.00 . A A . 14 GLU CA 1 1
11 6211 1 1 14 GLU CB C -6.892 1.088 -0.041 1.00 . A A . 14 GLU CB 1 1
11 6212 1 1 14 GLU CD C -8.220 -0.954 -0.708 1.00 . A A . 14 GLU CD 1 1
11 6213 1 1 14 GLU CG C -7.362 0.202 -1.183 1.00 . A A . 14 GLU CG 1 1
11 6214 1 1 14 GLU H H -6.143 -0.045 2.476 1.00 . A A . 14 GLU H 1 1
11 6215 1 1 14 GLU HA H -4.957 0.189 -0.206 1.00 . A A . 14 GLU HA 1 1
11 6216 1 1 14 GLU HB2 H -7.646 1.075 0.732 1.00 . A A . 14 GLU HB2 1 1
11 6217 1 1 14 GLU HB3 H -6.791 2.097 -0.415 1.00 . A A . 14 GLU HB3 1 1
11 6218 1 1 14 GLU HG2 H -7.940 0.800 -1.871 1.00 . A A . 14 GLU HG2 1 1
11 6219 1 1 14 GLU HG3 H -6.497 -0.196 -1.692 1.00 . A A . 14 GLU HG3 1 1
11 6220 1 1 14 GLU N N -5.775 -0.335 1.615 1.00 . A A . 14 GLU N 1 1
11 6221 1 1 14 GLU O O -5.301 2.568 1.990 1.00 . A A . 14 GLU O 1 1
11 6222 1 1 14 GLU OE1 O -8.000 -1.432 0.425 1.00 . A A . 14 GLU OE1 1 1
11 6223 1 1 14 GLU OE2 O -9.113 -1.382 -1.470 1.00 . A A . 14 GLU OE2 1 1
11 6224 1 1 15 CYS C C -3.586 4.544 0.905 1.00 . A A . 15 CYS C 1 1
11 6225 1 1 15 CYS CA C -2.801 3.238 0.997 1.00 . A A . 15 CYS CA 1 1
11 6226 1 1 15 CYS CB C -1.535 3.330 0.143 1.00 . A A . 15 CYS CB 1 1
11 6227 1 1 15 CYS H H -3.280 1.514 -0.134 1.00 . A A . 15 CYS H 1 1
11 6228 1 1 15 CYS HA H -2.520 3.073 2.026 1.00 . A A . 15 CYS HA 1 1
11 6229 1 1 15 CYS HB2 H -1.259 2.339 -0.186 1.00 . A A . 15 CYS HB2 1 1
11 6230 1 1 15 CYS HB3 H -1.736 3.948 -0.720 1.00 . A A . 15 CYS HB3 1 1
11 6231 1 1 15 CYS N N -3.618 2.109 0.568 1.00 . A A . 15 CYS N 1 1
11 6232 1 1 15 CYS O O -4.755 4.551 0.521 1.00 . A A . 15 CYS O 1 1
11 6233 1 1 15 CYS SG S -0.102 4.042 1.014 1.00 . A A . 15 CYS SG 1 1
11 6234 1 1 16 ASN C C -2.853 7.879 0.236 1.00 . A A . 16 ASN C 1 1
11 6235 1 1 16 ASN CA C -3.570 6.957 1.218 1.00 . A A . 16 ASN CA 1 1
11 6236 1 1 16 ASN CB C -3.580 7.587 2.612 1.00 . A A . 16 ASN CB 1 1
11 6237 1 1 16 ASN CG C -3.737 9.095 2.565 1.00 . A A . 16 ASN CG 1 1
11 6238 1 1 16 ASN H H -2.003 5.576 1.558 1.00 . A A . 16 ASN H 1 1
11 6239 1 1 16 ASN HA H -4.589 6.821 0.888 1.00 . A A . 16 ASN HA 1 1
11 6240 1 1 16 ASN HB2 H -4.402 7.177 3.181 1.00 . A A . 16 ASN HB2 1 1
11 6241 1 1 16 ASN HB3 H -2.651 7.356 3.112 1.00 . A A . 16 ASN HB3 1 1
11 6242 1 1 16 ASN HD21 H -5.415 8.978 3.626 1.00 . A A . 16 ASN HD21 1 1
11 6243 1 1 16 ASN HD22 H -4.927 10.570 3.165 1.00 . A A . 16 ASN HD22 1 1
11 6244 1 1 16 ASN N N -2.934 5.646 1.260 1.00 . A A . 16 ASN N 1 1
11 6245 1 1 16 ASN ND2 N -4.800 9.598 3.181 1.00 . A A . 16 ASN ND2 1 1
11 6246 1 1 16 ASN O O -3.467 8.420 -0.682 1.00 . A A . 16 ASN O 1 1
11 6247 1 1 16 ASN OD1 O -2.913 9.798 1.980 1.00 . A A . 16 ASN OD1 1 1
11 6248 1 1 17 GLU C C -0.793 8.410 -1.873 1.00 . A A . 17 GLU C 1 1
11 6249 1 1 17 GLU CA C -0.750 8.907 -0.430 1.00 . A A . 17 GLU CA 1 1
11 6250 1 1 17 GLU CB C 0.698 8.957 0.061 1.00 . A A . 17 GLU CB 1 1
11 6251 1 1 17 GLU CD C 1.022 11.460 0.181 1.00 . A A . 17 GLU CD 1 1
11 6252 1 1 17 GLU CG C 1.473 10.158 -0.454 1.00 . A A . 17 GLU CG 1 1
11 6253 1 1 17 GLU H H -1.118 7.592 1.188 1.00 . A A . 17 GLU H 1 1
11 6254 1 1 17 GLU HA H -1.169 9.901 -0.392 1.00 . A A . 17 GLU HA 1 1
11 6255 1 1 17 GLU HB2 H 0.698 8.990 1.141 1.00 . A A . 17 GLU HB2 1 1
11 6256 1 1 17 GLU HB3 H 1.206 8.061 -0.263 1.00 . A A . 17 GLU HB3 1 1
11 6257 1 1 17 GLU HG2 H 2.521 10.014 -0.236 1.00 . A A . 17 GLU HG2 1 1
11 6258 1 1 17 GLU HG3 H 1.335 10.229 -1.522 1.00 . A A . 17 GLU HG3 1 1
11 6259 1 1 17 GLU N N -1.550 8.051 0.438 1.00 . A A . 17 GLU N 1 1
11 6260 1 1 17 GLU O O -1.184 9.143 -2.782 1.00 . A A . 17 GLU O 1 1
11 6261 1 1 17 GLU OE1 O 0.864 11.491 1.419 1.00 . A A . 17 GLU OE1 1 1
11 6262 1 1 17 GLU OE2 O 0.828 12.446 -0.560 1.00 . A A . 17 GLU OE2 1 1
11 6263 1 1 18 CYS C C -1.704 5.876 -3.703 1.00 . A A . 18 CYS C 1 1
11 6264 1 1 18 CYS CA C -0.376 6.566 -3.405 1.00 . A A . 18 CYS CA 1 1
11 6265 1 1 18 CYS CB C 0.772 5.562 -3.528 1.00 . A A . 18 CYS CB 1 1
11 6266 1 1 18 CYS H H -0.085 6.627 -1.309 1.00 . A A . 18 CYS H 1 1
11 6267 1 1 18 CYS HA H -0.227 7.359 -4.123 1.00 . A A . 18 CYS HA 1 1
11 6268 1 1 18 CYS HB2 H 0.902 5.302 -4.569 1.00 . A A . 18 CYS HB2 1 1
11 6269 1 1 18 CYS HB3 H 1.680 6.017 -3.160 1.00 . A A . 18 CYS HB3 1 1
11 6270 1 1 18 CYS N N -0.386 7.162 -2.075 1.00 . A A . 18 CYS N 1 1
11 6271 1 1 18 CYS O O -2.078 5.703 -4.862 1.00 . A A . 18 CYS O 1 1
11 6272 1 1 18 CYS SG S 0.510 4.016 -2.601 1.00 . A A . 18 CYS SG 1 1
11 6273 1 1 19 GLN C C -3.533 3.474 -3.504 1.00 . A A . 19 GLN C 1 1
11 6274 1 1 19 GLN CA C -3.697 4.815 -2.796 1.00 . A A . 19 GLN CA 1 1
11 6275 1 1 19 GLN CB C -4.672 5.701 -3.574 1.00 . A A . 19 GLN CB 1 1
11 6276 1 1 19 GLN CD C -6.721 5.941 -2.115 1.00 . A A . 19 GLN CD 1 1
11 6277 1 1 19 GLN CG C -5.494 6.623 -2.689 1.00 . A A . 19 GLN CG 1 1
11 6278 1 1 19 GLN H H -2.060 5.653 -1.748 1.00 . A A . 19 GLN H 1 1
11 6279 1 1 19 GLN HA H -4.095 4.639 -1.808 1.00 . A A . 19 GLN HA 1 1
11 6280 1 1 19 GLN HB2 H -4.111 6.308 -4.269 1.00 . A A . 19 GLN HB2 1 1
11 6281 1 1 19 GLN HB3 H -5.351 5.069 -4.127 1.00 . A A . 19 GLN HB3 1 1
11 6282 1 1 19 GLN HE21 H -6.215 6.520 -0.282 1.00 . A A . 19 GLN HE21 1 1
11 6283 1 1 19 GLN HE22 H -7.670 5.596 -0.403 1.00 . A A . 19 GLN HE22 1 1
11 6284 1 1 19 GLN HG2 H -4.876 6.964 -1.872 1.00 . A A . 19 GLN HG2 1 1
11 6285 1 1 19 GLN HG3 H -5.813 7.473 -3.275 1.00 . A A . 19 GLN HG3 1 1
11 6286 1 1 19 GLN N N -2.411 5.486 -2.647 1.00 . A A . 19 GLN N 1 1
11 6287 1 1 19 GLN NE2 N -6.885 6.027 -0.801 1.00 . A A . 19 GLN NE2 1 1
11 6288 1 1 19 GLN O O -4.307 3.134 -4.399 1.00 . A A . 19 GLN O 1 1
11 6289 1 1 19 GLN OE1 O -7.512 5.344 -2.846 1.00 . A A . 19 GLN OE1 1 1
11 6290 1 1 20 LYS C C -2.985 0.309 -2.937 1.00 . A A . 20 LYS C 1 1
11 6291 1 1 20 LYS CA C -2.253 1.413 -3.694 1.00 . A A . 20 LYS CA 1 1
11 6292 1 1 20 LYS CB C -0.749 1.129 -3.700 1.00 . A A . 20 LYS CB 1 1
11 6293 1 1 20 LYS CD C 1.415 1.227 -4.972 1.00 . A A . 20 LYS CD 1 1
11 6294 1 1 20 LYS CE C 1.535 -0.099 -5.709 1.00 . A A . 20 LYS CE 1 1
11 6295 1 1 20 LYS CG C -0.027 1.700 -4.909 1.00 . A A . 20 LYS CG 1 1
11 6296 1 1 20 LYS H H -1.936 3.043 -2.382 1.00 . A A . 20 LYS H 1 1
11 6297 1 1 20 LYS HA H -2.611 1.433 -4.713 1.00 . A A . 20 LYS HA 1 1
11 6298 1 1 20 LYS HB2 H -0.311 1.557 -2.811 1.00 . A A . 20 LYS HB2 1 1
11 6299 1 1 20 LYS HB3 H -0.596 0.060 -3.688 1.00 . A A . 20 LYS HB3 1 1
11 6300 1 1 20 LYS HD2 H 2.006 1.968 -5.489 1.00 . A A . 20 LYS HD2 1 1
11 6301 1 1 20 LYS HD3 H 1.789 1.104 -3.965 1.00 . A A . 20 LYS HD3 1 1
11 6302 1 1 20 LYS HE2 H 0.891 -0.074 -6.574 1.00 . A A . 20 LYS HE2 1 1
11 6303 1 1 20 LYS HE3 H 2.560 -0.227 -6.026 1.00 . A A . 20 LYS HE3 1 1
11 6304 1 1 20 LYS HG2 H -0.539 1.382 -5.806 1.00 . A A . 20 LYS HG2 1 1
11 6305 1 1 20 LYS HG3 H -0.040 2.779 -4.848 1.00 . A A . 20 LYS HG3 1 1
11 6306 1 1 20 LYS HZ1 H 0.116 -1.384 -4.874 1.00 . A A . 20 LYS HZ1 1 1
11 6307 1 1 20 LYS HZ2 H 1.437 -1.073 -3.864 1.00 . A A . 20 LYS HZ2 1 1
11 6308 1 1 20 LYS HZ3 H 1.608 -2.119 -5.182 1.00 . A A . 20 LYS HZ3 1 1
11 6309 1 1 20 LYS N N -2.519 2.717 -3.099 1.00 . A A . 20 LYS N 1 1
11 6310 1 1 20 LYS NZ N 1.147 -1.249 -4.847 1.00 . A A . 20 LYS NZ 1 1
11 6311 1 1 20 LYS O O -3.756 0.581 -2.017 1.00 . A A . 20 LYS O 1 1
11 6312 1 1 21 ALA C C -2.337 -3.121 -2.275 1.00 . A A . 21 ALA C 1 1
11 6313 1 1 21 ALA CA C -3.372 -2.080 -2.686 1.00 . A A . 21 ALA CA 1 1
11 6314 1 1 21 ALA CB C -4.408 -2.700 -3.612 1.00 . A A . 21 ALA CB 1 1
11 6315 1 1 21 ALA H H -2.114 -1.089 -4.070 1.00 . A A . 21 ALA H 1 1
11 6316 1 1 21 ALA HA H -3.882 -1.725 -1.802 1.00 . A A . 21 ALA HA 1 1
11 6317 1 1 21 ALA HB1 H -4.540 -3.741 -3.359 1.00 . A A . 21 ALA HB1 1 1
11 6318 1 1 21 ALA HB2 H -5.348 -2.179 -3.498 1.00 . A A . 21 ALA HB2 1 1
11 6319 1 1 21 ALA HB3 H -4.072 -2.617 -4.635 1.00 . A A . 21 ALA HB3 1 1
11 6320 1 1 21 ALA N N -2.739 -0.936 -3.330 1.00 . A A . 21 ALA N 1 1
11 6321 1 1 21 ALA O O -1.410 -3.421 -3.028 1.00 . A A . 21 ALA O 1 1
11 6322 1 1 22 PHE C C -2.331 -5.928 -0.119 1.00 . A A . 22 PHE C 1 1
11 6323 1 1 22 PHE CA C -1.578 -4.677 -0.564 1.00 . A A . 22 PHE CA 1 1
11 6324 1 1 22 PHE CB C -0.770 -4.112 0.606 1.00 . A A . 22 PHE CB 1 1
11 6325 1 1 22 PHE CD1 C -0.154 -1.841 -0.266 1.00 . A A . 22 PHE CD1 1 1
11 6326 1 1 22 PHE CD2 C 1.601 -3.366 0.262 1.00 . A A . 22 PHE CD2 1 1
11 6327 1 1 22 PHE CE1 C 0.779 -0.896 -0.648 1.00 . A A . 22 PHE CE1 1 1
11 6328 1 1 22 PHE CE2 C 2.539 -2.425 -0.119 1.00 . A A . 22 PHE CE2 1 1
11 6329 1 1 22 PHE CG C 0.246 -3.086 0.192 1.00 . A A . 22 PHE CG 1 1
11 6330 1 1 22 PHE CZ C 2.127 -1.187 -0.573 1.00 . A A . 22 PHE CZ 1 1
11 6331 1 1 22 PHE H H -3.259 -3.390 -0.521 1.00 . A A . 22 PHE H 1 1
11 6332 1 1 22 PHE HA H -0.903 -4.943 -1.362 1.00 . A A . 22 PHE HA 1 1
11 6333 1 1 22 PHE HB2 H -1.444 -3.646 1.308 1.00 . A A . 22 PHE HB2 1 1
11 6334 1 1 22 PHE HB3 H -0.248 -4.919 1.096 1.00 . A A . 22 PHE HB3 1 1
11 6335 1 1 22 PHE HD1 H -1.208 -1.611 -0.325 1.00 . A A . 22 PHE HD1 1 1
11 6336 1 1 22 PHE HD2 H 1.924 -4.334 0.618 1.00 . A A . 22 PHE HD2 1 1
11 6337 1 1 22 PHE HE1 H 0.454 0.071 -1.003 1.00 . A A . 22 PHE HE1 1 1
11 6338 1 1 22 PHE HE2 H 3.592 -2.656 -0.059 1.00 . A A . 22 PHE HE2 1 1
11 6339 1 1 22 PHE HZ H 2.857 -0.450 -0.872 1.00 . A A . 22 PHE HZ 1 1
11 6340 1 1 22 PHE N N -2.500 -3.670 -1.076 1.00 . A A . 22 PHE N 1 1
11 6341 1 1 22 PHE O O -3.550 -5.906 0.045 1.00 . A A . 22 PHE O 1 1
11 6342 1 1 23 ASN C C -2.354 -8.320 2.015 1.00 . A A . 23 ASN C 1 1
11 6343 1 1 23 ASN CA C -2.193 -8.278 0.499 1.00 . A A . 23 ASN CA 1 1
11 6344 1 1 23 ASN CB C -1.334 -9.456 0.033 1.00 . A A . 23 ASN CB 1 1
11 6345 1 1 23 ASN CG C 0.135 -9.264 0.358 1.00 . A A . 23 ASN CG 1 1
11 6346 1 1 23 ASN H H -0.627 -6.973 -0.073 1.00 . A A . 23 ASN H 1 1
11 6347 1 1 23 ASN HA H -3.168 -8.353 0.042 1.00 . A A . 23 ASN HA 1 1
11 6348 1 1 23 ASN HB2 H -1.675 -10.357 0.521 1.00 . A A . 23 ASN HB2 1 1
11 6349 1 1 23 ASN HB3 H -1.436 -9.568 -1.036 1.00 . A A . 23 ASN HB3 1 1
11 6350 1 1 23 ASN HD21 H 0.355 -8.078 -1.223 1.00 . A A . 23 ASN HD21 1 1
11 6351 1 1 23 ASN HD22 H 1.777 -8.341 -0.278 1.00 . A A . 23 ASN HD22 1 1
11 6352 1 1 23 ASN N N -1.595 -7.017 0.074 1.00 . A A . 23 ASN N 1 1
11 6353 1 1 23 ASN ND2 N 0.825 -8.482 -0.464 1.00 . A A . 23 ASN ND2 1 1
11 6354 1 1 23 ASN O O -3.414 -8.680 2.529 1.00 . A A . 23 ASN O 1 1
11 6355 1 1 23 ASN OD1 O 0.643 -9.812 1.336 1.00 . A A . 23 ASN OD1 1 1
11 6356 1 1 24 THR C C -1.104 -6.539 4.734 1.00 . A A . 24 THR C 1 1
11 6357 1 1 24 THR CA C -1.318 -7.945 4.185 1.00 . A A . 24 THR CA 1 1
11 6358 1 1 24 THR CB C -0.242 -8.880 4.767 1.00 . A A . 24 THR CB 1 1
11 6359 1 1 24 THR CG2 C -0.515 -10.326 4.382 1.00 . A A . 24 THR CG2 1 1
11 6360 1 1 24 THR H H -0.479 -7.673 2.261 1.00 . A A . 24 THR H 1 1
11 6361 1 1 24 THR HA H -2.286 -8.302 4.505 1.00 . A A . 24 THR HA 1 1
11 6362 1 1 24 THR HB H -0.261 -8.800 5.845 1.00 . A A . 24 THR HB 1 1
11 6363 1 1 24 THR HG1 H 1.699 -8.609 4.994 1.00 . A A . 24 THR HG1 1 1
11 6364 1 1 24 THR HG21 H -1.393 -10.677 4.904 1.00 . A A . 24 THR HG21 1 1
11 6365 1 1 24 THR HG22 H 0.333 -10.937 4.653 1.00 . A A . 24 THR HG22 1 1
11 6366 1 1 24 THR HG23 H -0.680 -10.390 3.317 1.00 . A A . 24 THR HG23 1 1
11 6367 1 1 24 THR N N -1.295 -7.949 2.728 1.00 . A A . 24 THR N 1 1
11 6368 1 1 24 THR O O -0.522 -5.682 4.068 1.00 . A A . 24 THR O 1 1
11 6369 1 1 24 THR OG1 O 1.053 -8.492 4.293 1.00 . A A . 24 THR OG1 1 1
11 6370 1 1 25 LYS C C 0.029 -4.694 6.879 1.00 . A A . 25 LYS C 1 1
11 6371 1 1 25 LYS CA C -1.437 -5.004 6.595 1.00 . A A . 25 LYS CA 1 1
11 6372 1 1 25 LYS CB C -2.240 -4.964 7.897 1.00 . A A . 25 LYS CB 1 1
11 6373 1 1 25 LYS CD C -2.499 -3.784 10.099 1.00 . A A . 25 LYS CD 1 1
11 6374 1 1 25 LYS CE C -3.987 -3.580 10.339 1.00 . A A . 25 LYS CE 1 1
11 6375 1 1 25 LYS CG C -2.147 -3.636 8.628 1.00 . A A . 25 LYS CG 1 1
11 6376 1 1 25 LYS H H -2.033 -7.029 6.435 1.00 . A A . 25 LYS H 1 1
11 6377 1 1 25 LYS HA H -1.826 -4.258 5.919 1.00 . A A . 25 LYS HA 1 1
11 6378 1 1 25 LYS HB2 H -3.279 -5.155 7.671 1.00 . A A . 25 LYS HB2 1 1
11 6379 1 1 25 LYS HB3 H -1.875 -5.740 8.555 1.00 . A A . 25 LYS HB3 1 1
11 6380 1 1 25 LYS HD2 H -2.225 -4.775 10.428 1.00 . A A . 25 LYS HD2 1 1
11 6381 1 1 25 LYS HD3 H -1.947 -3.048 10.668 1.00 . A A . 25 LYS HD3 1 1
11 6382 1 1 25 LYS HE2 H -4.140 -3.337 11.379 1.00 . A A . 25 LYS HE2 1 1
11 6383 1 1 25 LYS HE3 H -4.329 -2.761 9.724 1.00 . A A . 25 LYS HE3 1 1
11 6384 1 1 25 LYS HG2 H -1.138 -3.260 8.547 1.00 . A A . 25 LYS HG2 1 1
11 6385 1 1 25 LYS HG3 H -2.832 -2.936 8.172 1.00 . A A . 25 LYS HG3 1 1
11 6386 1 1 25 LYS HZ1 H -5.526 -4.564 9.326 1.00 . A A . 25 LYS HZ1 1 1
11 6387 1 1 25 LYS HZ2 H -5.209 -5.191 10.865 1.00 . A A . 25 LYS HZ2 1 1
11 6388 1 1 25 LYS HZ3 H -4.155 -5.521 9.584 1.00 . A A . 25 LYS HZ3 1 1
11 6389 1 1 25 LYS N N -1.578 -6.306 5.954 1.00 . A A . 25 LYS N 1 1
11 6390 1 1 25 LYS NZ N -4.774 -4.799 10.005 1.00 . A A . 25 LYS NZ 1 1
11 6391 1 1 25 LYS O O 0.530 -3.631 6.513 1.00 . A A . 25 LYS O 1 1
11 6392 1 1 26 SER C C 2.872 -4.784 6.722 1.00 . A A . 26 SER C 1 1
11 6393 1 1 26 SER CA C 2.119 -5.453 7.869 1.00 . A A . 26 SER CA 1 1
11 6394 1 1 26 SER CB C 2.760 -6.803 8.195 1.00 . A A . 26 SER CB 1 1
11 6395 1 1 26 SER H H 0.255 -6.455 7.799 1.00 . A A . 26 SER H 1 1
11 6396 1 1 26 SER HA H 2.176 -4.817 8.740 1.00 . A A . 26 SER HA 1 1
11 6397 1 1 26 SER HB2 H 3.826 -6.677 8.302 1.00 . A A . 26 SER HB2 1 1
11 6398 1 1 26 SER HB3 H 2.347 -7.180 9.120 1.00 . A A . 26 SER HB3 1 1
11 6399 1 1 26 SER HG H 3.115 -7.589 6.436 1.00 . A A . 26 SER HG 1 1
11 6400 1 1 26 SER N N 0.711 -5.628 7.533 1.00 . A A . 26 SER N 1 1
11 6401 1 1 26 SER O O 3.572 -3.792 6.920 1.00 . A A . 26 SER O 1 1
11 6402 1 1 26 SER OG O 2.513 -7.747 7.167 1.00 . A A . 26 SER OG 1 1
11 6403 1 1 27 ASN C C 3.019 -3.326 4.138 1.00 . A A . 27 ASN C 1 1
11 6404 1 1 27 ASN CA C 3.386 -4.793 4.343 1.00 . A A . 27 ASN CA 1 1
11 6405 1 1 27 ASN CB C 3.008 -5.604 3.102 1.00 . A A . 27 ASN CB 1 1
11 6406 1 1 27 ASN CG C 4.110 -5.612 2.060 1.00 . A A . 27 ASN CG 1 1
11 6407 1 1 27 ASN H H 2.148 -6.125 5.428 1.00 . A A . 27 ASN H 1 1
11 6408 1 1 27 ASN HA H 4.451 -4.868 4.500 1.00 . A A . 27 ASN HA 1 1
11 6409 1 1 27 ASN HB2 H 2.807 -6.624 3.393 1.00 . A A . 27 ASN HB2 1 1
11 6410 1 1 27 ASN HB3 H 2.120 -5.179 2.657 1.00 . A A . 27 ASN HB3 1 1
11 6411 1 1 27 ASN HD21 H 5.039 -7.086 3.019 1.00 . A A . 27 ASN HD21 1 1
11 6412 1 1 27 ASN HD22 H 5.810 -6.523 1.578 1.00 . A A . 27 ASN HD22 1 1
11 6413 1 1 27 ASN N N 2.720 -5.335 5.523 1.00 . A A . 27 ASN N 1 1
11 6414 1 1 27 ASN ND2 N 5.084 -6.497 2.237 1.00 . A A . 27 ASN ND2 1 1
11 6415 1 1 27 ASN O O 3.886 -2.488 3.888 1.00 . A A . 27 ASN O 1 1
11 6416 1 1 27 ASN OD1 O 4.085 -4.833 1.107 1.00 . A A . 27 ASN OD1 1 1
11 6417 1 1 28 LEU C C 1.867 -0.726 5.109 1.00 . A A . 28 LEU C 1 1
11 6418 1 1 28 LEU CA C 1.248 -1.658 4.073 1.00 . A A . 28 LEU CA 1 1
11 6419 1 1 28 LEU CB C -0.277 -1.617 4.180 1.00 . A A . 28 LEU CB 1 1
11 6420 1 1 28 LEU CD1 C -0.735 0.521 2.955 1.00 . A A . 28 LEU CD1 1 1
11 6421 1 1 28 LEU CD2 C -2.380 -0.331 4.634 1.00 . A A . 28 LEU CD2 1 1
11 6422 1 1 28 LEU CG C -0.907 -0.227 4.268 1.00 . A A . 28 LEU CG 1 1
11 6423 1 1 28 LEU H H 1.087 -3.735 4.446 1.00 . A A . 28 LEU H 1 1
11 6424 1 1 28 LEU HA H 1.540 -1.326 3.088 1.00 . A A . 28 LEU HA 1 1
11 6425 1 1 28 LEU HB2 H -0.683 -2.110 3.310 1.00 . A A . 28 LEU HB2 1 1
11 6426 1 1 28 LEU HB3 H -0.560 -2.166 5.067 1.00 . A A . 28 LEU HB3 1 1
11 6427 1 1 28 LEU HD11 H -0.197 -0.100 2.254 1.00 . A A . 28 LEU HD11 1 1
11 6428 1 1 28 LEU HD12 H -0.179 1.431 3.129 1.00 . A A . 28 LEU HD12 1 1
11 6429 1 1 28 LEU HD13 H -1.705 0.765 2.549 1.00 . A A . 28 LEU HD13 1 1
11 6430 1 1 28 LEU HD21 H -2.673 0.542 5.199 1.00 . A A . 28 LEU HD21 1 1
11 6431 1 1 28 LEU HD22 H -2.541 -1.217 5.231 1.00 . A A . 28 LEU HD22 1 1
11 6432 1 1 28 LEU HD23 H -2.972 -0.392 3.732 1.00 . A A . 28 LEU HD23 1 1
11 6433 1 1 28 LEU HG H -0.408 0.339 5.042 1.00 . A A . 28 LEU HG 1 1
11 6434 1 1 28 LEU N N 1.730 -3.024 4.246 1.00 . A A . 28 LEU N 1 1
11 6435 1 1 28 LEU O O 2.428 0.314 4.767 1.00 . A A . 28 LEU O 1 1
11 6436 1 1 29 MET C C 3.702 0.214 7.104 1.00 . A A . 29 MET C 1 1
11 6437 1 1 29 MET CA C 2.316 -0.309 7.465 1.00 . A A . 29 MET CA 1 1
11 6438 1 1 29 MET CB C 2.389 -1.136 8.750 1.00 . A A . 29 MET CB 1 1
11 6439 1 1 29 MET CE C -0.047 -0.420 11.607 1.00 . A A . 29 MET CE 1 1
11 6440 1 1 29 MET CG C 1.026 -1.522 9.302 1.00 . A A . 29 MET CG 1 1
11 6441 1 1 29 MET H H 1.304 -1.949 6.589 1.00 . A A . 29 MET H 1 1
11 6442 1 1 29 MET HA H 1.657 0.532 7.625 1.00 . A A . 29 MET HA 1 1
11 6443 1 1 29 MET HB2 H 2.942 -2.042 8.550 1.00 . A A . 29 MET HB2 1 1
11 6444 1 1 29 MET HB3 H 2.909 -0.564 9.503 1.00 . A A . 29 MET HB3 1 1
11 6445 1 1 29 MET HE1 H -0.831 -0.821 12.234 1.00 . A A . 29 MET HE1 1 1
11 6446 1 1 29 MET HE2 H 0.518 0.314 12.162 1.00 . A A . 29 MET HE2 1 1
11 6447 1 1 29 MET HE3 H -0.485 0.045 10.737 1.00 . A A . 29 MET HE3 1 1
11 6448 1 1 29 MET HG2 H 0.319 -0.743 9.057 1.00 . A A . 29 MET HG2 1 1
11 6449 1 1 29 MET HG3 H 0.714 -2.447 8.839 1.00 . A A . 29 MET HG3 1 1
11 6450 1 1 29 MET N N 1.763 -1.109 6.378 1.00 . A A . 29 MET N 1 1
11 6451 1 1 29 MET O O 3.950 1.420 7.137 1.00 . A A . 29 MET O 1 1
11 6452 1 1 29 MET SD S 1.040 -1.747 11.091 1.00 . A A . 29 MET SD 1 1
11 6453 1 1 30 VAL C C 5.980 0.534 5.135 1.00 . A A . 30 VAL C 1 1
11 6454 1 1 30 VAL CA C 5.965 -0.331 6.391 1.00 . A A . 30 VAL CA 1 1
11 6455 1 1 30 VAL CB C 6.840 -1.576 6.154 1.00 . A A . 30 VAL CB 1 1
11 6456 1 1 30 VAL CG1 C 8.244 -1.170 5.732 1.00 . A A . 30 VAL CG1 1 1
11 6457 1 1 30 VAL CG2 C 6.880 -2.444 7.402 1.00 . A A . 30 VAL CG2 1 1
11 6458 1 1 30 VAL H H 4.346 -1.646 6.751 1.00 . A A . 30 VAL H 1 1
11 6459 1 1 30 VAL HA H 6.391 0.232 7.209 1.00 . A A . 30 VAL HA 1 1
11 6460 1 1 30 VAL HB H 6.400 -2.153 5.354 1.00 . A A . 30 VAL HB 1 1
11 6461 1 1 30 VAL HG11 H 8.549 -1.763 4.882 1.00 . A A . 30 VAL HG11 1 1
11 6462 1 1 30 VAL HG12 H 8.251 -0.124 5.464 1.00 . A A . 30 VAL HG12 1 1
11 6463 1 1 30 VAL HG13 H 8.928 -1.338 6.550 1.00 . A A . 30 VAL HG13 1 1
11 6464 1 1 30 VAL HG21 H 6.066 -2.171 8.058 1.00 . A A . 30 VAL HG21 1 1
11 6465 1 1 30 VAL HG22 H 6.783 -3.482 7.121 1.00 . A A . 30 VAL HG22 1 1
11 6466 1 1 30 VAL HG23 H 7.820 -2.296 7.915 1.00 . A A . 30 VAL HG23 1 1
11 6467 1 1 30 VAL N N 4.604 -0.700 6.759 1.00 . A A . 30 VAL N 1 1
11 6468 1 1 30 VAL O O 6.787 1.455 5.012 1.00 . A A . 30 VAL O 1 1
11 6469 1 1 31 HIS C C 4.487 2.398 3.211 1.00 . A A . 31 HIS C 1 1
11 6470 1 1 31 HIS CA C 4.989 0.980 2.957 1.00 . A A . 31 HIS CA 1 1
11 6471 1 1 31 HIS CB C 4.060 0.266 1.974 1.00 . A A . 31 HIS CB 1 1
11 6472 1 1 31 HIS CD2 C 2.532 1.739 0.483 1.00 . A A . 31 HIS CD2 1 1
11 6473 1 1 31 HIS CE1 C 3.945 2.116 -1.150 1.00 . A A . 31 HIS CE1 1 1
11 6474 1 1 31 HIS CG C 3.686 1.101 0.788 1.00 . A A . 31 HIS CG 1 1
11 6475 1 1 31 HIS H H 4.465 -0.516 4.360 1.00 . A A . 31 HIS H 1 1
11 6476 1 1 31 HIS HA H 5.979 1.034 2.528 1.00 . A A . 31 HIS HA 1 1
11 6477 1 1 31 HIS HB2 H 4.549 -0.626 1.611 1.00 . A A . 31 HIS HB2 1 1
11 6478 1 1 31 HIS HB3 H 3.150 -0.011 2.486 1.00 . A A . 31 HIS HB3 1 1
11 6479 1 1 31 HIS HD1 H 5.472 1.030 -0.328 1.00 . A A . 31 HIS HD1 1 1
11 6480 1 1 31 HIS HD2 H 1.631 1.756 1.080 1.00 . A A . 31 HIS HD2 1 1
11 6481 1 1 31 HIS HE1 H 4.378 2.475 -2.072 1.00 . A A . 31 HIS HE1 1 1
11 6482 1 1 31 HIS N N 5.081 0.230 4.204 1.00 . A A . 31 HIS N 1 1
11 6483 1 1 31 HIS ND1 N 4.551 1.356 -0.255 1.00 . A A . 31 HIS ND1 1 1
11 6484 1 1 31 HIS NE2 N 2.719 2.363 -0.726 1.00 . A A . 31 HIS NE2 1 1
11 6485 1 1 31 HIS O O 4.811 3.324 2.468 1.00 . A A . 31 HIS O 1 1
11 6486 1 1 32 GLN C C 4.236 4.787 5.152 1.00 . A A . 32 GLN C 1 1
11 6487 1 1 32 GLN CA C 3.146 3.865 4.616 1.00 . A A . 32 GLN CA 1 1
11 6488 1 1 32 GLN CB C 2.034 3.712 5.656 1.00 . A A . 32 GLN CB 1 1
11 6489 1 1 32 GLN CD C -0.330 2.963 6.141 1.00 . A A . 32 GLN CD 1 1
11 6490 1 1 32 GLN CG C 0.784 3.036 5.115 1.00 . A A . 32 GLN CG 1 1
11 6491 1 1 32 GLN H H 3.471 1.783 4.820 1.00 . A A . 32 GLN H 1 1
11 6492 1 1 32 GLN HA H 2.730 4.301 3.720 1.00 . A A . 32 GLN HA 1 1
11 6493 1 1 32 GLN HB2 H 2.407 3.124 6.481 1.00 . A A . 32 GLN HB2 1 1
11 6494 1 1 32 GLN HB3 H 1.759 4.691 6.017 1.00 . A A . 32 GLN HB3 1 1
11 6495 1 1 32 GLN HE21 H -1.693 2.927 4.694 1.00 . A A . 32 GLN HE21 1 1
11 6496 1 1 32 GLN HE22 H -2.308 2.866 6.308 1.00 . A A . 32 GLN HE22 1 1
11 6497 1 1 32 GLN HG2 H 0.429 3.593 4.261 1.00 . A A . 32 GLN HG2 1 1
11 6498 1 1 32 GLN HG3 H 1.038 2.032 4.808 1.00 . A A . 32 GLN HG3 1 1
11 6499 1 1 32 GLN N N 3.694 2.560 4.265 1.00 . A A . 32 GLN N 1 1
11 6500 1 1 32 GLN NE2 N -1.569 2.914 5.667 1.00 . A A . 32 GLN NE2 1 1
11 6501 1 1 32 GLN O O 4.349 5.939 4.732 1.00 . A A . 32 GLN O 1 1
11 6502 1 1 32 GLN OE1 O -0.079 2.950 7.347 1.00 . A A . 32 GLN OE1 1 1
11 6503 1 1 33 ARG C C 7.178 5.389 5.633 1.00 . A A . 33 ARG C 1 1
11 6504 1 1 33 ARG CA C 6.115 5.051 6.675 1.00 . A A . 33 ARG CA 1 1
11 6505 1 1 33 ARG CB C 6.749 4.280 7.835 1.00 . A A . 33 ARG CB 1 1
11 6506 1 1 33 ARG CD C 7.667 2.098 8.677 1.00 . A A . 33 ARG CD 1 1
11 6507 1 1 33 ARG CG C 7.214 2.883 7.456 1.00 . A A . 33 ARG CG 1 1
11 6508 1 1 33 ARG CZ C 9.484 0.523 9.190 1.00 . A A . 33 ARG CZ 1 1
11 6509 1 1 33 ARG H H 4.895 3.348 6.374 1.00 . A A . 33 ARG H 1 1
11 6510 1 1 33 ARG HA H 5.693 5.970 7.053 1.00 . A A . 33 ARG HA 1 1
11 6511 1 1 33 ARG HB2 H 7.603 4.834 8.195 1.00 . A A . 33 ARG HB2 1 1
11 6512 1 1 33 ARG HB3 H 6.025 4.192 8.630 1.00 . A A . 33 ARG HB3 1 1
11 6513 1 1 33 ARG HD2 H 8.135 2.778 9.373 1.00 . A A . 33 ARG HD2 1 1
11 6514 1 1 33 ARG HD3 H 6.802 1.647 9.140 1.00 . A A . 33 ARG HD3 1 1
11 6515 1 1 33 ARG HE H 8.614 0.717 7.406 1.00 . A A . 33 ARG HE 1 1
11 6516 1 1 33 ARG HG2 H 6.396 2.357 6.987 1.00 . A A . 33 ARG HG2 1 1
11 6517 1 1 33 ARG HG3 H 8.038 2.964 6.764 1.00 . A A . 33 ARG HG3 1 1
11 6518 1 1 33 ARG HH11 H 8.885 1.667 10.744 1.00 . A A . 33 ARG HH11 1 1
11 6519 1 1 33 ARG HH12 H 10.166 0.553 11.093 1.00 . A A . 33 ARG HH12 1 1
11 6520 1 1 33 ARG HH21 H 10.299 -0.754 7.853 1.00 . A A . 33 ARG HH21 1 1
11 6521 1 1 33 ARG HH22 H 10.970 -0.823 9.447 1.00 . A A . 33 ARG HH22 1 1
11 6522 1 1 33 ARG N N 5.035 4.272 6.081 1.00 . A A . 33 ARG N 1 1
11 6523 1 1 33 ARG NE N 8.620 1.047 8.328 1.00 . A A . 33 ARG NE 1 1
11 6524 1 1 33 ARG NH1 N 9.515 0.950 10.445 1.00 . A A . 33 ARG NH1 1 1
11 6525 1 1 33 ARG NH2 N 10.320 -0.430 8.798 1.00 . A A . 33 ARG NH2 1 1
11 6526 1 1 33 ARG O O 7.609 6.537 5.519 1.00 . A A . 33 ARG O 1 1
11 6527 1 1 34 THR C C 8.337 5.826 3.027 1.00 . A A . 34 THR C 1 1
11 6528 1 1 34 THR CA C 8.612 4.570 3.845 1.00 . A A . 34 THR CA 1 1
11 6529 1 1 34 THR CB C 8.682 3.359 2.896 1.00 . A A . 34 THR CB 1 1
11 6530 1 1 34 THR CG2 C 9.348 2.174 3.579 1.00 . A A . 34 THR CG2 1 1
11 6531 1 1 34 THR H H 7.218 3.488 5.014 1.00 . A A . 34 THR H 1 1
11 6532 1 1 34 THR HA H 9.570 4.673 4.334 1.00 . A A . 34 THR HA 1 1
11 6533 1 1 34 THR HB H 9.267 3.632 2.030 1.00 . A A . 34 THR HB 1 1
11 6534 1 1 34 THR HG1 H 6.750 3.106 3.202 1.00 . A A . 34 THR HG1 1 1
11 6535 1 1 34 THR HG21 H 9.249 1.298 2.957 1.00 . A A . 34 THR HG21 1 1
11 6536 1 1 34 THR HG22 H 8.873 1.993 4.532 1.00 . A A . 34 THR HG22 1 1
11 6537 1 1 34 THR HG23 H 10.395 2.389 3.734 1.00 . A A . 34 THR HG23 1 1
11 6538 1 1 34 THR N N 7.599 4.381 4.876 1.00 . A A . 34 THR N 1 1
11 6539 1 1 34 THR O O 9.234 6.637 2.794 1.00 . A A . 34 THR O 1 1
11 6540 1 1 34 THR OG1 O 7.364 2.992 2.472 1.00 . A A . 34 THR OG1 1 1
11 6541 1 1 35 HIS C C 7.445 8.392 2.258 1.00 . A A . 35 HIS C 1 1
11 6542 1 1 35 HIS CA C 6.696 7.144 1.803 1.00 . A A . 35 HIS CA 1 1
11 6543 1 1 35 HIS CB C 5.188 7.373 1.911 1.00 . A A . 35 HIS CB 1 1
11 6544 1 1 35 HIS CD2 C 3.531 5.615 0.965 1.00 . A A . 35 HIS CD2 1 1
11 6545 1 1 35 HIS CE1 C 3.648 6.171 -1.152 1.00 . A A . 35 HIS CE1 1 1
11 6546 1 1 35 HIS CG C 4.396 6.651 0.864 1.00 . A A . 35 HIS CG 1 1
11 6547 1 1 35 HIS H H 6.419 5.304 2.813 1.00 . A A . 35 HIS H 1 1
11 6548 1 1 35 HIS HA H 6.948 6.943 0.773 1.00 . A A . 35 HIS HA 1 1
11 6549 1 1 35 HIS HB2 H 4.847 7.032 2.877 1.00 . A A . 35 HIS HB2 1 1
11 6550 1 1 35 HIS HB3 H 4.983 8.429 1.813 1.00 . A A . 35 HIS HB3 1 1
11 6551 1 1 35 HIS HD1 H 4.989 7.690 -0.871 1.00 . A A . 35 HIS HD1 1 1
11 6552 1 1 35 HIS HD2 H 3.248 5.102 1.874 1.00 . A A . 35 HIS HD2 1 1
11 6553 1 1 35 HIS HE1 H 3.485 6.192 -2.220 1.00 . A A . 35 HIS HE1 1 1
11 6554 1 1 35 HIS N N 7.090 5.984 2.594 1.00 . A A . 35 HIS N 1 1
11 6555 1 1 35 HIS ND1 N 4.448 6.975 -0.476 1.00 . A A . 35 HIS ND1 1 1
11 6556 1 1 35 HIS NE2 N 3.080 5.335 -0.301 1.00 . A A . 35 HIS NE2 1 1
11 6557 1 1 35 HIS O O 8.048 9.098 1.448 1.00 . A A . 35 HIS O 1 1
11 6558 1 1 36 THR C C 8.907 9.442 5.343 1.00 . A A . 36 THR C 1 1
11 6559 1 1 36 THR CA C 8.077 9.824 4.122 1.00 . A A . 36 THR CA 1 1
11 6560 1 1 36 THR CB C 7.069 10.917 4.523 1.00 . A A . 36 THR CB 1 1
11 6561 1 1 36 THR CG2 C 6.069 10.385 5.539 1.00 . A A . 36 THR CG2 1 1
11 6562 1 1 36 THR H H 6.907 8.060 4.154 1.00 . A A . 36 THR H 1 1
11 6563 1 1 36 THR HA H 8.733 10.228 3.365 1.00 . A A . 36 THR HA 1 1
11 6564 1 1 36 THR HB H 6.530 11.230 3.640 1.00 . A A . 36 THR HB 1 1
11 6565 1 1 36 THR HG1 H 8.644 12.090 4.699 1.00 . A A . 36 THR HG1 1 1
11 6566 1 1 36 THR HG21 H 5.068 10.496 5.151 1.00 . A A . 36 THR HG21 1 1
11 6567 1 1 36 THR HG22 H 6.162 10.941 6.461 1.00 . A A . 36 THR HG22 1 1
11 6568 1 1 36 THR HG23 H 6.269 9.340 5.727 1.00 . A A . 36 THR HG23 1 1
11 6569 1 1 36 THR N N 7.404 8.660 3.560 1.00 . A A . 36 THR N 1 1
11 6570 1 1 36 THR O O 8.369 9.010 6.361 1.00 . A A . 36 THR O 1 1
11 6571 1 1 36 THR OG1 O 7.761 12.044 5.072 1.00 . A A . 36 THR OG1 1 1
11 6572 1 1 37 GLY C C 12.196 10.306 6.536 1.00 . A A . 37 GLY C 1 1
11 6573 1 1 37 GLY CA C 11.106 9.272 6.335 1.00 . A A . 37 GLY CA 1 1
11 6574 1 1 37 GLY H H 10.596 9.952 4.396 1.00 . A A . 37 GLY H 1 1
11 6575 1 1 37 GLY HA2 H 10.522 9.199 7.240 1.00 . A A . 37 GLY HA2 1 1
11 6576 1 1 37 GLY HA3 H 11.566 8.315 6.137 1.00 . A A . 37 GLY HA3 1 1
11 6577 1 1 37 GLY N N 10.223 9.604 5.233 1.00 . A A . 37 GLY N 1 1
11 6578 1 1 37 GLY O O 12.043 11.232 7.331 1.00 . A A . 37 GLY O 1 1
11 6579 1 1 38 GLU C C 14.071 12.424 5.305 1.00 . A A . 38 GLU C 1 1
11 6580 1 1 38 GLU CA C 14.423 11.072 5.920 1.00 . A A . 38 GLU CA 1 1
11 6581 1 1 38 GLU CB C 15.659 10.492 5.230 1.00 . A A . 38 GLU CB 1 1
11 6582 1 1 38 GLU CD C 18.164 10.215 5.400 1.00 . A A . 38 GLU CD 1 1
11 6583 1 1 38 GLU CG C 16.967 11.087 5.724 1.00 . A A . 38 GLU CG 1 1
11 6584 1 1 38 GLU H H 13.364 9.387 5.198 1.00 . A A . 38 GLU H 1 1
11 6585 1 1 38 GLU HA H 14.639 11.212 6.968 1.00 . A A . 38 GLU HA 1 1
11 6586 1 1 38 GLU HB2 H 15.685 9.425 5.401 1.00 . A A . 38 GLU HB2 1 1
11 6587 1 1 38 GLU HB3 H 15.583 10.675 4.169 1.00 . A A . 38 GLU HB3 1 1
11 6588 1 1 38 GLU HG2 H 17.107 12.051 5.259 1.00 . A A . 38 GLU HG2 1 1
11 6589 1 1 38 GLU HG3 H 16.910 11.210 6.796 1.00 . A A . 38 GLU HG3 1 1
11 6590 1 1 38 GLU N N 13.301 10.146 5.815 1.00 . A A . 38 GLU N 1 1
11 6591 1 1 38 GLU O O 13.082 12.551 4.584 1.00 . A A . 38 GLU O 1 1
11 6592 1 1 38 GLU OE1 O 18.450 9.285 6.183 1.00 . A A . 38 GLU OE1 1 1
11 6593 1 1 38 GLU OE2 O 18.815 10.461 4.363 1.00 . A A . 38 GLU OE2 1 1
11 6594 1 1 39 SER C C 15.308 14.941 3.705 1.00 . A A . 39 SER C 1 1
11 6595 1 1 39 SER CA C 14.663 14.774 5.077 1.00 . A A . 39 SER CA 1 1
11 6596 1 1 39 SER CB C 15.220 15.819 6.046 1.00 . A A . 39 SER CB 1 1
11 6597 1 1 39 SER H H 15.661 13.265 6.178 1.00 . A A . 39 SER H 1 1
11 6598 1 1 39 SER HA H 13.597 14.917 4.981 1.00 . A A . 39 SER HA 1 1
11 6599 1 1 39 SER HB2 H 16.196 15.507 6.386 1.00 . A A . 39 SER HB2 1 1
11 6600 1 1 39 SER HB3 H 15.302 16.769 5.538 1.00 . A A . 39 SER HB3 1 1
11 6601 1 1 39 SER HG H 13.631 16.538 6.938 1.00 . A A . 39 SER HG 1 1
11 6602 1 1 39 SER N N 14.889 13.430 5.597 1.00 . A A . 39 SER N 1 1
11 6603 1 1 39 SER O O 16.504 14.705 3.536 1.00 . A A . 39 SER O 1 1
11 6604 1 1 39 SER OG O 14.373 15.974 7.171 1.00 . A A . 39 SER OG 1 1
11 6605 1 1 40 GLY C C 13.966 16.095 0.438 1.00 . A A . 40 GLY C 1 1
11 6606 1 1 40 GLY CA C 15.015 15.543 1.381 1.00 . A A . 40 GLY CA 1 1
11 6607 1 1 40 GLY H H 13.561 15.524 2.920 1.00 . A A . 40 GLY H 1 1
11 6608 1 1 40 GLY HA2 H 15.848 16.229 1.418 1.00 . A A . 40 GLY HA2 1 1
11 6609 1 1 40 GLY HA3 H 15.361 14.593 1.001 1.00 . A A . 40 GLY HA3 1 1
11 6610 1 1 40 GLY N N 14.506 15.351 2.727 1.00 . A A . 40 GLY N 1 1
11 6611 1 1 40 GLY O O 13.750 17.304 0.353 1.00 . A A . 40 GLY O 1 1
11 6612 1 1 41 PRO C C 10.994 16.101 -0.564 1.00 . A A . 41 PRO C 1 1
11 6613 1 1 41 PRO CA C 12.249 15.577 -1.253 1.00 . A A . 41 PRO CA 1 1
11 6614 1 1 41 PRO CB C 11.949 14.269 -1.989 1.00 . A A . 41 PRO CB 1 1
11 6615 1 1 41 PRO CD C 13.497 13.739 -0.247 1.00 . A A . 41 PRO CD 1 1
11 6616 1 1 41 PRO CG C 12.332 13.197 -1.029 1.00 . A A . 41 PRO CG 1 1
11 6617 1 1 41 PRO HA H 12.607 16.315 -1.956 1.00 . A A . 41 PRO HA 1 1
11 6618 1 1 41 PRO HB2 H 10.896 14.224 -2.233 1.00 . A A . 41 PRO HB2 1 1
11 6619 1 1 41 PRO HB3 H 12.536 14.218 -2.893 1.00 . A A . 41 PRO HB3 1 1
11 6620 1 1 41 PRO HD2 H 13.468 13.379 0.771 1.00 . A A . 41 PRO HD2 1 1
11 6621 1 1 41 PRO HD3 H 14.429 13.465 -0.720 1.00 . A A . 41 PRO HD3 1 1
11 6622 1 1 41 PRO HG2 H 11.506 12.981 -0.369 1.00 . A A . 41 PRO HG2 1 1
11 6623 1 1 41 PRO HG3 H 12.625 12.308 -1.569 1.00 . A A . 41 PRO HG3 1 1
11 6624 1 1 41 PRO N N 13.292 15.196 -0.296 1.00 . A A . 41 PRO N 1 1
11 6625 1 1 41 PRO O O 10.349 15.384 0.201 1.00 . A A . 41 PRO O 1 1
11 6626 1 1 42 SER C C 8.248 17.774 -1.126 1.00 . A A . 42 SER C 1 1
11 6627 1 1 42 SER CA C 9.476 17.977 -0.243 1.00 . A A . 42 SER CA 1 1
11 6628 1 1 42 SER CB C 9.718 19.471 -0.023 1.00 . A A . 42 SER CB 1 1
11 6629 1 1 42 SER H H 11.208 17.877 -1.457 1.00 . A A . 42 SER H 1 1
11 6630 1 1 42 SER HA H 9.300 17.505 0.712 1.00 . A A . 42 SER HA 1 1
11 6631 1 1 42 SER HB2 H 10.766 19.638 0.178 1.00 . A A . 42 SER HB2 1 1
11 6632 1 1 42 SER HB3 H 9.431 20.014 -0.912 1.00 . A A . 42 SER HB3 1 1
11 6633 1 1 42 SER HG H 9.060 19.360 1.819 1.00 . A A . 42 SER HG 1 1
11 6634 1 1 42 SER N N 10.653 17.356 -0.839 1.00 . A A . 42 SER N 1 1
11 6635 1 1 42 SER O O 8.363 17.381 -2.287 1.00 . A A . 42 SER O 1 1
11 6636 1 1 42 SER OG O 8.960 19.955 1.072 1.00 . A A . 42 SER OG 1 1
11 6637 1 1 43 SER C C 4.934 19.115 -1.125 1.00 . A A . 43 SER C 1 1
11 6638 1 1 43 SER CA C 5.823 17.888 -1.299 1.00 . A A . 43 SER CA 1 1
11 6639 1 1 43 SER CB C 5.083 16.635 -0.826 1.00 . A A . 43 SER CB 1 1
11 6640 1 1 43 SER H H 7.047 18.354 0.364 1.00 . A A . 43 SER H 1 1
11 6641 1 1 43 SER HA H 6.064 17.778 -2.346 1.00 . A A . 43 SER HA 1 1
11 6642 1 1 43 SER HB2 H 4.106 16.603 -1.283 1.00 . A A . 43 SER HB2 1 1
11 6643 1 1 43 SER HB3 H 5.644 15.758 -1.114 1.00 . A A . 43 SER HB3 1 1
11 6644 1 1 43 SER HG H 4.232 17.250 0.828 1.00 . A A . 43 SER HG 1 1
11 6645 1 1 43 SER N N 7.074 18.044 -0.566 1.00 . A A . 43 SER N 1 1
11 6646 1 1 43 SER O O 4.135 19.189 -0.192 1.00 . A A . 43 SER O 1 1
11 6647 1 1 43 SER OG O 4.928 16.636 0.583 1.00 . A A . 43 SER OG 1 1
11 6648 1 1 44 GLY C C 5.130 22.543 -2.018 1.00 . A A . 44 GLY C 1 1
11 6649 1 1 44 GLY CA C 4.282 21.288 -1.961 1.00 . A A . 44 GLY CA 1 1
11 6650 1 1 44 GLY H H 5.730 19.963 -2.754 1.00 . A A . 44 GLY H 1 1
11 6651 1 1 44 GLY HA2 H 3.587 21.298 -2.786 1.00 . A A . 44 GLY HA2 1 1
11 6652 1 1 44 GLY HA3 H 3.726 21.286 -1.035 1.00 . A A . 44 GLY HA3 1 1
11 6653 1 1 44 GLY N N 5.078 20.077 -2.031 1.00 . A A . 44 GLY N 1 1
11 6654 1 1 44 GLY O O 5.054 23.360 -1.102 1.00 . A A . 44 GLY O 1 1
11 6655 2 2 1 ZN ZN ZN 1.566 4.083 -0.666 1.00 . B A . 201 ZN ZN 1 1
12 6656 1 1 1 GLY C C 10.318 -0.554 -13.327 1.00 . A A . 1 GLY C 1 1
12 6657 1 1 1 GLY CA C 11.295 0.418 -12.696 1.00 . A A . 1 GLY CA 1 1
12 6658 1 1 1 GLY H1 H 12.580 0.359 -14.378 1.00 . A A . 1 GLY H1 1 1
12 6659 1 1 1 GLY HA2 H 11.479 0.117 -11.676 1.00 . A A . 1 GLY HA2 1 1
12 6660 1 1 1 GLY HA3 H 10.854 1.404 -12.696 1.00 . A A . 1 GLY HA3 1 1
12 6661 1 1 1 GLY N N 12.561 0.472 -13.405 1.00 . A A . 1 GLY N 1 1
12 6662 1 1 1 GLY O O 10.721 -1.572 -13.890 1.00 . A A . 1 GLY O 1 1
12 6663 1 1 2 SER C C 6.694 -0.321 -13.989 1.00 . A A . 2 SER C 1 1
12 6664 1 1 2 SER CA C 7.992 -1.098 -13.793 1.00 . A A . 2 SER CA 1 1
12 6665 1 1 2 SER CB C 7.746 -2.302 -12.880 1.00 . A A . 2 SER CB 1 1
12 6666 1 1 2 SER H H 8.772 0.584 -12.770 1.00 . A A . 2 SER H 1 1
12 6667 1 1 2 SER HA H 8.336 -1.450 -14.754 1.00 . A A . 2 SER HA 1 1
12 6668 1 1 2 SER HB2 H 6.923 -2.882 -13.268 1.00 . A A . 2 SER HB2 1 1
12 6669 1 1 2 SER HB3 H 8.636 -2.914 -12.850 1.00 . A A . 2 SER HB3 1 1
12 6670 1 1 2 SER HG H 6.514 -2.095 -11.372 1.00 . A A . 2 SER HG 1 1
12 6671 1 1 2 SER N N 9.030 -0.242 -13.231 1.00 . A A . 2 SER N 1 1
12 6672 1 1 2 SER O O 6.222 0.361 -13.080 1.00 . A A . 2 SER O 1 1
12 6673 1 1 2 SER OG O 7.431 -1.887 -11.563 1.00 . A A . 2 SER OG 1 1
12 6674 1 1 3 SER C C 3.705 -0.347 -14.746 1.00 . A A . 3 SER C 1 1
12 6675 1 1 3 SER CA C 4.880 0.264 -15.503 1.00 . A A . 3 SER CA 1 1
12 6676 1 1 3 SER CB C 4.614 0.212 -17.009 1.00 . A A . 3 SER CB 1 1
12 6677 1 1 3 SER H H 6.547 -0.990 -15.868 1.00 . A A . 3 SER H 1 1
12 6678 1 1 3 SER HA H 4.990 1.295 -15.202 1.00 . A A . 3 SER HA 1 1
12 6679 1 1 3 SER HB2 H 4.922 -0.749 -17.393 1.00 . A A . 3 SER HB2 1 1
12 6680 1 1 3 SER HB3 H 3.558 0.350 -17.190 1.00 . A A . 3 SER HB3 1 1
12 6681 1 1 3 SER HG H 4.713 1.849 -18.080 1.00 . A A . 3 SER HG 1 1
12 6682 1 1 3 SER N N 6.122 -0.431 -15.184 1.00 . A A . 3 SER N 1 1
12 6683 1 1 3 SER O O 3.309 -1.483 -15.005 1.00 . A A . 3 SER O 1 1
12 6684 1 1 3 SER OG O 5.331 1.227 -17.690 1.00 . A A . 3 SER OG 1 1
12 6685 1 1 4 GLY C C 0.716 0.028 -13.779 1.00 . A A . 4 GLY C 1 1
12 6686 1 1 4 GLY CA C 2.028 -0.066 -13.027 1.00 . A A . 4 GLY CA 1 1
12 6687 1 1 4 GLY H H 3.510 1.314 -13.646 1.00 . A A . 4 GLY H 1 1
12 6688 1 1 4 GLY HA2 H 2.205 -1.098 -12.761 1.00 . A A . 4 GLY HA2 1 1
12 6689 1 1 4 GLY HA3 H 1.955 0.521 -12.123 1.00 . A A . 4 GLY HA3 1 1
12 6690 1 1 4 GLY N N 3.152 0.416 -13.808 1.00 . A A . 4 GLY N 1 1
12 6691 1 1 4 GLY O O 0.184 1.120 -13.979 1.00 . A A . 4 GLY O 1 1
12 6692 1 1 5 SER C C -2.213 -1.596 -14.035 1.00 . A A . 5 SER C 1 1
12 6693 1 1 5 SER CA C -1.063 -1.161 -14.939 1.00 . A A . 5 SER CA 1 1
12 6694 1 1 5 SER CB C -0.947 -2.115 -16.130 1.00 . A A . 5 SER CB 1 1
12 6695 1 1 5 SER H H 0.664 -1.957 -14.009 1.00 . A A . 5 SER H 1 1
12 6696 1 1 5 SER HA H -1.266 -0.165 -15.305 1.00 . A A . 5 SER HA 1 1
12 6697 1 1 5 SER HB2 H -0.627 -3.085 -15.781 1.00 . A A . 5 SER HB2 1 1
12 6698 1 1 5 SER HB3 H -1.911 -2.205 -16.611 1.00 . A A . 5 SER HB3 1 1
12 6699 1 1 5 SER HG H -0.395 -1.662 -17.954 1.00 . A A . 5 SER HG 1 1
12 6700 1 1 5 SER N N 0.192 -1.119 -14.199 1.00 . A A . 5 SER N 1 1
12 6701 1 1 5 SER O O -1.994 -2.122 -12.944 1.00 . A A . 5 SER O 1 1
12 6702 1 1 5 SER OG O -0.007 -1.637 -17.076 1.00 . A A . 5 SER OG 1 1
12 6703 1 1 6 SER C C -4.549 -3.189 -13.272 1.00 . A A . 6 SER C 1 1
12 6704 1 1 6 SER CA C -4.623 -1.735 -13.729 1.00 . A A . 6 SER CA 1 1
12 6705 1 1 6 SER CB C -5.886 -1.515 -14.565 1.00 . A A . 6 SER CB 1 1
12 6706 1 1 6 SER H H -3.548 -0.947 -15.374 1.00 . A A . 6 SER H 1 1
12 6707 1 1 6 SER HA H -4.663 -1.098 -12.858 1.00 . A A . 6 SER HA 1 1
12 6708 1 1 6 SER HB2 H -5.881 -0.512 -14.962 1.00 . A A . 6 SER HB2 1 1
12 6709 1 1 6 SER HB3 H -5.903 -2.225 -15.379 1.00 . A A . 6 SER HB3 1 1
12 6710 1 1 6 SER HG H -6.864 -2.288 -13.053 1.00 . A A . 6 SER HG 1 1
12 6711 1 1 6 SER N N -3.439 -1.371 -14.497 1.00 . A A . 6 SER N 1 1
12 6712 1 1 6 SER O O -4.602 -4.110 -14.086 1.00 . A A . 6 SER O 1 1
12 6713 1 1 6 SER OG O -7.053 -1.691 -13.781 1.00 . A A . 6 SER OG 1 1
12 6714 1 1 7 GLY C C -4.716 -4.784 -9.951 1.00 . A A . 7 GLY C 1 1
12 6715 1 1 7 GLY CA C -4.345 -4.729 -11.420 1.00 . A A . 7 GLY CA 1 1
12 6716 1 1 7 GLY H H -4.388 -2.613 -11.362 1.00 . A A . 7 GLY H 1 1
12 6717 1 1 7 GLY HA2 H -5.015 -5.370 -11.973 1.00 . A A . 7 GLY HA2 1 1
12 6718 1 1 7 GLY HA3 H -3.335 -5.093 -11.538 1.00 . A A . 7 GLY HA3 1 1
12 6719 1 1 7 GLY N N -4.425 -3.386 -11.963 1.00 . A A . 7 GLY N 1 1
12 6720 1 1 7 GLY O O -3.933 -5.248 -9.121 1.00 . A A . 7 GLY O 1 1
12 6721 1 1 8 THR C C -7.375 -5.430 -7.999 1.00 . A A . 8 THR C 1 1
12 6722 1 1 8 THR CA C -6.385 -4.298 -8.247 1.00 . A A . 8 THR CA 1 1
12 6723 1 1 8 THR CB C -7.054 -2.958 -7.889 1.00 . A A . 8 THR CB 1 1
12 6724 1 1 8 THR CG2 C -6.033 -1.831 -7.870 1.00 . A A . 8 THR CG2 1 1
12 6725 1 1 8 THR H H -6.491 -3.948 -10.332 1.00 . A A . 8 THR H 1 1
12 6726 1 1 8 THR HA H -5.529 -4.433 -7.601 1.00 . A A . 8 THR HA 1 1
12 6727 1 1 8 THR HB H -7.493 -3.044 -6.905 1.00 . A A . 8 THR HB 1 1
12 6728 1 1 8 THR HG1 H -8.780 -3.320 -8.773 1.00 . A A . 8 THR HG1 1 1
12 6729 1 1 8 THR HG21 H -5.064 -2.228 -7.609 1.00 . A A . 8 THR HG21 1 1
12 6730 1 1 8 THR HG22 H -6.327 -1.091 -7.141 1.00 . A A . 8 THR HG22 1 1
12 6731 1 1 8 THR HG23 H -5.984 -1.374 -8.848 1.00 . A A . 8 THR HG23 1 1
12 6732 1 1 8 THR N N -5.913 -4.305 -9.626 1.00 . A A . 8 THR N 1 1
12 6733 1 1 8 THR O O -8.115 -5.829 -8.897 1.00 . A A . 8 THR O 1 1
12 6734 1 1 8 THR OG1 O -8.086 -2.658 -8.835 1.00 . A A . 8 THR OG1 1 1
12 6735 1 1 9 GLY C C -9.114 -6.721 -5.195 1.00 . A A . 9 GLY C 1 1
12 6736 1 1 9 GLY CA C -8.288 -7.027 -6.429 1.00 . A A . 9 GLY CA 1 1
12 6737 1 1 9 GLY H H -6.771 -5.587 -6.097 1.00 . A A . 9 GLY H 1 1
12 6738 1 1 9 GLY HA2 H -8.954 -7.203 -7.261 1.00 . A A . 9 GLY HA2 1 1
12 6739 1 1 9 GLY HA3 H -7.710 -7.921 -6.248 1.00 . A A . 9 GLY HA3 1 1
12 6740 1 1 9 GLY N N -7.384 -5.945 -6.773 1.00 . A A . 9 GLY N 1 1
12 6741 1 1 9 GLY O O -9.161 -7.519 -4.260 1.00 . A A . 9 GLY O 1 1
12 6742 1 1 10 GLU C C -9.934 -5.540 -2.740 1.00 . A A . 10 GLU C 1 1
12 6743 1 1 10 GLU CA C -10.591 -5.154 -4.062 1.00 . A A . 10 GLU CA 1 1
12 6744 1 1 10 GLU CB C -11.979 -5.791 -4.159 1.00 . A A . 10 GLU CB 1 1
12 6745 1 1 10 GLU CD C -13.398 -3.709 -4.349 1.00 . A A . 10 GLU CD 1 1
12 6746 1 1 10 GLU CG C -13.080 -4.949 -3.536 1.00 . A A . 10 GLU CG 1 1
12 6747 1 1 10 GLU H H -9.689 -4.969 -5.968 1.00 . A A . 10 GLU H 1 1
12 6748 1 1 10 GLU HA H -10.695 -4.080 -4.099 1.00 . A A . 10 GLU HA 1 1
12 6749 1 1 10 GLU HB2 H -12.219 -5.946 -5.201 1.00 . A A . 10 GLU HB2 1 1
12 6750 1 1 10 GLU HB3 H -11.959 -6.747 -3.658 1.00 . A A . 10 GLU HB3 1 1
12 6751 1 1 10 GLU HG2 H -13.974 -5.549 -3.458 1.00 . A A . 10 GLU HG2 1 1
12 6752 1 1 10 GLU HG3 H -12.766 -4.643 -2.549 1.00 . A A . 10 GLU HG3 1 1
12 6753 1 1 10 GLU N N -9.766 -5.563 -5.193 1.00 . A A . 10 GLU N 1 1
12 6754 1 1 10 GLU O O -10.600 -6.004 -1.815 1.00 . A A . 10 GLU O 1 1
12 6755 1 1 10 GLU OE1 O -13.159 -3.727 -5.575 1.00 . A A . 10 GLU OE1 1 1
12 6756 1 1 10 GLU OE2 O -13.886 -2.722 -3.761 1.00 . A A . 10 GLU OE2 1 1
12 6757 1 1 11 LYS C C -8.430 -4.921 -0.247 1.00 . A A . 11 LYS C 1 1
12 6758 1 1 11 LYS CA C -7.873 -5.670 -1.452 1.00 . A A . 11 LYS CA 1 1
12 6759 1 1 11 LYS CB C -6.392 -5.329 -1.639 1.00 . A A . 11 LYS CB 1 1
12 6760 1 1 11 LYS CD C -5.569 -6.412 -3.750 1.00 . A A . 11 LYS CD 1 1
12 6761 1 1 11 LYS CE C -4.924 -7.654 -4.347 1.00 . A A . 11 LYS CE 1 1
12 6762 1 1 11 LYS CG C -5.576 -6.465 -2.232 1.00 . A A . 11 LYS CG 1 1
12 6763 1 1 11 LYS H H -8.146 -4.970 -3.431 1.00 . A A . 11 LYS H 1 1
12 6764 1 1 11 LYS HA H -7.970 -6.731 -1.278 1.00 . A A . 11 LYS HA 1 1
12 6765 1 1 11 LYS HB2 H -6.312 -4.475 -2.295 1.00 . A A . 11 LYS HB2 1 1
12 6766 1 1 11 LYS HB3 H -5.970 -5.075 -0.677 1.00 . A A . 11 LYS HB3 1 1
12 6767 1 1 11 LYS HD2 H -6.586 -6.343 -4.105 1.00 . A A . 11 LYS HD2 1 1
12 6768 1 1 11 LYS HD3 H -5.014 -5.541 -4.069 1.00 . A A . 11 LYS HD3 1 1
12 6769 1 1 11 LYS HE2 H -3.930 -7.759 -3.941 1.00 . A A . 11 LYS HE2 1 1
12 6770 1 1 11 LYS HE3 H -5.516 -8.516 -4.077 1.00 . A A . 11 LYS HE3 1 1
12 6771 1 1 11 LYS HG2 H -4.560 -6.391 -1.874 1.00 . A A . 11 LYS HG2 1 1
12 6772 1 1 11 LYS HG3 H -6.003 -7.406 -1.915 1.00 . A A . 11 LYS HG3 1 1
12 6773 1 1 11 LYS HZ1 H -5.271 -6.691 -6.169 1.00 . A A . 11 LYS HZ1 1 1
12 6774 1 1 11 LYS HZ2 H -5.330 -8.379 -6.264 1.00 . A A . 11 LYS HZ2 1 1
12 6775 1 1 11 LYS HZ3 H -3.839 -7.591 -6.131 1.00 . A A . 11 LYS HZ3 1 1
12 6776 1 1 11 LYS N N -8.622 -5.344 -2.660 1.00 . A A . 11 LYS N 1 1
12 6777 1 1 11 LYS NZ N -4.835 -7.573 -5.832 1.00 . A A . 11 LYS NZ 1 1
12 6778 1 1 11 LYS O O -8.879 -3.779 -0.349 1.00 . A A . 11 LYS O 1 1
12 6779 1 1 12 PRO C C -8.010 -3.853 2.672 1.00 . A A . 12 PRO C 1 1
12 6780 1 1 12 PRO CA C -8.897 -4.988 2.172 1.00 . A A . 12 PRO CA 1 1
12 6781 1 1 12 PRO CB C -8.866 -6.162 3.153 1.00 . A A . 12 PRO CB 1 1
12 6782 1 1 12 PRO CD C -7.878 -6.938 1.119 1.00 . A A . 12 PRO CD 1 1
12 6783 1 1 12 PRO CG C -7.822 -7.078 2.615 1.00 . A A . 12 PRO CG 1 1
12 6784 1 1 12 PRO HA H -9.911 -4.631 2.066 1.00 . A A . 12 PRO HA 1 1
12 6785 1 1 12 PRO HB2 H -8.608 -5.804 4.140 1.00 . A A . 12 PRO HB2 1 1
12 6786 1 1 12 PRO HB3 H -9.834 -6.640 3.179 1.00 . A A . 12 PRO HB3 1 1
12 6787 1 1 12 PRO HD2 H -6.891 -7.038 0.693 1.00 . A A . 12 PRO HD2 1 1
12 6788 1 1 12 PRO HD3 H -8.550 -7.671 0.697 1.00 . A A . 12 PRO HD3 1 1
12 6789 1 1 12 PRO HG2 H -6.850 -6.784 2.983 1.00 . A A . 12 PRO HG2 1 1
12 6790 1 1 12 PRO HG3 H -8.042 -8.095 2.905 1.00 . A A . 12 PRO HG3 1 1
12 6791 1 1 12 PRO N N -8.400 -5.575 0.924 1.00 . A A . 12 PRO N 1 1
12 6792 1 1 12 PRO O O -8.376 -3.126 3.596 1.00 . A A . 12 PRO O 1 1
12 6793 1 1 13 TYR C C -5.559 -1.770 1.249 1.00 . A A . 13 TYR C 1 1
12 6794 1 1 13 TYR CA C -5.902 -2.660 2.440 1.00 . A A . 13 TYR CA 1 1
12 6795 1 1 13 TYR CB C -4.625 -3.278 3.013 1.00 . A A . 13 TYR CB 1 1
12 6796 1 1 13 TYR CD1 C -5.163 -4.063 5.352 1.00 . A A . 13 TYR CD1 1 1
12 6797 1 1 13 TYR CD2 C -4.848 -5.709 3.658 1.00 . A A . 13 TYR CD2 1 1
12 6798 1 1 13 TYR CE1 C -5.398 -5.057 6.282 1.00 . A A . 13 TYR CE1 1 1
12 6799 1 1 13 TYR CE2 C -5.084 -6.710 4.580 1.00 . A A . 13 TYR CE2 1 1
12 6800 1 1 13 TYR CG C -4.883 -4.370 4.027 1.00 . A A . 13 TYR CG 1 1
12 6801 1 1 13 TYR CZ C -5.358 -6.379 5.891 1.00 . A A . 13 TYR CZ 1 1
12 6802 1 1 13 TYR H H -6.606 -4.316 1.327 1.00 . A A . 13 TYR H 1 1
12 6803 1 1 13 TYR HA H -6.371 -2.056 3.203 1.00 . A A . 13 TYR HA 1 1
12 6804 1 1 13 TYR HB2 H -4.047 -3.704 2.208 1.00 . A A . 13 TYR HB2 1 1
12 6805 1 1 13 TYR HB3 H -4.045 -2.506 3.497 1.00 . A A . 13 TYR HB3 1 1
12 6806 1 1 13 TYR HD1 H -5.194 -3.026 5.655 1.00 . A A . 13 TYR HD1 1 1
12 6807 1 1 13 TYR HD2 H -4.633 -5.965 2.630 1.00 . A A . 13 TYR HD2 1 1
12 6808 1 1 13 TYR HE1 H -5.613 -4.798 7.308 1.00 . A A . 13 TYR HE1 1 1
12 6809 1 1 13 TYR HE2 H -5.052 -7.746 4.275 1.00 . A A . 13 TYR HE2 1 1
12 6810 1 1 13 TYR HH H -5.052 -7.222 7.591 1.00 . A A . 13 TYR HH 1 1
12 6811 1 1 13 TYR N N -6.842 -3.706 2.056 1.00 . A A . 13 TYR N 1 1
12 6812 1 1 13 TYR O O -5.356 -2.256 0.137 1.00 . A A . 13 TYR O 1 1
12 6813 1 1 13 TYR OH O -5.593 -7.373 6.813 1.00 . A A . 13 TYR OH 1 1
12 6814 1 1 14 GLU C C -4.586 1.770 1.027 1.00 . A A . 14 GLU C 1 1
12 6815 1 1 14 GLU CA C -5.179 0.493 0.439 1.00 . A A . 14 GLU CA 1 1
12 6816 1 1 14 GLU CB C -6.432 0.826 -0.373 1.00 . A A . 14 GLU CB 1 1
12 6817 1 1 14 GLU CD C -7.850 0.289 -2.394 1.00 . A A . 14 GLU CD 1 1
12 6818 1 1 14 GLU CG C -6.695 -0.145 -1.512 1.00 . A A . 14 GLU CG 1 1
12 6819 1 1 14 GLU H H -5.669 -0.138 2.399 1.00 . A A . 14 GLU H 1 1
12 6820 1 1 14 GLU HA H -4.449 0.039 -0.213 1.00 . A A . 14 GLU HA 1 1
12 6821 1 1 14 GLU HB2 H -7.288 0.815 0.286 1.00 . A A . 14 GLU HB2 1 1
12 6822 1 1 14 GLU HB3 H -6.323 1.816 -0.790 1.00 . A A . 14 GLU HB3 1 1
12 6823 1 1 14 GLU HG2 H -5.806 -0.216 -2.120 1.00 . A A . 14 GLU HG2 1 1
12 6824 1 1 14 GLU HG3 H -6.924 -1.115 -1.096 1.00 . A A . 14 GLU HG3 1 1
12 6825 1 1 14 GLU N N -5.497 -0.465 1.492 1.00 . A A . 14 GLU N 1 1
12 6826 1 1 14 GLU O O -5.213 2.438 1.849 1.00 . A A . 14 GLU O 1 1
12 6827 1 1 14 GLU OE1 O -9.011 0.006 -2.033 1.00 . A A . 14 GLU OE1 1 1
12 6828 1 1 14 GLU OE2 O -7.592 0.913 -3.445 1.00 . A A . 14 GLU OE2 1 1
12 6829 1 1 15 CYS C C -3.572 4.534 0.904 1.00 . A A . 15 CYS C 1 1
12 6830 1 1 15 CYS CA C -2.693 3.299 1.082 1.00 . A A . 15 CYS CA 1 1
12 6831 1 1 15 CYS CB C -1.368 3.492 0.342 1.00 . A A . 15 CYS CB 1 1
12 6832 1 1 15 CYS H H -2.923 1.531 -0.058 1.00 . A A . 15 CYS H 1 1
12 6833 1 1 15 CYS HA H -2.492 3.165 2.134 1.00 . A A . 15 CYS HA 1 1
12 6834 1 1 15 CYS HB2 H -0.985 2.526 0.049 1.00 . A A . 15 CYS HB2 1 1
12 6835 1 1 15 CYS HB3 H -1.541 4.088 -0.542 1.00 . A A . 15 CYS HB3 1 1
12 6836 1 1 15 CYS N N -3.373 2.104 0.599 1.00 . A A . 15 CYS N 1 1
12 6837 1 1 15 CYS O O -4.702 4.440 0.428 1.00 . A A . 15 CYS O 1 1
12 6838 1 1 15 CYS SG S -0.080 4.322 1.327 1.00 . A A . 15 CYS SG 1 1
12 6839 1 1 16 ASN C C -3.071 7.905 0.223 1.00 . A A . 16 ASN C 1 1
12 6840 1 1 16 ASN CA C -3.779 6.944 1.174 1.00 . A A . 16 ASN CA 1 1
12 6841 1 1 16 ASN CB C -3.939 7.596 2.549 1.00 . A A . 16 ASN CB 1 1
12 6842 1 1 16 ASN CG C -4.502 6.638 3.580 1.00 . A A . 16 ASN CG 1 1
12 6843 1 1 16 ASN H H -2.137 5.702 1.662 1.00 . A A . 16 ASN H 1 1
12 6844 1 1 16 ASN HA H -4.757 6.719 0.776 1.00 . A A . 16 ASN HA 1 1
12 6845 1 1 16 ASN HB2 H -2.973 7.937 2.893 1.00 . A A . 16 ASN HB2 1 1
12 6846 1 1 16 ASN HB3 H -4.606 8.440 2.466 1.00 . A A . 16 ASN HB3 1 1
12 6847 1 1 16 ASN HD21 H -3.989 7.878 5.048 1.00 . A A . 16 ASN HD21 1 1
12 6848 1 1 16 ASN HD22 H -4.766 6.414 5.538 1.00 . A A . 16 ASN HD22 1 1
12 6849 1 1 16 ASN N N -3.043 5.691 1.290 1.00 . A A . 16 ASN N 1 1
12 6850 1 1 16 ASN ND2 N -4.410 7.015 4.850 1.00 . A A . 16 ASN ND2 1 1
12 6851 1 1 16 ASN O O -3.694 8.488 -0.663 1.00 . A A . 16 ASN O 1 1
12 6852 1 1 16 ASN OD1 O -5.014 5.571 3.239 1.00 . A A . 16 ASN OD1 1 1
12 6853 1 1 17 GLU C C -0.870 8.409 -1.849 1.00 . A A . 17 GLU C 1 1
12 6854 1 1 17 GLU CA C -0.972 8.952 -0.427 1.00 . A A . 17 GLU CA 1 1
12 6855 1 1 17 GLU CB C 0.428 9.135 0.163 1.00 . A A . 17 GLU CB 1 1
12 6856 1 1 17 GLU CD C 0.391 11.645 0.439 1.00 . A A . 17 GLU CD 1 1
12 6857 1 1 17 GLU CG C 1.077 10.457 -0.208 1.00 . A A . 17 GLU CG 1 1
12 6858 1 1 17 GLU H H -1.324 7.570 1.138 1.00 . A A . 17 GLU H 1 1
12 6859 1 1 17 GLU HA H -1.468 9.910 -0.455 1.00 . A A . 17 GLU HA 1 1
12 6860 1 1 17 GLU HB2 H 0.362 9.078 1.240 1.00 . A A . 17 GLU HB2 1 1
12 6861 1 1 17 GLU HB3 H 1.061 8.335 -0.191 1.00 . A A . 17 GLU HB3 1 1
12 6862 1 1 17 GLU HG2 H 2.108 10.440 0.111 1.00 . A A . 17 GLU HG2 1 1
12 6863 1 1 17 GLU HG3 H 1.035 10.576 -1.280 1.00 . A A . 17 GLU HG3 1 1
12 6864 1 1 17 GLU N N -1.765 8.063 0.414 1.00 . A A . 17 GLU N 1 1
12 6865 1 1 17 GLU O O -1.218 9.091 -2.813 1.00 . A A . 17 GLU O 1 1
12 6866 1 1 17 GLU OE1 O -0.688 12.045 -0.046 1.00 . A A . 17 GLU OE1 1 1
12 6867 1 1 17 GLU OE2 O 0.934 12.175 1.431 1.00 . A A . 17 GLU OE2 1 1
12 6868 1 1 18 CYS C C -1.482 5.730 -3.631 1.00 . A A . 18 CYS C 1 1
12 6869 1 1 18 CYS CA C -0.239 6.539 -3.275 1.00 . A A . 18 CYS CA 1 1
12 6870 1 1 18 CYS CB C 0.993 5.632 -3.283 1.00 . A A . 18 CYS CB 1 1
12 6871 1 1 18 CYS H H -0.128 6.682 -1.165 1.00 . A A . 18 CYS H 1 1
12 6872 1 1 18 CYS HA H -0.107 7.317 -4.011 1.00 . A A . 18 CYS HA 1 1
12 6873 1 1 18 CYS HB2 H 1.205 5.336 -4.300 1.00 . A A . 18 CYS HB2 1 1
12 6874 1 1 18 CYS HB3 H 1.837 6.180 -2.890 1.00 . A A . 18 CYS HB3 1 1
12 6875 1 1 18 CYS N N -0.389 7.176 -1.972 1.00 . A A . 18 CYS N 1 1
12 6876 1 1 18 CYS O O -1.750 5.470 -4.804 1.00 . A A . 18 CYS O 1 1
12 6877 1 1 18 CYS SG S 0.806 4.114 -2.294 1.00 . A A . 18 CYS SG 1 1
12 6878 1 1 19 GLN C C -3.140 3.234 -3.511 1.00 . A A . 19 GLN C 1 1
12 6879 1 1 19 GLN CA C -3.452 4.556 -2.817 1.00 . A A . 19 GLN CA 1 1
12 6880 1 1 19 GLN CB C -4.462 5.354 -3.644 1.00 . A A . 19 GLN CB 1 1
12 6881 1 1 19 GLN CD C -5.959 7.382 -3.473 1.00 . A A . 19 GLN CD 1 1
12 6882 1 1 19 GLN CG C -4.577 6.810 -3.224 1.00 . A A . 19 GLN CG 1 1
12 6883 1 1 19 GLN H H -1.972 5.574 -1.699 1.00 . A A . 19 GLN H 1 1
12 6884 1 1 19 GLN HA H -3.880 4.347 -1.848 1.00 . A A . 19 GLN HA 1 1
12 6885 1 1 19 GLN HB2 H -4.163 5.323 -4.682 1.00 . A A . 19 GLN HB2 1 1
12 6886 1 1 19 GLN HB3 H -5.434 4.895 -3.544 1.00 . A A . 19 GLN HB3 1 1
12 6887 1 1 19 GLN HE21 H -6.435 7.131 -1.559 1.00 . A A . 19 GLN HE21 1 1
12 6888 1 1 19 GLN HE22 H -7.668 7.815 -2.556 1.00 . A A . 19 GLN HE22 1 1
12 6889 1 1 19 GLN HG2 H -4.358 6.886 -2.169 1.00 . A A . 19 GLN HG2 1 1
12 6890 1 1 19 GLN HG3 H -3.857 7.391 -3.782 1.00 . A A . 19 GLN HG3 1 1
12 6891 1 1 19 GLN N N -2.238 5.336 -2.611 1.00 . A A . 19 GLN N 1 1
12 6892 1 1 19 GLN NE2 N -6.770 7.449 -2.424 1.00 . A A . 19 GLN NE2 1 1
12 6893 1 1 19 GLN O O -3.752 2.892 -4.523 1.00 . A A . 19 GLN O 1 1
12 6894 1 1 19 GLN OE1 O -6.294 7.759 -4.597 1.00 . A A . 19 GLN OE1 1 1
12 6895 1 1 20 LYS C C -2.254 0.060 -2.638 1.00 . A A . 20 LYS C 1 1
12 6896 1 1 20 LYS CA C -1.788 1.210 -3.525 1.00 . A A . 20 LYS CA 1 1
12 6897 1 1 20 LYS CB C -0.269 1.151 -3.699 1.00 . A A . 20 LYS CB 1 1
12 6898 1 1 20 LYS CD C 1.680 1.495 -5.247 1.00 . A A . 20 LYS CD 1 1
12 6899 1 1 20 LYS CE C 2.259 2.390 -6.332 1.00 . A A . 20 LYS CE 1 1
12 6900 1 1 20 LYS CG C 0.226 1.834 -4.962 1.00 . A A . 20 LYS CG 1 1
12 6901 1 1 20 LYS H H -1.731 2.822 -2.154 1.00 . A A . 20 LYS H 1 1
12 6902 1 1 20 LYS HA H -2.257 1.115 -4.493 1.00 . A A . 20 LYS HA 1 1
12 6903 1 1 20 LYS HB2 H 0.198 1.629 -2.850 1.00 . A A . 20 LYS HB2 1 1
12 6904 1 1 20 LYS HB3 H 0.038 0.115 -3.732 1.00 . A A . 20 LYS HB3 1 1
12 6905 1 1 20 LYS HD2 H 2.255 1.626 -4.342 1.00 . A A . 20 LYS HD2 1 1
12 6906 1 1 20 LYS HD3 H 1.744 0.465 -5.570 1.00 . A A . 20 LYS HD3 1 1
12 6907 1 1 20 LYS HE2 H 1.731 2.203 -7.254 1.00 . A A . 20 LYS HE2 1 1
12 6908 1 1 20 LYS HE3 H 2.121 3.421 -6.040 1.00 . A A . 20 LYS HE3 1 1
12 6909 1 1 20 LYS HG2 H -0.378 1.509 -5.797 1.00 . A A . 20 LYS HG2 1 1
12 6910 1 1 20 LYS HG3 H 0.132 2.904 -4.843 1.00 . A A . 20 LYS HG3 1 1
12 6911 1 1 20 LYS HZ1 H 3.855 1.176 -6.918 1.00 . A A . 20 LYS HZ1 1 1
12 6912 1 1 20 LYS HZ2 H 4.224 2.227 -5.644 1.00 . A A . 20 LYS HZ2 1 1
12 6913 1 1 20 LYS HZ3 H 4.098 2.823 -7.222 1.00 . A A . 20 LYS HZ3 1 1
12 6914 1 1 20 LYS N N -2.183 2.495 -2.961 1.00 . A A . 20 LYS N 1 1
12 6915 1 1 20 LYS NZ N 3.711 2.136 -6.544 1.00 . A A . 20 LYS NZ 1 1
12 6916 1 1 20 LYS O O -1.970 0.033 -1.441 1.00 . A A . 20 LYS O 1 1
12 6917 1 1 21 ALA C C -2.345 -3.019 -2.174 1.00 . A A . 21 ALA C 1 1
12 6918 1 1 21 ALA CA C -3.471 -2.043 -2.499 1.00 . A A . 21 ALA CA 1 1
12 6919 1 1 21 ALA CB C -4.564 -2.741 -3.294 1.00 . A A . 21 ALA CB 1 1
12 6920 1 1 21 ALA H H -3.163 -0.811 -4.192 1.00 . A A . 21 ALA H 1 1
12 6921 1 1 21 ALA HA H -3.903 -1.687 -1.574 1.00 . A A . 21 ALA HA 1 1
12 6922 1 1 21 ALA HB1 H -4.379 -2.612 -4.349 1.00 . A A . 21 ALA HB1 1 1
12 6923 1 1 21 ALA HB2 H -4.566 -3.794 -3.054 1.00 . A A . 21 ALA HB2 1 1
12 6924 1 1 21 ALA HB3 H -5.523 -2.312 -3.040 1.00 . A A . 21 ALA HB3 1 1
12 6925 1 1 21 ALA N N -2.969 -0.889 -3.234 1.00 . A A . 21 ALA N 1 1
12 6926 1 1 21 ALA O O -1.453 -3.247 -2.991 1.00 . A A . 21 ALA O 1 1
12 6927 1 1 22 PHE C C -2.003 -5.886 -0.185 1.00 . A A . 22 PHE C 1 1
12 6928 1 1 22 PHE CA C -1.375 -4.543 -0.543 1.00 . A A . 22 PHE CA 1 1
12 6929 1 1 22 PHE CB C -0.608 -3.989 0.660 1.00 . A A . 22 PHE CB 1 1
12 6930 1 1 22 PHE CD1 C -0.161 -1.565 0.188 1.00 . A A . 22 PHE CD1 1 1
12 6931 1 1 22 PHE CD2 C 1.669 -3.092 0.109 1.00 . A A . 22 PHE CD2 1 1
12 6932 1 1 22 PHE CE1 C 0.690 -0.525 -0.132 1.00 . A A . 22 PHE CE1 1 1
12 6933 1 1 22 PHE CE2 C 2.525 -2.055 -0.211 1.00 . A A . 22 PHE CE2 1 1
12 6934 1 1 22 PHE CG C 0.319 -2.860 0.312 1.00 . A A . 22 PHE CG 1 1
12 6935 1 1 22 PHE CZ C 2.035 -0.770 -0.331 1.00 . A A . 22 PHE CZ 1 1
12 6936 1 1 22 PHE H H -3.129 -3.370 -0.368 1.00 . A A . 22 PHE H 1 1
12 6937 1 1 22 PHE HA H -0.687 -4.687 -1.362 1.00 . A A . 22 PHE HA 1 1
12 6938 1 1 22 PHE HB2 H -1.314 -3.625 1.391 1.00 . A A . 22 PHE HB2 1 1
12 6939 1 1 22 PHE HB3 H -0.019 -4.781 1.098 1.00 . A A . 22 PHE HB3 1 1
12 6940 1 1 22 PHE HD1 H -1.212 -1.372 0.345 1.00 . A A . 22 PHE HD1 1 1
12 6941 1 1 22 PHE HD2 H 2.054 -4.098 0.203 1.00 . A A . 22 PHE HD2 1 1
12 6942 1 1 22 PHE HE1 H 0.304 0.480 -0.225 1.00 . A A . 22 PHE HE1 1 1
12 6943 1 1 22 PHE HE2 H 3.576 -2.250 -0.366 1.00 . A A . 22 PHE HE2 1 1
12 6944 1 1 22 PHE HZ H 2.702 0.042 -0.582 1.00 . A A . 22 PHE HZ 1 1
12 6945 1 1 22 PHE N N -2.392 -3.592 -0.976 1.00 . A A . 22 PHE N 1 1
12 6946 1 1 22 PHE O O -3.225 -6.022 -0.148 1.00 . A A . 22 PHE O 1 1
12 6947 1 1 23 ASN C C -2.113 -8.252 1.876 1.00 . A A . 23 ASN C 1 1
12 6948 1 1 23 ASN CA C -1.629 -8.212 0.430 1.00 . A A . 23 ASN CA 1 1
12 6949 1 1 23 ASN CB C -0.514 -9.240 0.224 1.00 . A A . 23 ASN CB 1 1
12 6950 1 1 23 ASN CG C 0.780 -8.833 0.901 1.00 . A A . 23 ASN CG 1 1
12 6951 1 1 23 ASN H H -0.193 -6.708 0.030 1.00 . A A . 23 ASN H 1 1
12 6952 1 1 23 ASN HA H -2.455 -8.454 -0.222 1.00 . A A . 23 ASN HA 1 1
12 6953 1 1 23 ASN HB2 H -0.829 -10.189 0.634 1.00 . A A . 23 ASN HB2 1 1
12 6954 1 1 23 ASN HB3 H -0.327 -9.353 -0.833 1.00 . A A . 23 ASN HB3 1 1
12 6955 1 1 23 ASN HD21 H 0.726 -10.462 2.040 1.00 . A A . 23 ASN HD21 1 1
12 6956 1 1 23 ASN HD22 H 2.075 -9.413 2.294 1.00 . A A . 23 ASN HD22 1 1
12 6957 1 1 23 ASN N N -1.157 -6.877 0.076 1.00 . A A . 23 ASN N 1 1
12 6958 1 1 23 ASN ND2 N 1.240 -9.652 1.839 1.00 . A A . 23 ASN ND2 1 1
12 6959 1 1 23 ASN O O -3.229 -8.689 2.157 1.00 . A A . 23 ASN O 1 1
12 6960 1 1 23 ASN OD1 O 1.359 -7.794 0.584 1.00 . A A . 23 ASN OD1 1 1
12 6961 1 1 24 THR C C -1.353 -6.402 4.819 1.00 . A A . 24 THR C 1 1
12 6962 1 1 24 THR CA C -1.606 -7.775 4.208 1.00 . A A . 24 THR CA 1 1
12 6963 1 1 24 THR CB C -0.801 -8.829 4.992 1.00 . A A . 24 THR CB 1 1
12 6964 1 1 24 THR CG2 C -1.111 -10.231 4.488 1.00 . A A . 24 THR CG2 1 1
12 6965 1 1 24 THR H H -0.391 -7.456 2.505 1.00 . A A . 24 THR H 1 1
12 6966 1 1 24 THR HA H -2.656 -8.012 4.302 1.00 . A A . 24 THR HA 1 1
12 6967 1 1 24 THR HB H -1.077 -8.768 6.035 1.00 . A A . 24 THR HB 1 1
12 6968 1 1 24 THR HG1 H 0.941 -8.229 5.694 1.00 . A A . 24 THR HG1 1 1
12 6969 1 1 24 THR HG21 H -1.726 -10.167 3.604 1.00 . A A . 24 THR HG21 1 1
12 6970 1 1 24 THR HG22 H -1.637 -10.781 5.254 1.00 . A A . 24 THR HG22 1 1
12 6971 1 1 24 THR HG23 H -0.188 -10.739 4.249 1.00 . A A . 24 THR HG23 1 1
12 6972 1 1 24 THR N N -1.266 -7.792 2.791 1.00 . A A . 24 THR N 1 1
12 6973 1 1 24 THR O O -0.789 -5.518 4.173 1.00 . A A . 24 THR O 1 1
12 6974 1 1 24 THR OG1 O 0.601 -8.570 4.863 1.00 . A A . 24 THR OG1 1 1
12 6975 1 1 25 LYS C C -0.119 -4.731 7.098 1.00 . A A . 25 LYS C 1 1
12 6976 1 1 25 LYS CA C -1.590 -4.962 6.767 1.00 . A A . 25 LYS CA 1 1
12 6977 1 1 25 LYS CB C -2.422 -4.941 8.051 1.00 . A A . 25 LYS CB 1 1
12 6978 1 1 25 LYS CD C -3.557 -2.701 8.135 1.00 . A A . 25 LYS CD 1 1
12 6979 1 1 25 LYS CE C -3.951 -1.585 9.090 1.00 . A A . 25 LYS CE 1 1
12 6980 1 1 25 LYS CG C -2.466 -3.580 8.725 1.00 . A A . 25 LYS CG 1 1
12 6981 1 1 25 LYS H H -2.216 -6.970 6.530 1.00 . A A . 25 LYS H 1 1
12 6982 1 1 25 LYS HA H -1.929 -4.171 6.116 1.00 . A A . 25 LYS HA 1 1
12 6983 1 1 25 LYS HB2 H -3.433 -5.236 7.816 1.00 . A A . 25 LYS HB2 1 1
12 6984 1 1 25 LYS HB3 H -2.002 -5.651 8.749 1.00 . A A . 25 LYS HB3 1 1
12 6985 1 1 25 LYS HD2 H -3.196 -2.263 7.216 1.00 . A A . 25 LYS HD2 1 1
12 6986 1 1 25 LYS HD3 H -4.425 -3.310 7.929 1.00 . A A . 25 LYS HD3 1 1
12 6987 1 1 25 LYS HE2 H -3.054 -1.114 9.461 1.00 . A A . 25 LYS HE2 1 1
12 6988 1 1 25 LYS HE3 H -4.541 -0.860 8.550 1.00 . A A . 25 LYS HE3 1 1
12 6989 1 1 25 LYS HG2 H -2.659 -3.716 9.779 1.00 . A A . 25 LYS HG2 1 1
12 6990 1 1 25 LYS HG3 H -1.511 -3.091 8.592 1.00 . A A . 25 LYS HG3 1 1
12 6991 1 1 25 LYS HZ1 H -5.025 -3.082 10.074 1.00 . A A . 25 LYS HZ1 1 1
12 6992 1 1 25 LYS HZ2 H -5.600 -1.518 10.370 1.00 . A A . 25 LYS HZ2 1 1
12 6993 1 1 25 LYS HZ3 H -4.177 -2.051 11.113 1.00 . A A . 25 LYS HZ3 1 1
12 6994 1 1 25 LYS N N -1.773 -6.228 6.067 1.00 . A A . 25 LYS N 1 1
12 6995 1 1 25 LYS NZ N -4.743 -2.095 10.242 1.00 . A A . 25 LYS NZ 1 1
12 6996 1 1 25 LYS O O 0.457 -3.707 6.728 1.00 . A A . 25 LYS O 1 1
12 6997 1 1 26 SER C C 2.714 -4.973 7.052 1.00 . A A . 26 SER C 1 1
12 6998 1 1 26 SER CA C 1.888 -5.587 8.177 1.00 . A A . 26 SER CA 1 1
12 6999 1 1 26 SER CB C 2.441 -6.968 8.536 1.00 . A A . 26 SER CB 1 1
12 7000 1 1 26 SER H H -0.028 -6.480 8.061 1.00 . A A . 26 SER H 1 1
12 7001 1 1 26 SER HA H 1.950 -4.947 9.045 1.00 . A A . 26 SER HA 1 1
12 7002 1 1 26 SER HB2 H 2.061 -7.265 9.502 1.00 . A A . 26 SER HB2 1 1
12 7003 1 1 26 SER HB3 H 2.127 -7.683 7.790 1.00 . A A . 26 SER HB3 1 1
12 7004 1 1 26 SER HG H 4.145 -7.006 9.501 1.00 . A A . 26 SER HG 1 1
12 7005 1 1 26 SER N N 0.484 -5.688 7.795 1.00 . A A . 26 SER N 1 1
12 7006 1 1 26 SER O O 3.480 -4.035 7.271 1.00 . A A . 26 SER O 1 1
12 7007 1 1 26 SER OG O 3.857 -6.952 8.587 1.00 . A A . 26 SER OG 1 1
12 7008 1 1 27 ASN C C 2.957 -3.547 4.422 1.00 . A A . 27 ASN C 1 1
12 7009 1 1 27 ASN CA C 3.284 -5.014 4.686 1.00 . A A . 27 ASN CA 1 1
12 7010 1 1 27 ASN CB C 2.949 -5.853 3.451 1.00 . A A . 27 ASN CB 1 1
12 7011 1 1 27 ASN CG C 3.708 -7.165 3.420 1.00 . A A . 27 ASN CG 1 1
12 7012 1 1 27 ASN H H 1.927 -6.255 5.735 1.00 . A A . 27 ASN H 1 1
12 7013 1 1 27 ASN HA H 4.339 -5.104 4.896 1.00 . A A . 27 ASN HA 1 1
12 7014 1 1 27 ASN HB2 H 1.891 -6.071 3.447 1.00 . A A . 27 ASN HB2 1 1
12 7015 1 1 27 ASN HB3 H 3.199 -5.292 2.563 1.00 . A A . 27 ASN HB3 1 1
12 7016 1 1 27 ASN HD21 H 2.682 -7.824 4.991 1.00 . A A . 27 ASN HD21 1 1
12 7017 1 1 27 ASN HD22 H 3.859 -8.915 4.351 1.00 . A A . 27 ASN HD22 1 1
12 7018 1 1 27 ASN N N 2.552 -5.509 5.846 1.00 . A A . 27 ASN N 1 1
12 7019 1 1 27 ASN ND2 N 3.383 -8.058 4.348 1.00 . A A . 27 ASN ND2 1 1
12 7020 1 1 27 ASN O O 3.854 -2.726 4.224 1.00 . A A . 27 ASN O 1 1
12 7021 1 1 27 ASN OD1 O 4.576 -7.373 2.572 1.00 . A A . 27 ASN OD1 1 1
12 7022 1 1 28 LEU C C 1.831 -0.899 5.203 1.00 . A A . 28 LEU C 1 1
12 7023 1 1 28 LEU CA C 1.223 -1.856 4.182 1.00 . A A . 28 LEU CA 1 1
12 7024 1 1 28 LEU CB C -0.304 -1.779 4.240 1.00 . A A . 28 LEU CB 1 1
12 7025 1 1 28 LEU CD1 C -0.609 0.428 3.091 1.00 . A A . 28 LEU CD1 1 1
12 7026 1 1 28 LEU CD2 C -2.400 -0.452 4.599 1.00 . A A . 28 LEU CD2 1 1
12 7027 1 1 28 LEU CG C -0.901 -0.376 4.349 1.00 . A A . 28 LEU CG 1 1
12 7028 1 1 28 LEU H H 1.001 -3.922 4.584 1.00 . A A . 28 LEU H 1 1
12 7029 1 1 28 LEU HA H 1.553 -1.568 3.195 1.00 . A A . 28 LEU HA 1 1
12 7030 1 1 28 LEU HB2 H -0.692 -2.234 3.341 1.00 . A A . 28 LEU HB2 1 1
12 7031 1 1 28 LEU HB3 H -0.631 -2.347 5.099 1.00 . A A . 28 LEU HB3 1 1
12 7032 1 1 28 LEU HD11 H -0.449 -0.245 2.263 1.00 . A A . 28 LEU HD11 1 1
12 7033 1 1 28 LEU HD12 H 0.276 1.028 3.245 1.00 . A A . 28 LEU HD12 1 1
12 7034 1 1 28 LEU HD13 H -1.448 1.074 2.874 1.00 . A A . 28 LEU HD13 1 1
12 7035 1 1 28 LEU HD21 H -2.630 -0.001 5.553 1.00 . A A . 28 LEU HD21 1 1
12 7036 1 1 28 LEU HD22 H -2.711 -1.486 4.605 1.00 . A A . 28 LEU HD22 1 1
12 7037 1 1 28 LEU HD23 H -2.924 0.076 3.815 1.00 . A A . 28 LEU HD23 1 1
12 7038 1 1 28 LEU HG H -0.448 0.138 5.185 1.00 . A A . 28 LEU HG 1 1
12 7039 1 1 28 LEU N N 1.669 -3.224 4.421 1.00 . A A . 28 LEU N 1 1
12 7040 1 1 28 LEU O O 2.421 0.118 4.840 1.00 . A A . 28 LEU O 1 1
12 7041 1 1 29 MET C C 3.663 -0.003 7.259 1.00 . A A . 29 MET C 1 1
12 7042 1 1 29 MET CA C 2.221 -0.406 7.553 1.00 . A A . 29 MET CA 1 1
12 7043 1 1 29 MET CB C 2.150 -1.152 8.887 1.00 . A A . 29 MET CB 1 1
12 7044 1 1 29 MET CE C -0.992 -1.931 11.455 1.00 . A A . 29 MET CE 1 1
12 7045 1 1 29 MET CG C 0.731 -1.458 9.337 1.00 . A A . 29 MET CG 1 1
12 7046 1 1 29 MET H H 1.203 -2.057 6.708 1.00 . A A . 29 MET H 1 1
12 7047 1 1 29 MET HA H 1.617 0.487 7.618 1.00 . A A . 29 MET HA 1 1
12 7048 1 1 29 MET HB2 H 2.684 -2.086 8.792 1.00 . A A . 29 MET HB2 1 1
12 7049 1 1 29 MET HB3 H 2.624 -0.551 9.649 1.00 . A A . 29 MET HB3 1 1
12 7050 1 1 29 MET HE1 H -1.305 -2.648 12.201 1.00 . A A . 29 MET HE1 1 1
12 7051 1 1 29 MET HE2 H -1.016 -0.938 11.879 1.00 . A A . 29 MET HE2 1 1
12 7052 1 1 29 MET HE3 H -1.660 -1.978 10.608 1.00 . A A . 29 MET HE3 1 1
12 7053 1 1 29 MET HG2 H 0.187 -0.529 9.427 1.00 . A A . 29 MET HG2 1 1
12 7054 1 1 29 MET HG3 H 0.258 -2.079 8.591 1.00 . A A . 29 MET HG3 1 1
12 7055 1 1 29 MET N N 1.683 -1.234 6.480 1.00 . A A . 29 MET N 1 1
12 7056 1 1 29 MET O O 3.999 1.182 7.256 1.00 . A A . 29 MET O 1 1
12 7057 1 1 29 MET SD S 0.675 -2.314 10.923 1.00 . A A . 29 MET SD 1 1
12 7058 1 1 30 VAL C C 6.069 0.128 5.475 1.00 . A A . 30 VAL C 1 1
12 7059 1 1 30 VAL CA C 5.917 -0.745 6.716 1.00 . A A . 30 VAL CA 1 1
12 7060 1 1 30 VAL CB C 6.689 -2.060 6.503 1.00 . A A . 30 VAL CB 1 1
12 7061 1 1 30 VAL CG1 C 8.144 -1.776 6.163 1.00 . A A . 30 VAL CG1 1 1
12 7062 1 1 30 VAL CG2 C 6.584 -2.945 7.736 1.00 . A A . 30 VAL CG2 1 1
12 7063 1 1 30 VAL H H 4.184 -1.919 7.029 1.00 . A A . 30 VAL H 1 1
12 7064 1 1 30 VAL HA H 6.349 -0.230 7.561 1.00 . A A . 30 VAL HA 1 1
12 7065 1 1 30 VAL HB H 6.244 -2.585 5.670 1.00 . A A . 30 VAL HB 1 1
12 7066 1 1 30 VAL HG11 H 8.274 -0.717 5.993 1.00 . A A . 30 VAL HG11 1 1
12 7067 1 1 30 VAL HG12 H 8.774 -2.089 6.984 1.00 . A A . 30 VAL HG12 1 1
12 7068 1 1 30 VAL HG13 H 8.418 -2.319 5.271 1.00 . A A . 30 VAL HG13 1 1
12 7069 1 1 30 VAL HG21 H 6.398 -2.331 8.605 1.00 . A A . 30 VAL HG21 1 1
12 7070 1 1 30 VAL HG22 H 5.771 -3.644 7.608 1.00 . A A . 30 VAL HG22 1 1
12 7071 1 1 30 VAL HG23 H 7.508 -3.488 7.870 1.00 . A A . 30 VAL HG23 1 1
12 7072 1 1 30 VAL N N 4.511 -0.996 7.012 1.00 . A A . 30 VAL N 1 1
12 7073 1 1 30 VAL O O 6.977 0.956 5.393 1.00 . A A . 30 VAL O 1 1
12 7074 1 1 31 HIS C C 4.960 2.188 3.548 1.00 . A A . 31 HIS C 1 1
12 7075 1 1 31 HIS CA C 5.209 0.708 3.273 1.00 . A A . 31 HIS CA 1 1
12 7076 1 1 31 HIS CB C 4.166 0.178 2.288 1.00 . A A . 31 HIS CB 1 1
12 7077 1 1 31 HIS CD2 C 2.562 1.872 1.155 1.00 . A A . 31 HIS CD2 1 1
12 7078 1 1 31 HIS CE1 C 3.871 2.506 -0.485 1.00 . A A . 31 HIS CE1 1 1
12 7079 1 1 31 HIS CG C 3.726 1.193 1.278 1.00 . A A . 31 HIS CG 1 1
12 7080 1 1 31 HIS H H 4.475 -0.737 4.634 1.00 . A A . 31 HIS H 1 1
12 7081 1 1 31 HIS HA H 6.191 0.596 2.839 1.00 . A A . 31 HIS HA 1 1
12 7082 1 1 31 HIS HB2 H 4.581 -0.663 1.753 1.00 . A A . 31 HIS HB2 1 1
12 7083 1 1 31 HIS HB3 H 3.294 -0.145 2.837 1.00 . A A . 31 HIS HB3 1 1
12 7084 1 1 31 HIS HD1 H 5.435 1.301 0.051 1.00 . A A . 31 HIS HD1 1 1
12 7085 1 1 31 HIS HD2 H 1.701 1.793 1.804 1.00 . A A . 31 HIS HD2 1 1
12 7086 1 1 31 HIS HE1 H 4.247 3.008 -1.364 1.00 . A A . 31 HIS HE1 1 1
12 7087 1 1 31 HIS N N 5.175 -0.063 4.510 1.00 . A A . 31 HIS N 1 1
12 7088 1 1 31 HIS ND1 N 4.524 1.612 0.235 1.00 . A A . 31 HIS ND1 1 1
12 7089 1 1 31 HIS NE2 N 2.677 2.681 0.052 1.00 . A A . 31 HIS NE2 1 1
12 7090 1 1 31 HIS O O 5.771 3.040 3.186 1.00 . A A . 31 HIS O 1 1
12 7091 1 1 32 GLN C C 4.723 4.684 4.833 1.00 . A A . 32 GLN C 1 1
12 7092 1 1 32 GLN CA C 3.479 3.862 4.510 1.00 . A A . 32 GLN CA 1 1
12 7093 1 1 32 GLN CB C 2.508 3.898 5.691 1.00 . A A . 32 GLN CB 1 1
12 7094 1 1 32 GLN CD C 0.149 3.453 6.479 1.00 . A A . 32 GLN CD 1 1
12 7095 1 1 32 GLN CG C 1.205 3.161 5.431 1.00 . A A . 32 GLN CG 1 1
12 7096 1 1 32 GLN H H 3.229 1.762 4.451 1.00 . A A . 32 GLN H 1 1
12 7097 1 1 32 GLN HA H 2.995 4.290 3.645 1.00 . A A . 32 GLN HA 1 1
12 7098 1 1 32 GLN HB2 H 2.986 3.449 6.549 1.00 . A A . 32 GLN HB2 1 1
12 7099 1 1 32 GLN HB3 H 2.274 4.928 5.918 1.00 . A A . 32 GLN HB3 1 1
12 7100 1 1 32 GLN HE21 H -1.112 2.196 5.593 1.00 . A A . 32 GLN HE21 1 1
12 7101 1 1 32 GLN HE22 H -1.707 2.983 7.012 1.00 . A A . 32 GLN HE22 1 1
12 7102 1 1 32 GLN HG2 H 0.824 3.459 4.465 1.00 . A A . 32 GLN HG2 1 1
12 7103 1 1 32 GLN HG3 H 1.402 2.099 5.426 1.00 . A A . 32 GLN HG3 1 1
12 7104 1 1 32 GLN N N 3.834 2.485 4.189 1.00 . A A . 32 GLN N 1 1
12 7105 1 1 32 GLN NE2 N -1.008 2.813 6.348 1.00 . A A . 32 GLN NE2 1 1
12 7106 1 1 32 GLN O O 4.890 5.797 4.335 1.00 . A A . 32 GLN O 1 1
12 7107 1 1 32 GLN OE1 O 0.370 4.244 7.395 1.00 . A A . 32 GLN OE1 1 1
12 7108 1 1 33 ARG C C 7.492 5.455 4.853 1.00 . A A . 33 ARG C 1 1
12 7109 1 1 33 ARG CA C 6.820 4.810 6.061 1.00 . A A . 33 ARG CA 1 1
12 7110 1 1 33 ARG CB C 7.783 3.828 6.730 1.00 . A A . 33 ARG CB 1 1
12 7111 1 1 33 ARG CD C 8.446 2.580 8.809 1.00 . A A . 33 ARG CD 1 1
12 7112 1 1 33 ARG CG C 7.501 3.609 8.208 1.00 . A A . 33 ARG CG 1 1
12 7113 1 1 33 ARG CZ C 7.083 1.646 10.630 1.00 . A A . 33 ARG CZ 1 1
12 7114 1 1 33 ARG H H 5.403 3.238 6.035 1.00 . A A . 33 ARG H 1 1
12 7115 1 1 33 ARG HA H 6.559 5.583 6.769 1.00 . A A . 33 ARG HA 1 1
12 7116 1 1 33 ARG HB2 H 7.714 2.875 6.228 1.00 . A A . 33 ARG HB2 1 1
12 7117 1 1 33 ARG HB3 H 8.789 4.206 6.631 1.00 . A A . 33 ARG HB3 1 1
12 7118 1 1 33 ARG HD2 H 8.352 1.658 8.255 1.00 . A A . 33 ARG HD2 1 1
12 7119 1 1 33 ARG HD3 H 9.457 2.948 8.725 1.00 . A A . 33 ARG HD3 1 1
12 7120 1 1 33 ARG HE H 8.778 2.667 10.882 1.00 . A A . 33 ARG HE 1 1
12 7121 1 1 33 ARG HG2 H 7.625 4.545 8.732 1.00 . A A . 33 ARG HG2 1 1
12 7122 1 1 33 ARG HG3 H 6.484 3.262 8.322 1.00 . A A . 33 ARG HG3 1 1
12 7123 1 1 33 ARG HH11 H 6.365 1.310 8.772 1.00 . A A . 33 ARG HH11 1 1
12 7124 1 1 33 ARG HH12 H 5.414 0.657 10.065 1.00 . A A . 33 ARG HH12 1 1
12 7125 1 1 33 ARG HH21 H 7.535 1.812 12.593 1.00 . A A . 33 ARG HH21 1 1
12 7126 1 1 33 ARG HH22 H 6.080 0.944 12.238 1.00 . A A . 33 ARG HH22 1 1
12 7127 1 1 33 ARG N N 5.592 4.128 5.670 1.00 . A A . 33 ARG N 1 1
12 7128 1 1 33 ARG NE N 8.150 2.321 10.215 1.00 . A A . 33 ARG NE 1 1
12 7129 1 1 33 ARG NH1 N 6.216 1.166 9.750 1.00 . A A . 33 ARG NH1 1 1
12 7130 1 1 33 ARG NH2 N 6.883 1.452 11.927 1.00 . A A . 33 ARG NH2 1 1
12 7131 1 1 33 ARG O O 7.795 6.649 4.860 1.00 . A A . 33 ARG O 1 1
12 7132 1 1 34 THR C C 7.935 6.581 2.297 1.00 . A A . 34 THR C 1 1
12 7133 1 1 34 THR CA C 8.360 5.149 2.600 1.00 . A A . 34 THR CA 1 1
12 7134 1 1 34 THR CB C 8.023 4.259 1.389 1.00 . A A . 34 THR CB 1 1
12 7135 1 1 34 THR CG2 C 8.502 2.833 1.615 1.00 . A A . 34 THR CG2 1 1
12 7136 1 1 34 THR H H 7.458 3.715 3.869 1.00 . A A . 34 THR H 1 1
12 7137 1 1 34 THR HA H 9.430 5.125 2.751 1.00 . A A . 34 THR HA 1 1
12 7138 1 1 34 THR HB H 8.524 4.657 0.518 1.00 . A A . 34 THR HB 1 1
12 7139 1 1 34 THR HG1 H 6.149 4.393 1.989 1.00 . A A . 34 THR HG1 1 1
12 7140 1 1 34 THR HG21 H 8.580 2.325 0.666 1.00 . A A . 34 THR HG21 1 1
12 7141 1 1 34 THR HG22 H 7.796 2.312 2.246 1.00 . A A . 34 THR HG22 1 1
12 7142 1 1 34 THR HG23 H 9.469 2.850 2.095 1.00 . A A . 34 THR HG23 1 1
12 7143 1 1 34 THR N N 7.723 4.657 3.815 1.00 . A A . 34 THR N 1 1
12 7144 1 1 34 THR O O 8.750 7.407 1.881 1.00 . A A . 34 THR O 1 1
12 7145 1 1 34 THR OG1 O 6.610 4.262 1.157 1.00 . A A . 34 THR OG1 1 1
12 7146 1 1 35 HIS C C 6.710 9.217 3.239 1.00 . A A . 35 HIS C 1 1
12 7147 1 1 35 HIS CA C 6.123 8.206 2.259 1.00 . A A . 35 HIS CA 1 1
12 7148 1 1 35 HIS CB C 4.598 8.198 2.369 1.00 . A A . 35 HIS CB 1 1
12 7149 1 1 35 HIS CD2 C 2.843 6.588 1.342 1.00 . A A . 35 HIS CD2 1 1
12 7150 1 1 35 HIS CE1 C 3.571 6.597 -0.726 1.00 . A A . 35 HIS CE1 1 1
12 7151 1 1 35 HIS CG C 3.924 7.401 1.295 1.00 . A A . 35 HIS CG 1 1
12 7152 1 1 35 HIS H H 6.055 6.172 2.840 1.00 . A A . 35 HIS H 1 1
12 7153 1 1 35 HIS HA H 6.401 8.492 1.256 1.00 . A A . 35 HIS HA 1 1
12 7154 1 1 35 HIS HB2 H 4.314 7.776 3.322 1.00 . A A . 35 HIS HB2 1 1
12 7155 1 1 35 HIS HB3 H 4.233 9.214 2.307 1.00 . A A . 35 HIS HB3 1 1
12 7156 1 1 35 HIS HD1 H 5.125 7.878 -0.369 1.00 . A A . 35 HIS HD1 1 1
12 7157 1 1 35 HIS HD2 H 2.247 6.363 2.215 1.00 . A A . 35 HIS HD2 1 1
12 7158 1 1 35 HIS HE1 H 3.669 6.393 -1.782 1.00 . A A . 35 HIS HE1 1 1
12 7159 1 1 35 HIS N N 6.655 6.871 2.509 1.00 . A A . 35 HIS N 1 1
12 7160 1 1 35 HIS ND1 N 4.357 7.385 -0.014 1.00 . A A . 35 HIS ND1 1 1
12 7161 1 1 35 HIS NE2 N 2.644 6.101 0.073 1.00 . A A . 35 HIS NE2 1 1
12 7162 1 1 35 HIS O O 7.212 10.268 2.838 1.00 . A A . 35 HIS O 1 1
12 7163 1 1 36 THR C C 8.313 9.113 6.319 1.00 . A A . 36 THR C 1 1
12 7164 1 1 36 THR CA C 7.165 9.774 5.564 1.00 . A A . 36 THR CA 1 1
12 7165 1 1 36 THR CB C 6.067 10.172 6.569 1.00 . A A . 36 THR CB 1 1
12 7166 1 1 36 THR CG2 C 5.214 8.970 6.943 1.00 . A A . 36 THR CG2 1 1
12 7167 1 1 36 THR H H 6.231 8.042 4.784 1.00 . A A . 36 THR H 1 1
12 7168 1 1 36 THR HA H 7.530 10.672 5.087 1.00 . A A . 36 THR HA 1 1
12 7169 1 1 36 THR HB H 5.433 10.916 6.109 1.00 . A A . 36 THR HB 1 1
12 7170 1 1 36 THR HG1 H 6.453 11.664 7.800 1.00 . A A . 36 THR HG1 1 1
12 7171 1 1 36 THR HG21 H 4.950 9.028 7.988 1.00 . A A . 36 THR HG21 1 1
12 7172 1 1 36 THR HG22 H 5.771 8.062 6.762 1.00 . A A . 36 THR HG22 1 1
12 7173 1 1 36 THR HG23 H 4.316 8.966 6.344 1.00 . A A . 36 THR HG23 1 1
12 7174 1 1 36 THR N N 6.643 8.894 4.527 1.00 . A A . 36 THR N 1 1
12 7175 1 1 36 THR O O 8.132 8.081 6.964 1.00 . A A . 36 THR O 1 1
12 7176 1 1 36 THR OG1 O 6.660 10.728 7.748 1.00 . A A . 36 THR OG1 1 1
12 7177 1 1 37 GLY C C 11.871 9.086 6.013 1.00 . A A . 37 GLY C 1 1
12 7178 1 1 37 GLY CA C 10.656 9.171 6.916 1.00 . A A . 37 GLY CA 1 1
12 7179 1 1 37 GLY H H 9.581 10.537 5.706 1.00 . A A . 37 GLY H 1 1
12 7180 1 1 37 GLY HA2 H 10.891 9.800 7.761 1.00 . A A . 37 GLY HA2 1 1
12 7181 1 1 37 GLY HA3 H 10.417 8.180 7.273 1.00 . A A . 37 GLY HA3 1 1
12 7182 1 1 37 GLY N N 9.495 9.716 6.235 1.00 . A A . 37 GLY N 1 1
12 7183 1 1 37 GLY O O 12.696 9.998 5.986 1.00 . A A . 37 GLY O 1 1
12 7184 1 1 38 GLU C C 12.618 7.478 2.955 1.00 . A A . 38 GLU C 1 1
12 7185 1 1 38 GLU CA C 13.106 7.786 4.368 1.00 . A A . 38 GLU CA 1 1
12 7186 1 1 38 GLU CB C 13.997 6.649 4.871 1.00 . A A . 38 GLU CB 1 1
12 7187 1 1 38 GLU CD C 16.202 5.483 4.470 1.00 . A A . 38 GLU CD 1 1
12 7188 1 1 38 GLU CG C 15.459 6.805 4.485 1.00 . A A . 38 GLU CG 1 1
12 7189 1 1 38 GLU H H 11.290 7.295 5.339 1.00 . A A . 38 GLU H 1 1
12 7190 1 1 38 GLU HA H 13.681 8.699 4.346 1.00 . A A . 38 GLU HA 1 1
12 7191 1 1 38 GLU HB2 H 13.933 6.606 5.948 1.00 . A A . 38 GLU HB2 1 1
12 7192 1 1 38 GLU HB3 H 13.636 5.717 4.461 1.00 . A A . 38 GLU HB3 1 1
12 7193 1 1 38 GLU HG2 H 15.513 7.242 3.499 1.00 . A A . 38 GLU HG2 1 1
12 7194 1 1 38 GLU HG3 H 15.937 7.462 5.195 1.00 . A A . 38 GLU HG3 1 1
12 7195 1 1 38 GLU N N 11.981 7.987 5.274 1.00 . A A . 38 GLU N 1 1
12 7196 1 1 38 GLU O O 11.493 7.018 2.761 1.00 . A A . 38 GLU O 1 1
12 7197 1 1 38 GLU OE1 O 16.415 4.911 5.559 1.00 . A A . 38 GLU OE1 1 1
12 7198 1 1 38 GLU OE2 O 16.572 5.022 3.370 1.00 . A A . 38 GLU OE2 1 1
12 7199 1 1 39 SER C C 14.383 7.443 -0.293 1.00 . A A . 39 SER C 1 1
12 7200 1 1 39 SER CA C 13.130 7.492 0.575 1.00 . A A . 39 SER CA 1 1
12 7201 1 1 39 SER CB C 12.183 8.579 0.063 1.00 . A A . 39 SER CB 1 1
12 7202 1 1 39 SER H H 14.356 8.103 2.189 1.00 . A A . 39 SER H 1 1
12 7203 1 1 39 SER HA H 12.630 6.536 0.520 1.00 . A A . 39 SER HA 1 1
12 7204 1 1 39 SER HB2 H 11.934 8.380 -0.968 1.00 . A A . 39 SER HB2 1 1
12 7205 1 1 39 SER HB3 H 11.281 8.577 0.658 1.00 . A A . 39 SER HB3 1 1
12 7206 1 1 39 SER HG H 12.390 10.350 0.874 1.00 . A A . 39 SER HG 1 1
12 7207 1 1 39 SER N N 13.474 7.737 1.971 1.00 . A A . 39 SER N 1 1
12 7208 1 1 39 SER O O 15.248 8.313 -0.204 1.00 . A A . 39 SER O 1 1
12 7209 1 1 39 SER OG O 12.783 9.860 0.148 1.00 . A A . 39 SER OG 1 1
12 7210 1 1 40 GLY C C 15.648 7.310 -3.111 1.00 . A A . 40 GLY C 1 1
12 7211 1 1 40 GLY CA C 15.625 6.272 -2.006 1.00 . A A . 40 GLY CA 1 1
12 7212 1 1 40 GLY H H 13.754 5.753 -1.162 1.00 . A A . 40 GLY H 1 1
12 7213 1 1 40 GLY HA2 H 16.524 6.369 -1.417 1.00 . A A . 40 GLY HA2 1 1
12 7214 1 1 40 GLY HA3 H 15.602 5.289 -2.452 1.00 . A A . 40 GLY HA3 1 1
12 7215 1 1 40 GLY N N 14.474 6.417 -1.134 1.00 . A A . 40 GLY N 1 1
12 7216 1 1 40 GLY O O 14.993 8.349 -3.031 1.00 . A A . 40 GLY O 1 1
12 7217 1 1 41 PRO C C 15.268 8.009 -6.145 1.00 . A A . 41 PRO C 1 1
12 7218 1 1 41 PRO CA C 16.547 7.938 -5.318 1.00 . A A . 41 PRO CA 1 1
12 7219 1 1 41 PRO CB C 17.680 7.316 -6.138 1.00 . A A . 41 PRO CB 1 1
12 7220 1 1 41 PRO CD C 17.230 5.813 -4.335 1.00 . A A . 41 PRO CD 1 1
12 7221 1 1 41 PRO CG C 17.663 5.872 -5.774 1.00 . A A . 41 PRO CG 1 1
12 7222 1 1 41 PRO HA H 16.830 8.933 -5.007 1.00 . A A . 41 PRO HA 1 1
12 7223 1 1 41 PRO HB2 H 17.487 7.461 -7.192 1.00 . A A . 41 PRO HB2 1 1
12 7224 1 1 41 PRO HB3 H 18.618 7.779 -5.872 1.00 . A A . 41 PRO HB3 1 1
12 7225 1 1 41 PRO HD2 H 16.636 4.929 -4.156 1.00 . A A . 41 PRO HD2 1 1
12 7226 1 1 41 PRO HD3 H 18.090 5.831 -3.681 1.00 . A A . 41 PRO HD3 1 1
12 7227 1 1 41 PRO HG2 H 16.960 5.343 -6.399 1.00 . A A . 41 PRO HG2 1 1
12 7228 1 1 41 PRO HG3 H 18.653 5.454 -5.884 1.00 . A A . 41 PRO HG3 1 1
12 7229 1 1 41 PRO N N 16.421 7.032 -4.172 1.00 . A A . 41 PRO N 1 1
12 7230 1 1 41 PRO O O 15.218 8.686 -7.171 1.00 . A A . 41 PRO O 1 1
12 7231 1 1 42 SER C C 12.560 8.691 -6.835 1.00 . A A . 42 SER C 1 1
12 7232 1 1 42 SER CA C 12.956 7.287 -6.390 1.00 . A A . 42 SER CA 1 1
12 7233 1 1 42 SER CB C 11.868 6.698 -5.491 1.00 . A A . 42 SER CB 1 1
12 7234 1 1 42 SER H H 14.337 6.786 -4.865 1.00 . A A . 42 SER H 1 1
12 7235 1 1 42 SER HA H 13.066 6.662 -7.264 1.00 . A A . 42 SER HA 1 1
12 7236 1 1 42 SER HB2 H 12.150 5.699 -5.195 1.00 . A A . 42 SER HB2 1 1
12 7237 1 1 42 SER HB3 H 11.757 7.316 -4.612 1.00 . A A . 42 SER HB3 1 1
12 7238 1 1 42 SER HG H 10.601 7.309 -6.855 1.00 . A A . 42 SER HG 1 1
12 7239 1 1 42 SER N N 14.235 7.306 -5.690 1.00 . A A . 42 SER N 1 1
12 7240 1 1 42 SER O O 11.970 9.453 -6.070 1.00 . A A . 42 SER O 1 1
12 7241 1 1 42 SER OG O 10.624 6.639 -6.167 1.00 . A A . 42 SER OG 1 1
12 7242 1 1 43 SER C C 11.063 10.574 -8.635 1.00 . A A . 43 SER C 1 1
12 7243 1 1 43 SER CA C 12.570 10.339 -8.627 1.00 . A A . 43 SER CA 1 1
12 7244 1 1 43 SER CB C 13.126 10.471 -10.046 1.00 . A A . 43 SER CB 1 1
12 7245 1 1 43 SER H H 13.358 8.374 -8.641 1.00 . A A . 43 SER H 1 1
12 7246 1 1 43 SER HA H 13.035 11.082 -7.997 1.00 . A A . 43 SER HA 1 1
12 7247 1 1 43 SER HB2 H 14.193 10.309 -10.029 1.00 . A A . 43 SER HB2 1 1
12 7248 1 1 43 SER HB3 H 12.659 9.733 -10.682 1.00 . A A . 43 SER HB3 1 1
12 7249 1 1 43 SER HG H 13.585 12.353 -10.340 1.00 . A A . 43 SER HG 1 1
12 7250 1 1 43 SER N N 12.888 9.025 -8.079 1.00 . A A . 43 SER N 1 1
12 7251 1 1 43 SER O O 10.305 9.799 -9.217 1.00 . A A . 43 SER O 1 1
12 7252 1 1 43 SER OG O 12.868 11.760 -10.577 1.00 . A A . 43 SER OG 1 1
12 7253 1 1 44 GLY C C 8.855 12.770 -6.691 1.00 . A A . 44 GLY C 1 1
12 7254 1 1 44 GLY CA C 9.220 11.969 -7.925 1.00 . A A . 44 GLY CA 1 1
12 7255 1 1 44 GLY H H 11.284 12.233 -7.535 1.00 . A A . 44 GLY H 1 1
12 7256 1 1 44 GLY HA2 H 8.955 12.540 -8.803 1.00 . A A . 44 GLY HA2 1 1
12 7257 1 1 44 GLY HA3 H 8.655 11.049 -7.922 1.00 . A A . 44 GLY HA3 1 1
12 7258 1 1 44 GLY N N 10.634 11.650 -7.982 1.00 . A A . 44 GLY N 1 1
12 7259 1 1 44 GLY O O 9.350 13.885 -6.532 1.00 . A A . 44 GLY O 1 1
12 7260 2 2 1 ZN ZN ZN 1.685 4.462 -0.268 1.00 . B A . 201 ZN ZN 1 1
13 7261 1 1 1 GLY C C -14.335 -27.146 -11.639 1.00 . A A . 1 GLY C 1 1
13 7262 1 1 1 GLY CA C -15.322 -28.283 -11.823 1.00 . A A . 1 GLY CA 1 1
13 7263 1 1 1 GLY H1 H -16.736 -29.284 -10.606 1.00 . A A . 1 GLY H1 1 1
13 7264 1 1 1 GLY HA2 H -14.776 -29.184 -12.057 1.00 . A A . 1 GLY HA2 1 1
13 7265 1 1 1 GLY HA3 H -15.976 -28.045 -12.649 1.00 . A A . 1 GLY HA3 1 1
13 7266 1 1 1 GLY N N -16.127 -28.516 -10.639 1.00 . A A . 1 GLY N 1 1
13 7267 1 1 1 GLY O O -13.293 -27.316 -11.006 1.00 . A A . 1 GLY O 1 1
13 7268 1 1 2 SER C C -13.510 -24.477 -10.634 1.00 . A A . 2 SER C 1 1
13 7269 1 1 2 SER CA C -13.796 -24.816 -12.094 1.00 . A A . 2 SER CA 1 1
13 7270 1 1 2 SER CB C -14.438 -23.616 -12.792 1.00 . A A . 2 SER CB 1 1
13 7271 1 1 2 SER H H -15.508 -25.912 -12.687 1.00 . A A . 2 SER H 1 1
13 7272 1 1 2 SER HA H -12.864 -25.052 -12.585 1.00 . A A . 2 SER HA 1 1
13 7273 1 1 2 SER HB2 H -13.675 -22.889 -13.027 1.00 . A A . 2 SER HB2 1 1
13 7274 1 1 2 SER HB3 H -14.913 -23.946 -13.704 1.00 . A A . 2 SER HB3 1 1
13 7275 1 1 2 SER HG H -15.750 -23.649 -11.338 1.00 . A A . 2 SER HG 1 1
13 7276 1 1 2 SER N N -14.663 -25.984 -12.195 1.00 . A A . 2 SER N 1 1
13 7277 1 1 2 SER O O -14.116 -25.042 -9.724 1.00 . A A . 2 SER O 1 1
13 7278 1 1 2 SER OG O -15.412 -23.005 -11.964 1.00 . A A . 2 SER OG 1 1
13 7279 1 1 3 SER C C -12.543 -21.665 -8.843 1.00 . A A . 3 SER C 1 1
13 7280 1 1 3 SER CA C -12.212 -23.137 -9.071 1.00 . A A . 3 SER CA 1 1
13 7281 1 1 3 SER CB C -10.720 -23.379 -8.832 1.00 . A A . 3 SER CB 1 1
13 7282 1 1 3 SER H H -12.134 -23.136 -11.186 1.00 . A A . 3 SER H 1 1
13 7283 1 1 3 SER HA H -12.781 -23.734 -8.373 1.00 . A A . 3 SER HA 1 1
13 7284 1 1 3 SER HB2 H -10.437 -22.953 -7.881 1.00 . A A . 3 SER HB2 1 1
13 7285 1 1 3 SER HB3 H -10.528 -24.442 -8.822 1.00 . A A . 3 SER HB3 1 1
13 7286 1 1 3 SER HG H -9.393 -22.088 -9.472 1.00 . A A . 3 SER HG 1 1
13 7287 1 1 3 SER N N -12.582 -23.550 -10.419 1.00 . A A . 3 SER N 1 1
13 7288 1 1 3 SER O O -13.224 -21.312 -7.881 1.00 . A A . 3 SER O 1 1
13 7289 1 1 3 SER OG O -9.937 -22.782 -9.851 1.00 . A A . 3 SER OG 1 1
13 7290 1 1 4 GLY C C -11.113 -18.628 -9.075 1.00 . A A . 4 GLY C 1 1
13 7291 1 1 4 GLY CA C -12.309 -19.386 -9.617 1.00 . A A . 4 GLY CA 1 1
13 7292 1 1 4 GLY H H -11.518 -21.149 -10.484 1.00 . A A . 4 GLY H 1 1
13 7293 1 1 4 GLY HA2 H -12.559 -18.993 -10.591 1.00 . A A . 4 GLY HA2 1 1
13 7294 1 1 4 GLY HA3 H -13.147 -19.236 -8.953 1.00 . A A . 4 GLY HA3 1 1
13 7295 1 1 4 GLY N N -12.055 -20.810 -9.737 1.00 . A A . 4 GLY N 1 1
13 7296 1 1 4 GLY O O -10.882 -18.603 -7.866 1.00 . A A . 4 GLY O 1 1
13 7297 1 1 5 SER C C -9.492 -15.765 -9.456 1.00 . A A . 5 SER C 1 1
13 7298 1 1 5 SER CA C -9.169 -17.252 -9.575 1.00 . A A . 5 SER CA 1 1
13 7299 1 1 5 SER CB C -8.041 -17.461 -10.588 1.00 . A A . 5 SER CB 1 1
13 7300 1 1 5 SER H H -10.587 -18.067 -10.920 1.00 . A A . 5 SER H 1 1
13 7301 1 1 5 SER HA H -8.848 -17.617 -8.611 1.00 . A A . 5 SER HA 1 1
13 7302 1 1 5 SER HB2 H -8.462 -17.557 -11.577 1.00 . A A . 5 SER HB2 1 1
13 7303 1 1 5 SER HB3 H -7.375 -16.610 -10.561 1.00 . A A . 5 SER HB3 1 1
13 7304 1 1 5 SER HG H -7.854 -19.404 -10.421 1.00 . A A . 5 SER HG 1 1
13 7305 1 1 5 SER N N -10.350 -18.010 -9.971 1.00 . A A . 5 SER N 1 1
13 7306 1 1 5 SER O O -9.993 -15.150 -10.397 1.00 . A A . 5 SER O 1 1
13 7307 1 1 5 SER OG O -7.299 -18.631 -10.291 1.00 . A A . 5 SER OG 1 1
13 7308 1 1 6 SER C C -9.137 -12.946 -9.280 1.00 . A A . 6 SER C 1 1
13 7309 1 1 6 SER CA C -9.463 -13.782 -8.046 1.00 . A A . 6 SER CA 1 1
13 7310 1 1 6 SER CB C -8.643 -13.289 -6.852 1.00 . A A . 6 SER CB 1 1
13 7311 1 1 6 SER H H -8.802 -15.738 -7.580 1.00 . A A . 6 SER H 1 1
13 7312 1 1 6 SER HA H -10.513 -13.674 -7.819 1.00 . A A . 6 SER HA 1 1
13 7313 1 1 6 SER HB2 H -8.790 -13.957 -6.017 1.00 . A A . 6 SER HB2 1 1
13 7314 1 1 6 SER HB3 H -7.596 -13.272 -7.120 1.00 . A A . 6 SER HB3 1 1
13 7315 1 1 6 SER HG H -8.382 -11.349 -6.769 1.00 . A A . 6 SER HG 1 1
13 7316 1 1 6 SER N N -9.201 -15.195 -8.291 1.00 . A A . 6 SER N 1 1
13 7317 1 1 6 SER O O -8.026 -13.000 -9.805 1.00 . A A . 6 SER O 1 1
13 7318 1 1 6 SER OG O -9.037 -11.983 -6.467 1.00 . A A . 6 SER OG 1 1
13 7319 1 1 7 GLY C C -9.313 -9.990 -10.561 1.00 . A A . 7 GLY C 1 1
13 7320 1 1 7 GLY CA C -9.916 -11.337 -10.908 1.00 . A A . 7 GLY CA 1 1
13 7321 1 1 7 GLY H H -10.983 -12.171 -9.280 1.00 . A A . 7 GLY H 1 1
13 7322 1 1 7 GLY HA2 H -9.258 -11.849 -11.595 1.00 . A A . 7 GLY HA2 1 1
13 7323 1 1 7 GLY HA3 H -10.870 -11.178 -11.391 1.00 . A A . 7 GLY HA3 1 1
13 7324 1 1 7 GLY N N -10.117 -12.173 -9.739 1.00 . A A . 7 GLY N 1 1
13 7325 1 1 7 GLY O O -8.102 -9.796 -10.672 1.00 . A A . 7 GLY O 1 1
13 7326 1 1 8 THR C C -8.864 -7.749 -8.508 1.00 . A A . 8 THR C 1 1
13 7327 1 1 8 THR CA C -9.704 -7.719 -9.780 1.00 . A A . 8 THR CA 1 1
13 7328 1 1 8 THR CB C -10.890 -6.758 -9.574 1.00 . A A . 8 THR CB 1 1
13 7329 1 1 8 THR CG2 C -11.695 -6.608 -10.857 1.00 . A A . 8 THR CG2 1 1
13 7330 1 1 8 THR H H -11.113 -9.271 -10.074 1.00 . A A . 8 THR H 1 1
13 7331 1 1 8 THR HA H -9.099 -7.342 -10.591 1.00 . A A . 8 THR HA 1 1
13 7332 1 1 8 THR HB H -10.504 -5.788 -9.294 1.00 . A A . 8 THR HB 1 1
13 7333 1 1 8 THR HG1 H -12.427 -7.797 -8.903 1.00 . A A . 8 THR HG1 1 1
13 7334 1 1 8 THR HG21 H -12.194 -5.651 -10.858 1.00 . A A . 8 THR HG21 1 1
13 7335 1 1 8 THR HG22 H -12.429 -7.397 -10.915 1.00 . A A . 8 THR HG22 1 1
13 7336 1 1 8 THR HG23 H -11.031 -6.670 -11.707 1.00 . A A . 8 THR HG23 1 1
13 7337 1 1 8 THR N N -10.160 -9.055 -10.141 1.00 . A A . 8 THR N 1 1
13 7338 1 1 8 THR O O -8.970 -8.675 -7.705 1.00 . A A . 8 THR O 1 1
13 7339 1 1 8 THR OG1 O -11.738 -7.243 -8.527 1.00 . A A . 8 THR OG1 1 1
13 7340 1 1 9 GLY C C -7.749 -5.749 -6.086 1.00 . A A . 9 GLY C 1 1
13 7341 1 1 9 GLY CA C -7.181 -6.660 -7.156 1.00 . A A . 9 GLY CA 1 1
13 7342 1 1 9 GLY H H -7.985 -6.021 -9.007 1.00 . A A . 9 GLY H 1 1
13 7343 1 1 9 GLY HA2 H -7.069 -7.653 -6.746 1.00 . A A . 9 GLY HA2 1 1
13 7344 1 1 9 GLY HA3 H -6.209 -6.291 -7.448 1.00 . A A . 9 GLY HA3 1 1
13 7345 1 1 9 GLY N N -8.028 -6.731 -8.332 1.00 . A A . 9 GLY N 1 1
13 7346 1 1 9 GLY O O -7.211 -4.673 -5.829 1.00 . A A . 9 GLY O 1 1
13 7347 1 1 10 GLU C C -9.117 -5.924 -3.033 1.00 . A A . 10 GLU C 1 1
13 7348 1 1 10 GLU CA C -9.484 -5.393 -4.416 1.00 . A A . 10 GLU CA 1 1
13 7349 1 1 10 GLU CB C -11.003 -5.411 -4.595 1.00 . A A . 10 GLU CB 1 1
13 7350 1 1 10 GLU CD C -11.480 -3.389 -6.032 1.00 . A A . 10 GLU CD 1 1
13 7351 1 1 10 GLU CG C -11.462 -4.903 -5.951 1.00 . A A . 10 GLU CG 1 1
13 7352 1 1 10 GLU H H -9.224 -7.047 -5.712 1.00 . A A . 10 GLU H 1 1
13 7353 1 1 10 GLU HA H -9.132 -4.377 -4.503 1.00 . A A . 10 GLU HA 1 1
13 7354 1 1 10 GLU HB2 H -11.356 -6.424 -4.474 1.00 . A A . 10 GLU HB2 1 1
13 7355 1 1 10 GLU HB3 H -11.450 -4.790 -3.832 1.00 . A A . 10 GLU HB3 1 1
13 7356 1 1 10 GLU HG2 H -10.792 -5.280 -6.709 1.00 . A A . 10 GLU HG2 1 1
13 7357 1 1 10 GLU HG3 H -12.460 -5.271 -6.140 1.00 . A A . 10 GLU HG3 1 1
13 7358 1 1 10 GLU N N -8.841 -6.180 -5.462 1.00 . A A . 10 GLU N 1 1
13 7359 1 1 10 GLU O O -9.821 -6.763 -2.471 1.00 . A A . 10 GLU O 1 1
13 7360 1 1 10 GLU OE1 O -12.244 -2.762 -5.268 1.00 . A A . 10 GLU OE1 1 1
13 7361 1 1 10 GLU OE2 O -10.730 -2.831 -6.860 1.00 . A A . 10 GLU OE2 1 1
13 7362 1 1 11 LYS C C -8.218 -5.034 -0.074 1.00 . A A . 11 LYS C 1 1
13 7363 1 1 11 LYS CA C -7.548 -5.851 -1.174 1.00 . A A . 11 LYS CA 1 1
13 7364 1 1 11 LYS CB C -6.027 -5.710 -1.075 1.00 . A A . 11 LYS CB 1 1
13 7365 1 1 11 LYS CD C -5.286 -7.119 -3.017 1.00 . A A . 11 LYS CD 1 1
13 7366 1 1 11 LYS CE C -6.483 -7.938 -3.476 1.00 . A A . 11 LYS CE 1 1
13 7367 1 1 11 LYS CG C -5.271 -6.954 -1.507 1.00 . A A . 11 LYS CG 1 1
13 7368 1 1 11 LYS H H -7.490 -4.763 -2.989 1.00 . A A . 11 LYS H 1 1
13 7369 1 1 11 LYS HA H -7.813 -6.890 -1.046 1.00 . A A . 11 LYS HA 1 1
13 7370 1 1 11 LYS HB2 H -5.713 -4.887 -1.700 1.00 . A A . 11 LYS HB2 1 1
13 7371 1 1 11 LYS HB3 H -5.764 -5.492 -0.049 1.00 . A A . 11 LYS HB3 1 1
13 7372 1 1 11 LYS HD2 H -5.334 -6.144 -3.477 1.00 . A A . 11 LYS HD2 1 1
13 7373 1 1 11 LYS HD3 H -4.379 -7.620 -3.325 1.00 . A A . 11 LYS HD3 1 1
13 7374 1 1 11 LYS HE2 H -7.378 -7.516 -3.045 1.00 . A A . 11 LYS HE2 1 1
13 7375 1 1 11 LYS HE3 H -6.544 -7.888 -4.553 1.00 . A A . 11 LYS HE3 1 1
13 7376 1 1 11 LYS HG2 H -4.246 -6.875 -1.174 1.00 . A A . 11 LYS HG2 1 1
13 7377 1 1 11 LYS HG3 H -5.733 -7.820 -1.054 1.00 . A A . 11 LYS HG3 1 1
13 7378 1 1 11 LYS HZ1 H -5.390 -9.692 -3.169 1.00 . A A . 11 LYS HZ1 1 1
13 7379 1 1 11 LYS HZ2 H -6.989 -9.957 -3.653 1.00 . A A . 11 LYS HZ2 1 1
13 7380 1 1 11 LYS HZ3 H -6.655 -9.471 -2.068 1.00 . A A . 11 LYS HZ3 1 1
13 7381 1 1 11 LYS N N -8.010 -5.429 -2.491 1.00 . A A . 11 LYS N 1 1
13 7382 1 1 11 LYS NZ N -6.371 -9.364 -3.062 1.00 . A A . 11 LYS NZ 1 1
13 7383 1 1 11 LYS O O -8.638 -3.896 -0.283 1.00 . A A . 11 LYS O 1 1
13 7384 1 1 12 PRO C C -8.091 -3.816 2.813 1.00 . A A . 12 PRO C 1 1
13 7385 1 1 12 PRO CA C -8.937 -4.968 2.282 1.00 . A A . 12 PRO CA 1 1
13 7386 1 1 12 PRO CB C -9.026 -6.089 3.320 1.00 . A A . 12 PRO CB 1 1
13 7387 1 1 12 PRO CD C -7.841 -6.981 1.445 1.00 . A A . 12 PRO CD 1 1
13 7388 1 1 12 PRO CG C -7.943 -7.041 2.944 1.00 . A A . 12 PRO CG 1 1
13 7389 1 1 12 PRO HA H -9.929 -4.609 2.051 1.00 . A A . 12 PRO HA 1 1
13 7390 1 1 12 PRO HB2 H -8.868 -5.681 4.309 1.00 . A A . 12 PRO HB2 1 1
13 7391 1 1 12 PRO HB3 H -9.998 -6.556 3.269 1.00 . A A . 12 PRO HB3 1 1
13 7392 1 1 12 PRO HD2 H -6.816 -7.111 1.131 1.00 . A A . 12 PRO HD2 1 1
13 7393 1 1 12 PRO HD3 H -8.475 -7.729 0.993 1.00 . A A . 12 PRO HD3 1 1
13 7394 1 1 12 PRO HG2 H -7.012 -6.736 3.396 1.00 . A A . 12 PRO HG2 1 1
13 7395 1 1 12 PRO HG3 H -8.207 -8.040 3.261 1.00 . A A . 12 PRO HG3 1 1
13 7396 1 1 12 PRO N N -8.320 -5.625 1.125 1.00 . A A . 12 PRO N 1 1
13 7397 1 1 12 PRO O O -8.527 -3.063 3.683 1.00 . A A . 12 PRO O 1 1
13 7398 1 1 13 TYR C C -5.560 -1.755 1.521 1.00 . A A . 13 TYR C 1 1
13 7399 1 1 13 TYR CA C -5.972 -2.624 2.706 1.00 . A A . 13 TYR CA 1 1
13 7400 1 1 13 TYR CB C -4.731 -3.222 3.370 1.00 . A A . 13 TYR CB 1 1
13 7401 1 1 13 TYR CD1 C -5.321 -3.762 5.765 1.00 . A A . 13 TYR CD1 1 1
13 7402 1 1 13 TYR CD2 C -5.078 -5.570 4.231 1.00 . A A . 13 TYR CD2 1 1
13 7403 1 1 13 TYR CE1 C -5.611 -4.654 6.779 1.00 . A A . 13 TYR CE1 1 1
13 7404 1 1 13 TYR CE2 C -5.368 -6.470 5.238 1.00 . A A . 13 TYR CE2 1 1
13 7405 1 1 13 TYR CG C -5.049 -4.202 4.476 1.00 . A A . 13 TYR CG 1 1
13 7406 1 1 13 TYR CZ C -5.634 -6.007 6.510 1.00 . A A . 13 TYR CZ 1 1
13 7407 1 1 13 TYR H H -6.588 -4.316 1.593 1.00 . A A . 13 TYR H 1 1
13 7408 1 1 13 TYR HA H -6.493 -2.009 3.425 1.00 . A A . 13 TYR HA 1 1
13 7409 1 1 13 TYR HB2 H -4.147 -3.740 2.626 1.00 . A A . 13 TYR HB2 1 1
13 7410 1 1 13 TYR HB3 H -4.138 -2.424 3.794 1.00 . A A . 13 TYR HB3 1 1
13 7411 1 1 13 TYR HD1 H -5.302 -2.701 5.972 1.00 . A A . 13 TYR HD1 1 1
13 7412 1 1 13 TYR HD2 H -4.870 -5.929 3.234 1.00 . A A . 13 TYR HD2 1 1
13 7413 1 1 13 TYR HE1 H -5.819 -4.292 7.775 1.00 . A A . 13 TYR HE1 1 1
13 7414 1 1 13 TYR HE2 H -5.386 -7.529 5.029 1.00 . A A . 13 TYR HE2 1 1
13 7415 1 1 13 TYR HH H -6.654 -7.461 7.246 1.00 . A A . 13 TYR HH 1 1
13 7416 1 1 13 TYR N N -6.880 -3.684 2.283 1.00 . A A . 13 TYR N 1 1
13 7417 1 1 13 TYR O O -5.197 -2.264 0.461 1.00 . A A . 13 TYR O 1 1
13 7418 1 1 13 TYR OH O -5.924 -6.900 7.517 1.00 . A A . 13 TYR OH 1 1
13 7419 1 1 14 GLU C C -4.550 1.722 1.242 1.00 . A A . 14 GLU C 1 1
13 7420 1 1 14 GLU CA C -5.253 0.500 0.658 1.00 . A A . 14 GLU CA 1 1
13 7421 1 1 14 GLU CB C -6.495 0.936 -0.122 1.00 . A A . 14 GLU CB 1 1
13 7422 1 1 14 GLU CD C -8.357 0.060 -1.588 1.00 . A A . 14 GLU CD 1 1
13 7423 1 1 14 GLU CG C -6.885 -0.026 -1.232 1.00 . A A . 14 GLU CG 1 1
13 7424 1 1 14 GLU H H -5.917 -0.096 2.578 1.00 . A A . 14 GLU H 1 1
13 7425 1 1 14 GLU HA H -4.575 -0.003 -0.014 1.00 . A A . 14 GLU HA 1 1
13 7426 1 1 14 GLU HB2 H -7.326 1.018 0.564 1.00 . A A . 14 GLU HB2 1 1
13 7427 1 1 14 GLU HB3 H -6.307 1.904 -0.562 1.00 . A A . 14 GLU HB3 1 1
13 7428 1 1 14 GLU HG2 H -6.304 0.206 -2.112 1.00 . A A . 14 GLU HG2 1 1
13 7429 1 1 14 GLU HG3 H -6.665 -1.033 -0.912 1.00 . A A . 14 GLU HG3 1 1
13 7430 1 1 14 GLU N N -5.620 -0.441 1.711 1.00 . A A . 14 GLU N 1 1
13 7431 1 1 14 GLU O O -5.006 2.304 2.226 1.00 . A A . 14 GLU O 1 1
13 7432 1 1 14 GLU OE1 O -9.166 -0.636 -0.940 1.00 . A A . 14 GLU OE1 1 1
13 7433 1 1 14 GLU OE2 O -8.699 0.824 -2.515 1.00 . A A . 14 GLU OE2 1 1
13 7434 1 1 15 CYS C C -3.452 4.551 0.876 1.00 . A A . 15 CYS C 1 1
13 7435 1 1 15 CYS CA C -2.669 3.258 1.083 1.00 . A A . 15 CYS CA 1 1
13 7436 1 1 15 CYS CB C -1.333 3.333 0.342 1.00 . A A . 15 CYS CB 1 1
13 7437 1 1 15 CYS H H -3.123 1.602 -0.154 1.00 . A A . 15 CYS H 1 1
13 7438 1 1 15 CYS HA H -2.478 3.133 2.138 1.00 . A A . 15 CYS HA 1 1
13 7439 1 1 15 CYS HB2 H -1.018 2.333 0.080 1.00 . A A . 15 CYS HB2 1 1
13 7440 1 1 15 CYS HB3 H -1.463 3.912 -0.560 1.00 . A A . 15 CYS HB3 1 1
13 7441 1 1 15 CYS N N -3.437 2.106 0.627 1.00 . A A . 15 CYS N 1 1
13 7442 1 1 15 CYS O O -4.257 4.659 -0.048 1.00 . A A . 15 CYS O 1 1
13 7443 1 1 15 CYS SG S 0.010 4.099 1.305 1.00 . A A . 15 CYS SG 1 1
13 7444 1 1 16 ASN C C -2.959 7.889 1.102 1.00 . A A . 16 ASN C 1 1
13 7445 1 1 16 ASN CA C -3.891 6.815 1.654 1.00 . A A . 16 ASN CA 1 1
13 7446 1 1 16 ASN CB C -4.413 7.235 3.030 1.00 . A A . 16 ASN CB 1 1
13 7447 1 1 16 ASN CG C -3.367 7.077 4.117 1.00 . A A . 16 ASN CG 1 1
13 7448 1 1 16 ASN H H -2.556 5.383 2.458 1.00 . A A . 16 ASN H 1 1
13 7449 1 1 16 ASN HA H -4.728 6.701 0.981 1.00 . A A . 16 ASN HA 1 1
13 7450 1 1 16 ASN HB2 H -4.713 8.272 2.993 1.00 . A A . 16 ASN HB2 1 1
13 7451 1 1 16 ASN HB3 H -5.267 6.626 3.286 1.00 . A A . 16 ASN HB3 1 1
13 7452 1 1 16 ASN HD21 H -4.774 7.178 5.519 1.00 . A A . 16 ASN HD21 1 1
13 7453 1 1 16 ASN HD22 H -3.156 6.978 6.091 1.00 . A A . 16 ASN HD22 1 1
13 7454 1 1 16 ASN N N -3.209 5.529 1.742 1.00 . A A . 16 ASN N 1 1
13 7455 1 1 16 ASN ND2 N -3.811 7.077 5.369 1.00 . A A . 16 ASN ND2 1 1
13 7456 1 1 16 ASN O O -3.305 9.070 1.073 1.00 . A A . 16 ASN O 1 1
13 7457 1 1 16 ASN OD1 O -2.175 6.957 3.834 1.00 . A A . 16 ASN OD1 1 1
13 7458 1 1 17 GLU C C -0.548 8.113 -1.366 1.00 . A A . 17 GLU C 1 1
13 7459 1 1 17 GLU CA C -0.793 8.396 0.114 1.00 . A A . 17 GLU CA 1 1
13 7460 1 1 17 GLU CB C 0.523 8.299 0.888 1.00 . A A . 17 GLU CB 1 1
13 7461 1 1 17 GLU CD C 0.879 10.526 2.026 1.00 . A A . 17 GLU CD 1 1
13 7462 1 1 17 GLU CG C 0.514 9.065 2.201 1.00 . A A . 17 GLU CG 1 1
13 7463 1 1 17 GLU H H -1.558 6.516 0.714 1.00 . A A . 17 GLU H 1 1
13 7464 1 1 17 GLU HA H -1.187 9.396 0.215 1.00 . A A . 17 GLU HA 1 1
13 7465 1 1 17 GLU HB2 H 0.725 7.260 1.102 1.00 . A A . 17 GLU HB2 1 1
13 7466 1 1 17 GLU HB3 H 1.318 8.692 0.272 1.00 . A A . 17 GLU HB3 1 1
13 7467 1 1 17 GLU HG2 H -0.474 9.005 2.631 1.00 . A A . 17 GLU HG2 1 1
13 7468 1 1 17 GLU HG3 H 1.226 8.609 2.873 1.00 . A A . 17 GLU HG3 1 1
13 7469 1 1 17 GLU N N -1.775 7.470 0.664 1.00 . A A . 17 GLU N 1 1
13 7470 1 1 17 GLU O O -0.484 9.031 -2.183 1.00 . A A . 17 GLU O 1 1
13 7471 1 1 17 GLU OE1 O 1.682 10.834 1.121 1.00 . A A . 17 GLU OE1 1 1
13 7472 1 1 17 GLU OE2 O 0.359 11.362 2.795 1.00 . A A . 17 GLU OE2 1 1
13 7473 1 1 18 CYS C C -1.414 5.780 -3.681 1.00 . A A . 18 CYS C 1 1
13 7474 1 1 18 CYS CA C -0.170 6.428 -3.081 1.00 . A A . 18 CYS CA 1 1
13 7475 1 1 18 CYS CB C 1.009 5.455 -3.151 1.00 . A A . 18 CYS CB 1 1
13 7476 1 1 18 CYS H H -0.470 6.147 -1.005 1.00 . A A . 18 CYS H 1 1
13 7477 1 1 18 CYS HA H 0.070 7.312 -3.651 1.00 . A A . 18 CYS HA 1 1
13 7478 1 1 18 CYS HB2 H 1.184 5.186 -4.182 1.00 . A A . 18 CYS HB2 1 1
13 7479 1 1 18 CYS HB3 H 1.890 5.941 -2.757 1.00 . A A . 18 CYS HB3 1 1
13 7480 1 1 18 CYS N N -0.410 6.835 -1.702 1.00 . A A . 18 CYS N 1 1
13 7481 1 1 18 CYS O O -1.496 5.576 -4.892 1.00 . A A . 18 CYS O 1 1
13 7482 1 1 18 CYS SG S 0.758 3.914 -2.212 1.00 . A A . 18 CYS SG 1 1
13 7483 1 1 19 GLN C C -3.346 3.470 -3.897 1.00 . A A . 19 GLN C 1 1
13 7484 1 1 19 GLN CA C -3.618 4.834 -3.271 1.00 . A A . 19 GLN CA 1 1
13 7485 1 1 19 GLN CB C -4.336 5.735 -4.277 1.00 . A A . 19 GLN CB 1 1
13 7486 1 1 19 GLN CD C -4.525 7.557 -2.537 1.00 . A A . 19 GLN CD 1 1
13 7487 1 1 19 GLN CG C -5.232 6.778 -3.628 1.00 . A A . 19 GLN CG 1 1
13 7488 1 1 19 GLN H H -2.254 5.647 -1.872 1.00 . A A . 19 GLN H 1 1
13 7489 1 1 19 GLN HA H -4.251 4.699 -2.407 1.00 . A A . 19 GLN HA 1 1
13 7490 1 1 19 GLN HB2 H -3.597 6.248 -4.874 1.00 . A A . 19 GLN HB2 1 1
13 7491 1 1 19 GLN HB3 H -4.946 5.120 -4.922 1.00 . A A . 19 GLN HB3 1 1
13 7492 1 1 19 GLN HE21 H -5.669 6.704 -1.152 1.00 . A A . 19 GLN HE21 1 1
13 7493 1 1 19 GLN HE22 H -4.500 7.834 -0.568 1.00 . A A . 19 GLN HE22 1 1
13 7494 1 1 19 GLN HG2 H -5.564 7.471 -4.386 1.00 . A A . 19 GLN HG2 1 1
13 7495 1 1 19 GLN HG3 H -6.089 6.280 -3.198 1.00 . A A . 19 GLN HG3 1 1
13 7496 1 1 19 GLN N N -2.379 5.459 -2.825 1.00 . A A . 19 GLN N 1 1
13 7497 1 1 19 GLN NE2 N -4.940 7.345 -1.293 1.00 . A A . 19 GLN NE2 1 1
13 7498 1 1 19 GLN O O -3.842 3.162 -4.981 1.00 . A A . 19 GLN O 1 1
13 7499 1 1 19 GLN OE1 O -3.616 8.342 -2.808 1.00 . A A . 19 GLN OE1 1 1
13 7500 1 1 20 LYS C C -2.917 0.249 -2.871 1.00 . A A . 20 LYS C 1 1
13 7501 1 1 20 LYS CA C -2.214 1.324 -3.694 1.00 . A A . 20 LYS CA 1 1
13 7502 1 1 20 LYS CB C -0.700 1.111 -3.644 1.00 . A A . 20 LYS CB 1 1
13 7503 1 1 20 LYS CD C 1.542 1.612 -4.661 1.00 . A A . 20 LYS CD 1 1
13 7504 1 1 20 LYS CE C 2.048 0.181 -4.760 1.00 . A A . 20 LYS CE 1 1
13 7505 1 1 20 LYS CG C 0.035 1.684 -4.844 1.00 . A A . 20 LYS CG 1 1
13 7506 1 1 20 LYS H H -2.188 2.958 -2.349 1.00 . A A . 20 LYS H 1 1
13 7507 1 1 20 LYS HA H -2.546 1.251 -4.719 1.00 . A A . 20 LYS HA 1 1
13 7508 1 1 20 LYS HB2 H -0.311 1.580 -2.753 1.00 . A A . 20 LYS HB2 1 1
13 7509 1 1 20 LYS HB3 H -0.499 0.050 -3.599 1.00 . A A . 20 LYS HB3 1 1
13 7510 1 1 20 LYS HD2 H 2.018 2.204 -5.429 1.00 . A A . 20 LYS HD2 1 1
13 7511 1 1 20 LYS HD3 H 1.797 2.009 -3.689 1.00 . A A . 20 LYS HD3 1 1
13 7512 1 1 20 LYS HE2 H 1.336 -0.472 -4.280 1.00 . A A . 20 LYS HE2 1 1
13 7513 1 1 20 LYS HE3 H 2.135 -0.084 -5.803 1.00 . A A . 20 LYS HE3 1 1
13 7514 1 1 20 LYS HG2 H -0.237 1.120 -5.724 1.00 . A A . 20 LYS HG2 1 1
13 7515 1 1 20 LYS HG3 H -0.254 2.717 -4.972 1.00 . A A . 20 LYS HG3 1 1
13 7516 1 1 20 LYS HZ1 H 4.104 -0.185 -4.819 1.00 . A A . 20 LYS HZ1 1 1
13 7517 1 1 20 LYS HZ2 H 3.343 -0.771 -3.427 1.00 . A A . 20 LYS HZ2 1 1
13 7518 1 1 20 LYS HZ3 H 3.634 0.886 -3.597 1.00 . A A . 20 LYS HZ3 1 1
13 7519 1 1 20 LYS N N -2.553 2.656 -3.207 1.00 . A A . 20 LYS N 1 1
13 7520 1 1 20 LYS NZ N 3.375 0.016 -4.105 1.00 . A A . 20 LYS NZ 1 1
13 7521 1 1 20 LYS O O -3.657 0.554 -1.937 1.00 . A A . 20 LYS O 1 1
13 7522 1 1 21 ALA C C -2.223 -3.090 -1.992 1.00 . A A . 21 ALA C 1 1
13 7523 1 1 21 ALA CA C -3.286 -2.130 -2.516 1.00 . A A . 21 ALA CA 1 1
13 7524 1 1 21 ALA CB C -4.260 -2.864 -3.426 1.00 . A A . 21 ALA CB 1 1
13 7525 1 1 21 ALA H H -2.079 -1.190 -3.978 1.00 . A A . 21 ALA H 1 1
13 7526 1 1 21 ALA HA H -3.842 -1.733 -1.679 1.00 . A A . 21 ALA HA 1 1
13 7527 1 1 21 ALA HB1 H -5.272 -2.618 -3.142 1.00 . A A . 21 ALA HB1 1 1
13 7528 1 1 21 ALA HB2 H -4.090 -2.565 -4.450 1.00 . A A . 21 ALA HB2 1 1
13 7529 1 1 21 ALA HB3 H -4.108 -3.929 -3.331 1.00 . A A . 21 ALA HB3 1 1
13 7530 1 1 21 ALA N N -2.679 -1.010 -3.224 1.00 . A A . 21 ALA N 1 1
13 7531 1 1 21 ALA O O -1.224 -3.352 -2.663 1.00 . A A . 21 ALA O 1 1
13 7532 1 1 22 PHE C C -2.217 -5.803 0.296 1.00 . A A . 22 PHE C 1 1
13 7533 1 1 22 PHE CA C -1.503 -4.539 -0.174 1.00 . A A . 22 PHE CA 1 1
13 7534 1 1 22 PHE CB C -0.792 -3.873 1.005 1.00 . A A . 22 PHE CB 1 1
13 7535 1 1 22 PHE CD1 C -0.318 -1.502 0.332 1.00 . A A . 22 PHE CD1 1 1
13 7536 1 1 22 PHE CD2 C 1.510 -3.027 0.472 1.00 . A A . 22 PHE CD2 1 1
13 7537 1 1 22 PHE CE1 C 0.548 -0.494 -0.046 1.00 . A A . 22 PHE CE1 1 1
13 7538 1 1 22 PHE CE2 C 2.381 -2.022 0.095 1.00 . A A . 22 PHE CE2 1 1
13 7539 1 1 22 PHE CG C 0.152 -2.779 0.595 1.00 . A A . 22 PHE CG 1 1
13 7540 1 1 22 PHE CZ C 1.899 -0.754 -0.163 1.00 . A A . 22 PHE CZ 1 1
13 7541 1 1 22 PHE H H -3.258 -3.362 -0.303 1.00 . A A . 22 PHE H 1 1
13 7542 1 1 22 PHE HA H -0.771 -4.810 -0.919 1.00 . A A . 22 PHE HA 1 1
13 7543 1 1 22 PHE HB2 H -1.530 -3.443 1.665 1.00 . A A . 22 PHE HB2 1 1
13 7544 1 1 22 PHE HB3 H -0.225 -4.618 1.542 1.00 . A A . 22 PHE HB3 1 1
13 7545 1 1 22 PHE HD1 H -1.375 -1.297 0.425 1.00 . A A . 22 PHE HD1 1 1
13 7546 1 1 22 PHE HD2 H 1.888 -4.019 0.675 1.00 . A A . 22 PHE HD2 1 1
13 7547 1 1 22 PHE HE1 H 0.169 0.497 -0.247 1.00 . A A . 22 PHE HE1 1 1
13 7548 1 1 22 PHE HE2 H 3.437 -2.229 0.004 1.00 . A A . 22 PHE HE2 1 1
13 7549 1 1 22 PHE HZ H 2.578 0.032 -0.459 1.00 . A A . 22 PHE HZ 1 1
13 7550 1 1 22 PHE N N -2.443 -3.610 -0.789 1.00 . A A . 22 PHE N 1 1
13 7551 1 1 22 PHE O O -3.232 -5.734 0.988 1.00 . A A . 22 PHE O 1 1
13 7552 1 1 23 ASN C C -2.569 -8.271 1.791 1.00 . A A . 23 ASN C 1 1
13 7553 1 1 23 ASN CA C -2.263 -8.237 0.297 1.00 . A A . 23 ASN CA 1 1
13 7554 1 1 23 ASN CB C -1.317 -9.383 -0.068 1.00 . A A . 23 ASN CB 1 1
13 7555 1 1 23 ASN CG C -0.145 -9.491 0.888 1.00 . A A . 23 ASN CG 1 1
13 7556 1 1 23 ASN H H -0.867 -6.947 -0.635 1.00 . A A . 23 ASN H 1 1
13 7557 1 1 23 ASN HA H -3.186 -8.356 -0.251 1.00 . A A . 23 ASN HA 1 1
13 7558 1 1 23 ASN HB2 H -1.864 -10.314 -0.043 1.00 . A A . 23 ASN HB2 1 1
13 7559 1 1 23 ASN HB3 H -0.933 -9.222 -1.064 1.00 . A A . 23 ASN HB3 1 1
13 7560 1 1 23 ASN HD21 H 0.476 -7.674 0.372 1.00 . A A . 23 ASN HD21 1 1
13 7561 1 1 23 ASN HD22 H 1.439 -8.489 1.552 1.00 . A A . 23 ASN HD22 1 1
13 7562 1 1 23 ASN N N -1.678 -6.957 -0.084 1.00 . A A . 23 ASN N 1 1
13 7563 1 1 23 ASN ND2 N 0.672 -8.446 0.943 1.00 . A A . 23 ASN ND2 1 1
13 7564 1 1 23 ASN O O -3.655 -8.679 2.205 1.00 . A A . 23 ASN O 1 1
13 7565 1 1 23 ASN OD1 O 0.024 -10.503 1.569 1.00 . A A . 23 ASN OD1 1 1
13 7566 1 1 24 THR C C -1.605 -6.411 4.600 1.00 . A A . 24 THR C 1 1
13 7567 1 1 24 THR CA C -1.769 -7.822 4.046 1.00 . A A . 24 THR CA 1 1
13 7568 1 1 24 THR CB C -0.758 -8.754 4.738 1.00 . A A . 24 THR CB 1 1
13 7569 1 1 24 THR CG2 C -1.056 -10.211 4.416 1.00 . A A . 24 THR CG2 1 1
13 7570 1 1 24 THR H H -0.761 -7.528 2.208 1.00 . A A . 24 THR H 1 1
13 7571 1 1 24 THR HA H -2.765 -8.174 4.272 1.00 . A A . 24 THR HA 1 1
13 7572 1 1 24 THR HB H -0.835 -8.614 5.807 1.00 . A A . 24 THR HB 1 1
13 7573 1 1 24 THR HG1 H 0.986 -7.864 4.976 1.00 . A A . 24 THR HG1 1 1
13 7574 1 1 24 THR HG21 H -0.202 -10.819 4.677 1.00 . A A . 24 THR HG21 1 1
13 7575 1 1 24 THR HG22 H -1.259 -10.312 3.360 1.00 . A A . 24 THR HG22 1 1
13 7576 1 1 24 THR HG23 H -1.916 -10.536 4.982 1.00 . A A . 24 THR HG23 1 1
13 7577 1 1 24 THR N N -1.604 -7.840 2.598 1.00 . A A . 24 THR N 1 1
13 7578 1 1 24 THR O O -1.249 -5.484 3.872 1.00 . A A . 24 THR O 1 1
13 7579 1 1 24 THR OG1 O 0.573 -8.430 4.320 1.00 . A A . 24 THR OG1 1 1
13 7580 1 1 25 LYS C C -0.286 -4.630 6.843 1.00 . A A . 25 LYS C 1 1
13 7581 1 1 25 LYS CA C -1.746 -4.957 6.547 1.00 . A A . 25 LYS CA 1 1
13 7582 1 1 25 LYS CB C -2.557 -4.940 7.845 1.00 . A A . 25 LYS CB 1 1
13 7583 1 1 25 LYS CD C -3.224 -3.598 9.861 1.00 . A A . 25 LYS CD 1 1
13 7584 1 1 25 LYS CE C -4.738 -3.697 9.963 1.00 . A A . 25 LYS CE 1 1
13 7585 1 1 25 LYS CG C -2.766 -3.546 8.413 1.00 . A A . 25 LYS CG 1 1
13 7586 1 1 25 LYS H H -2.147 -7.032 6.422 1.00 . A A . 25 LYS H 1 1
13 7587 1 1 25 LYS HA H -2.141 -4.209 5.876 1.00 . A A . 25 LYS HA 1 1
13 7588 1 1 25 LYS HB2 H -3.526 -5.378 7.656 1.00 . A A . 25 LYS HB2 1 1
13 7589 1 1 25 LYS HB3 H -2.041 -5.534 8.586 1.00 . A A . 25 LYS HB3 1 1
13 7590 1 1 25 LYS HD2 H -2.786 -4.461 10.338 1.00 . A A . 25 LYS HD2 1 1
13 7591 1 1 25 LYS HD3 H -2.896 -2.700 10.365 1.00 . A A . 25 LYS HD3 1 1
13 7592 1 1 25 LYS HE2 H -5.179 -2.946 9.325 1.00 . A A . 25 LYS HE2 1 1
13 7593 1 1 25 LYS HE3 H -5.045 -4.677 9.629 1.00 . A A . 25 LYS HE3 1 1
13 7594 1 1 25 LYS HG2 H -1.835 -3.003 8.360 1.00 . A A . 25 LYS HG2 1 1
13 7595 1 1 25 LYS HG3 H -3.516 -3.037 7.825 1.00 . A A . 25 LYS HG3 1 1
13 7596 1 1 25 LYS HZ1 H -4.457 -3.715 12.033 1.00 . A A . 25 LYS HZ1 1 1
13 7597 1 1 25 LYS HZ2 H -6.032 -4.102 11.552 1.00 . A A . 25 LYS HZ2 1 1
13 7598 1 1 25 LYS HZ3 H -5.501 -2.498 11.494 1.00 . A A . 25 LYS HZ3 1 1
13 7599 1 1 25 LYS N N -1.867 -6.255 5.893 1.00 . A A . 25 LYS N 1 1
13 7600 1 1 25 LYS NZ N -5.215 -3.488 11.358 1.00 . A A . 25 LYS NZ 1 1
13 7601 1 1 25 LYS O O 0.231 -3.602 6.405 1.00 . A A . 25 LYS O 1 1
13 7602 1 1 26 SER C C 2.540 -4.661 6.797 1.00 . A A . 26 SER C 1 1
13 7603 1 1 26 SER CA C 1.775 -5.316 7.943 1.00 . A A . 26 SER CA 1 1
13 7604 1 1 26 SER CB C 2.423 -6.653 8.305 1.00 . A A . 26 SER CB 1 1
13 7605 1 1 26 SER H H -0.093 -6.312 7.906 1.00 . A A . 26 SER H 1 1
13 7606 1 1 26 SER HA H 1.810 -4.663 8.803 1.00 . A A . 26 SER HA 1 1
13 7607 1 1 26 SER HB2 H 1.811 -7.161 9.035 1.00 . A A . 26 SER HB2 1 1
13 7608 1 1 26 SER HB3 H 2.505 -7.263 7.417 1.00 . A A . 26 SER HB3 1 1
13 7609 1 1 26 SER HG H 3.652 -5.952 9.660 1.00 . A A . 26 SER HG 1 1
13 7610 1 1 26 SER N N 0.374 -5.512 7.587 1.00 . A A . 26 SER N 1 1
13 7611 1 1 26 SER O O 3.235 -3.664 6.990 1.00 . A A . 26 SER O 1 1
13 7612 1 1 26 SER OG O 3.718 -6.462 8.849 1.00 . A A . 26 SER OG 1 1
13 7613 1 1 27 ASN C C 2.761 -3.224 4.227 1.00 . A A . 27 ASN C 1 1
13 7614 1 1 27 ASN CA C 3.084 -4.702 4.425 1.00 . A A . 27 ASN CA 1 1
13 7615 1 1 27 ASN CB C 2.680 -5.495 3.180 1.00 . A A . 27 ASN CB 1 1
13 7616 1 1 27 ASN CG C 3.730 -5.433 2.088 1.00 . A A . 27 ASN CG 1 1
13 7617 1 1 27 ASN H H 1.837 -6.022 5.512 1.00 . A A . 27 ASN H 1 1
13 7618 1 1 27 ASN HA H 4.147 -4.809 4.579 1.00 . A A . 27 ASN HA 1 1
13 7619 1 1 27 ASN HB2 H 2.532 -6.530 3.452 1.00 . A A . 27 ASN HB2 1 1
13 7620 1 1 27 ASN HB3 H 1.756 -5.094 2.789 1.00 . A A . 27 ASN HB3 1 1
13 7621 1 1 27 ASN HD21 H 3.439 -3.476 1.885 1.00 . A A . 27 ASN HD21 1 1
13 7622 1 1 27 ASN HD22 H 4.630 -4.170 0.843 1.00 . A A . 27 ASN HD22 1 1
13 7623 1 1 27 ASN N N 2.405 -5.229 5.603 1.00 . A A . 27 ASN N 1 1
13 7624 1 1 27 ASN ND2 N 3.956 -4.239 1.552 1.00 . A A . 27 ASN ND2 1 1
13 7625 1 1 27 ASN O O 3.659 -2.401 4.040 1.00 . A A . 27 ASN O 1 1
13 7626 1 1 27 ASN OD1 O 4.332 -6.446 1.732 1.00 . A A . 27 ASN OD1 1 1
13 7627 1 1 28 LEU C C 1.653 -0.607 5.153 1.00 . A A . 28 LEU C 1 1
13 7628 1 1 28 LEU CA C 1.033 -1.515 4.096 1.00 . A A . 28 LEU CA 1 1
13 7629 1 1 28 LEU CB C -0.493 -1.434 4.170 1.00 . A A . 28 LEU CB 1 1
13 7630 1 1 28 LEU CD1 C -0.790 0.794 3.062 1.00 . A A . 28 LEU CD1 1 1
13 7631 1 1 28 LEU CD2 C -2.585 -0.107 4.553 1.00 . A A . 28 LEU CD2 1 1
13 7632 1 1 28 LEU CG C -1.085 -0.031 4.304 1.00 . A A . 28 LEU CG 1 1
13 7633 1 1 28 LEU H H 0.807 -3.593 4.422 1.00 . A A . 28 LEU H 1 1
13 7634 1 1 28 LEU HA H 1.356 -1.184 3.120 1.00 . A A . 28 LEU HA 1 1
13 7635 1 1 28 LEU HB2 H -0.891 -1.876 3.269 1.00 . A A . 28 LEU HB2 1 1
13 7636 1 1 28 LEU HB3 H -0.812 -2.013 5.025 1.00 . A A . 28 LEU HB3 1 1
13 7637 1 1 28 LEU HD11 H -0.704 1.835 3.333 1.00 . A A . 28 LEU HD11 1 1
13 7638 1 1 28 LEU HD12 H -1.594 0.673 2.350 1.00 . A A . 28 LEU HD12 1 1
13 7639 1 1 28 LEU HD13 H 0.136 0.459 2.618 1.00 . A A . 28 LEU HD13 1 1
13 7640 1 1 28 LEU HD21 H -2.980 0.890 4.673 1.00 . A A . 28 LEU HD21 1 1
13 7641 1 1 28 LEU HD22 H -2.772 -0.679 5.450 1.00 . A A . 28 LEU HD22 1 1
13 7642 1 1 28 LEU HD23 H -3.065 -0.588 3.713 1.00 . A A . 28 LEU HD23 1 1
13 7643 1 1 28 LEU HG H -0.630 0.466 5.150 1.00 . A A . 28 LEU HG 1 1
13 7644 1 1 28 LEU N N 1.475 -2.894 4.270 1.00 . A A . 28 LEU N 1 1
13 7645 1 1 28 LEU O O 2.320 0.375 4.829 1.00 . A A . 28 LEU O 1 1
13 7646 1 1 29 MET C C 3.433 0.192 7.277 1.00 . A A . 29 MET C 1 1
13 7647 1 1 29 MET CA C 1.970 -0.160 7.525 1.00 . A A . 29 MET CA 1 1
13 7648 1 1 29 MET CB C 1.835 -0.932 8.839 1.00 . A A . 29 MET CB 1 1
13 7649 1 1 29 MET CE C 0.170 -3.458 10.801 1.00 . A A . 29 MET CE 1 1
13 7650 1 1 29 MET CG C 0.393 -1.165 9.261 1.00 . A A . 29 MET CG 1 1
13 7651 1 1 29 MET H H 0.890 -1.738 6.616 1.00 . A A . 29 MET H 1 1
13 7652 1 1 29 MET HA H 1.398 0.753 7.594 1.00 . A A . 29 MET HA 1 1
13 7653 1 1 29 MET HB2 H 2.315 -1.893 8.730 1.00 . A A . 29 MET HB2 1 1
13 7654 1 1 29 MET HB3 H 2.330 -0.377 9.622 1.00 . A A . 29 MET HB3 1 1
13 7655 1 1 29 MET HE1 H -0.551 -3.860 11.498 1.00 . A A . 29 MET HE1 1 1
13 7656 1 1 29 MET HE2 H -0.128 -3.704 9.793 1.00 . A A . 29 MET HE2 1 1
13 7657 1 1 29 MET HE3 H 1.142 -3.883 11.003 1.00 . A A . 29 MET HE3 1 1
13 7658 1 1 29 MET HG2 H -0.161 -0.248 9.126 1.00 . A A . 29 MET HG2 1 1
13 7659 1 1 29 MET HG3 H -0.031 -1.935 8.633 1.00 . A A . 29 MET HG3 1 1
13 7660 1 1 29 MET N N 1.430 -0.944 6.420 1.00 . A A . 29 MET N 1 1
13 7661 1 1 29 MET O O 3.813 1.363 7.302 1.00 . A A . 29 MET O 1 1
13 7662 1 1 29 MET SD S 0.248 -1.678 10.983 1.00 . A A . 29 MET SD 1 1
13 7663 1 1 30 VAL C C 5.893 0.256 5.562 1.00 . A A . 30 VAL C 1 1
13 7664 1 1 30 VAL CA C 5.673 -0.625 6.786 1.00 . A A . 30 VAL CA 1 1
13 7665 1 1 30 VAL CB C 6.403 -1.966 6.578 1.00 . A A . 30 VAL CB 1 1
13 7666 1 1 30 VAL CG1 C 7.874 -1.731 6.272 1.00 . A A . 30 VAL CG1 1 1
13 7667 1 1 30 VAL CG2 C 6.240 -2.856 7.801 1.00 . A A . 30 VAL CG2 1 1
13 7668 1 1 30 VAL H H 3.890 -1.739 7.033 1.00 . A A . 30 VAL H 1 1
13 7669 1 1 30 VAL HA H 6.100 -0.138 7.651 1.00 . A A . 30 VAL HA 1 1
13 7670 1 1 30 VAL HB H 5.957 -2.467 5.732 1.00 . A A . 30 VAL HB 1 1
13 7671 1 1 30 VAL HG11 H 8.207 -0.835 6.774 1.00 . A A . 30 VAL HG11 1 1
13 7672 1 1 30 VAL HG12 H 8.453 -2.575 6.616 1.00 . A A . 30 VAL HG12 1 1
13 7673 1 1 30 VAL HG13 H 8.005 -1.615 5.206 1.00 . A A . 30 VAL HG13 1 1
13 7674 1 1 30 VAL HG21 H 5.920 -3.839 7.491 1.00 . A A . 30 VAL HG21 1 1
13 7675 1 1 30 VAL HG22 H 7.184 -2.931 8.319 1.00 . A A . 30 VAL HG22 1 1
13 7676 1 1 30 VAL HG23 H 5.499 -2.429 8.462 1.00 . A A . 30 VAL HG23 1 1
13 7677 1 1 30 VAL N N 4.251 -0.828 7.039 1.00 . A A . 30 VAL N 1 1
13 7678 1 1 30 VAL O O 6.636 1.237 5.615 1.00 . A A . 30 VAL O 1 1
13 7679 1 1 31 HIS C C 5.154 2.150 3.472 1.00 . A A . 31 HIS C 1 1
13 7680 1 1 31 HIS CA C 5.366 0.660 3.220 1.00 . A A . 31 HIS CA 1 1
13 7681 1 1 31 HIS CB C 4.359 0.157 2.186 1.00 . A A . 31 HIS CB 1 1
13 7682 1 1 31 HIS CD2 C 2.884 1.895 0.948 1.00 . A A . 31 HIS CD2 1 1
13 7683 1 1 31 HIS CE1 C 4.304 2.459 -0.624 1.00 . A A . 31 HIS CE1 1 1
13 7684 1 1 31 HIS CG C 4.013 1.175 1.142 1.00 . A A . 31 HIS CG 1 1
13 7685 1 1 31 HIS H H 4.666 -0.891 4.479 1.00 . A A . 31 HIS H 1 1
13 7686 1 1 31 HIS HA H 6.365 0.511 2.838 1.00 . A A . 31 HIS HA 1 1
13 7687 1 1 31 HIS HB2 H 4.769 -0.706 1.683 1.00 . A A . 31 HIS HB2 1 1
13 7688 1 1 31 HIS HB3 H 3.446 -0.125 2.690 1.00 . A A . 31 HIS HB3 1 1
13 7689 1 1 31 HIS HD1 H 5.790 1.204 0.010 1.00 . A A . 31 HIS HD1 1 1
13 7690 1 1 31 HIS HD2 H 1.986 1.857 1.549 1.00 . A A . 31 HIS HD2 1 1
13 7691 1 1 31 HIS HE1 H 4.747 2.935 -1.486 1.00 . A A . 31 HIS HE1 1 1
13 7692 1 1 31 HIS N N 5.243 -0.100 4.459 1.00 . A A . 31 HIS N 1 1
13 7693 1 1 31 HIS ND1 N 4.883 1.550 0.140 1.00 . A A . 31 HIS ND1 1 1
13 7694 1 1 31 HIS NE2 N 3.090 2.686 -0.156 1.00 . A A . 31 HIS NE2 1 1
13 7695 1 1 31 HIS O O 5.984 2.976 3.096 1.00 . A A . 31 HIS O 1 1
13 7696 1 1 32 GLN C C 4.976 4.662 4.751 1.00 . A A . 32 GLN C 1 1
13 7697 1 1 32 GLN CA C 3.716 3.873 4.412 1.00 . A A . 32 GLN CA 1 1
13 7698 1 1 32 GLN CB C 2.724 3.950 5.574 1.00 . A A . 32 GLN CB 1 1
13 7699 1 1 32 GLN CD C 0.272 4.129 6.155 1.00 . A A . 32 GLN CD 1 1
13 7700 1 1 32 GLN CG C 1.301 3.585 5.184 1.00 . A A . 32 GLN CG 1 1
13 7701 1 1 32 GLN H H 3.415 1.779 4.386 1.00 . A A . 32 GLN H 1 1
13 7702 1 1 32 GLN HA H 3.261 4.306 3.534 1.00 . A A . 32 GLN HA 1 1
13 7703 1 1 32 GLN HB2 H 3.046 3.274 6.352 1.00 . A A . 32 GLN HB2 1 1
13 7704 1 1 32 GLN HB3 H 2.720 4.957 5.963 1.00 . A A . 32 GLN HB3 1 1
13 7705 1 1 32 GLN HE21 H -1.183 3.188 5.179 1.00 . A A . 32 GLN HE21 1 1
13 7706 1 1 32 GLN HE22 H -1.676 4.110 6.554 1.00 . A A . 32 GLN HE22 1 1
13 7707 1 1 32 GLN HG2 H 1.095 3.988 4.203 1.00 . A A . 32 GLN HG2 1 1
13 7708 1 1 32 GLN HG3 H 1.214 2.509 5.155 1.00 . A A . 32 GLN HG3 1 1
13 7709 1 1 32 GLN N N 4.037 2.483 4.111 1.00 . A A . 32 GLN N 1 1
13 7710 1 1 32 GLN NE2 N -0.990 3.774 5.941 1.00 . A A . 32 GLN NE2 1 1
13 7711 1 1 32 GLN O O 5.183 5.767 4.249 1.00 . A A . 32 GLN O 1 1
13 7712 1 1 32 GLN OE1 O 0.607 4.860 7.087 1.00 . A A . 32 GLN OE1 1 1
13 7713 1 1 33 ARG C C 7.745 5.390 4.820 1.00 . A A . 33 ARG C 1 1
13 7714 1 1 33 ARG CA C 7.055 4.738 6.014 1.00 . A A . 33 ARG CA 1 1
13 7715 1 1 33 ARG CB C 7.996 3.725 6.670 1.00 . A A . 33 ARG CB 1 1
13 7716 1 1 33 ARG CD C 8.629 2.504 8.773 1.00 . A A . 33 ARG CD 1 1
13 7717 1 1 33 ARG CG C 7.534 3.265 8.043 1.00 . A A . 33 ARG CG 1 1
13 7718 1 1 33 ARG CZ C 9.058 4.087 10.605 1.00 . A A . 33 ARG CZ 1 1
13 7719 1 1 33 ARG H H 5.596 3.205 5.973 1.00 . A A . 33 ARG H 1 1
13 7720 1 1 33 ARG HA H 6.807 5.503 6.734 1.00 . A A . 33 ARG HA 1 1
13 7721 1 1 33 ARG HB2 H 8.074 2.857 6.031 1.00 . A A . 33 ARG HB2 1 1
13 7722 1 1 33 ARG HB3 H 8.972 4.174 6.774 1.00 . A A . 33 ARG HB3 1 1
13 7723 1 1 33 ARG HD2 H 8.170 1.786 9.436 1.00 . A A . 33 ARG HD2 1 1
13 7724 1 1 33 ARG HD3 H 9.235 1.985 8.045 1.00 . A A . 33 ARG HD3 1 1
13 7725 1 1 33 ARG HE H 10.422 3.475 9.285 1.00 . A A . 33 ARG HE 1 1
13 7726 1 1 33 ARG HG2 H 7.259 4.129 8.629 1.00 . A A . 33 ARG HG2 1 1
13 7727 1 1 33 ARG HG3 H 6.676 2.620 7.926 1.00 . A A . 33 ARG HG3 1 1
13 7728 1 1 33 ARG HH11 H 7.160 3.402 10.499 1.00 . A A . 33 ARG HH11 1 1
13 7729 1 1 33 ARG HH12 H 7.476 4.518 11.786 1.00 . A A . 33 ARG HH12 1 1
13 7730 1 1 33 ARG HH21 H 10.850 4.945 10.975 1.00 . A A . 33 ARG HH21 1 1
13 7731 1 1 33 ARG HH22 H 9.575 5.396 12.055 1.00 . A A . 33 ARG HH22 1 1
13 7732 1 1 33 ARG N N 5.816 4.087 5.606 1.00 . A A . 33 ARG N 1 1
13 7733 1 1 33 ARG NE N 9.484 3.392 9.556 1.00 . A A . 33 ARG NE 1 1
13 7734 1 1 33 ARG NH1 N 7.794 3.995 10.995 1.00 . A A . 33 ARG NH1 1 1
13 7735 1 1 33 ARG NH2 N 9.896 4.874 11.266 1.00 . A A . 33 ARG NH2 1 1
13 7736 1 1 33 ARG O O 8.062 6.579 4.845 1.00 . A A . 33 ARG O 1 1
13 7737 1 1 34 THR C C 8.198 6.531 2.263 1.00 . A A . 34 THR C 1 1
13 7738 1 1 34 THR CA C 8.630 5.102 2.571 1.00 . A A . 34 THR CA 1 1
13 7739 1 1 34 THR CB C 8.322 4.211 1.353 1.00 . A A . 34 THR CB 1 1
13 7740 1 1 34 THR CG2 C 8.780 2.781 1.599 1.00 . A A . 34 THR CG2 1 1
13 7741 1 1 34 THR H H 7.700 3.663 3.814 1.00 . A A . 34 THR H 1 1
13 7742 1 1 34 THR HA H 9.697 5.087 2.740 1.00 . A A . 34 THR HA 1 1
13 7743 1 1 34 THR HB H 8.854 4.601 0.496 1.00 . A A . 34 THR HB 1 1
13 7744 1 1 34 THR HG1 H 6.776 4.380 0.140 1.00 . A A . 34 THR HG1 1 1
13 7745 1 1 34 THR HG21 H 9.522 2.771 2.383 1.00 . A A . 34 THR HG21 1 1
13 7746 1 1 34 THR HG22 H 9.209 2.379 0.692 1.00 . A A . 34 THR HG22 1 1
13 7747 1 1 34 THR HG23 H 7.934 2.178 1.895 1.00 . A A . 34 THR HG23 1 1
13 7748 1 1 34 THR N N 7.976 4.602 3.774 1.00 . A A . 34 THR N 1 1
13 7749 1 1 34 THR O O 9.032 7.402 2.014 1.00 . A A . 34 THR O 1 1
13 7750 1 1 34 THR OG1 O 6.917 4.226 1.077 1.00 . A A . 34 THR OG1 1 1
13 7751 1 1 35 HIS C C 6.894 9.118 2.993 1.00 . A A . 35 HIS C 1 1
13 7752 1 1 35 HIS CA C 6.347 8.091 2.006 1.00 . A A . 35 HIS CA 1 1
13 7753 1 1 35 HIS CB C 4.820 8.064 2.074 1.00 . A A . 35 HIS CB 1 1
13 7754 1 1 35 HIS CD2 C 3.316 6.156 1.165 1.00 . A A . 35 HIS CD2 1 1
13 7755 1 1 35 HIS CE1 C 3.747 6.397 -0.971 1.00 . A A . 35 HIS CE1 1 1
13 7756 1 1 35 HIS CG C 4.190 7.182 1.040 1.00 . A A . 35 HIS CG 1 1
13 7757 1 1 35 HIS H H 6.275 6.031 2.488 1.00 . A A . 35 HIS H 1 1
13 7758 1 1 35 HIS HA H 6.649 8.372 1.009 1.00 . A A . 35 HIS HA 1 1
13 7759 1 1 35 HIS HB2 H 4.515 7.704 3.046 1.00 . A A . 35 HIS HB2 1 1
13 7760 1 1 35 HIS HB3 H 4.441 9.066 1.931 1.00 . A A . 35 HIS HB3 1 1
13 7761 1 1 35 HIS HD1 H 5.037 7.966 -0.722 1.00 . A A . 35 HIS HD1 1 1
13 7762 1 1 35 HIS HD2 H 2.899 5.777 2.088 1.00 . A A . 35 HIS HD2 1 1
13 7763 1 1 35 HIS HE1 H 3.745 6.258 -2.041 1.00 . A A . 35 HIS HE1 1 1
13 7764 1 1 35 HIS N N 6.890 6.766 2.282 1.00 . A A . 35 HIS N 1 1
13 7765 1 1 35 HIS ND1 N 4.441 7.307 -0.310 1.00 . A A . 35 HIS ND1 1 1
13 7766 1 1 35 HIS NE2 N 3.057 5.685 -0.098 1.00 . A A . 35 HIS NE2 1 1
13 7767 1 1 35 HIS O O 7.401 10.168 2.596 1.00 . A A . 35 HIS O 1 1
13 7768 1 1 36 THR C C 8.767 9.543 5.542 1.00 . A A . 36 THR C 1 1
13 7769 1 1 36 THR CA C 7.267 9.706 5.325 1.00 . A A . 36 THR CA 1 1
13 7770 1 1 36 THR CB C 6.538 9.459 6.659 1.00 . A A . 36 THR CB 1 1
13 7771 1 1 36 THR CG2 C 6.867 8.079 7.208 1.00 . A A . 36 THR CG2 1 1
13 7772 1 1 36 THR H H 6.372 7.959 4.535 1.00 . A A . 36 THR H 1 1
13 7773 1 1 36 THR HA H 7.066 10.721 5.012 1.00 . A A . 36 THR HA 1 1
13 7774 1 1 36 THR HB H 5.472 9.516 6.486 1.00 . A A . 36 THR HB 1 1
13 7775 1 1 36 THR HG1 H 7.783 10.796 7.400 1.00 . A A . 36 THR HG1 1 1
13 7776 1 1 36 THR HG21 H 6.062 7.398 6.975 1.00 . A A . 36 THR HG21 1 1
13 7777 1 1 36 THR HG22 H 6.990 8.137 8.279 1.00 . A A . 36 THR HG22 1 1
13 7778 1 1 36 THR HG23 H 7.782 7.722 6.759 1.00 . A A . 36 THR HG23 1 1
13 7779 1 1 36 THR N N 6.786 8.810 4.282 1.00 . A A . 36 THR N 1 1
13 7780 1 1 36 THR O O 9.248 9.573 6.674 1.00 . A A . 36 THR O 1 1
13 7781 1 1 36 THR OG1 O 6.910 10.459 7.614 1.00 . A A . 36 THR OG1 1 1
13 7782 1 1 37 GLY C C 11.578 8.904 3.198 1.00 . A A . 37 GLY C 1 1
13 7783 1 1 37 GLY CA C 10.942 9.206 4.540 1.00 . A A . 37 GLY CA 1 1
13 7784 1 1 37 GLY H H 9.065 9.355 3.571 1.00 . A A . 37 GLY H 1 1
13 7785 1 1 37 GLY HA2 H 11.373 10.113 4.935 1.00 . A A . 37 GLY HA2 1 1
13 7786 1 1 37 GLY HA3 H 11.157 8.392 5.218 1.00 . A A . 37 GLY HA3 1 1
13 7787 1 1 37 GLY N N 9.503 9.370 4.448 1.00 . A A . 37 GLY N 1 1
13 7788 1 1 37 GLY O O 12.366 7.967 3.074 1.00 . A A . 37 GLY O 1 1
13 7789 1 1 38 GLU C C 12.426 10.793 0.338 1.00 . A A . 38 GLU C 1 1
13 7790 1 1 38 GLU CA C 11.776 9.510 0.849 1.00 . A A . 38 GLU CA 1 1
13 7791 1 1 38 GLU CB C 10.672 9.066 -0.114 1.00 . A A . 38 GLU CB 1 1
13 7792 1 1 38 GLU CD C 12.080 7.473 -1.478 1.00 . A A . 38 GLU CD 1 1
13 7793 1 1 38 GLU CG C 11.183 8.695 -1.496 1.00 . A A . 38 GLU CG 1 1
13 7794 1 1 38 GLU H H 10.601 10.429 2.350 1.00 . A A . 38 GLU H 1 1
13 7795 1 1 38 GLU HA H 12.527 8.736 0.901 1.00 . A A . 38 GLU HA 1 1
13 7796 1 1 38 GLU HB2 H 10.170 8.206 0.305 1.00 . A A . 38 GLU HB2 1 1
13 7797 1 1 38 GLU HB3 H 9.960 9.870 -0.220 1.00 . A A . 38 GLU HB3 1 1
13 7798 1 1 38 GLU HG2 H 10.337 8.492 -2.136 1.00 . A A . 38 GLU HG2 1 1
13 7799 1 1 38 GLU HG3 H 11.743 9.528 -1.894 1.00 . A A . 38 GLU HG3 1 1
13 7800 1 1 38 GLU N N 11.234 9.699 2.189 1.00 . A A . 38 GLU N 1 1
13 7801 1 1 38 GLU O O 11.784 11.841 0.269 1.00 . A A . 38 GLU O 1 1
13 7802 1 1 38 GLU OE1 O 11.548 6.347 -1.388 1.00 . A A . 38 GLU OE1 1 1
13 7803 1 1 38 GLU OE2 O 13.315 7.643 -1.554 1.00 . A A . 38 GLU OE2 1 1
13 7804 1 1 39 SER C C 14.632 11.765 -2.029 1.00 . A A . 39 SER C 1 1
13 7805 1 1 39 SER CA C 14.442 11.855 -0.517 1.00 . A A . 39 SER CA 1 1
13 7806 1 1 39 SER CB C 15.803 11.955 0.174 1.00 . A A . 39 SER CB 1 1
13 7807 1 1 39 SER H H 14.160 9.838 0.061 1.00 . A A . 39 SER H 1 1
13 7808 1 1 39 SER HA H 13.867 12.740 -0.291 1.00 . A A . 39 SER HA 1 1
13 7809 1 1 39 SER HB2 H 16.180 10.962 0.365 1.00 . A A . 39 SER HB2 1 1
13 7810 1 1 39 SER HB3 H 16.491 12.484 -0.468 1.00 . A A . 39 SER HB3 1 1
13 7811 1 1 39 SER HG H 16.404 13.297 1.467 1.00 . A A . 39 SER HG 1 1
13 7812 1 1 39 SER N N 13.703 10.701 -0.017 1.00 . A A . 39 SER N 1 1
13 7813 1 1 39 SER O O 15.665 11.302 -2.509 1.00 . A A . 39 SER O 1 1
13 7814 1 1 39 SER OG O 15.700 12.648 1.405 1.00 . A A . 39 SER OG 1 1
13 7815 1 1 40 GLY C C 12.349 11.931 -4.866 1.00 . A A . 40 GLY C 1 1
13 7816 1 1 40 GLY CA C 13.699 12.174 -4.222 1.00 . A A . 40 GLY CA 1 1
13 7817 1 1 40 GLY H H 12.825 12.571 -2.335 1.00 . A A . 40 GLY H 1 1
13 7818 1 1 40 GLY HA2 H 14.092 13.115 -4.576 1.00 . A A . 40 GLY HA2 1 1
13 7819 1 1 40 GLY HA3 H 14.372 11.382 -4.515 1.00 . A A . 40 GLY HA3 1 1
13 7820 1 1 40 GLY N N 13.625 12.212 -2.773 1.00 . A A . 40 GLY N 1 1
13 7821 1 1 40 GLY O O 11.572 12.858 -5.099 1.00 . A A . 40 GLY O 1 1
13 7822 1 1 41 PRO C C 9.599 10.423 -4.847 1.00 . A A . 41 PRO C 1 1
13 7823 1 1 41 PRO CA C 10.786 10.266 -5.792 1.00 . A A . 41 PRO CA 1 1
13 7824 1 1 41 PRO CB C 11.003 8.791 -6.139 1.00 . A A . 41 PRO CB 1 1
13 7825 1 1 41 PRO CD C 12.930 9.502 -4.916 1.00 . A A . 41 PRO CD 1 1
13 7826 1 1 41 PRO CG C 12.033 8.322 -5.171 1.00 . A A . 41 PRO CG 1 1
13 7827 1 1 41 PRO HA H 10.601 10.827 -6.697 1.00 . A A . 41 PRO HA 1 1
13 7828 1 1 41 PRO HB2 H 10.074 8.251 -6.021 1.00 . A A . 41 PRO HB2 1 1
13 7829 1 1 41 PRO HB3 H 11.349 8.704 -7.157 1.00 . A A . 41 PRO HB3 1 1
13 7830 1 1 41 PRO HD2 H 13.280 9.497 -3.895 1.00 . A A . 41 PRO HD2 1 1
13 7831 1 1 41 PRO HD3 H 13.764 9.497 -5.603 1.00 . A A . 41 PRO HD3 1 1
13 7832 1 1 41 PRO HG2 H 11.559 8.007 -4.254 1.00 . A A . 41 PRO HG2 1 1
13 7833 1 1 41 PRO HG3 H 12.598 7.509 -5.602 1.00 . A A . 41 PRO HG3 1 1
13 7834 1 1 41 PRO N N 12.052 10.658 -5.166 1.00 . A A . 41 PRO N 1 1
13 7835 1 1 41 PRO O O 9.557 9.809 -3.781 1.00 . A A . 41 PRO O 1 1
13 7836 1 1 42 SER C C 6.184 11.107 -5.193 1.00 . A A . 42 SER C 1 1
13 7837 1 1 42 SER CA C 7.450 11.488 -4.432 1.00 . A A . 42 SER CA 1 1
13 7838 1 1 42 SER CB C 7.383 12.957 -4.010 1.00 . A A . 42 SER CB 1 1
13 7839 1 1 42 SER H H 8.728 11.709 -6.106 1.00 . A A . 42 SER H 1 1
13 7840 1 1 42 SER HA H 7.524 10.871 -3.549 1.00 . A A . 42 SER HA 1 1
13 7841 1 1 42 SER HB2 H 8.272 13.209 -3.453 1.00 . A A . 42 SER HB2 1 1
13 7842 1 1 42 SER HB3 H 7.322 13.579 -4.892 1.00 . A A . 42 SER HB3 1 1
13 7843 1 1 42 SER HG H 5.576 13.653 -3.714 1.00 . A A . 42 SER HG 1 1
13 7844 1 1 42 SER N N 8.636 11.248 -5.246 1.00 . A A . 42 SER N 1 1
13 7845 1 1 42 SER O O 5.778 11.795 -6.130 1.00 . A A . 42 SER O 1 1
13 7846 1 1 42 SER OG O 6.248 13.203 -3.198 1.00 . A A . 42 SER OG 1 1
13 7847 1 1 43 SER C C 4.565 9.328 -6.925 1.00 . A A . 43 SER C 1 1
13 7848 1 1 43 SER CA C 4.345 9.529 -5.428 1.00 . A A . 43 SER CA 1 1
13 7849 1 1 43 SER CB C 3.201 10.519 -5.198 1.00 . A A . 43 SER CB 1 1
13 7850 1 1 43 SER H H 5.935 9.499 -4.031 1.00 . A A . 43 SER H 1 1
13 7851 1 1 43 SER HA H 4.084 8.580 -4.984 1.00 . A A . 43 SER HA 1 1
13 7852 1 1 43 SER HB2 H 3.425 11.447 -5.702 1.00 . A A . 43 SER HB2 1 1
13 7853 1 1 43 SER HB3 H 2.285 10.105 -5.596 1.00 . A A . 43 SER HB3 1 1
13 7854 1 1 43 SER HG H 3.865 10.701 -3.364 1.00 . A A . 43 SER HG 1 1
13 7855 1 1 43 SER N N 5.563 10.005 -4.784 1.00 . A A . 43 SER N 1 1
13 7856 1 1 43 SER O O 3.717 9.683 -7.742 1.00 . A A . 43 SER O 1 1
13 7857 1 1 43 SER OG O 3.022 10.780 -3.817 1.00 . A A . 43 SER OG 1 1
13 7858 1 1 44 GLY C C 5.742 7.087 -9.094 1.00 . A A . 44 GLY C 1 1
13 7859 1 1 44 GLY CA C 6.025 8.516 -8.673 1.00 . A A . 44 GLY CA 1 1
13 7860 1 1 44 GLY H H 6.351 8.492 -6.581 1.00 . A A . 44 GLY H 1 1
13 7861 1 1 44 GLY HA2 H 5.434 9.183 -9.282 1.00 . A A . 44 GLY HA2 1 1
13 7862 1 1 44 GLY HA3 H 7.072 8.726 -8.836 1.00 . A A . 44 GLY HA3 1 1
13 7863 1 1 44 GLY N N 5.712 8.755 -7.276 1.00 . A A . 44 GLY N 1 1
13 7864 1 1 44 GLY O O 6.472 6.186 -8.685 1.00 . A A . 44 GLY O 1 1
13 7865 2 2 1 ZN ZN ZN 1.773 4.222 -0.090 1.00 . B A . 201 ZN ZN 1 1
14 7866 1 1 1 GLY C C -3.775 -2.162 -21.502 1.00 . A A . 1 GLY C 1 1
14 7867 1 1 1 GLY CA C -3.700 -2.619 -22.945 1.00 . A A . 1 GLY CA 1 1
14 7868 1 1 1 GLY H1 H -3.896 -1.671 -24.828 1.00 . A A . 1 GLY H1 1 1
14 7869 1 1 1 GLY HA2 H -4.338 -3.481 -23.073 1.00 . A A . 1 GLY HA2 1 1
14 7870 1 1 1 GLY HA3 H -2.681 -2.901 -23.169 1.00 . A A . 1 GLY HA3 1 1
14 7871 1 1 1 GLY N N -4.115 -1.586 -23.876 1.00 . A A . 1 GLY N 1 1
14 7872 1 1 1 GLY O O -2.751 -2.025 -20.833 1.00 . A A . 1 GLY O 1 1
14 7873 1 1 2 SER C C -6.612 -1.789 -19.179 1.00 . A A . 2 SER C 1 1
14 7874 1 1 2 SER CA C -5.195 -1.475 -19.648 1.00 . A A . 2 SER CA 1 1
14 7875 1 1 2 SER CB C -4.931 0.028 -19.537 1.00 . A A . 2 SER CB 1 1
14 7876 1 1 2 SER H H -5.769 -2.052 -21.603 1.00 . A A . 2 SER H 1 1
14 7877 1 1 2 SER HA H -4.495 -2.002 -19.019 1.00 . A A . 2 SER HA 1 1
14 7878 1 1 2 SER HB2 H -3.933 0.243 -19.888 1.00 . A A . 2 SER HB2 1 1
14 7879 1 1 2 SER HB3 H -5.648 0.563 -20.142 1.00 . A A . 2 SER HB3 1 1
14 7880 1 1 2 SER HG H -5.337 1.383 -18.182 1.00 . A A . 2 SER HG 1 1
14 7881 1 1 2 SER N N -4.991 -1.924 -21.020 1.00 . A A . 2 SER N 1 1
14 7882 1 1 2 SER O O -7.590 -1.356 -19.788 1.00 . A A . 2 SER O 1 1
14 7883 1 1 2 SER OG O -5.047 0.468 -18.195 1.00 . A A . 2 SER OG 1 1
14 7884 1 1 3 SER C C -8.141 -2.463 -16.093 1.00 . A A . 3 SER C 1 1
14 7885 1 1 3 SER CA C -8.011 -2.924 -17.541 1.00 . A A . 3 SER CA 1 1
14 7886 1 1 3 SER CB C -8.204 -4.439 -17.625 1.00 . A A . 3 SER CB 1 1
14 7887 1 1 3 SER H H -5.898 -2.862 -17.650 1.00 . A A . 3 SER H 1 1
14 7888 1 1 3 SER HA H -8.775 -2.439 -18.131 1.00 . A A . 3 SER HA 1 1
14 7889 1 1 3 SER HB2 H -7.490 -4.926 -16.978 1.00 . A A . 3 SER HB2 1 1
14 7890 1 1 3 SER HB3 H -9.206 -4.690 -17.310 1.00 . A A . 3 SER HB3 1 1
14 7891 1 1 3 SER HG H -8.186 -4.192 -19.569 1.00 . A A . 3 SER HG 1 1
14 7892 1 1 3 SER N N -6.714 -2.547 -18.091 1.00 . A A . 3 SER N 1 1
14 7893 1 1 3 SER O O -7.144 -2.275 -15.397 1.00 . A A . 3 SER O 1 1
14 7894 1 1 3 SER OG O -8.011 -4.905 -18.950 1.00 . A A . 3 SER OG 1 1
14 7895 1 1 4 GLY C C -9.100 -2.833 -13.256 1.00 . A A . 4 GLY C 1 1
14 7896 1 1 4 GLY CA C -9.620 -1.845 -14.282 1.00 . A A . 4 GLY CA 1 1
14 7897 1 1 4 GLY H H -10.138 -2.448 -16.244 1.00 . A A . 4 GLY H 1 1
14 7898 1 1 4 GLY HA2 H -9.132 -0.894 -14.130 1.00 . A A . 4 GLY HA2 1 1
14 7899 1 1 4 GLY HA3 H -10.683 -1.720 -14.138 1.00 . A A . 4 GLY HA3 1 1
14 7900 1 1 4 GLY N N -9.380 -2.283 -15.645 1.00 . A A . 4 GLY N 1 1
14 7901 1 1 4 GLY O O -8.681 -3.937 -13.604 1.00 . A A . 4 GLY O 1 1
14 7902 1 1 5 SER C C -9.346 -4.647 -10.942 1.00 . A A . 5 SER C 1 1
14 7903 1 1 5 SER CA C -8.648 -3.291 -10.908 1.00 . A A . 5 SER CA 1 1
14 7904 1 1 5 SER CB C -8.881 -2.618 -9.554 1.00 . A A . 5 SER CB 1 1
14 7905 1 1 5 SER H H -9.471 -1.543 -11.774 1.00 . A A . 5 SER H 1 1
14 7906 1 1 5 SER HA H -7.588 -3.441 -11.049 1.00 . A A . 5 SER HA 1 1
14 7907 1 1 5 SER HB2 H -9.941 -2.564 -9.360 1.00 . A A . 5 SER HB2 1 1
14 7908 1 1 5 SER HB3 H -8.402 -3.199 -8.780 1.00 . A A . 5 SER HB3 1 1
14 7909 1 1 5 SER HG H -8.402 -0.948 -8.649 1.00 . A A . 5 SER HG 1 1
14 7910 1 1 5 SER N N -9.126 -2.435 -11.988 1.00 . A A . 5 SER N 1 1
14 7911 1 1 5 SER O O -10.572 -4.725 -11.024 1.00 . A A . 5 SER O 1 1
14 7912 1 1 5 SER OG O -8.346 -1.306 -9.538 1.00 . A A . 5 SER OG 1 1
14 7913 1 1 6 SER C C -8.412 -7.947 -9.860 1.00 . A A . 6 SER C 1 1
14 7914 1 1 6 SER CA C -9.096 -7.068 -10.904 1.00 . A A . 6 SER CA 1 1
14 7915 1 1 6 SER CB C -8.924 -7.682 -12.295 1.00 . A A . 6 SER CB 1 1
14 7916 1 1 6 SER H H -7.586 -5.587 -10.813 1.00 . A A . 6 SER H 1 1
14 7917 1 1 6 SER HA H -10.149 -7.010 -10.673 1.00 . A A . 6 SER HA 1 1
14 7918 1 1 6 SER HB2 H -9.145 -6.937 -13.044 1.00 . A A . 6 SER HB2 1 1
14 7919 1 1 6 SER HB3 H -7.904 -8.019 -12.413 1.00 . A A . 6 SER HB3 1 1
14 7920 1 1 6 SER HG H -9.312 -9.510 -12.882 1.00 . A A . 6 SER HG 1 1
14 7921 1 1 6 SER N N -8.556 -5.714 -10.877 1.00 . A A . 6 SER N 1 1
14 7922 1 1 6 SER O O -7.200 -7.869 -9.665 1.00 . A A . 6 SER O 1 1
14 7923 1 1 6 SER OG O -9.794 -8.785 -12.477 1.00 . A A . 6 SER OG 1 1
14 7924 1 1 7 GLY C C -9.495 -9.685 -6.914 1.00 . A A . 7 GLY C 1 1
14 7925 1 1 7 GLY CA C -8.655 -9.665 -8.176 1.00 . A A . 7 GLY CA 1 1
14 7926 1 1 7 GLY H H -10.160 -8.802 -9.390 1.00 . A A . 7 GLY H 1 1
14 7927 1 1 7 GLY HA2 H -8.600 -10.666 -8.575 1.00 . A A . 7 GLY HA2 1 1
14 7928 1 1 7 GLY HA3 H -7.658 -9.332 -7.925 1.00 . A A . 7 GLY HA3 1 1
14 7929 1 1 7 GLY N N -9.200 -8.783 -9.192 1.00 . A A . 7 GLY N 1 1
14 7930 1 1 7 GLY O O -9.298 -8.867 -6.014 1.00 . A A . 7 GLY O 1 1
14 7931 1 1 8 THR C C -11.798 -9.376 -5.220 1.00 . A A . 8 THR C 1 1
14 7932 1 1 8 THR CA C -11.311 -10.743 -5.687 1.00 . A A . 8 THR CA 1 1
14 7933 1 1 8 THR CB C -10.599 -11.449 -4.518 1.00 . A A . 8 THR CB 1 1
14 7934 1 1 8 THR CG2 C -10.159 -12.849 -4.919 1.00 . A A . 8 THR CG2 1 1
14 7935 1 1 8 THR H H -10.544 -11.244 -7.596 1.00 . A A . 8 THR H 1 1
14 7936 1 1 8 THR HA H -12.165 -11.340 -5.975 1.00 . A A . 8 THR HA 1 1
14 7937 1 1 8 THR HB H -11.290 -11.528 -3.691 1.00 . A A . 8 THR HB 1 1
14 7938 1 1 8 THR HG1 H -8.804 -11.272 -3.721 1.00 . A A . 8 THR HG1 1 1
14 7939 1 1 8 THR HG21 H -10.657 -13.135 -5.833 1.00 . A A . 8 THR HG21 1 1
14 7940 1 1 8 THR HG22 H -10.418 -13.546 -4.136 1.00 . A A . 8 THR HG22 1 1
14 7941 1 1 8 THR HG23 H -9.090 -12.860 -5.072 1.00 . A A . 8 THR HG23 1 1
14 7942 1 1 8 THR N N -10.436 -10.621 -6.847 1.00 . A A . 8 THR N 1 1
14 7943 1 1 8 THR O O -11.875 -9.110 -4.021 1.00 . A A . 8 THR O 1 1
14 7944 1 1 8 THR OG1 O -9.461 -10.686 -4.104 1.00 . A A . 8 THR OG1 1 1
14 7945 1 1 9 GLY C C -11.475 -6.236 -5.482 1.00 . A A . 9 GLY C 1 1
14 7946 1 1 9 GLY CA C -12.603 -7.182 -5.840 1.00 . A A . 9 GLY CA 1 1
14 7947 1 1 9 GLY H H -12.046 -8.779 -7.115 1.00 . A A . 9 GLY H 1 1
14 7948 1 1 9 GLY HA2 H -13.141 -6.781 -6.686 1.00 . A A . 9 GLY HA2 1 1
14 7949 1 1 9 GLY HA3 H -13.277 -7.255 -4.999 1.00 . A A . 9 GLY HA3 1 1
14 7950 1 1 9 GLY N N -12.127 -8.512 -6.175 1.00 . A A . 9 GLY N 1 1
14 7951 1 1 9 GLY O O -10.472 -6.160 -6.190 1.00 . A A . 9 GLY O 1 1
14 7952 1 1 10 GLU C C -9.993 -5.023 -2.622 1.00 . A A . 10 GLU C 1 1
14 7953 1 1 10 GLU CA C -10.628 -4.562 -3.931 1.00 . A A . 10 GLU CA 1 1
14 7954 1 1 10 GLU CB C -11.243 -3.173 -3.751 1.00 . A A . 10 GLU CB 1 1
14 7955 1 1 10 GLU CD C -11.997 -1.025 -4.847 1.00 . A A . 10 GLU CD 1 1
14 7956 1 1 10 GLU CG C -11.413 -2.409 -5.054 1.00 . A A . 10 GLU CG 1 1
14 7957 1 1 10 GLU H H -12.463 -5.616 -3.857 1.00 . A A . 10 GLU H 1 1
14 7958 1 1 10 GLU HA H -9.862 -4.511 -4.689 1.00 . A A . 10 GLU HA 1 1
14 7959 1 1 10 GLU HB2 H -12.214 -3.279 -3.290 1.00 . A A . 10 GLU HB2 1 1
14 7960 1 1 10 GLU HB3 H -10.606 -2.593 -3.099 1.00 . A A . 10 GLU HB3 1 1
14 7961 1 1 10 GLU HG2 H -10.448 -2.309 -5.526 1.00 . A A . 10 GLU HG2 1 1
14 7962 1 1 10 GLU HG3 H -12.073 -2.969 -5.700 1.00 . A A . 10 GLU HG3 1 1
14 7963 1 1 10 GLU N N -11.641 -5.511 -4.380 1.00 . A A . 10 GLU N 1 1
14 7964 1 1 10 GLU O O -10.691 -5.380 -1.672 1.00 . A A . 10 GLU O 1 1
14 7965 1 1 10 GLU OE1 O -11.433 -0.260 -4.036 1.00 . A A . 10 GLU OE1 1 1
14 7966 1 1 10 GLU OE2 O -13.016 -0.707 -5.494 1.00 . A A . 10 GLU OE2 1 1
14 7967 1 1 11 LYS C C -8.358 -4.605 -0.175 1.00 . A A . 11 LYS C 1 1
14 7968 1 1 11 LYS CA C -7.934 -5.428 -1.388 1.00 . A A . 11 LYS CA 1 1
14 7969 1 1 11 LYS CB C -6.428 -5.285 -1.613 1.00 . A A . 11 LYS CB 1 1
14 7970 1 1 11 LYS CD C -6.050 -5.782 -4.047 1.00 . A A . 11 LYS CD 1 1
14 7971 1 1 11 LYS CE C -4.953 -6.304 -4.961 1.00 . A A . 11 LYS CE 1 1
14 7972 1 1 11 LYS CG C -5.867 -6.274 -2.621 1.00 . A A . 11 LYS CG 1 1
14 7973 1 1 11 LYS H H -8.164 -4.717 -3.368 1.00 . A A . 11 LYS H 1 1
14 7974 1 1 11 LYS HA H -8.165 -6.465 -1.202 1.00 . A A . 11 LYS HA 1 1
14 7975 1 1 11 LYS HB2 H -6.222 -4.286 -1.968 1.00 . A A . 11 LYS HB2 1 1
14 7976 1 1 11 LYS HB3 H -5.919 -5.435 -0.672 1.00 . A A . 11 LYS HB3 1 1
14 7977 1 1 11 LYS HD2 H -7.005 -6.125 -4.417 1.00 . A A . 11 LYS HD2 1 1
14 7978 1 1 11 LYS HD3 H -6.027 -4.701 -4.051 1.00 . A A . 11 LYS HD3 1 1
14 7979 1 1 11 LYS HE2 H -5.015 -5.788 -5.907 1.00 . A A . 11 LYS HE2 1 1
14 7980 1 1 11 LYS HE3 H -3.996 -6.103 -4.504 1.00 . A A . 11 LYS HE3 1 1
14 7981 1 1 11 LYS HG2 H -4.813 -6.409 -2.431 1.00 . A A . 11 LYS HG2 1 1
14 7982 1 1 11 LYS HG3 H -6.379 -7.219 -2.507 1.00 . A A . 11 LYS HG3 1 1
14 7983 1 1 11 LYS HZ1 H -5.091 -8.278 -4.293 1.00 . A A . 11 LYS HZ1 1 1
14 7984 1 1 11 LYS HZ2 H -4.275 -8.109 -5.765 1.00 . A A . 11 LYS HZ2 1 1
14 7985 1 1 11 LYS HZ3 H -5.960 -7.973 -5.712 1.00 . A A . 11 LYS HZ3 1 1
14 7986 1 1 11 LYS N N -8.665 -5.012 -2.579 1.00 . A A . 11 LYS N 1 1
14 7987 1 1 11 LYS NZ N -5.079 -7.769 -5.199 1.00 . A A . 11 LYS NZ 1 1
14 7988 1 1 11 LYS O O -8.641 -3.411 -0.273 1.00 . A A . 11 LYS O 1 1
14 7989 1 1 12 PRO C C -7.737 -3.605 2.732 1.00 . A A . 12 PRO C 1 1
14 7990 1 1 12 PRO CA C -8.786 -4.602 2.251 1.00 . A A . 12 PRO CA 1 1
14 7991 1 1 12 PRO CB C -8.907 -5.768 3.236 1.00 . A A . 12 PRO CB 1 1
14 7992 1 1 12 PRO CD C -8.077 -6.679 1.188 1.00 . A A . 12 PRO CD 1 1
14 7993 1 1 12 PRO CG C -8.014 -6.824 2.683 1.00 . A A . 12 PRO CG 1 1
14 7994 1 1 12 PRO HA H -9.741 -4.104 2.162 1.00 . A A . 12 PRO HA 1 1
14 7995 1 1 12 PRO HB2 H -8.583 -5.449 4.217 1.00 . A A . 12 PRO HB2 1 1
14 7996 1 1 12 PRO HB3 H -9.933 -6.102 3.280 1.00 . A A . 12 PRO HB3 1 1
14 7997 1 1 12 PRO HD2 H -7.121 -6.920 0.745 1.00 . A A . 12 PRO HD2 1 1
14 7998 1 1 12 PRO HD3 H -8.853 -7.309 0.780 1.00 . A A . 12 PRO HD3 1 1
14 7999 1 1 12 PRO HG2 H -7.004 -6.672 3.033 1.00 . A A . 12 PRO HG2 1 1
14 8000 1 1 12 PRO HG3 H -8.372 -7.799 2.980 1.00 . A A . 12 PRO HG3 1 1
14 8001 1 1 12 PRO N N -8.401 -5.255 0.997 1.00 . A A . 12 PRO N 1 1
14 8002 1 1 12 PRO O O -7.938 -2.910 3.728 1.00 . A A . 12 PRO O 1 1
14 8003 1 1 13 TYR C C -5.245 -1.660 1.233 1.00 . A A . 13 TYR C 1 1
14 8004 1 1 13 TYR CA C -5.537 -2.630 2.374 1.00 . A A . 13 TYR CA 1 1
14 8005 1 1 13 TYR CB C -4.274 -3.417 2.725 1.00 . A A . 13 TYR CB 1 1
14 8006 1 1 13 TYR CD1 C -4.833 -4.377 4.993 1.00 . A A . 13 TYR CD1 1 1
14 8007 1 1 13 TYR CD2 C -4.457 -5.892 3.192 1.00 . A A . 13 TYR CD2 1 1
14 8008 1 1 13 TYR CE1 C -5.063 -5.439 5.845 1.00 . A A . 13 TYR CE1 1 1
14 8009 1 1 13 TYR CE2 C -4.687 -6.961 4.037 1.00 . A A . 13 TYR CE2 1 1
14 8010 1 1 13 TYR CG C -4.526 -4.583 3.654 1.00 . A A . 13 TYR CG 1 1
14 8011 1 1 13 TYR CZ C -4.989 -6.729 5.362 1.00 . A A . 13 TYR CZ 1 1
14 8012 1 1 13 TYR H H -6.517 -4.120 1.235 1.00 . A A . 13 TYR H 1 1
14 8013 1 1 13 TYR HA H -5.850 -2.065 3.240 1.00 . A A . 13 TYR HA 1 1
14 8014 1 1 13 TYR HB2 H -3.836 -3.805 1.818 1.00 . A A . 13 TYR HB2 1 1
14 8015 1 1 13 TYR HB3 H -3.568 -2.756 3.206 1.00 . A A . 13 TYR HB3 1 1
14 8016 1 1 13 TYR HD1 H -4.890 -3.365 5.368 1.00 . A A . 13 TYR HD1 1 1
14 8017 1 1 13 TYR HD2 H -4.220 -6.070 2.153 1.00 . A A . 13 TYR HD2 1 1
14 8018 1 1 13 TYR HE1 H -5.300 -5.258 6.883 1.00 . A A . 13 TYR HE1 1 1
14 8019 1 1 13 TYR HE2 H -4.629 -7.971 3.659 1.00 . A A . 13 TYR HE2 1 1
14 8020 1 1 13 TYR HH H -6.118 -7.744 6.542 1.00 . A A . 13 TYR HH 1 1
14 8021 1 1 13 TYR N N -6.619 -3.541 2.019 1.00 . A A . 13 TYR N 1 1
14 8022 1 1 13 TYR O O -4.641 -2.032 0.228 1.00 . A A . 13 TYR O 1 1
14 8023 1 1 13 TYR OH O -5.219 -7.790 6.208 1.00 . A A . 13 TYR OH 1 1
14 8024 1 1 14 GLU C C -4.740 1.818 0.973 1.00 . A A . 14 GLU C 1 1
14 8025 1 1 14 GLU CA C -5.463 0.610 0.384 1.00 . A A . 14 GLU CA 1 1
14 8026 1 1 14 GLU CB C -6.798 1.047 -0.223 1.00 . A A . 14 GLU CB 1 1
14 8027 1 1 14 GLU CD C -8.768 0.202 -1.559 1.00 . A A . 14 GLU CD 1 1
14 8028 1 1 14 GLU CG C -7.264 0.164 -1.368 1.00 . A A . 14 GLU CG 1 1
14 8029 1 1 14 GLU H H -6.153 -0.178 2.223 1.00 . A A . 14 GLU H 1 1
14 8030 1 1 14 GLU HA H -4.848 0.183 -0.394 1.00 . A A . 14 GLU HA 1 1
14 8031 1 1 14 GLU HB2 H -7.553 1.029 0.549 1.00 . A A . 14 GLU HB2 1 1
14 8032 1 1 14 GLU HB3 H -6.698 2.057 -0.593 1.00 . A A . 14 GLU HB3 1 1
14 8033 1 1 14 GLU HG2 H -6.793 0.499 -2.279 1.00 . A A . 14 GLU HG2 1 1
14 8034 1 1 14 GLU HG3 H -6.968 -0.855 -1.164 1.00 . A A . 14 GLU HG3 1 1
14 8035 1 1 14 GLU N N -5.678 -0.414 1.399 1.00 . A A . 14 GLU N 1 1
14 8036 1 1 14 GLU O O -5.176 2.389 1.974 1.00 . A A . 14 GLU O 1 1
14 8037 1 1 14 GLU OE1 O -9.298 1.287 -1.878 1.00 . A A . 14 GLU OE1 1 1
14 8038 1 1 14 GLU OE2 O -9.415 -0.853 -1.390 1.00 . A A . 14 GLU OE2 1 1
14 8039 1 1 15 CYS C C -3.582 4.652 0.540 1.00 . A A . 15 CYS C 1 1
14 8040 1 1 15 CYS CA C -2.849 3.341 0.808 1.00 . A A . 15 CYS CA 1 1
14 8041 1 1 15 CYS CB C -1.482 3.358 0.119 1.00 . A A . 15 CYS CB 1 1
14 8042 1 1 15 CYS H H -3.336 1.707 -0.446 1.00 . A A . 15 CYS H 1 1
14 8043 1 1 15 CYS HA H -2.704 3.235 1.872 1.00 . A A . 15 CYS HA 1 1
14 8044 1 1 15 CYS HB2 H -1.172 2.341 -0.072 1.00 . A A . 15 CYS HB2 1 1
14 8045 1 1 15 CYS HB3 H -1.567 3.886 -0.819 1.00 . A A . 15 CYS HB3 1 1
14 8046 1 1 15 CYS N N -3.633 2.202 0.347 1.00 . A A . 15 CYS N 1 1
14 8047 1 1 15 CYS O O -3.969 4.937 -0.592 1.00 . A A . 15 CYS O 1 1
14 8048 1 1 15 CYS SG S -0.169 4.162 1.092 1.00 . A A . 15 CYS SG 1 1
14 8049 1 1 16 ASN C C -3.491 7.821 1.025 1.00 . A A . 16 ASN C 1 1
14 8050 1 1 16 ASN CA C -4.456 6.725 1.468 1.00 . A A . 16 ASN CA 1 1
14 8051 1 1 16 ASN CB C -5.104 7.109 2.800 1.00 . A A . 16 ASN CB 1 1
14 8052 1 1 16 ASN CG C -4.089 7.246 3.918 1.00 . A A . 16 ASN CG 1 1
14 8053 1 1 16 ASN H H -3.437 5.162 2.468 1.00 . A A . 16 ASN H 1 1
14 8054 1 1 16 ASN HA H -5.227 6.617 0.721 1.00 . A A . 16 ASN HA 1 1
14 8055 1 1 16 ASN HB2 H -5.615 8.054 2.686 1.00 . A A . 16 ASN HB2 1 1
14 8056 1 1 16 ASN HB3 H -5.819 6.349 3.078 1.00 . A A . 16 ASN HB3 1 1
14 8057 1 1 16 ASN HD21 H -5.196 8.652 4.784 1.00 . A A . 16 ASN HD21 1 1
14 8058 1 1 16 ASN HD22 H -3.725 8.249 5.596 1.00 . A A . 16 ASN HD22 1 1
14 8059 1 1 16 ASN N N -3.769 5.445 1.590 1.00 . A A . 16 ASN N 1 1
14 8060 1 1 16 ASN ND2 N -4.365 8.139 4.861 1.00 . A A . 16 ASN ND2 1 1
14 8061 1 1 16 ASN O O -3.726 9.004 1.269 1.00 . A A . 16 ASN O 1 1
14 8062 1 1 16 ASN OD1 O -3.069 6.557 3.934 1.00 . A A . 16 ASN OD1 1 1
14 8063 1 1 17 GLU C C -1.071 8.112 -1.571 1.00 . A A . 17 GLU C 1 1
14 8064 1 1 17 GLU CA C -1.404 8.365 -0.103 1.00 . A A . 17 GLU CA 1 1
14 8065 1 1 17 GLU CB C -0.134 8.268 0.744 1.00 . A A . 17 GLU CB 1 1
14 8066 1 1 17 GLU CD C 0.969 8.843 2.942 1.00 . A A . 17 GLU CD 1 1
14 8067 1 1 17 GLU CG C -0.154 9.160 1.974 1.00 . A A . 17 GLU CG 1 1
14 8068 1 1 17 GLU H H -2.274 6.460 0.209 1.00 . A A . 17 GLU H 1 1
14 8069 1 1 17 GLU HA H -1.816 9.358 -0.006 1.00 . A A . 17 GLU HA 1 1
14 8070 1 1 17 GLU HB2 H -0.008 7.245 1.067 1.00 . A A . 17 GLU HB2 1 1
14 8071 1 1 17 GLU HB3 H 0.712 8.550 0.135 1.00 . A A . 17 GLU HB3 1 1
14 8072 1 1 17 GLU HG2 H -0.057 10.188 1.659 1.00 . A A . 17 GLU HG2 1 1
14 8073 1 1 17 GLU HG3 H -1.097 9.028 2.484 1.00 . A A . 17 GLU HG3 1 1
14 8074 1 1 17 GLU N N -2.405 7.417 0.373 1.00 . A A . 17 GLU N 1 1
14 8075 1 1 17 GLU O O -1.024 9.040 -2.378 1.00 . A A . 17 GLU O 1 1
14 8076 1 1 17 GLU OE1 O 1.407 7.674 2.983 1.00 . A A . 17 GLU OE1 1 1
14 8077 1 1 17 GLU OE2 O 1.411 9.765 3.660 1.00 . A A . 17 GLU OE2 1 1
14 8078 1 1 18 CYS C C -1.575 5.548 -3.861 1.00 . A A . 18 CYS C 1 1
14 8079 1 1 18 CYS CA C -0.508 6.470 -3.278 1.00 . A A . 18 CYS CA 1 1
14 8080 1 1 18 CYS CB C 0.858 5.781 -3.323 1.00 . A A . 18 CYS CB 1 1
14 8081 1 1 18 CYS H H -0.890 6.151 -1.221 1.00 . A A . 18 CYS H 1 1
14 8082 1 1 18 CYS HA H -0.466 7.372 -3.870 1.00 . A A . 18 CYS HA 1 1
14 8083 1 1 18 CYS HB2 H 1.131 5.609 -4.354 1.00 . A A . 18 CYS HB2 1 1
14 8084 1 1 18 CYS HB3 H 1.593 6.425 -2.864 1.00 . A A . 18 CYS HB3 1 1
14 8085 1 1 18 CYS N N -0.838 6.848 -1.909 1.00 . A A . 18 CYS N 1 1
14 8086 1 1 18 CYS O O -1.513 5.174 -5.032 1.00 . A A . 18 CYS O 1 1
14 8087 1 1 18 CYS SG S 0.910 4.176 -2.463 1.00 . A A . 18 CYS SG 1 1
14 8088 1 1 19 GLN C C -3.082 2.984 -3.987 1.00 . A A . 19 GLN C 1 1
14 8089 1 1 19 GLN CA C -3.632 4.309 -3.469 1.00 . A A . 19 GLN CA 1 1
14 8090 1 1 19 GLN CB C -4.465 4.989 -4.557 1.00 . A A . 19 GLN CB 1 1
14 8091 1 1 19 GLN CD C -6.177 6.824 -4.843 1.00 . A A . 19 GLN CD 1 1
14 8092 1 1 19 GLN CG C -4.857 6.418 -4.219 1.00 . A A . 19 GLN CG 1 1
14 8093 1 1 19 GLN H H -2.546 5.518 -2.114 1.00 . A A . 19 GLN H 1 1
14 8094 1 1 19 GLN HA H -4.263 4.113 -2.615 1.00 . A A . 19 GLN HA 1 1
14 8095 1 1 19 GLN HB2 H -3.896 5.002 -5.474 1.00 . A A . 19 GLN HB2 1 1
14 8096 1 1 19 GLN HB3 H -5.368 4.418 -4.711 1.00 . A A . 19 GLN HB3 1 1
14 8097 1 1 19 GLN HE21 H -7.092 6.639 -3.088 1.00 . A A . 19 GLN HE21 1 1
14 8098 1 1 19 GLN HE22 H -8.093 7.128 -4.408 1.00 . A A . 19 GLN HE22 1 1
14 8099 1 1 19 GLN HG2 H -4.940 6.511 -3.146 1.00 . A A . 19 GLN HG2 1 1
14 8100 1 1 19 GLN HG3 H -4.086 7.084 -4.578 1.00 . A A . 19 GLN HG3 1 1
14 8101 1 1 19 GLN N N -2.552 5.187 -3.035 1.00 . A A . 19 GLN N 1 1
14 8102 1 1 19 GLN NE2 N -7.228 6.868 -4.032 1.00 . A A . 19 GLN NE2 1 1
14 8103 1 1 19 GLN O O -3.515 2.482 -5.024 1.00 . A A . 19 GLN O 1 1
14 8104 1 1 19 GLN OE1 O -6.253 7.096 -6.042 1.00 . A A . 19 GLN OE1 1 1
14 8105 1 1 20 LYS C C -2.033 0.015 -2.772 1.00 . A A . 20 LYS C 1 1
14 8106 1 1 20 LYS CA C -1.513 1.154 -3.642 1.00 . A A . 20 LYS CA 1 1
14 8107 1 1 20 LYS CB C 0.010 1.243 -3.529 1.00 . A A . 20 LYS CB 1 1
14 8108 1 1 20 LYS CD C 2.145 0.323 -4.480 1.00 . A A . 20 LYS CD 1 1
14 8109 1 1 20 LYS CE C 2.898 -0.934 -4.890 1.00 . A A . 20 LYS CE 1 1
14 8110 1 1 20 LYS CG C 0.731 0.002 -4.028 1.00 . A A . 20 LYS CG 1 1
14 8111 1 1 20 LYS H H -1.820 2.870 -2.441 1.00 . A A . 20 LYS H 1 1
14 8112 1 1 20 LYS HA H -1.779 0.956 -4.669 1.00 . A A . 20 LYS HA 1 1
14 8113 1 1 20 LYS HB2 H 0.353 2.090 -4.105 1.00 . A A . 20 LYS HB2 1 1
14 8114 1 1 20 LYS HB3 H 0.274 1.394 -2.492 1.00 . A A . 20 LYS HB3 1 1
14 8115 1 1 20 LYS HD2 H 2.100 0.994 -5.326 1.00 . A A . 20 LYS HD2 1 1
14 8116 1 1 20 LYS HD3 H 2.674 0.800 -3.668 1.00 . A A . 20 LYS HD3 1 1
14 8117 1 1 20 LYS HE2 H 2.789 -1.673 -4.111 1.00 . A A . 20 LYS HE2 1 1
14 8118 1 1 20 LYS HE3 H 2.469 -1.311 -5.807 1.00 . A A . 20 LYS HE3 1 1
14 8119 1 1 20 LYS HG2 H 0.776 -0.722 -3.229 1.00 . A A . 20 LYS HG2 1 1
14 8120 1 1 20 LYS HG3 H 0.180 -0.411 -4.861 1.00 . A A . 20 LYS HG3 1 1
14 8121 1 1 20 LYS HZ1 H 4.781 -0.319 -4.228 1.00 . A A . 20 LYS HZ1 1 1
14 8122 1 1 20 LYS HZ2 H 4.471 0.050 -5.850 1.00 . A A . 20 LYS HZ2 1 1
14 8123 1 1 20 LYS HZ3 H 4.831 -1.540 -5.398 1.00 . A A . 20 LYS HZ3 1 1
14 8124 1 1 20 LYS N N -2.123 2.422 -3.258 1.00 . A A . 20 LYS N 1 1
14 8125 1 1 20 LYS NZ N 4.347 -0.667 -5.106 1.00 . A A . 20 LYS NZ 1 1
14 8126 1 1 20 LYS O O -1.828 0.005 -1.558 1.00 . A A . 20 LYS O 1 1
14 8127 1 1 21 ALA C C -2.154 -3.094 -2.336 1.00 . A A . 21 ALA C 1 1
14 8128 1 1 21 ALA CA C -3.249 -2.091 -2.683 1.00 . A A . 21 ALA CA 1 1
14 8129 1 1 21 ALA CB C -4.339 -2.760 -3.508 1.00 . A A . 21 ALA CB 1 1
14 8130 1 1 21 ALA H H -2.835 -0.881 -4.369 1.00 . A A . 21 ALA H 1 1
14 8131 1 1 21 ALA HA H -3.696 -1.730 -1.767 1.00 . A A . 21 ALA HA 1 1
14 8132 1 1 21 ALA HB1 H -4.459 -3.783 -3.182 1.00 . A A . 21 ALA HB1 1 1
14 8133 1 1 21 ALA HB2 H -5.269 -2.227 -3.374 1.00 . A A . 21 ALA HB2 1 1
14 8134 1 1 21 ALA HB3 H -4.061 -2.744 -4.551 1.00 . A A . 21 ALA HB3 1 1
14 8135 1 1 21 ALA N N -2.704 -0.945 -3.400 1.00 . A A . 21 ALA N 1 1
14 8136 1 1 21 ALA O O -1.187 -3.255 -3.082 1.00 . A A . 21 ALA O 1 1
14 8137 1 1 22 PHE C C -2.018 -6.060 -0.369 1.00 . A A . 22 PHE C 1 1
14 8138 1 1 22 PHE CA C -1.334 -4.752 -0.755 1.00 . A A . 22 PHE CA 1 1
14 8139 1 1 22 PHE CB C -0.536 -4.210 0.434 1.00 . A A . 22 PHE CB 1 1
14 8140 1 1 22 PHE CD1 C -0.081 -1.825 -0.197 1.00 . A A . 22 PHE CD1 1 1
14 8141 1 1 22 PHE CD2 C 1.767 -3.320 -0.010 1.00 . A A . 22 PHE CD2 1 1
14 8142 1 1 22 PHE CE1 C 0.781 -0.798 -0.535 1.00 . A A . 22 PHE CE1 1 1
14 8143 1 1 22 PHE CE2 C 2.634 -2.298 -0.347 1.00 . A A . 22 PHE CE2 1 1
14 8144 1 1 22 PHE CG C 0.402 -3.096 0.068 1.00 . A A . 22 PHE CG 1 1
14 8145 1 1 22 PHE CZ C 2.140 -1.035 -0.608 1.00 . A A . 22 PHE CZ 1 1
14 8146 1 1 22 PHE H H -3.103 -3.594 -0.649 1.00 . A A . 22 PHE H 1 1
14 8147 1 1 22 PHE HA H -0.658 -4.942 -1.574 1.00 . A A . 22 PHE HA 1 1
14 8148 1 1 22 PHE HB2 H -1.223 -3.834 1.177 1.00 . A A . 22 PHE HB2 1 1
14 8149 1 1 22 PHE HB3 H 0.047 -5.012 0.861 1.00 . A A . 22 PHE HB3 1 1
14 8150 1 1 22 PHE HD1 H -1.143 -1.638 -0.139 1.00 . A A . 22 PHE HD1 1 1
14 8151 1 1 22 PHE HD2 H 2.155 -4.309 0.195 1.00 . A A . 22 PHE HD2 1 1
14 8152 1 1 22 PHE HE1 H 0.392 0.188 -0.739 1.00 . A A . 22 PHE HE1 1 1
14 8153 1 1 22 PHE HE2 H 3.696 -2.486 -0.403 1.00 . A A . 22 PHE HE2 1 1
14 8154 1 1 22 PHE HZ H 2.815 -0.234 -0.872 1.00 . A A . 22 PHE HZ 1 1
14 8155 1 1 22 PHE N N -2.311 -3.766 -1.201 1.00 . A A . 22 PHE N 1 1
14 8156 1 1 22 PHE O O -3.240 -6.180 -0.449 1.00 . A A . 22 PHE O 1 1
14 8157 1 1 23 ASN C C -1.898 -8.424 1.963 1.00 . A A . 23 ASN C 1 1
14 8158 1 1 23 ASN CA C -1.749 -8.337 0.447 1.00 . A A . 23 ASN CA 1 1
14 8159 1 1 23 ASN CB C -0.833 -9.457 -0.051 1.00 . A A . 23 ASN CB 1 1
14 8160 1 1 23 ASN CG C -1.470 -10.827 0.083 1.00 . A A . 23 ASN CG 1 1
14 8161 1 1 23 ASN H H -0.254 -6.881 0.092 1.00 . A A . 23 ASN H 1 1
14 8162 1 1 23 ASN HA H -2.722 -8.452 -0.005 1.00 . A A . 23 ASN HA 1 1
14 8163 1 1 23 ASN HB2 H -0.603 -9.289 -1.093 1.00 . A A . 23 ASN HB2 1 1
14 8164 1 1 23 ASN HB3 H 0.082 -9.448 0.521 1.00 . A A . 23 ASN HB3 1 1
14 8165 1 1 23 ASN HD21 H -0.187 -11.310 1.523 1.00 . A A . 23 ASN HD21 1 1
14 8166 1 1 23 ASN HD22 H -1.337 -12.529 1.102 1.00 . A A . 23 ASN HD22 1 1
14 8167 1 1 23 ASN N N -1.221 -7.037 0.050 1.00 . A A . 23 ASN N 1 1
14 8168 1 1 23 ASN ND2 N -0.945 -11.637 0.995 1.00 . A A . 23 ASN ND2 1 1
14 8169 1 1 23 ASN O O -2.929 -8.862 2.474 1.00 . A A . 23 ASN O 1 1
14 8170 1 1 23 ASN OD1 O -2.423 -11.153 -0.626 1.00 . A A . 23 ASN OD1 1 1
14 8171 1 1 24 THR C C -0.804 -6.623 4.715 1.00 . A A . 24 THR C 1 1
14 8172 1 1 24 THR CA C -0.874 -8.031 4.136 1.00 . A A . 24 THR CA 1 1
14 8173 1 1 24 THR CB C 0.298 -8.861 4.692 1.00 . A A . 24 THR CB 1 1
14 8174 1 1 24 THR CG2 C 0.197 -10.311 4.242 1.00 . A A . 24 THR CG2 1 1
14 8175 1 1 24 THR H H -0.066 -7.663 2.215 1.00 . A A . 24 THR H 1 1
14 8176 1 1 24 THR HA H -1.797 -8.494 4.452 1.00 . A A . 24 THR HA 1 1
14 8177 1 1 24 THR HB H 0.260 -8.832 5.772 1.00 . A A . 24 THR HB 1 1
14 8178 1 1 24 THR HG1 H 2.207 -9.000 4.214 1.00 . A A . 24 THR HG1 1 1
14 8179 1 1 24 THR HG21 H 0.387 -10.372 3.181 1.00 . A A . 24 THR HG21 1 1
14 8180 1 1 24 THR HG22 H -0.795 -10.684 4.451 1.00 . A A . 24 THR HG22 1 1
14 8181 1 1 24 THR HG23 H 0.925 -10.905 4.774 1.00 . A A . 24 THR HG23 1 1
14 8182 1 1 24 THR N N -0.860 -8.001 2.679 1.00 . A A . 24 THR N 1 1
14 8183 1 1 24 THR O O -0.168 -5.736 4.145 1.00 . A A . 24 THR O 1 1
14 8184 1 1 24 THR OG1 O 1.543 -8.306 4.254 1.00 . A A . 24 THR OG1 1 1
14 8185 1 1 25 LYS C C -0.062 -4.703 6.913 1.00 . A A . 25 LYS C 1 1
14 8186 1 1 25 LYS CA C -1.473 -5.122 6.511 1.00 . A A . 25 LYS CA 1 1
14 8187 1 1 25 LYS CB C -2.376 -5.161 7.746 1.00 . A A . 25 LYS CB 1 1
14 8188 1 1 25 LYS CD C -3.952 -3.921 9.259 1.00 . A A . 25 LYS CD 1 1
14 8189 1 1 25 LYS CE C -4.507 -2.560 9.653 1.00 . A A . 25 LYS CE 1 1
14 8190 1 1 25 LYS CG C -2.946 -3.805 8.126 1.00 . A A . 25 LYS CG 1 1
14 8191 1 1 25 LYS H H -1.951 -7.169 6.259 1.00 . A A . 25 LYS H 1 1
14 8192 1 1 25 LYS HA H -1.865 -4.399 5.812 1.00 . A A . 25 LYS HA 1 1
14 8193 1 1 25 LYS HB2 H -3.199 -5.833 7.555 1.00 . A A . 25 LYS HB2 1 1
14 8194 1 1 25 LYS HB3 H -1.805 -5.535 8.584 1.00 . A A . 25 LYS HB3 1 1
14 8195 1 1 25 LYS HD2 H -4.769 -4.551 8.940 1.00 . A A . 25 LYS HD2 1 1
14 8196 1 1 25 LYS HD3 H -3.467 -4.364 10.117 1.00 . A A . 25 LYS HD3 1 1
14 8197 1 1 25 LYS HE2 H -4.898 -2.622 10.656 1.00 . A A . 25 LYS HE2 1 1
14 8198 1 1 25 LYS HE3 H -3.705 -1.837 9.624 1.00 . A A . 25 LYS HE3 1 1
14 8199 1 1 25 LYS HG2 H -2.138 -3.161 8.441 1.00 . A A . 25 LYS HG2 1 1
14 8200 1 1 25 LYS HG3 H -3.436 -3.376 7.264 1.00 . A A . 25 LYS HG3 1 1
14 8201 1 1 25 LYS HZ1 H -6.392 -2.780 8.780 1.00 . A A . 25 LYS HZ1 1 1
14 8202 1 1 25 LYS HZ2 H -5.241 -2.080 7.757 1.00 . A A . 25 LYS HZ2 1 1
14 8203 1 1 25 LYS HZ3 H -5.926 -1.170 9.007 1.00 . A A . 25 LYS HZ3 1 1
14 8204 1 1 25 LYS N N -1.462 -6.423 5.853 1.00 . A A . 25 LYS N 1 1
14 8205 1 1 25 LYS NZ N -5.593 -2.117 8.735 1.00 . A A . 25 LYS NZ 1 1
14 8206 1 1 25 LYS O O 0.399 -3.619 6.555 1.00 . A A . 25 LYS O 1 1
14 8207 1 1 26 SER C C 2.781 -4.597 7.012 1.00 . A A . 26 SER C 1 1
14 8208 1 1 26 SER CA C 1.975 -5.287 8.109 1.00 . A A . 26 SER CA 1 1
14 8209 1 1 26 SER CB C 2.673 -6.581 8.533 1.00 . A A . 26 SER CB 1 1
14 8210 1 1 26 SER H H 0.196 -6.417 7.910 1.00 . A A . 26 SER H 1 1
14 8211 1 1 26 SER HA H 1.911 -4.628 8.961 1.00 . A A . 26 SER HA 1 1
14 8212 1 1 26 SER HB2 H 1.958 -7.234 9.010 1.00 . A A . 26 SER HB2 1 1
14 8213 1 1 26 SER HB3 H 3.080 -7.070 7.659 1.00 . A A . 26 SER HB3 1 1
14 8214 1 1 26 SER HG H 4.373 -7.027 9.398 1.00 . A A . 26 SER HG 1 1
14 8215 1 1 26 SER N N 0.618 -5.569 7.657 1.00 . A A . 26 SER N 1 1
14 8216 1 1 26 SER O O 3.326 -3.513 7.216 1.00 . A A . 26 SER O 1 1
14 8217 1 1 26 SER OG O 3.728 -6.318 9.442 1.00 . A A . 26 SER OG 1 1
14 8218 1 1 27 ASN C C 3.109 -3.273 4.390 1.00 . A A . 27 ASN C 1 1
14 8219 1 1 27 ASN CA C 3.590 -4.684 4.718 1.00 . A A . 27 ASN CA 1 1
14 8220 1 1 27 ASN CB C 3.435 -5.586 3.492 1.00 . A A . 27 ASN CB 1 1
14 8221 1 1 27 ASN CG C 4.416 -6.743 3.498 1.00 . A A . 27 ASN CG 1 1
14 8222 1 1 27 ASN H H 2.395 -6.096 5.746 1.00 . A A . 27 ASN H 1 1
14 8223 1 1 27 ASN HA H 4.633 -4.641 4.994 1.00 . A A . 27 ASN HA 1 1
14 8224 1 1 27 ASN HB2 H 2.433 -5.989 3.473 1.00 . A A . 27 ASN HB2 1 1
14 8225 1 1 27 ASN HB3 H 3.601 -5.002 2.599 1.00 . A A . 27 ASN HB3 1 1
14 8226 1 1 27 ASN HD21 H 4.541 -6.679 1.515 1.00 . A A . 27 ASN HD21 1 1
14 8227 1 1 27 ASN HD22 H 5.498 -7.891 2.290 1.00 . A A . 27 ASN HD22 1 1
14 8228 1 1 27 ASN N N 2.851 -5.235 5.848 1.00 . A A . 27 ASN N 1 1
14 8229 1 1 27 ASN ND2 N 4.864 -7.145 2.315 1.00 . A A . 27 ASN ND2 1 1
14 8230 1 1 27 ASN O O 3.914 -2.364 4.181 1.00 . A A . 27 ASN O 1 1
14 8231 1 1 27 ASN OD1 O 4.766 -7.268 4.555 1.00 . A A . 27 ASN OD1 1 1
14 8232 1 1 28 LEU C C 1.679 -0.741 5.035 1.00 . A A . 28 LEU C 1 1
14 8233 1 1 28 LEU CA C 1.204 -1.798 4.043 1.00 . A A . 28 LEU CA 1 1
14 8234 1 1 28 LEU CB C -0.322 -1.889 4.070 1.00 . A A . 28 LEU CB 1 1
14 8235 1 1 28 LEU CD1 C -0.835 0.256 2.879 1.00 . A A . 28 LEU CD1 1 1
14 8236 1 1 28 LEU CD2 C -2.562 -0.797 4.350 1.00 . A A . 28 LEU CD2 1 1
14 8237 1 1 28 LEU CG C -1.073 -0.559 4.140 1.00 . A A . 28 LEU CG 1 1
14 8238 1 1 28 LEU H H 1.203 -3.860 4.520 1.00 . A A . 28 LEU H 1 1
14 8239 1 1 28 LEU HA H 1.522 -1.513 3.051 1.00 . A A . 28 LEU HA 1 1
14 8240 1 1 28 LEU HB2 H -0.639 -2.400 3.174 1.00 . A A . 28 LEU HB2 1 1
14 8241 1 1 28 LEU HB3 H -0.603 -2.475 4.934 1.00 . A A . 28 LEU HB3 1 1
14 8242 1 1 28 LEU HD11 H 0.021 -0.138 2.352 1.00 . A A . 28 LEU HD11 1 1
14 8243 1 1 28 LEU HD12 H -0.651 1.286 3.145 1.00 . A A . 28 LEU HD12 1 1
14 8244 1 1 28 LEU HD13 H -1.707 0.199 2.244 1.00 . A A . 28 LEU HD13 1 1
14 8245 1 1 28 LEU HD21 H -2.961 -0.032 4.999 1.00 . A A . 28 LEU HD21 1 1
14 8246 1 1 28 LEU HD22 H -2.710 -1.767 4.803 1.00 . A A . 28 LEU HD22 1 1
14 8247 1 1 28 LEU HD23 H -3.069 -0.764 3.397 1.00 . A A . 28 LEU HD23 1 1
14 8248 1 1 28 LEU HG H -0.703 0.012 4.981 1.00 . A A . 28 LEU HG 1 1
14 8249 1 1 28 LEU N N 1.793 -3.098 4.346 1.00 . A A . 28 LEU N 1 1
14 8250 1 1 28 LEU O O 2.170 0.317 4.641 1.00 . A A . 28 LEU O 1 1
14 8251 1 1 29 MET C C 3.358 0.410 7.105 1.00 . A A . 29 MET C 1 1
14 8252 1 1 29 MET CA C 1.949 -0.112 7.370 1.00 . A A . 29 MET CA 1 1
14 8253 1 1 29 MET CB C 1.896 -0.799 8.736 1.00 . A A . 29 MET CB 1 1
14 8254 1 1 29 MET CE C -0.543 -0.105 11.693 1.00 . A A . 29 MET CE 1 1
14 8255 1 1 29 MET CG C 0.484 -0.978 9.271 1.00 . A A . 29 MET CG 1 1
14 8256 1 1 29 MET H H 1.134 -1.895 6.574 1.00 . A A . 29 MET H 1 1
14 8257 1 1 29 MET HA H 1.263 0.722 7.369 1.00 . A A . 29 MET HA 1 1
14 8258 1 1 29 MET HB2 H 2.354 -1.773 8.654 1.00 . A A . 29 MET HB2 1 1
14 8259 1 1 29 MET HB3 H 2.453 -0.206 9.446 1.00 . A A . 29 MET HB3 1 1
14 8260 1 1 29 MET HE1 H 0.314 0.024 12.338 1.00 . A A . 29 MET HE1 1 1
14 8261 1 1 29 MET HE2 H -1.382 0.442 12.095 1.00 . A A . 29 MET HE2 1 1
14 8262 1 1 29 MET HE3 H -0.792 -1.154 11.631 1.00 . A A . 29 MET HE3 1 1
14 8263 1 1 29 MET HG2 H -0.166 -1.243 8.451 1.00 . A A . 29 MET HG2 1 1
14 8264 1 1 29 MET HG3 H 0.489 -1.778 9.997 1.00 . A A . 29 MET HG3 1 1
14 8265 1 1 29 MET N N 1.532 -1.036 6.322 1.00 . A A . 29 MET N 1 1
14 8266 1 1 29 MET O O 3.563 1.611 6.931 1.00 . A A . 29 MET O 1 1
14 8267 1 1 29 MET SD S -0.156 0.513 10.057 1.00 . A A . 29 MET SD 1 1
14 8268 1 1 30 VAL C C 5.864 0.598 5.502 1.00 . A A . 30 VAL C 1 1
14 8269 1 1 30 VAL CA C 5.715 -0.132 6.832 1.00 . A A . 30 VAL CA 1 1
14 8270 1 1 30 VAL CB C 6.633 -1.369 6.831 1.00 . A A . 30 VAL CB 1 1
14 8271 1 1 30 VAL CG1 C 8.069 -0.969 6.530 1.00 . A A . 30 VAL CG1 1 1
14 8272 1 1 30 VAL CG2 C 6.542 -2.100 8.162 1.00 . A A . 30 VAL CG2 1 1
14 8273 1 1 30 VAL H H 4.100 -1.443 7.222 1.00 . A A . 30 VAL H 1 1
14 8274 1 1 30 VAL HA H 6.032 0.525 7.629 1.00 . A A . 30 VAL HA 1 1
14 8275 1 1 30 VAL HB H 6.298 -2.039 6.053 1.00 . A A . 30 VAL HB 1 1
14 8276 1 1 30 VAL HG11 H 8.091 0.050 6.173 1.00 . A A . 30 VAL HG11 1 1
14 8277 1 1 30 VAL HG12 H 8.661 -1.049 7.430 1.00 . A A . 30 VAL HG12 1 1
14 8278 1 1 30 VAL HG13 H 8.473 -1.624 5.773 1.00 . A A . 30 VAL HG13 1 1
14 8279 1 1 30 VAL HG21 H 6.372 -1.386 8.955 1.00 . A A . 30 VAL HG21 1 1
14 8280 1 1 30 VAL HG22 H 5.724 -2.804 8.131 1.00 . A A . 30 VAL HG22 1 1
14 8281 1 1 30 VAL HG23 H 7.466 -2.629 8.347 1.00 . A A . 30 VAL HG23 1 1
14 8282 1 1 30 VAL N N 4.326 -0.501 7.076 1.00 . A A . 30 VAL N 1 1
14 8283 1 1 30 VAL O O 6.647 1.541 5.383 1.00 . A A . 30 VAL O 1 1
14 8284 1 1 31 HIS C C 4.777 2.246 3.251 1.00 . A A . 31 HIS C 1 1
14 8285 1 1 31 HIS CA C 5.154 0.769 3.180 1.00 . A A . 31 HIS CA 1 1
14 8286 1 1 31 HIS CB C 4.213 0.037 2.222 1.00 . A A . 31 HIS CB 1 1
14 8287 1 1 31 HIS CD2 C 2.536 1.534 0.928 1.00 . A A . 31 HIS CD2 1 1
14 8288 1 1 31 HIS CE1 C 3.770 1.948 -0.835 1.00 . A A . 31 HIS CE1 1 1
14 8289 1 1 31 HIS CG C 3.716 0.894 1.099 1.00 . A A . 31 HIS CG 1 1
14 8290 1 1 31 HIS H H 4.503 -0.598 4.659 1.00 . A A . 31 HIS H 1 1
14 8291 1 1 31 HIS HA H 6.165 0.686 2.811 1.00 . A A . 31 HIS HA 1 1
14 8292 1 1 31 HIS HB2 H 4.733 -0.805 1.791 1.00 . A A . 31 HIS HB2 1 1
14 8293 1 1 31 HIS HB3 H 3.355 -0.320 2.773 1.00 . A A . 31 HIS HB3 1 1
14 8294 1 1 31 HIS HD1 H 5.375 0.851 -0.199 1.00 . A A . 31 HIS HD1 1 1
14 8295 1 1 31 HIS HD2 H 1.701 1.535 1.616 1.00 . A A . 31 HIS HD2 1 1
14 8296 1 1 31 HIS HE1 H 4.104 2.327 -1.790 1.00 . A A . 31 HIS HE1 1 1
14 8297 1 1 31 HIS N N 5.107 0.157 4.503 1.00 . A A . 31 HIS N 1 1
14 8298 1 1 31 HIS ND1 N 4.467 1.173 -0.024 1.00 . A A . 31 HIS ND1 1 1
14 8299 1 1 31 HIS NE2 N 2.594 2.181 -0.281 1.00 . A A . 31 HIS NE2 1 1
14 8300 1 1 31 HIS O O 5.259 3.057 2.461 1.00 . A A . 31 HIS O 1 1
14 8301 1 1 32 GLN C C 4.516 4.780 5.131 1.00 . A A . 32 GLN C 1 1
14 8302 1 1 32 GLN CA C 3.472 3.965 4.375 1.00 . A A . 32 GLN CA 1 1
14 8303 1 1 32 GLN CB C 2.137 4.006 5.121 1.00 . A A . 32 GLN CB 1 1
14 8304 1 1 32 GLN CD C -0.362 3.751 4.856 1.00 . A A . 32 GLN CD 1 1
14 8305 1 1 32 GLN CG C 1.008 3.304 4.385 1.00 . A A . 32 GLN CG 1 1
14 8306 1 1 32 GLN H H 3.565 1.894 4.801 1.00 . A A . 32 GLN H 1 1
14 8307 1 1 32 GLN HA H 3.339 4.396 3.394 1.00 . A A . 32 GLN HA 1 1
14 8308 1 1 32 GLN HB2 H 2.262 3.532 6.083 1.00 . A A . 32 GLN HB2 1 1
14 8309 1 1 32 GLN HB3 H 1.854 5.038 5.270 1.00 . A A . 32 GLN HB3 1 1
14 8310 1 1 32 GLN HE21 H -0.621 2.030 5.816 1.00 . A A . 32 GLN HE21 1 1
14 8311 1 1 32 GLN HE22 H -1.926 3.155 5.928 1.00 . A A . 32 GLN HE22 1 1
14 8312 1 1 32 GLN HG2 H 1.095 3.517 3.330 1.00 . A A . 32 GLN HG2 1 1
14 8313 1 1 32 GLN HG3 H 1.098 2.240 4.545 1.00 . A A . 32 GLN HG3 1 1
14 8314 1 1 32 GLN N N 3.914 2.586 4.202 1.00 . A A . 32 GLN N 1 1
14 8315 1 1 32 GLN NE2 N -1.039 2.892 5.609 1.00 . A A . 32 GLN NE2 1 1
14 8316 1 1 32 GLN O O 4.488 6.011 5.115 1.00 . A A . 32 GLN O 1 1
14 8317 1 1 32 GLN OE1 O -0.808 4.857 4.547 1.00 . A A . 32 GLN OE1 1 1
14 8318 1 1 33 ARG C C 7.592 5.253 5.635 1.00 . A A . 33 ARG C 1 1
14 8319 1 1 33 ARG CA C 6.488 4.746 6.557 1.00 . A A . 33 ARG CA 1 1
14 8320 1 1 33 ARG CB C 7.074 3.785 7.593 1.00 . A A . 33 ARG CB 1 1
14 8321 1 1 33 ARG CD C 7.154 3.285 10.055 1.00 . A A . 33 ARG CD 1 1
14 8322 1 1 33 ARG CG C 6.283 3.729 8.889 1.00 . A A . 33 ARG CG 1 1
14 8323 1 1 33 ARG CZ C 7.361 3.804 12.449 1.00 . A A . 33 ARG CZ 1 1
14 8324 1 1 33 ARG H H 5.406 3.107 5.769 1.00 . A A . 33 ARG H 1 1
14 8325 1 1 33 ARG HA H 6.047 5.588 7.070 1.00 . A A . 33 ARG HA 1 1
14 8326 1 1 33 ARG HB2 H 7.101 2.791 7.170 1.00 . A A . 33 ARG HB2 1 1
14 8327 1 1 33 ARG HB3 H 8.082 4.096 7.824 1.00 . A A . 33 ARG HB3 1 1
14 8328 1 1 33 ARG HD2 H 7.189 2.206 10.070 1.00 . A A . 33 ARG HD2 1 1
14 8329 1 1 33 ARG HD3 H 8.150 3.676 9.911 1.00 . A A . 33 ARG HD3 1 1
14 8330 1 1 33 ARG HE H 5.706 4.062 11.366 1.00 . A A . 33 ARG HE 1 1
14 8331 1 1 33 ARG HG2 H 5.889 4.712 9.103 1.00 . A A . 33 ARG HG2 1 1
14 8332 1 1 33 ARG HG3 H 5.468 3.030 8.773 1.00 . A A . 33 ARG HG3 1 1
14 8333 1 1 33 ARG HH11 H 9.035 3.067 11.591 1.00 . A A . 33 ARG HH11 1 1
14 8334 1 1 33 ARG HH12 H 9.167 3.437 13.278 1.00 . A A . 33 ARG HH12 1 1
14 8335 1 1 33 ARG HH21 H 5.868 4.554 13.587 1.00 . A A . 33 ARG HH21 1 1
14 8336 1 1 33 ARG HH22 H 7.365 4.282 14.413 1.00 . A A . 33 ARG HH22 1 1
14 8337 1 1 33 ARG N N 5.436 4.086 5.793 1.00 . A A . 33 ARG N 1 1
14 8338 1 1 33 ARG NE N 6.638 3.761 11.335 1.00 . A A . 33 ARG NE 1 1
14 8339 1 1 33 ARG NH1 N 8.624 3.403 12.438 1.00 . A A . 33 ARG NH1 1 1
14 8340 1 1 33 ARG NH2 N 6.820 4.250 13.576 1.00 . A A . 33 ARG NH2 1 1
14 8341 1 1 33 ARG O O 8.114 6.353 5.820 1.00 . A A . 33 ARG O 1 1
14 8342 1 1 34 THR C C 8.612 6.068 2.918 1.00 . A A . 34 THR C 1 1
14 8343 1 1 34 THR CA C 8.988 4.809 3.691 1.00 . A A . 34 THR CA 1 1
14 8344 1 1 34 THR CB C 9.263 3.670 2.692 1.00 . A A . 34 THR CB 1 1
14 8345 1 1 34 THR CG2 C 8.048 3.417 1.812 1.00 . A A . 34 THR CG2 1 1
14 8346 1 1 34 THR H H 7.492 3.580 4.546 1.00 . A A . 34 THR H 1 1
14 8347 1 1 34 THR HA H 9.895 4.998 4.248 1.00 . A A . 34 THR HA 1 1
14 8348 1 1 34 THR HB H 9.480 2.769 3.248 1.00 . A A . 34 THR HB 1 1
14 8349 1 1 34 THR HG1 H 10.391 3.440 1.091 1.00 . A A . 34 THR HG1 1 1
14 8350 1 1 34 THR HG21 H 7.691 2.411 1.972 1.00 . A A . 34 THR HG21 1 1
14 8351 1 1 34 THR HG22 H 8.322 3.541 0.775 1.00 . A A . 34 THR HG22 1 1
14 8352 1 1 34 THR HG23 H 7.268 4.120 2.066 1.00 . A A . 34 THR HG23 1 1
14 8353 1 1 34 THR N N 7.945 4.444 4.641 1.00 . A A . 34 THR N 1 1
14 8354 1 1 34 THR O O 9.480 6.832 2.495 1.00 . A A . 34 THR O 1 1
14 8355 1 1 34 THR OG1 O 10.391 3.997 1.874 1.00 . A A . 34 THR OG1 1 1
14 8356 1 1 35 HIS C C 7.541 8.711 2.473 1.00 . A A . 35 HIS C 1 1
14 8357 1 1 35 HIS CA C 6.820 7.447 2.015 1.00 . A A . 35 HIS CA 1 1
14 8358 1 1 35 HIS CB C 5.313 7.603 2.221 1.00 . A A . 35 HIS CB 1 1
14 8359 1 1 35 HIS CD2 C 3.333 6.114 1.453 1.00 . A A . 35 HIS CD2 1 1
14 8360 1 1 35 HIS CE1 C 3.930 5.839 -0.639 1.00 . A A . 35 HIS CE1 1 1
14 8361 1 1 35 HIS CG C 4.492 6.788 1.269 1.00 . A A . 35 HIS CG 1 1
14 8362 1 1 35 HIS H H 6.668 5.634 3.098 1.00 . A A . 35 HIS H 1 1
14 8363 1 1 35 HIS HA H 7.018 7.295 0.965 1.00 . A A . 35 HIS HA 1 1
14 8364 1 1 35 HIS HB2 H 5.059 7.294 3.224 1.00 . A A . 35 HIS HB2 1 1
14 8365 1 1 35 HIS HB3 H 5.043 8.641 2.089 1.00 . A A . 35 HIS HB3 1 1
14 8366 1 1 35 HIS HD1 H 5.635 6.961 -0.492 1.00 . A A . 35 HIS HD1 1 1
14 8367 1 1 35 HIS HD2 H 2.769 6.045 2.373 1.00 . A A . 35 HIS HD2 1 1
14 8368 1 1 35 HIS HE1 H 3.941 5.524 -1.671 1.00 . A A . 35 HIS HE1 1 1
14 8369 1 1 35 HIS N N 7.312 6.279 2.737 1.00 . A A . 35 HIS N 1 1
14 8370 1 1 35 HIS ND1 N 4.840 6.596 -0.051 1.00 . A A . 35 HIS ND1 1 1
14 8371 1 1 35 HIS NE2 N 3.005 5.533 0.252 1.00 . A A . 35 HIS NE2 1 1
14 8372 1 1 35 HIS O O 8.037 9.487 1.655 1.00 . A A . 35 HIS O 1 1
14 8373 1 1 36 THR C C 9.744 9.838 4.544 1.00 . A A . 36 THR C 1 1
14 8374 1 1 36 THR CA C 8.252 10.085 4.352 1.00 . A A . 36 THR CA 1 1
14 8375 1 1 36 THR CB C 7.631 10.479 5.706 1.00 . A A . 36 THR CB 1 1
14 8376 1 1 36 THR CG2 C 8.074 9.524 6.803 1.00 . A A . 36 THR CG2 1 1
14 8377 1 1 36 THR H H 7.180 8.260 4.387 1.00 . A A . 36 THR H 1 1
14 8378 1 1 36 THR HA H 8.118 10.908 3.665 1.00 . A A . 36 THR HA 1 1
14 8379 1 1 36 THR HB H 6.555 10.429 5.618 1.00 . A A . 36 THR HB 1 1
14 8380 1 1 36 THR HG1 H 8.870 11.806 6.476 1.00 . A A . 36 THR HG1 1 1
14 8381 1 1 36 THR HG21 H 7.318 9.485 7.573 1.00 . A A . 36 THR HG21 1 1
14 8382 1 1 36 THR HG22 H 9.004 9.871 7.229 1.00 . A A . 36 THR HG22 1 1
14 8383 1 1 36 THR HG23 H 8.215 8.537 6.387 1.00 . A A . 36 THR HG23 1 1
14 8384 1 1 36 THR N N 7.594 8.914 3.786 1.00 . A A . 36 THR N 1 1
14 8385 1 1 36 THR O O 10.151 8.796 5.054 1.00 . A A . 36 THR O 1 1
14 8386 1 1 36 THR OG1 O 8.010 11.816 6.048 1.00 . A A . 36 THR OG1 1 1
14 8387 1 1 37 GLY C C 12.662 10.239 2.977 1.00 . A A . 37 GLY C 1 1
14 8388 1 1 37 GLY CA C 11.996 10.675 4.266 1.00 . A A . 37 GLY CA 1 1
14 8389 1 1 37 GLY H H 10.177 11.616 3.731 1.00 . A A . 37 GLY H 1 1
14 8390 1 1 37 GLY HA2 H 12.407 11.627 4.568 1.00 . A A . 37 GLY HA2 1 1
14 8391 1 1 37 GLY HA3 H 12.208 9.944 5.033 1.00 . A A . 37 GLY HA3 1 1
14 8392 1 1 37 GLY N N 10.557 10.806 4.131 1.00 . A A . 37 GLY N 1 1
14 8393 1 1 37 GLY O O 12.241 10.632 1.890 1.00 . A A . 37 GLY O 1 1
14 8394 1 1 38 GLU C C 13.741 7.720 1.328 1.00 . A A . 38 GLU C 1 1
14 8395 1 1 38 GLU CA C 14.434 8.938 1.931 1.00 . A A . 38 GLU CA 1 1
14 8396 1 1 38 GLU CB C 15.873 8.584 2.311 1.00 . A A . 38 GLU CB 1 1
14 8397 1 1 38 GLU CD C 18.151 9.481 2.932 1.00 . A A . 38 GLU CD 1 1
14 8398 1 1 38 GLU CG C 16.661 9.756 2.871 1.00 . A A . 38 GLU CG 1 1
14 8399 1 1 38 GLU H H 13.995 9.147 3.992 1.00 . A A . 38 GLU H 1 1
14 8400 1 1 38 GLU HA H 14.450 9.729 1.196 1.00 . A A . 38 GLU HA 1 1
14 8401 1 1 38 GLU HB2 H 15.854 7.800 3.055 1.00 . A A . 38 GLU HB2 1 1
14 8402 1 1 38 GLU HB3 H 16.385 8.220 1.432 1.00 . A A . 38 GLU HB3 1 1
14 8403 1 1 38 GLU HG2 H 16.495 10.618 2.243 1.00 . A A . 38 GLU HG2 1 1
14 8404 1 1 38 GLU HG3 H 16.308 9.966 3.870 1.00 . A A . 38 GLU HG3 1 1
14 8405 1 1 38 GLU N N 13.707 9.425 3.098 1.00 . A A . 38 GLU N 1 1
14 8406 1 1 38 GLU O O 13.795 6.623 1.883 1.00 . A A . 38 GLU O 1 1
14 8407 1 1 38 GLU OE1 O 18.599 8.857 3.916 1.00 . A A . 38 GLU OE1 1 1
14 8408 1 1 38 GLU OE2 O 18.869 9.890 1.996 1.00 . A A . 38 GLU OE2 1 1
14 8409 1 1 39 SER C C 13.216 6.279 -1.635 1.00 . A A . 39 SER C 1 1
14 8410 1 1 39 SER CA C 12.380 6.842 -0.490 1.00 . A A . 39 SER CA 1 1
14 8411 1 1 39 SER CB C 11.036 7.341 -1.023 1.00 . A A . 39 SER CB 1 1
14 8412 1 1 39 SER H H 13.081 8.820 -0.206 1.00 . A A . 39 SER H 1 1
14 8413 1 1 39 SER HA H 12.204 6.058 0.231 1.00 . A A . 39 SER HA 1 1
14 8414 1 1 39 SER HB2 H 11.158 8.333 -1.428 1.00 . A A . 39 SER HB2 1 1
14 8415 1 1 39 SER HB3 H 10.690 6.674 -1.800 1.00 . A A . 39 SER HB3 1 1
14 8416 1 1 39 SER HG H 9.619 8.235 -0.007 1.00 . A A . 39 SER HG 1 1
14 8417 1 1 39 SER N N 13.088 7.922 0.187 1.00 . A A . 39 SER N 1 1
14 8418 1 1 39 SER O O 13.044 6.662 -2.792 1.00 . A A . 39 SER O 1 1
14 8419 1 1 39 SER OG O 10.064 7.384 0.007 1.00 . A A . 39 SER OG 1 1
14 8420 1 1 40 GLY C C 15.559 5.788 -3.265 1.00 . A A . 40 GLY C 1 1
14 8421 1 1 40 GLY CA C 14.974 4.763 -2.314 1.00 . A A . 40 GLY CA 1 1
14 8422 1 1 40 GLY H H 14.217 5.098 -0.365 1.00 . A A . 40 GLY H 1 1
14 8423 1 1 40 GLY HA2 H 15.782 4.240 -1.824 1.00 . A A . 40 GLY HA2 1 1
14 8424 1 1 40 GLY HA3 H 14.391 4.053 -2.882 1.00 . A A . 40 GLY HA3 1 1
14 8425 1 1 40 GLY N N 14.124 5.365 -1.304 1.00 . A A . 40 GLY N 1 1
14 8426 1 1 40 GLY O O 15.586 6.985 -2.981 1.00 . A A . 40 GLY O 1 1
14 8427 1 1 41 PRO C C 15.606 7.076 -6.124 1.00 . A A . 41 PRO C 1 1
14 8428 1 1 41 PRO CA C 16.639 6.185 -5.444 1.00 . A A . 41 PRO CA 1 1
14 8429 1 1 41 PRO CB C 17.235 5.194 -6.448 1.00 . A A . 41 PRO CB 1 1
14 8430 1 1 41 PRO CD C 16.042 3.901 -4.830 1.00 . A A . 41 PRO CD 1 1
14 8431 1 1 41 PRO CG C 16.425 3.954 -6.283 1.00 . A A . 41 PRO CG 1 1
14 8432 1 1 41 PRO HA H 17.426 6.798 -5.031 1.00 . A A . 41 PRO HA 1 1
14 8433 1 1 41 PRO HB2 H 17.145 5.595 -7.448 1.00 . A A . 41 PRO HB2 1 1
14 8434 1 1 41 PRO HB3 H 18.274 5.021 -6.215 1.00 . A A . 41 PRO HB3 1 1
14 8435 1 1 41 PRO HD2 H 15.060 3.467 -4.714 1.00 . A A . 41 PRO HD2 1 1
14 8436 1 1 41 PRO HD3 H 16.773 3.340 -4.267 1.00 . A A . 41 PRO HD3 1 1
14 8437 1 1 41 PRO HG2 H 15.543 4.006 -6.902 1.00 . A A . 41 PRO HG2 1 1
14 8438 1 1 41 PRO HG3 H 17.019 3.091 -6.545 1.00 . A A . 41 PRO HG3 1 1
14 8439 1 1 41 PRO N N 16.042 5.317 -4.425 1.00 . A A . 41 PRO N 1 1
14 8440 1 1 41 PRO O O 15.787 8.290 -6.222 1.00 . A A . 41 PRO O 1 1
14 8441 1 1 42 SER C C 12.492 7.810 -6.255 1.00 . A A . 42 SER C 1 1
14 8442 1 1 42 SER CA C 13.460 7.205 -7.267 1.00 . A A . 42 SER CA 1 1
14 8443 1 1 42 SER CB C 12.703 6.288 -8.229 1.00 . A A . 42 SER CB 1 1
14 8444 1 1 42 SER H H 14.435 5.496 -6.484 1.00 . A A . 42 SER H 1 1
14 8445 1 1 42 SER HA H 13.919 8.004 -7.830 1.00 . A A . 42 SER HA 1 1
14 8446 1 1 42 SER HB2 H 12.054 6.883 -8.853 1.00 . A A . 42 SER HB2 1 1
14 8447 1 1 42 SER HB3 H 13.412 5.758 -8.849 1.00 . A A . 42 SER HB3 1 1
14 8448 1 1 42 SER HG H 11.406 4.823 -8.145 1.00 . A A . 42 SER HG 1 1
14 8449 1 1 42 SER N N 14.522 6.466 -6.593 1.00 . A A . 42 SER N 1 1
14 8450 1 1 42 SER O O 11.942 7.106 -5.408 1.00 . A A . 42 SER O 1 1
14 8451 1 1 42 SER OG O 11.918 5.344 -7.522 1.00 . A A . 42 SER OG 1 1
14 8452 1 1 43 SER C C 9.937 9.450 -5.719 1.00 . A A . 43 SER C 1 1
14 8453 1 1 43 SER CA C 11.390 9.822 -5.440 1.00 . A A . 43 SER CA 1 1
14 8454 1 1 43 SER CB C 11.576 11.334 -5.572 1.00 . A A . 43 SER CB 1 1
14 8455 1 1 43 SER H H 12.757 9.627 -7.045 1.00 . A A . 43 SER H 1 1
14 8456 1 1 43 SER HA H 11.639 9.524 -4.432 1.00 . A A . 43 SER HA 1 1
14 8457 1 1 43 SER HB2 H 12.601 11.547 -5.835 1.00 . A A . 43 SER HB2 1 1
14 8458 1 1 43 SER HB3 H 10.921 11.709 -6.346 1.00 . A A . 43 SER HB3 1 1
14 8459 1 1 43 SER HG H 10.719 12.759 -4.536 1.00 . A A . 43 SER HG 1 1
14 8460 1 1 43 SER N N 12.289 9.120 -6.349 1.00 . A A . 43 SER N 1 1
14 8461 1 1 43 SER O O 9.361 9.862 -6.724 1.00 . A A . 43 SER O 1 1
14 8462 1 1 43 SER OG O 11.270 11.994 -4.356 1.00 . A A . 43 SER OG 1 1
14 8463 1 1 44 GLY C C 7.821 6.745 -5.054 1.00 . A A . 44 GLY C 1 1
14 8464 1 1 44 GLY CA C 7.969 8.252 -4.985 1.00 . A A . 44 GLY CA 1 1
14 8465 1 1 44 GLY H H 9.858 8.369 -4.036 1.00 . A A . 44 GLY H 1 1
14 8466 1 1 44 GLY HA2 H 7.390 8.623 -4.152 1.00 . A A . 44 GLY HA2 1 1
14 8467 1 1 44 GLY HA3 H 7.583 8.682 -5.897 1.00 . A A . 44 GLY HA3 1 1
14 8468 1 1 44 GLY N N 9.349 8.667 -4.819 1.00 . A A . 44 GLY N 1 1
14 8469 1 1 44 GLY O O 7.115 6.252 -5.932 1.00 . A A . 44 GLY O 1 1
14 8470 2 2 1 ZN ZN ZN 1.694 4.056 -0.398 1.00 . B A . 201 ZN ZN 1 1
15 8471 1 1 1 GLY C C -2.879 2.604 -25.276 1.00 . A A . 1 GLY C 1 1
15 8472 1 1 1 GLY CA C -2.642 2.276 -26.737 1.00 . A A . 1 GLY CA 1 1
15 8473 1 1 1 GLY H1 H -2.195 0.284 -26.176 1.00 . A A . 1 GLY H1 1 1
15 8474 1 1 1 GLY HA2 H -1.823 2.878 -27.101 1.00 . A A . 1 GLY HA2 1 1
15 8475 1 1 1 GLY HA3 H -3.532 2.520 -27.298 1.00 . A A . 1 GLY HA3 1 1
15 8476 1 1 1 GLY N N -2.324 0.876 -26.946 1.00 . A A . 1 GLY N 1 1
15 8477 1 1 1 GLY O O -1.975 2.482 -24.450 1.00 . A A . 1 GLY O 1 1
15 8478 1 1 2 SER C C -5.792 2.761 -23.195 1.00 . A A . 2 SER C 1 1
15 8479 1 1 2 SER CA C -4.452 3.376 -23.586 1.00 . A A . 2 SER CA 1 1
15 8480 1 1 2 SER CB C -4.510 4.897 -23.427 1.00 . A A . 2 SER CB 1 1
15 8481 1 1 2 SER H H -4.778 3.101 -25.660 1.00 . A A . 2 SER H 1 1
15 8482 1 1 2 SER HA H -3.685 2.984 -22.935 1.00 . A A . 2 SER HA 1 1
15 8483 1 1 2 SER HB2 H -3.784 5.353 -24.083 1.00 . A A . 2 SER HB2 1 1
15 8484 1 1 2 SER HB3 H -5.499 5.245 -23.686 1.00 . A A . 2 SER HB3 1 1
15 8485 1 1 2 SER HG H -4.437 4.558 -21.499 1.00 . A A . 2 SER HG 1 1
15 8486 1 1 2 SER N N -4.099 3.024 -24.956 1.00 . A A . 2 SER N 1 1
15 8487 1 1 2 SER O O -6.679 2.594 -24.032 1.00 . A A . 2 SER O 1 1
15 8488 1 1 2 SER OG O -4.224 5.281 -22.093 1.00 . A A . 2 SER OG 1 1
15 8489 1 1 3 SER C C -7.228 1.918 -19.891 1.00 . A A . 3 SER C 1 1
15 8490 1 1 3 SER CA C -7.161 1.825 -21.413 1.00 . A A . 3 SER CA 1 1
15 8491 1 1 3 SER CB C -7.256 0.363 -21.851 1.00 . A A . 3 SER CB 1 1
15 8492 1 1 3 SER H H -5.188 2.584 -21.297 1.00 . A A . 3 SER H 1 1
15 8493 1 1 3 SER HA H -7.993 2.373 -21.831 1.00 . A A . 3 SER HA 1 1
15 8494 1 1 3 SER HB2 H -7.029 0.290 -22.904 1.00 . A A . 3 SER HB2 1 1
15 8495 1 1 3 SER HB3 H -6.547 -0.226 -21.288 1.00 . A A . 3 SER HB3 1 1
15 8496 1 1 3 SER HG H -9.122 0.068 -22.372 1.00 . A A . 3 SER HG 1 1
15 8497 1 1 3 SER N N -5.931 2.426 -21.916 1.00 . A A . 3 SER N 1 1
15 8498 1 1 3 SER O O -6.482 1.241 -19.184 1.00 . A A . 3 SER O 1 1
15 8499 1 1 3 SER OG O -8.557 -0.153 -21.628 1.00 . A A . 3 SER OG 1 1
15 8500 1 1 4 GLY C C -8.264 1.606 -17.219 1.00 . A A . 4 GLY C 1 1
15 8501 1 1 4 GLY CA C -8.276 2.928 -17.960 1.00 . A A . 4 GLY CA 1 1
15 8502 1 1 4 GLY H H -8.695 3.275 -20.006 1.00 . A A . 4 GLY H 1 1
15 8503 1 1 4 GLY HA2 H -7.465 3.541 -17.594 1.00 . A A . 4 GLY HA2 1 1
15 8504 1 1 4 GLY HA3 H -9.211 3.430 -17.763 1.00 . A A . 4 GLY HA3 1 1
15 8505 1 1 4 GLY N N -8.127 2.761 -19.394 1.00 . A A . 4 GLY N 1 1
15 8506 1 1 4 GLY O O -8.660 0.576 -17.766 1.00 . A A . 4 GLY O 1 1
15 8507 1 1 5 SER C C -9.129 -0.182 -14.971 1.00 . A A . 5 SER C 1 1
15 8508 1 1 5 SER CA C -7.742 0.426 -15.155 1.00 . A A . 5 SER CA 1 1
15 8509 1 1 5 SER CB C -7.125 0.740 -13.790 1.00 . A A . 5 SER CB 1 1
15 8510 1 1 5 SER H H -7.507 2.484 -15.590 1.00 . A A . 5 SER H 1 1
15 8511 1 1 5 SER HA H -7.114 -0.287 -15.668 1.00 . A A . 5 SER HA 1 1
15 8512 1 1 5 SER HB2 H -7.547 1.659 -13.411 1.00 . A A . 5 SER HB2 1 1
15 8513 1 1 5 SER HB3 H -7.343 -0.066 -13.105 1.00 . A A . 5 SER HB3 1 1
15 8514 1 1 5 SER HG H -5.297 0.036 -13.762 1.00 . A A . 5 SER HG 1 1
15 8515 1 1 5 SER N N -7.809 1.633 -15.971 1.00 . A A . 5 SER N 1 1
15 8516 1 1 5 SER O O -10.122 0.535 -14.845 1.00 . A A . 5 SER O 1 1
15 8517 1 1 5 SER OG O -5.720 0.889 -13.888 1.00 . A A . 5 SER OG 1 1
15 8518 1 1 6 SER C C -10.236 -3.573 -14.128 1.00 . A A . 6 SER C 1 1
15 8519 1 1 6 SER CA C -10.454 -2.217 -14.791 1.00 . A A . 6 SER CA 1 1
15 8520 1 1 6 SER CB C -11.138 -2.403 -16.146 1.00 . A A . 6 SER CB 1 1
15 8521 1 1 6 SER H H -8.362 -2.027 -15.060 1.00 . A A . 6 SER H 1 1
15 8522 1 1 6 SER HA H -11.088 -1.617 -14.156 1.00 . A A . 6 SER HA 1 1
15 8523 1 1 6 SER HB2 H -10.925 -1.552 -16.774 1.00 . A A . 6 SER HB2 1 1
15 8524 1 1 6 SER HB3 H -10.762 -3.300 -16.616 1.00 . A A . 6 SER HB3 1 1
15 8525 1 1 6 SER HG H -12.862 -1.825 -15.415 1.00 . A A . 6 SER HG 1 1
15 8526 1 1 6 SER N N -9.189 -1.510 -14.956 1.00 . A A . 6 SER N 1 1
15 8527 1 1 6 SER O O -9.376 -4.349 -14.543 1.00 . A A . 6 SER O 1 1
15 8528 1 1 6 SER OG O -12.543 -2.520 -15.996 1.00 . A A . 6 SER OG 1 1
15 8529 1 1 7 GLY C C -11.999 -5.315 -11.362 1.00 . A A . 7 GLY C 1 1
15 8530 1 1 7 GLY CA C -10.901 -5.115 -12.388 1.00 . A A . 7 GLY CA 1 1
15 8531 1 1 7 GLY H H -11.692 -3.196 -12.806 1.00 . A A . 7 GLY H 1 1
15 8532 1 1 7 GLY HA2 H -10.942 -5.921 -13.105 1.00 . A A . 7 GLY HA2 1 1
15 8533 1 1 7 GLY HA3 H -9.946 -5.143 -11.885 1.00 . A A . 7 GLY HA3 1 1
15 8534 1 1 7 GLY N N -11.023 -3.853 -13.093 1.00 . A A . 7 GLY N 1 1
15 8535 1 1 7 GLY O O -12.827 -4.429 -11.146 1.00 . A A . 7 GLY O 1 1
15 8536 1 1 8 THR C C -12.392 -6.905 -8.335 1.00 . A A . 8 THR C 1 1
15 8537 1 1 8 THR CA C -13.016 -6.798 -9.722 1.00 . A A . 8 THR CA 1 1
15 8538 1 1 8 THR CB C -13.744 -8.116 -10.048 1.00 . A A . 8 THR CB 1 1
15 8539 1 1 8 THR CG2 C -14.645 -7.950 -11.262 1.00 . A A . 8 THR CG2 1 1
15 8540 1 1 8 THR H H -11.324 -7.149 -10.944 1.00 . A A . 8 THR H 1 1
15 8541 1 1 8 THR HA H -13.744 -6.000 -9.718 1.00 . A A . 8 THR HA 1 1
15 8542 1 1 8 THR HB H -14.354 -8.391 -9.200 1.00 . A A . 8 THR HB 1 1
15 8543 1 1 8 THR HG1 H -13.170 -9.803 -10.891 1.00 . A A . 8 THR HG1 1 1
15 8544 1 1 8 THR HG21 H -15.146 -6.995 -11.210 1.00 . A A . 8 THR HG21 1 1
15 8545 1 1 8 THR HG22 H -15.379 -8.741 -11.277 1.00 . A A . 8 THR HG22 1 1
15 8546 1 1 8 THR HG23 H -14.049 -7.995 -12.162 1.00 . A A . 8 THR HG23 1 1
15 8547 1 1 8 THR N N -12.010 -6.483 -10.728 1.00 . A A . 8 THR N 1 1
15 8548 1 1 8 THR O O -12.768 -6.178 -7.417 1.00 . A A . 8 THR O 1 1
15 8549 1 1 8 THR OG1 O -12.789 -9.155 -10.294 1.00 . A A . 8 THR OG1 1 1
15 8550 1 1 9 GLY C C -10.298 -6.694 -6.310 1.00 . A A . 9 GLY C 1 1
15 8551 1 1 9 GLY CA C -10.773 -8.002 -6.912 1.00 . A A . 9 GLY CA 1 1
15 8552 1 1 9 GLY H H -11.176 -8.369 -8.958 1.00 . A A . 9 GLY H 1 1
15 8553 1 1 9 GLY HA2 H -11.463 -8.472 -6.227 1.00 . A A . 9 GLY HA2 1 1
15 8554 1 1 9 GLY HA3 H -9.922 -8.651 -7.051 1.00 . A A . 9 GLY HA3 1 1
15 8555 1 1 9 GLY N N -11.435 -7.817 -8.190 1.00 . A A . 9 GLY N 1 1
15 8556 1 1 9 GLY O O -9.881 -5.788 -7.031 1.00 . A A . 9 GLY O 1 1
15 8557 1 1 10 GLU C C -9.486 -5.709 -2.868 1.00 . A A . 10 GLU C 1 1
15 8558 1 1 10 GLU CA C -9.937 -5.387 -4.290 1.00 . A A . 10 GLU CA 1 1
15 8559 1 1 10 GLU CB C -11.075 -4.364 -4.256 1.00 . A A . 10 GLU CB 1 1
15 8560 1 1 10 GLU CD C -12.299 -2.549 -5.516 1.00 . A A . 10 GLU CD 1 1
15 8561 1 1 10 GLU CG C -11.387 -3.757 -5.613 1.00 . A A . 10 GLU CG 1 1
15 8562 1 1 10 GLU H H -10.705 -7.352 -4.466 1.00 . A A . 10 GLU H 1 1
15 8563 1 1 10 GLU HA H -9.104 -4.967 -4.832 1.00 . A A . 10 GLU HA 1 1
15 8564 1 1 10 GLU HB2 H -11.967 -4.847 -3.886 1.00 . A A . 10 GLU HB2 1 1
15 8565 1 1 10 GLU HB3 H -10.804 -3.565 -3.582 1.00 . A A . 10 GLU HB3 1 1
15 8566 1 1 10 GLU HG2 H -10.462 -3.452 -6.079 1.00 . A A . 10 GLU HG2 1 1
15 8567 1 1 10 GLU HG3 H -11.868 -4.505 -6.226 1.00 . A A . 10 GLU HG3 1 1
15 8568 1 1 10 GLU N N -10.363 -6.596 -4.986 1.00 . A A . 10 GLU N 1 1
15 8569 1 1 10 GLU O O -10.279 -6.157 -2.039 1.00 . A A . 10 GLU O 1 1
15 8570 1 1 10 GLU OE1 O -13.251 -2.587 -4.708 1.00 . A A . 10 GLU OE1 1 1
15 8571 1 1 10 GLU OE2 O -12.061 -1.566 -6.248 1.00 . A A . 10 GLU OE2 1 1
15 8572 1 1 11 LYS C C -8.261 -4.817 -0.227 1.00 . A A . 11 LYS C 1 1
15 8573 1 1 11 LYS CA C -7.648 -5.743 -1.272 1.00 . A A . 11 LYS CA 1 1
15 8574 1 1 11 LYS CB C -6.128 -5.569 -1.295 1.00 . A A . 11 LYS CB 1 1
15 8575 1 1 11 LYS CD C -4.058 -6.455 -2.409 1.00 . A A . 11 LYS CD 1 1
15 8576 1 1 11 LYS CE C -4.224 -6.221 -3.902 1.00 . A A . 11 LYS CE 1 1
15 8577 1 1 11 LYS CG C -5.380 -6.811 -1.750 1.00 . A A . 11 LYS CG 1 1
15 8578 1 1 11 LYS H H -7.624 -5.122 -3.296 1.00 . A A . 11 LYS H 1 1
15 8579 1 1 11 LYS HA H -7.881 -6.764 -1.012 1.00 . A A . 11 LYS HA 1 1
15 8580 1 1 11 LYS HB2 H -5.880 -4.759 -1.966 1.00 . A A . 11 LYS HB2 1 1
15 8581 1 1 11 LYS HB3 H -5.791 -5.316 -0.300 1.00 . A A . 11 LYS HB3 1 1
15 8582 1 1 11 LYS HD2 H -3.670 -5.555 -1.956 1.00 . A A . 11 LYS HD2 1 1
15 8583 1 1 11 LYS HD3 H -3.360 -7.266 -2.256 1.00 . A A . 11 LYS HD3 1 1
15 8584 1 1 11 LYS HE2 H -4.653 -7.106 -4.347 1.00 . A A . 11 LYS HE2 1 1
15 8585 1 1 11 LYS HE3 H -4.892 -5.385 -4.050 1.00 . A A . 11 LYS HE3 1 1
15 8586 1 1 11 LYS HG2 H -5.185 -7.437 -0.892 1.00 . A A . 11 LYS HG2 1 1
15 8587 1 1 11 LYS HG3 H -5.992 -7.349 -2.460 1.00 . A A . 11 LYS HG3 1 1
15 8588 1 1 11 LYS HZ1 H -2.318 -6.771 -4.557 1.00 . A A . 11 LYS HZ1 1 1
15 8589 1 1 11 LYS HZ2 H -2.435 -5.156 -4.066 1.00 . A A . 11 LYS HZ2 1 1
15 8590 1 1 11 LYS HZ3 H -3.084 -5.637 -5.552 1.00 . A A . 11 LYS HZ3 1 1
15 8591 1 1 11 LYS N N -8.207 -5.479 -2.593 1.00 . A A . 11 LYS N 1 1
15 8592 1 1 11 LYS NZ N -2.924 -5.926 -4.566 1.00 . A A . 11 LYS NZ 1 1
15 8593 1 1 11 LYS O O -8.558 -3.652 -0.493 1.00 . A A . 11 LYS O 1 1
15 8594 1 1 12 PRO C C -8.087 -3.496 2.612 1.00 . A A . 12 PRO C 1 1
15 8595 1 1 12 PRO CA C -9.030 -4.580 2.102 1.00 . A A . 12 PRO CA 1 1
15 8596 1 1 12 PRO CB C -9.259 -5.641 3.181 1.00 . A A . 12 PRO CB 1 1
15 8597 1 1 12 PRO CD C -8.122 -6.725 1.379 1.00 . A A . 12 PRO CD 1 1
15 8598 1 1 12 PRO CG C -8.269 -6.711 2.876 1.00 . A A . 12 PRO CG 1 1
15 8599 1 1 12 PRO HA H -9.975 -4.133 1.827 1.00 . A A . 12 PRO HA 1 1
15 8600 1 1 12 PRO HB2 H -9.087 -5.208 4.157 1.00 . A A . 12 PRO HB2 1 1
15 8601 1 1 12 PRO HB3 H -10.272 -6.010 3.119 1.00 . A A . 12 PRO HB3 1 1
15 8602 1 1 12 PRO HD2 H -7.108 -6.971 1.102 1.00 . A A . 12 PRO HD2 1 1
15 8603 1 1 12 PRO HD3 H -8.816 -7.425 0.938 1.00 . A A . 12 PRO HD3 1 1
15 8604 1 1 12 PRO HG2 H -7.324 -6.481 3.343 1.00 . A A . 12 PRO HG2 1 1
15 8605 1 1 12 PRO HG3 H -8.640 -7.664 3.224 1.00 . A A . 12 PRO HG3 1 1
15 8606 1 1 12 PRO N N -8.453 -5.343 0.992 1.00 . A A . 12 PRO N 1 1
15 8607 1 1 12 PRO O O -8.456 -2.689 3.466 1.00 . A A . 12 PRO O 1 1
15 8608 1 1 13 TYR C C -5.478 -1.607 1.312 1.00 . A A . 13 TYR C 1 1
15 8609 1 1 13 TYR CA C -5.871 -2.498 2.487 1.00 . A A . 13 TYR CA 1 1
15 8610 1 1 13 TYR CB C -4.632 -3.197 3.047 1.00 . A A . 13 TYR CB 1 1
15 8611 1 1 13 TYR CD1 C -5.242 -3.876 5.402 1.00 . A A . 13 TYR CD1 1 1
15 8612 1 1 13 TYR CD2 C -4.950 -5.594 3.776 1.00 . A A . 13 TYR CD2 1 1
15 8613 1 1 13 TYR CE1 C -5.530 -4.826 6.362 1.00 . A A . 13 TYR CE1 1 1
15 8614 1 1 13 TYR CE2 C -5.239 -6.552 4.729 1.00 . A A . 13 TYR CE2 1 1
15 8615 1 1 13 TYR CG C -4.947 -4.241 4.095 1.00 . A A . 13 TYR CG 1 1
15 8616 1 1 13 TYR CZ C -5.527 -6.163 6.021 1.00 . A A . 13 TYR CZ 1 1
15 8617 1 1 13 TYR H H -6.633 -4.151 1.407 1.00 . A A . 13 TYR H 1 1
15 8618 1 1 13 TYR HA H -6.306 -1.883 3.261 1.00 . A A . 13 TYR HA 1 1
15 8619 1 1 13 TYR HB2 H -4.106 -3.685 2.241 1.00 . A A . 13 TYR HB2 1 1
15 8620 1 1 13 TYR HB3 H -3.984 -2.460 3.498 1.00 . A A . 13 TYR HB3 1 1
15 8621 1 1 13 TYR HD1 H -5.244 -2.828 5.666 1.00 . A A . 13 TYR HD1 1 1
15 8622 1 1 13 TYR HD2 H -4.723 -5.895 2.763 1.00 . A A . 13 TYR HD2 1 1
15 8623 1 1 13 TYR HE1 H -5.757 -4.522 7.373 1.00 . A A . 13 TYR HE1 1 1
15 8624 1 1 13 TYR HE2 H -5.236 -7.598 4.462 1.00 . A A . 13 TYR HE2 1 1
15 8625 1 1 13 TYR HH H -5.046 -7.249 7.532 1.00 . A A . 13 TYR HH 1 1
15 8626 1 1 13 TYR N N -6.868 -3.482 2.083 1.00 . A A . 13 TYR N 1 1
15 8627 1 1 13 TYR O O -5.097 -2.095 0.250 1.00 . A A . 13 TYR O 1 1
15 8628 1 1 13 TYR OH O -5.815 -7.113 6.974 1.00 . A A . 13 TYR OH 1 1
15 8629 1 1 14 GLU C C -4.583 1.908 1.072 1.00 . A A . 14 GLU C 1 1
15 8630 1 1 14 GLU CA C -5.231 0.664 0.472 1.00 . A A . 14 GLU CA 1 1
15 8631 1 1 14 GLU CB C -6.478 1.057 -0.323 1.00 . A A . 14 GLU CB 1 1
15 8632 1 1 14 GLU CD C -7.311 -1.215 -1.049 1.00 . A A . 14 GLU CD 1 1
15 8633 1 1 14 GLU CG C -6.771 0.132 -1.492 1.00 . A A . 14 GLU CG 1 1
15 8634 1 1 14 GLU H H -5.886 0.032 2.383 1.00 . A A . 14 GLU H 1 1
15 8635 1 1 14 GLU HA H -4.525 0.191 -0.194 1.00 . A A . 14 GLU HA 1 1
15 8636 1 1 14 GLU HB2 H -7.330 1.048 0.340 1.00 . A A . 14 GLU HB2 1 1
15 8637 1 1 14 GLU HB3 H -6.343 2.057 -0.708 1.00 . A A . 14 GLU HB3 1 1
15 8638 1 1 14 GLU HG2 H -7.502 0.602 -2.132 1.00 . A A . 14 GLU HG2 1 1
15 8639 1 1 14 GLU HG3 H -5.858 -0.028 -2.046 1.00 . A A . 14 GLU HG3 1 1
15 8640 1 1 14 GLU N N -5.575 -0.296 1.514 1.00 . A A . 14 GLU N 1 1
15 8641 1 1 14 GLU O O -5.147 2.549 1.959 1.00 . A A . 14 GLU O 1 1
15 8642 1 1 14 GLU OE1 O -8.017 -1.261 -0.020 1.00 . A A . 14 GLU OE1 1 1
15 8643 1 1 14 GLU OE2 O -7.027 -2.222 -1.731 1.00 . A A . 14 GLU OE2 1 1
15 8644 1 1 15 CYS C C -3.453 4.692 0.797 1.00 . A A . 15 CYS C 1 1
15 8645 1 1 15 CYS CA C -2.669 3.411 1.067 1.00 . A A . 15 CYS CA 1 1
15 8646 1 1 15 CYS CB C -1.292 3.494 0.404 1.00 . A A . 15 CYS CB 1 1
15 8647 1 1 15 CYS H H -2.996 1.695 -0.127 1.00 . A A . 15 CYS H 1 1
15 8648 1 1 15 CYS HA H -2.539 3.301 2.133 1.00 . A A . 15 CYS HA 1 1
15 8649 1 1 15 CYS HB2 H -0.933 2.493 0.213 1.00 . A A . 15 CYS HB2 1 1
15 8650 1 1 15 CYS HB3 H -1.383 4.023 -0.533 1.00 . A A . 15 CYS HB3 1 1
15 8651 1 1 15 CYS N N -3.395 2.245 0.581 1.00 . A A . 15 CYS N 1 1
15 8652 1 1 15 CYS O O -3.958 4.902 -0.304 1.00 . A A . 15 CYS O 1 1
15 8653 1 1 15 CYS SG S -0.035 4.351 1.406 1.00 . A A . 15 CYS SG 1 1
15 8654 1 1 16 ASN C C -3.360 7.904 1.150 1.00 . A A . 16 ASN C 1 1
15 8655 1 1 16 ASN CA C -4.272 6.805 1.685 1.00 . A A . 16 ASN CA 1 1
15 8656 1 1 16 ASN CB C -4.853 7.223 3.038 1.00 . A A . 16 ASN CB 1 1
15 8657 1 1 16 ASN CG C -5.970 6.305 3.496 1.00 . A A . 16 ASN CG 1 1
15 8658 1 1 16 ASN H H -3.125 5.322 2.667 1.00 . A A . 16 ASN H 1 1
15 8659 1 1 16 ASN HA H -5.082 6.654 0.987 1.00 . A A . 16 ASN HA 1 1
15 8660 1 1 16 ASN HB2 H -4.069 7.202 3.781 1.00 . A A . 16 ASN HB2 1 1
15 8661 1 1 16 ASN HB3 H -5.244 8.226 2.961 1.00 . A A . 16 ASN HB3 1 1
15 8662 1 1 16 ASN HD21 H -7.022 6.731 1.863 1.00 . A A . 16 ASN HD21 1 1
15 8663 1 1 16 ASN HD22 H -7.761 5.625 2.966 1.00 . A A . 16 ASN HD22 1 1
15 8664 1 1 16 ASN N N -3.550 5.545 1.812 1.00 . A A . 16 ASN N 1 1
15 8665 1 1 16 ASN ND2 N -7.024 6.211 2.694 1.00 . A A . 16 ASN ND2 1 1
15 8666 1 1 16 ASN O O -3.639 9.091 1.315 1.00 . A A . 16 ASN O 1 1
15 8667 1 1 16 ASN OD1 O -5.886 5.689 4.558 1.00 . A A . 16 ASN OD1 1 1
15 8668 1 1 17 GLU C C -1.070 8.168 -1.532 1.00 . A A . 17 GLU C 1 1
15 8669 1 1 17 GLU CA C -1.315 8.450 -0.053 1.00 . A A . 17 GLU CA 1 1
15 8670 1 1 17 GLU CB C 0.007 8.392 0.715 1.00 . A A . 17 GLU CB 1 1
15 8671 1 1 17 GLU CD C 1.333 9.621 2.479 1.00 . A A . 17 GLU CD 1 1
15 8672 1 1 17 GLU CG C -0.031 9.117 2.049 1.00 . A A . 17 GLU CG 1 1
15 8673 1 1 17 GLU H H -2.101 6.539 0.407 1.00 . A A . 17 GLU H 1 1
15 8674 1 1 17 GLU HA H -1.736 9.439 0.048 1.00 . A A . 17 GLU HA 1 1
15 8675 1 1 17 GLU HB2 H 0.258 7.357 0.897 1.00 . A A . 17 GLU HB2 1 1
15 8676 1 1 17 GLU HB3 H 0.781 8.839 0.108 1.00 . A A . 17 GLU HB3 1 1
15 8677 1 1 17 GLU HG2 H -0.699 9.961 1.967 1.00 . A A . 17 GLU HG2 1 1
15 8678 1 1 17 GLU HG3 H -0.402 8.438 2.803 1.00 . A A . 17 GLU HG3 1 1
15 8679 1 1 17 GLU N N -2.269 7.499 0.507 1.00 . A A . 17 GLU N 1 1
15 8680 1 1 17 GLU O O -1.230 9.049 -2.378 1.00 . A A . 17 GLU O 1 1
15 8681 1 1 17 GLU OE1 O 2.075 8.850 3.124 1.00 . A A . 17 GLU OE1 1 1
15 8682 1 1 17 GLU OE2 O 1.659 10.786 2.169 1.00 . A A . 17 GLU OE2 1 1
15 8683 1 1 18 CYS C C -1.556 5.692 -3.768 1.00 . A A . 18 CYS C 1 1
15 8684 1 1 18 CYS CA C -0.412 6.535 -3.213 1.00 . A A . 18 CYS CA 1 1
15 8685 1 1 18 CYS CB C 0.899 5.751 -3.291 1.00 . A A . 18 CYS CB 1 1
15 8686 1 1 18 CYS H H -0.570 6.277 -1.118 1.00 . A A . 18 CYS H 1 1
15 8687 1 1 18 CYS HA H -0.321 7.432 -3.807 1.00 . A A . 18 CYS HA 1 1
15 8688 1 1 18 CYS HB2 H 1.090 5.486 -4.321 1.00 . A A . 18 CYS HB2 1 1
15 8689 1 1 18 CYS HB3 H 1.705 6.373 -2.930 1.00 . A A . 18 CYS HB3 1 1
15 8690 1 1 18 CYS N N -0.680 6.935 -1.837 1.00 . A A . 18 CYS N 1 1
15 8691 1 1 18 CYS O O -1.602 5.400 -4.962 1.00 . A A . 18 CYS O 1 1
15 8692 1 1 18 CYS SG S 0.905 4.213 -2.315 1.00 . A A . 18 CYS SG 1 1
15 8693 1 1 19 GLN C C -3.166 3.147 -3.847 1.00 . A A . 19 GLN C 1 1
15 8694 1 1 19 GLN CA C -3.620 4.494 -3.293 1.00 . A A . 19 GLN CA 1 1
15 8695 1 1 19 GLN CB C -4.453 5.234 -4.341 1.00 . A A . 19 GLN CB 1 1
15 8696 1 1 19 GLN CD C -4.432 7.344 -2.951 1.00 . A A . 19 GLN CD 1 1
15 8697 1 1 19 GLN CG C -5.271 6.381 -3.769 1.00 . A A . 19 GLN CG 1 1
15 8698 1 1 19 GLN H H -2.384 5.568 -1.952 1.00 . A A . 19 GLN H 1 1
15 8699 1 1 19 GLN HA H -4.229 4.322 -2.418 1.00 . A A . 19 GLN HA 1 1
15 8700 1 1 19 GLN HB2 H -3.791 5.633 -5.094 1.00 . A A . 19 GLN HB2 1 1
15 8701 1 1 19 GLN HB3 H -5.132 4.533 -4.804 1.00 . A A . 19 GLN HB3 1 1
15 8702 1 1 19 GLN HE21 H -5.475 6.903 -1.317 1.00 . A A . 19 GLN HE21 1 1
15 8703 1 1 19 GLN HE22 H -4.211 8.062 -1.111 1.00 . A A . 19 GLN HE22 1 1
15 8704 1 1 19 GLN HG2 H -5.723 6.925 -4.584 1.00 . A A . 19 GLN HG2 1 1
15 8705 1 1 19 GLN HG3 H -6.045 5.973 -3.136 1.00 . A A . 19 GLN HG3 1 1
15 8706 1 1 19 GLN N N -2.477 5.304 -2.891 1.00 . A A . 19 GLN N 1 1
15 8707 1 1 19 GLN NE2 N -4.737 7.448 -1.663 1.00 . A A . 19 GLN NE2 1 1
15 8708 1 1 19 GLN O O -3.685 2.671 -4.856 1.00 . A A . 19 GLN O 1 1
15 8709 1 1 19 GLN OE1 O -3.521 7.988 -3.472 1.00 . A A . 19 GLN OE1 1 1
15 8710 1 1 20 LYS C C -2.142 0.133 -2.673 1.00 . A A . 20 LYS C 1 1
15 8711 1 1 20 LYS CA C -1.667 1.245 -3.603 1.00 . A A . 20 LYS CA 1 1
15 8712 1 1 20 LYS CB C -0.137 1.278 -3.635 1.00 . A A . 20 LYS CB 1 1
15 8713 1 1 20 LYS CD C 1.971 0.453 -4.724 1.00 . A A . 20 LYS CD 1 1
15 8714 1 1 20 LYS CE C 2.582 -0.584 -5.654 1.00 . A A . 20 LYS CE 1 1
15 8715 1 1 20 LYS CG C 0.475 0.241 -4.560 1.00 . A A . 20 LYS CG 1 1
15 8716 1 1 20 LYS H H -1.817 2.967 -2.382 1.00 . A A . 20 LYS H 1 1
15 8717 1 1 20 LYS HA H -2.034 1.047 -4.599 1.00 . A A . 20 LYS HA 1 1
15 8718 1 1 20 LYS HB2 H 0.183 2.256 -3.962 1.00 . A A . 20 LYS HB2 1 1
15 8719 1 1 20 LYS HB3 H 0.236 1.103 -2.635 1.00 . A A . 20 LYS HB3 1 1
15 8720 1 1 20 LYS HD2 H 2.143 1.436 -5.138 1.00 . A A . 20 LYS HD2 1 1
15 8721 1 1 20 LYS HD3 H 2.445 0.380 -3.756 1.00 . A A . 20 LYS HD3 1 1
15 8722 1 1 20 LYS HE2 H 1.841 -0.879 -6.380 1.00 . A A . 20 LYS HE2 1 1
15 8723 1 1 20 LYS HE3 H 3.426 -0.140 -6.161 1.00 . A A . 20 LYS HE3 1 1
15 8724 1 1 20 LYS HG2 H 0.306 -0.742 -4.146 1.00 . A A . 20 LYS HG2 1 1
15 8725 1 1 20 LYS HG3 H 0.002 0.312 -5.529 1.00 . A A . 20 LYS HG3 1 1
15 8726 1 1 20 LYS HZ1 H 2.285 -2.503 -4.885 1.00 . A A . 20 LYS HZ1 1 1
15 8727 1 1 20 LYS HZ2 H 3.299 -1.534 -3.938 1.00 . A A . 20 LYS HZ2 1 1
15 8728 1 1 20 LYS HZ3 H 3.874 -2.202 -5.381 1.00 . A A . 20 LYS HZ3 1 1
15 8729 1 1 20 LYS N N -2.192 2.537 -3.180 1.00 . A A . 20 LYS N 1 1
15 8730 1 1 20 LYS NZ N 3.042 -1.791 -4.912 1.00 . A A . 20 LYS NZ 1 1
15 8731 1 1 20 LYS O O -1.938 0.194 -1.462 1.00 . A A . 20 LYS O 1 1
15 8732 1 1 21 ALA C C -2.142 -2.937 -2.054 1.00 . A A . 21 ALA C 1 1
15 8733 1 1 21 ALA CA C -3.278 -2.010 -2.472 1.00 . A A . 21 ALA CA 1 1
15 8734 1 1 21 ALA CB C -4.322 -2.777 -3.269 1.00 . A A . 21 ALA CB 1 1
15 8735 1 1 21 ALA H H -2.909 -0.875 -4.220 1.00 . A A . 21 ALA H 1 1
15 8736 1 1 21 ALA HA H -3.754 -1.618 -1.585 1.00 . A A . 21 ALA HA 1 1
15 8737 1 1 21 ALA HB1 H -5.279 -2.286 -3.176 1.00 . A A . 21 ALA HB1 1 1
15 8738 1 1 21 ALA HB2 H -4.031 -2.805 -4.309 1.00 . A A . 21 ALA HB2 1 1
15 8739 1 1 21 ALA HB3 H -4.396 -3.785 -2.889 1.00 . A A . 21 ALA HB3 1 1
15 8740 1 1 21 ALA N N -2.777 -0.883 -3.249 1.00 . A A . 21 ALA N 1 1
15 8741 1 1 21 ALA O O -1.130 -3.046 -2.747 1.00 . A A . 21 ALA O 1 1
15 8742 1 1 22 PHE C C -1.933 -5.845 0.014 1.00 . A A . 22 PHE C 1 1
15 8743 1 1 22 PHE CA C -1.303 -4.520 -0.407 1.00 . A A . 22 PHE CA 1 1
15 8744 1 1 22 PHE CB C -0.568 -3.893 0.780 1.00 . A A . 22 PHE CB 1 1
15 8745 1 1 22 PHE CD1 C -0.248 -1.513 0.050 1.00 . A A . 22 PHE CD1 1 1
15 8746 1 1 22 PHE CD2 C 1.687 -2.866 0.384 1.00 . A A . 22 PHE CD2 1 1
15 8747 1 1 22 PHE CE1 C 0.556 -0.446 -0.303 1.00 . A A . 22 PHE CE1 1 1
15 8748 1 1 22 PHE CE2 C 2.496 -1.802 0.032 1.00 . A A . 22 PHE CE2 1 1
15 8749 1 1 22 PHE CG C 0.308 -2.734 0.397 1.00 . A A . 22 PHE CG 1 1
15 8750 1 1 22 PHE CZ C 1.930 -0.590 -0.311 1.00 . A A . 22 PHE CZ 1 1
15 8751 1 1 22 PHE H H -3.144 -3.474 -0.410 1.00 . A A . 22 PHE H 1 1
15 8752 1 1 22 PHE HA H -0.596 -4.707 -1.200 1.00 . A A . 22 PHE HA 1 1
15 8753 1 1 22 PHE HB2 H -1.293 -3.537 1.496 1.00 . A A . 22 PHE HB2 1 1
15 8754 1 1 22 PHE HB3 H 0.054 -4.642 1.245 1.00 . A A . 22 PHE HB3 1 1
15 8755 1 1 22 PHE HD1 H -1.322 -1.398 0.057 1.00 . A A . 22 PHE HD1 1 1
15 8756 1 1 22 PHE HD2 H 2.131 -3.814 0.653 1.00 . A A . 22 PHE HD2 1 1
15 8757 1 1 22 PHE HE1 H 0.111 0.501 -0.570 1.00 . A A . 22 PHE HE1 1 1
15 8758 1 1 22 PHE HE2 H 3.570 -1.919 0.027 1.00 . A A . 22 PHE HE2 1 1
15 8759 1 1 22 PHE HZ H 2.560 0.242 -0.587 1.00 . A A . 22 PHE HZ 1 1
15 8760 1 1 22 PHE N N -2.315 -3.603 -0.918 1.00 . A A . 22 PHE N 1 1
15 8761 1 1 22 PHE O O -3.117 -5.906 0.340 1.00 . A A . 22 PHE O 1 1
15 8762 1 1 23 ASN C C -2.132 -8.229 1.815 1.00 . A A . 23 ASN C 1 1
15 8763 1 1 23 ASN CA C -1.608 -8.229 0.382 1.00 . A A . 23 ASN CA 1 1
15 8764 1 1 23 ASN CB C -0.486 -9.260 0.237 1.00 . A A . 23 ASN CB 1 1
15 8765 1 1 23 ASN CG C -0.971 -10.678 0.466 1.00 . A A . 23 ASN CG 1 1
15 8766 1 1 23 ASN H H -0.195 -6.793 -0.267 1.00 . A A . 23 ASN H 1 1
15 8767 1 1 23 ASN HA H -2.415 -8.493 -0.284 1.00 . A A . 23 ASN HA 1 1
15 8768 1 1 23 ASN HB2 H -0.075 -9.197 -0.760 1.00 . A A . 23 ASN HB2 1 1
15 8769 1 1 23 ASN HB3 H 0.289 -9.043 0.956 1.00 . A A . 23 ASN HB3 1 1
15 8770 1 1 23 ASN HD21 H 0.594 -11.050 1.635 1.00 . A A . 23 ASN HD21 1 1
15 8771 1 1 23 ASN HD22 H -0.509 -12.362 1.417 1.00 . A A . 23 ASN HD22 1 1
15 8772 1 1 23 ASN N N -1.130 -6.904 0.003 1.00 . A A . 23 ASN N 1 1
15 8773 1 1 23 ASN ND2 N -0.220 -11.440 1.252 1.00 . A A . 23 ASN ND2 1 1
15 8774 1 1 23 ASN O O -3.253 -8.666 2.078 1.00 . A A . 23 ASN O 1 1
15 8775 1 1 23 ASN OD1 O -2.009 -11.084 -0.058 1.00 . A A . 23 ASN OD1 1 1
15 8776 1 1 24 THR C C -1.371 -6.316 4.746 1.00 . A A . 24 THR C 1 1
15 8777 1 1 24 THR CA C -1.693 -7.679 4.145 1.00 . A A . 24 THR CA 1 1
15 8778 1 1 24 THR CB C -0.978 -8.770 4.964 1.00 . A A . 24 THR CB 1 1
15 8779 1 1 24 THR CG2 C -1.294 -10.153 4.414 1.00 . A A . 24 THR CG2 1 1
15 8780 1 1 24 THR H H -0.433 -7.403 2.466 1.00 . A A . 24 THR H 1 1
15 8781 1 1 24 THR HA H -2.758 -7.848 4.210 1.00 . A A . 24 THR HA 1 1
15 8782 1 1 24 THR HB H -1.326 -8.717 5.986 1.00 . A A . 24 THR HB 1 1
15 8783 1 1 24 THR HG1 H 0.890 -9.372 5.157 1.00 . A A . 24 THR HG1 1 1
15 8784 1 1 24 THR HG21 H -0.379 -10.715 4.308 1.00 . A A . 24 THR HG21 1 1
15 8785 1 1 24 THR HG22 H -1.771 -10.057 3.450 1.00 . A A . 24 THR HG22 1 1
15 8786 1 1 24 THR HG23 H -1.957 -10.668 5.094 1.00 . A A . 24 THR HG23 1 1
15 8787 1 1 24 THR N N -1.313 -7.736 2.739 1.00 . A A . 24 THR N 1 1
15 8788 1 1 24 THR O O -0.615 -5.533 4.169 1.00 . A A . 24 THR O 1 1
15 8789 1 1 24 THR OG1 O 0.437 -8.554 4.940 1.00 . A A . 24 THR OG1 1 1
15 8790 1 1 25 LYS C C -0.250 -4.598 6.950 1.00 . A A . 25 LYS C 1 1
15 8791 1 1 25 LYS CA C -1.723 -4.768 6.592 1.00 . A A . 25 LYS CA 1 1
15 8792 1 1 25 LYS CB C -2.579 -4.686 7.858 1.00 . A A . 25 LYS CB 1 1
15 8793 1 1 25 LYS CD C -3.296 -3.282 9.813 1.00 . A A . 25 LYS CD 1 1
15 8794 1 1 25 LYS CE C -3.760 -1.895 10.230 1.00 . A A . 25 LYS CE 1 1
15 8795 1 1 25 LYS CG C -2.718 -3.277 8.408 1.00 . A A . 25 LYS CG 1 1
15 8796 1 1 25 LYS H H -2.542 -6.701 6.320 1.00 . A A . 25 LYS H 1 1
15 8797 1 1 25 LYS HA H -2.011 -3.974 5.920 1.00 . A A . 25 LYS HA 1 1
15 8798 1 1 25 LYS HB2 H -3.566 -5.062 7.635 1.00 . A A . 25 LYS HB2 1 1
15 8799 1 1 25 LYS HB3 H -2.131 -5.306 8.621 1.00 . A A . 25 LYS HB3 1 1
15 8800 1 1 25 LYS HD2 H -4.140 -3.956 9.844 1.00 . A A . 25 LYS HD2 1 1
15 8801 1 1 25 LYS HD3 H -2.537 -3.621 10.504 1.00 . A A . 25 LYS HD3 1 1
15 8802 1 1 25 LYS HE2 H -2.924 -1.363 10.656 1.00 . A A . 25 LYS HE2 1 1
15 8803 1 1 25 LYS HE3 H -4.112 -1.369 9.354 1.00 . A A . 25 LYS HE3 1 1
15 8804 1 1 25 LYS HG2 H -1.743 -2.812 8.433 1.00 . A A . 25 LYS HG2 1 1
15 8805 1 1 25 LYS HG3 H -3.372 -2.711 7.761 1.00 . A A . 25 LYS HG3 1 1
15 8806 1 1 25 LYS HZ1 H -5.711 -2.370 10.805 1.00 . A A . 25 LYS HZ1 1 1
15 8807 1 1 25 LYS HZ2 H -5.086 -0.999 11.573 1.00 . A A . 25 LYS HZ2 1 1
15 8808 1 1 25 LYS HZ3 H -4.571 -2.540 12.043 1.00 . A A . 25 LYS HZ3 1 1
15 8809 1 1 25 LYS N N -1.949 -6.036 5.910 1.00 . A A . 25 LYS N 1 1
15 8810 1 1 25 LYS NZ N -4.859 -1.955 11.233 1.00 . A A . 25 LYS NZ 1 1
15 8811 1 1 25 LYS O O 0.379 -3.608 6.576 1.00 . A A . 25 LYS O 1 1
15 8812 1 1 26 SER C C 2.571 -4.977 6.964 1.00 . A A . 26 SER C 1 1
15 8813 1 1 26 SER CA C 1.693 -5.526 8.085 1.00 . A A . 26 SER CA 1 1
15 8814 1 1 26 SER CB C 2.173 -6.922 8.486 1.00 . A A . 26 SER CB 1 1
15 8815 1 1 26 SER H H -0.259 -6.333 7.942 1.00 . A A . 26 SER H 1 1
15 8816 1 1 26 SER HA H 1.768 -4.870 8.939 1.00 . A A . 26 SER HA 1 1
15 8817 1 1 26 SER HB2 H 1.591 -7.272 9.325 1.00 . A A . 26 SER HB2 1 1
15 8818 1 1 26 SER HB3 H 2.045 -7.597 7.652 1.00 . A A . 26 SER HB3 1 1
15 8819 1 1 26 SER HG H 3.995 -6.211 8.370 1.00 . A A . 26 SER HG 1 1
15 8820 1 1 26 SER N N 0.295 -5.570 7.675 1.00 . A A . 26 SER N 1 1
15 8821 1 1 26 SER O O 3.486 -4.191 7.206 1.00 . A A . 26 SER O 1 1
15 8822 1 1 26 SER OG O 3.541 -6.905 8.855 1.00 . A A . 26 SER OG 1 1
15 8823 1 1 27 ASN C C 2.809 -3.467 4.309 1.00 . A A . 27 ASN C 1 1
15 8824 1 1 27 ASN CA C 3.048 -4.950 4.577 1.00 . A A . 27 ASN CA 1 1
15 8825 1 1 27 ASN CB C 2.669 -5.770 3.343 1.00 . A A . 27 ASN CB 1 1
15 8826 1 1 27 ASN CG C 3.009 -7.240 3.499 1.00 . A A . 27 ASN CG 1 1
15 8827 1 1 27 ASN H H 1.543 -6.025 5.607 1.00 . A A . 27 ASN H 1 1
15 8828 1 1 27 ASN HA H 4.095 -5.101 4.792 1.00 . A A . 27 ASN HA 1 1
15 8829 1 1 27 ASN HB2 H 1.605 -5.683 3.173 1.00 . A A . 27 ASN HB2 1 1
15 8830 1 1 27 ASN HB3 H 3.199 -5.386 2.485 1.00 . A A . 27 ASN HB3 1 1
15 8831 1 1 27 ASN HD21 H 2.357 -7.612 1.657 1.00 . A A . 27 ASN HD21 1 1
15 8832 1 1 27 ASN HD22 H 2.958 -8.976 2.531 1.00 . A A . 27 ASN HD22 1 1
15 8833 1 1 27 ASN N N 2.285 -5.398 5.737 1.00 . A A . 27 ASN N 1 1
15 8834 1 1 27 ASN ND2 N 2.748 -8.021 2.457 1.00 . A A . 27 ASN ND2 1 1
15 8835 1 1 27 ASN O O 3.747 -2.713 4.046 1.00 . A A . 27 ASN O 1 1
15 8836 1 1 27 ASN OD1 O 3.500 -7.667 4.544 1.00 . A A . 27 ASN OD1 1 1
15 8837 1 1 28 LEU C C 1.833 -0.748 5.178 1.00 . A A . 28 LEU C 1 1
15 8838 1 1 28 LEU CA C 1.184 -1.662 4.143 1.00 . A A . 28 LEU CA 1 1
15 8839 1 1 28 LEU CB C -0.336 -1.497 4.182 1.00 . A A . 28 LEU CB 1 1
15 8840 1 1 28 LEU CD1 C -0.579 0.704 3.007 1.00 . A A . 28 LEU CD1 1 1
15 8841 1 1 28 LEU CD2 C -2.341 -0.054 4.613 1.00 . A A . 28 LEU CD2 1 1
15 8842 1 1 28 LEU CG C -0.853 -0.062 4.292 1.00 . A A . 28 LEU CG 1 1
15 8843 1 1 28 LEU H H 0.844 -3.702 4.591 1.00 . A A . 28 LEU H 1 1
15 8844 1 1 28 LEU HA H 1.543 -1.386 3.162 1.00 . A A . 28 LEU HA 1 1
15 8845 1 1 28 LEU HB2 H -0.739 -1.925 3.277 1.00 . A A . 28 LEU HB2 1 1
15 8846 1 1 28 LEU HB3 H -0.706 -2.049 5.035 1.00 . A A . 28 LEU HB3 1 1
15 8847 1 1 28 LEU HD11 H -1.327 0.452 2.271 1.00 . A A . 28 LEU HD11 1 1
15 8848 1 1 28 LEU HD12 H 0.398 0.439 2.632 1.00 . A A . 28 LEU HD12 1 1
15 8849 1 1 28 LEU HD13 H -0.612 1.765 3.207 1.00 . A A . 28 LEU HD13 1 1
15 8850 1 1 28 LEU HD21 H -2.513 -0.588 5.536 1.00 . A A . 28 LEU HD21 1 1
15 8851 1 1 28 LEU HD22 H -2.883 -0.535 3.812 1.00 . A A . 28 LEU HD22 1 1
15 8852 1 1 28 LEU HD23 H -2.681 0.966 4.716 1.00 . A A . 28 LEU HD23 1 1
15 8853 1 1 28 LEU HG H -0.334 0.440 5.097 1.00 . A A . 28 LEU HG 1 1
15 8854 1 1 28 LEU N N 1.548 -3.055 4.378 1.00 . A A . 28 LEU N 1 1
15 8855 1 1 28 LEU O O 2.476 0.242 4.830 1.00 . A A . 28 LEU O 1 1
15 8856 1 1 29 MET C C 3.692 0.043 7.249 1.00 . A A . 29 MET C 1 1
15 8857 1 1 29 MET CA C 2.233 -0.300 7.536 1.00 . A A . 29 MET CA 1 1
15 8858 1 1 29 MET CB C 2.128 -1.062 8.859 1.00 . A A . 29 MET CB 1 1
15 8859 1 1 29 MET CE C 0.290 0.008 11.573 1.00 . A A . 29 MET CE 1 1
15 8860 1 1 29 MET CG C 0.702 -1.427 9.238 1.00 . A A . 29 MET CG 1 1
15 8861 1 1 29 MET H H 1.138 -1.889 6.666 1.00 . A A . 29 MET H 1 1
15 8862 1 1 29 MET HA H 1.668 0.617 7.613 1.00 . A A . 29 MET HA 1 1
15 8863 1 1 29 MET HB2 H 2.702 -1.973 8.782 1.00 . A A . 29 MET HB2 1 1
15 8864 1 1 29 MET HB3 H 2.541 -0.450 9.647 1.00 . A A . 29 MET HB3 1 1
15 8865 1 1 29 MET HE1 H 1.346 0.232 11.622 1.00 . A A . 29 MET HE1 1 1
15 8866 1 1 29 MET HE2 H -0.264 0.765 12.107 1.00 . A A . 29 MET HE2 1 1
15 8867 1 1 29 MET HE3 H 0.104 -0.957 12.020 1.00 . A A . 29 MET HE3 1 1
15 8868 1 1 29 MET HG2 H 0.200 -1.817 8.365 1.00 . A A . 29 MET HG2 1 1
15 8869 1 1 29 MET HG3 H 0.732 -2.188 10.003 1.00 . A A . 29 MET HG3 1 1
15 8870 1 1 29 MET N N 1.661 -1.088 6.451 1.00 . A A . 29 MET N 1 1
15 8871 1 1 29 MET O O 4.085 1.209 7.290 1.00 . A A . 29 MET O 1 1
15 8872 1 1 29 MET SD S -0.234 -0.017 9.860 1.00 . A A . 29 MET SD 1 1
15 8873 1 1 30 VAL C C 6.093 0.114 5.446 1.00 . A A . 30 VAL C 1 1
15 8874 1 1 30 VAL CA C 5.904 -0.785 6.662 1.00 . A A . 30 VAL CA 1 1
15 8875 1 1 30 VAL CB C 6.614 -2.128 6.409 1.00 . A A . 30 VAL CB 1 1
15 8876 1 1 30 VAL CG1 C 8.078 -1.902 6.062 1.00 . A A . 30 VAL CG1 1 1
15 8877 1 1 30 VAL CG2 C 6.480 -3.038 7.621 1.00 . A A . 30 VAL CG2 1 1
15 8878 1 1 30 VAL H H 4.118 -1.886 6.940 1.00 . A A . 30 VAL H 1 1
15 8879 1 1 30 VAL HA H 6.363 -0.315 7.520 1.00 . A A . 30 VAL HA 1 1
15 8880 1 1 30 VAL HB H 6.138 -2.611 5.569 1.00 . A A . 30 VAL HB 1 1
15 8881 1 1 30 VAL HG11 H 8.684 -2.049 6.944 1.00 . A A . 30 VAL HG11 1 1
15 8882 1 1 30 VAL HG12 H 8.378 -2.601 5.296 1.00 . A A . 30 VAL HG12 1 1
15 8883 1 1 30 VAL HG13 H 8.209 -0.893 5.700 1.00 . A A . 30 VAL HG13 1 1
15 8884 1 1 30 VAL HG21 H 6.894 -4.008 7.391 1.00 . A A . 30 VAL HG21 1 1
15 8885 1 1 30 VAL HG22 H 7.014 -2.606 8.455 1.00 . A A . 30 VAL HG22 1 1
15 8886 1 1 30 VAL HG23 H 5.436 -3.144 7.878 1.00 . A A . 30 VAL HG23 1 1
15 8887 1 1 30 VAL N N 4.490 -0.979 6.957 1.00 . A A . 30 VAL N 1 1
15 8888 1 1 30 VAL O O 6.964 0.986 5.434 1.00 . A A . 30 VAL O 1 1
15 8889 1 1 31 HIS C C 5.125 2.170 3.498 1.00 . A A . 31 HIS C 1 1
15 8890 1 1 31 HIS CA C 5.348 0.690 3.201 1.00 . A A . 31 HIS CA 1 1
15 8891 1 1 31 HIS CB C 4.315 0.201 2.186 1.00 . A A . 31 HIS CB 1 1
15 8892 1 1 31 HIS CD2 C 2.779 2.056 1.223 1.00 . A A . 31 HIS CD2 1 1
15 8893 1 1 31 HIS CE1 C 3.958 2.557 -0.556 1.00 . A A . 31 HIS CE1 1 1
15 8894 1 1 31 HIS CG C 3.873 1.259 1.223 1.00 . A A . 31 HIS CG 1 1
15 8895 1 1 31 HIS H H 4.599 -0.811 4.493 1.00 . A A . 31 HIS H 1 1
15 8896 1 1 31 HIS HA H 6.336 0.564 2.785 1.00 . A A . 31 HIS HA 1 1
15 8897 1 1 31 HIS HB2 H 4.738 -0.612 1.614 1.00 . A A . 31 HIS HB2 1 1
15 8898 1 1 31 HIS HB3 H 3.441 -0.154 2.714 1.00 . A A . 31 HIS HB3 1 1
15 8899 1 1 31 HIS HD1 H 5.439 1.195 -0.185 1.00 . A A . 31 HIS HD1 1 1
15 8900 1 1 31 HIS HD2 H 1.991 2.064 1.963 1.00 . A A . 31 HIS HD2 1 1
15 8901 1 1 31 HIS HE1 H 4.286 3.020 -1.474 1.00 . A A . 31 HIS HE1 1 1
15 8902 1 1 31 HIS N N 5.272 -0.102 4.423 1.00 . A A . 31 HIS N 1 1
15 8903 1 1 31 HIS ND1 N 4.591 1.597 0.095 1.00 . A A . 31 HIS ND1 1 1
15 8904 1 1 31 HIS NE2 N 2.855 2.853 0.107 1.00 . A A . 31 HIS NE2 1 1
15 8905 1 1 31 HIS O O 5.987 3.004 3.221 1.00 . A A . 31 HIS O 1 1
15 8906 1 1 32 GLN C C 4.866 4.633 4.851 1.00 . A A . 32 GLN C 1 1
15 8907 1 1 32 GLN CA C 3.629 3.867 4.395 1.00 . A A . 32 GLN CA 1 1
15 8908 1 1 32 GLN CB C 2.559 3.904 5.488 1.00 . A A . 32 GLN CB 1 1
15 8909 1 1 32 GLN CD C 0.081 3.727 5.946 1.00 . A A . 32 GLN CD 1 1
15 8910 1 1 32 GLN CG C 1.234 3.292 5.063 1.00 . A A . 32 GLN CG 1 1
15 8911 1 1 32 GLN H H 3.318 1.778 4.259 1.00 . A A . 32 GLN H 1 1
15 8912 1 1 32 GLN HA H 3.238 4.337 3.505 1.00 . A A . 32 GLN HA 1 1
15 8913 1 1 32 GLN HB2 H 2.922 3.364 6.349 1.00 . A A . 32 GLN HB2 1 1
15 8914 1 1 32 GLN HB3 H 2.382 4.933 5.766 1.00 . A A . 32 GLN HB3 1 1
15 8915 1 1 32 GLN HE21 H -0.724 4.741 4.436 1.00 . A A . 32 GLN HE21 1 1
15 8916 1 1 32 GLN HE22 H -1.596 4.795 5.927 1.00 . A A . 32 GLN HE22 1 1
15 8917 1 1 32 GLN HG2 H 1.022 3.592 4.047 1.00 . A A . 32 GLN HG2 1 1
15 8918 1 1 32 GLN HG3 H 1.318 2.217 5.109 1.00 . A A . 32 GLN HG3 1 1
15 8919 1 1 32 GLN N N 3.964 2.487 4.062 1.00 . A A . 32 GLN N 1 1
15 8920 1 1 32 GLN NE2 N -0.839 4.500 5.380 1.00 . A A . 32 GLN NE2 1 1
15 8921 1 1 32 GLN O O 5.061 5.792 4.484 1.00 . A A . 32 GLN O 1 1
15 8922 1 1 32 GLN OE1 O 0.017 3.373 7.123 1.00 . A A . 32 GLN OE1 1 1
15 8923 1 1 33 ARG C C 7.686 5.285 5.038 1.00 . A A . 33 ARG C 1 1
15 8924 1 1 33 ARG CA C 6.916 4.599 6.163 1.00 . A A . 33 ARG CA 1 1
15 8925 1 1 33 ARG CB C 7.803 3.552 6.838 1.00 . A A . 33 ARG CB 1 1
15 8926 1 1 33 ARG CD C 8.106 1.929 8.734 1.00 . A A . 33 ARG CD 1 1
15 8927 1 1 33 ARG CG C 7.141 2.862 8.020 1.00 . A A . 33 ARG CG 1 1
15 8928 1 1 33 ARG CZ C 9.881 2.149 10.420 1.00 . A A . 33 ARG CZ 1 1
15 8929 1 1 33 ARG H H 5.488 3.056 5.912 1.00 . A A . 33 ARG H 1 1
15 8930 1 1 33 ARG HA H 6.630 5.341 6.893 1.00 . A A . 33 ARG HA 1 1
15 8931 1 1 33 ARG HB2 H 8.068 2.798 6.112 1.00 . A A . 33 ARG HB2 1 1
15 8932 1 1 33 ARG HB3 H 8.704 4.033 7.189 1.00 . A A . 33 ARG HB3 1 1
15 8933 1 1 33 ARG HD2 H 7.554 1.344 9.454 1.00 . A A . 33 ARG HD2 1 1
15 8934 1 1 33 ARG HD3 H 8.555 1.272 8.004 1.00 . A A . 33 ARG HD3 1 1
15 8935 1 1 33 ARG HE H 9.344 3.579 9.138 1.00 . A A . 33 ARG HE 1 1
15 8936 1 1 33 ARG HG2 H 6.800 3.613 8.718 1.00 . A A . 33 ARG HG2 1 1
15 8937 1 1 33 ARG HG3 H 6.297 2.290 7.663 1.00 . A A . 33 ARG HG3 1 1
15 8938 1 1 33 ARG HH11 H 8.949 0.357 10.396 1.00 . A A . 33 ARG HH11 1 1
15 8939 1 1 33 ARG HH12 H 10.202 0.525 11.580 1.00 . A A . 33 ARG HH12 1 1
15 8940 1 1 33 ARG HH21 H 10.996 3.813 10.693 1.00 . A A . 33 ARG HH21 1 1
15 8941 1 1 33 ARG HH22 H 11.366 2.491 11.749 1.00 . A A . 33 ARG HH22 1 1
15 8942 1 1 33 ARG N N 5.698 3.978 5.655 1.00 . A A . 33 ARG N 1 1
15 8943 1 1 33 ARG NE N 9.162 2.661 9.427 1.00 . A A . 33 ARG NE 1 1
15 8944 1 1 33 ARG NH1 N 9.659 0.909 10.833 1.00 . A A . 33 ARG NH1 1 1
15 8945 1 1 33 ARG NH2 N 10.826 2.877 11.002 1.00 . A A . 33 ARG NH2 1 1
15 8946 1 1 33 ARG O O 8.075 6.448 5.156 1.00 . A A . 33 ARG O 1 1
15 8947 1 1 34 THR C C 8.236 6.542 2.533 1.00 . A A . 34 THR C 1 1
15 8948 1 1 34 THR CA C 8.630 5.094 2.803 1.00 . A A . 34 THR CA 1 1
15 8949 1 1 34 THR CB C 8.375 4.260 1.534 1.00 . A A . 34 THR CB 1 1
15 8950 1 1 34 THR CG2 C 8.692 2.792 1.779 1.00 . A A . 34 THR CG2 1 1
15 8951 1 1 34 THR H H 7.571 3.637 3.914 1.00 . A A . 34 THR H 1 1
15 8952 1 1 34 THR HA H 9.686 5.055 3.028 1.00 . A A . 34 THR HA 1 1
15 8953 1 1 34 THR HB H 9.017 4.625 0.746 1.00 . A A . 34 THR HB 1 1
15 8954 1 1 34 THR HG1 H 6.442 3.926 1.741 1.00 . A A . 34 THR HG1 1 1
15 8955 1 1 34 THR HG21 H 9.496 2.713 2.496 1.00 . A A . 34 THR HG21 1 1
15 8956 1 1 34 THR HG22 H 8.992 2.329 0.850 1.00 . A A . 34 THR HG22 1 1
15 8957 1 1 34 THR HG23 H 7.815 2.293 2.163 1.00 . A A . 34 THR HG23 1 1
15 8958 1 1 34 THR N N 7.905 4.557 3.948 1.00 . A A . 34 THR N 1 1
15 8959 1 1 34 THR O O 9.087 7.432 2.504 1.00 . A A . 34 THR O 1 1
15 8960 1 1 34 THR OG1 O 7.009 4.396 1.125 1.00 . A A . 34 THR OG1 1 1
15 8961 1 1 35 HIS C C 7.173 9.150 2.912 1.00 . A A . 35 HIS C 1 1
15 8962 1 1 35 HIS CA C 6.435 8.113 2.070 1.00 . A A . 35 HIS CA 1 1
15 8963 1 1 35 HIS CB C 4.935 8.181 2.357 1.00 . A A . 35 HIS CB 1 1
15 8964 1 1 35 HIS CD2 C 3.181 6.583 1.310 1.00 . A A . 35 HIS CD2 1 1
15 8965 1 1 35 HIS CE1 C 3.281 7.306 -0.757 1.00 . A A . 35 HIS CE1 1 1
15 8966 1 1 35 HIS CG C 4.090 7.584 1.273 1.00 . A A . 35 HIS CG 1 1
15 8967 1 1 35 HIS H H 6.313 6.022 2.372 1.00 . A A . 35 HIS H 1 1
15 8968 1 1 35 HIS HA H 6.603 8.330 1.026 1.00 . A A . 35 HIS HA 1 1
15 8969 1 1 35 HIS HB2 H 4.726 7.647 3.272 1.00 . A A . 35 HIS HB2 1 1
15 8970 1 1 35 HIS HB3 H 4.644 9.215 2.474 1.00 . A A . 35 HIS HB3 1 1
15 8971 1 1 35 HIS HD1 H 4.696 8.735 -0.384 1.00 . A A . 35 HIS HD1 1 1
15 8972 1 1 35 HIS HD2 H 2.892 6.010 2.181 1.00 . A A . 35 HIS HD2 1 1
15 8973 1 1 35 HIS HE1 H 3.099 7.422 -1.815 1.00 . A A . 35 HIS HE1 1 1
15 8974 1 1 35 HIS N N 6.942 6.772 2.337 1.00 . A A . 35 HIS N 1 1
15 8975 1 1 35 HIS ND1 N 4.131 8.015 -0.036 1.00 . A A . 35 HIS ND1 1 1
15 8976 1 1 35 HIS NE2 N 2.692 6.429 0.036 1.00 . A A . 35 HIS NE2 1 1
15 8977 1 1 35 HIS O O 7.891 9.999 2.382 1.00 . A A . 35 HIS O 1 1
15 8978 1 1 36 THR C C 9.156 9.879 5.076 1.00 . A A . 36 THR C 1 1
15 8979 1 1 36 THR CA C 7.639 10.008 5.141 1.00 . A A . 36 THR CA 1 1
15 8980 1 1 36 THR CB C 7.178 9.781 6.593 1.00 . A A . 36 THR CB 1 1
15 8981 1 1 36 THR CG2 C 7.390 8.333 7.008 1.00 . A A . 36 THR CG2 1 1
15 8982 1 1 36 THR H H 6.408 8.377 4.589 1.00 . A A . 36 THR H 1 1
15 8983 1 1 36 THR HA H 7.359 11.010 4.849 1.00 . A A . 36 THR HA 1 1
15 8984 1 1 36 THR HB H 6.124 10.009 6.660 1.00 . A A . 36 THR HB 1 1
15 8985 1 1 36 THR HG1 H 7.560 10.548 8.370 1.00 . A A . 36 THR HG1 1 1
15 8986 1 1 36 THR HG21 H 8.390 8.026 6.744 1.00 . A A . 36 THR HG21 1 1
15 8987 1 1 36 THR HG22 H 6.674 7.704 6.499 1.00 . A A . 36 THR HG22 1 1
15 8988 1 1 36 THR HG23 H 7.255 8.241 8.076 1.00 . A A . 36 THR HG23 1 1
15 8989 1 1 36 THR N N 6.992 9.076 4.227 1.00 . A A . 36 THR N 1 1
15 8990 1 1 36 THR O O 9.694 8.774 5.043 1.00 . A A . 36 THR O 1 1
15 8991 1 1 36 THR OG1 O 7.900 10.646 7.477 1.00 . A A . 36 THR OG1 1 1
15 8992 1 1 37 GLY C C 11.813 11.019 3.573 1.00 . A A . 37 GLY C 1 1
15 8993 1 1 37 GLY CA C 11.292 11.010 4.997 1.00 . A A . 37 GLY CA 1 1
15 8994 1 1 37 GLY H H 9.360 11.871 5.086 1.00 . A A . 37 GLY H 1 1
15 8995 1 1 37 GLY HA2 H 11.668 11.881 5.512 1.00 . A A . 37 GLY HA2 1 1
15 8996 1 1 37 GLY HA3 H 11.657 10.124 5.495 1.00 . A A . 37 GLY HA3 1 1
15 8997 1 1 37 GLY N N 9.842 11.018 5.058 1.00 . A A . 37 GLY N 1 1
15 8998 1 1 37 GLY O O 11.805 12.055 2.910 1.00 . A A . 37 GLY O 1 1
15 8999 1 1 38 GLU C C 11.725 9.235 0.790 1.00 . A A . 38 GLU C 1 1
15 9000 1 1 38 GLU CA C 12.797 9.742 1.750 1.00 . A A . 38 GLU CA 1 1
15 9001 1 1 38 GLU CB C 14.001 8.799 1.731 1.00 . A A . 38 GLU CB 1 1
15 9002 1 1 38 GLU CD C 15.236 10.042 -0.088 1.00 . A A . 38 GLU CD 1 1
15 9003 1 1 38 GLU CG C 14.683 8.709 0.376 1.00 . A A . 38 GLU CG 1 1
15 9004 1 1 38 GLU H H 12.248 9.070 3.681 1.00 . A A . 38 GLU H 1 1
15 9005 1 1 38 GLU HA H 13.114 10.723 1.430 1.00 . A A . 38 GLU HA 1 1
15 9006 1 1 38 GLU HB2 H 14.726 9.145 2.453 1.00 . A A . 38 GLU HB2 1 1
15 9007 1 1 38 GLU HB3 H 13.672 7.809 2.011 1.00 . A A . 38 GLU HB3 1 1
15 9008 1 1 38 GLU HG2 H 15.496 8.003 0.442 1.00 . A A . 38 GLU HG2 1 1
15 9009 1 1 38 GLU HG3 H 13.964 8.361 -0.352 1.00 . A A . 38 GLU HG3 1 1
15 9010 1 1 38 GLU N N 12.268 9.862 3.104 1.00 . A A . 38 GLU N 1 1
15 9011 1 1 38 GLU O O 11.560 8.029 0.608 1.00 . A A . 38 GLU O 1 1
15 9012 1 1 38 GLU OE1 O 14.456 10.849 -0.637 1.00 . A A . 38 GLU OE1 1 1
15 9013 1 1 38 GLU OE2 O 16.448 10.279 0.096 1.00 . A A . 38 GLU OE2 1 1
15 9014 1 1 39 SER C C 10.505 9.064 -1.962 1.00 . A A . 39 SER C 1 1
15 9015 1 1 39 SER CA C 9.939 9.813 -0.760 1.00 . A A . 39 SER CA 1 1
15 9016 1 1 39 SER CB C 9.205 11.071 -1.228 1.00 . A A . 39 SER CB 1 1
15 9017 1 1 39 SER H H 11.178 11.111 0.365 1.00 . A A . 39 SER H 1 1
15 9018 1 1 39 SER HA H 9.241 9.170 -0.245 1.00 . A A . 39 SER HA 1 1
15 9019 1 1 39 SER HB2 H 9.174 11.788 -0.422 1.00 . A A . 39 SER HB2 1 1
15 9020 1 1 39 SER HB3 H 9.730 11.499 -2.070 1.00 . A A . 39 SER HB3 1 1
15 9021 1 1 39 SER HG H 7.551 11.462 -2.203 1.00 . A A . 39 SER HG 1 1
15 9022 1 1 39 SER N N 10.998 10.165 0.179 1.00 . A A . 39 SER N 1 1
15 9023 1 1 39 SER O O 11.121 9.659 -2.845 1.00 . A A . 39 SER O 1 1
15 9024 1 1 39 SER OG O 7.878 10.770 -1.623 1.00 . A A . 39 SER OG 1 1
15 9025 1 1 40 GLY C C 9.997 7.152 -4.363 1.00 . A A . 40 GLY C 1 1
15 9026 1 1 40 GLY CA C 10.785 6.941 -3.086 1.00 . A A . 40 GLY CA 1 1
15 9027 1 1 40 GLY H H 9.792 7.331 -1.256 1.00 . A A . 40 GLY H 1 1
15 9028 1 1 40 GLY HA2 H 11.819 7.193 -3.267 1.00 . A A . 40 GLY HA2 1 1
15 9029 1 1 40 GLY HA3 H 10.722 5.900 -2.805 1.00 . A A . 40 GLY HA3 1 1
15 9030 1 1 40 GLY N N 10.290 7.752 -1.988 1.00 . A A . 40 GLY N 1 1
15 9031 1 1 40 GLY O O 8.789 7.390 -4.341 1.00 . A A . 40 GLY O 1 1
15 9032 1 1 41 PRO C C 9.130 6.097 -7.186 1.00 . A A . 41 PRO C 1 1
15 9033 1 1 41 PRO CA C 10.064 7.246 -6.825 1.00 . A A . 41 PRO CA 1 1
15 9034 1 1 41 PRO CB C 11.259 7.285 -7.781 1.00 . A A . 41 PRO CB 1 1
15 9035 1 1 41 PRO CD C 12.129 6.784 -5.612 1.00 . A A . 41 PRO CD 1 1
15 9036 1 1 41 PRO CG C 12.331 6.525 -7.079 1.00 . A A . 41 PRO CG 1 1
15 9037 1 1 41 PRO HA H 9.524 8.180 -6.882 1.00 . A A . 41 PRO HA 1 1
15 9038 1 1 41 PRO HB2 H 10.989 6.817 -8.717 1.00 . A A . 41 PRO HB2 1 1
15 9039 1 1 41 PRO HB3 H 11.551 8.310 -7.956 1.00 . A A . 41 PRO HB3 1 1
15 9040 1 1 41 PRO HD2 H 12.393 5.910 -5.035 1.00 . A A . 41 PRO HD2 1 1
15 9041 1 1 41 PRO HD3 H 12.711 7.637 -5.295 1.00 . A A . 41 PRO HD3 1 1
15 9042 1 1 41 PRO HG2 H 12.233 5.471 -7.291 1.00 . A A . 41 PRO HG2 1 1
15 9043 1 1 41 PRO HG3 H 13.300 6.884 -7.393 1.00 . A A . 41 PRO HG3 1 1
15 9044 1 1 41 PRO N N 10.687 7.065 -5.510 1.00 . A A . 41 PRO N 1 1
15 9045 1 1 41 PRO O O 8.015 6.316 -7.660 1.00 . A A . 41 PRO O 1 1
15 9046 1 1 42 SER C C 7.349 3.876 -6.826 1.00 . A A . 42 SER C 1 1
15 9047 1 1 42 SER CA C 8.798 3.687 -7.265 1.00 . A A . 42 SER CA 1 1
15 9048 1 1 42 SER CB C 9.393 2.456 -6.578 1.00 . A A . 42 SER CB 1 1
15 9049 1 1 42 SER H H 10.489 4.761 -6.580 1.00 . A A . 42 SER H 1 1
15 9050 1 1 42 SER HA H 8.821 3.538 -8.334 1.00 . A A . 42 SER HA 1 1
15 9051 1 1 42 SER HB2 H 9.260 2.543 -5.510 1.00 . A A . 42 SER HB2 1 1
15 9052 1 1 42 SER HB3 H 8.889 1.569 -6.933 1.00 . A A . 42 SER HB3 1 1
15 9053 1 1 42 SER HG H 11.279 2.456 -6.047 1.00 . A A . 42 SER HG 1 1
15 9054 1 1 42 SER N N 9.591 4.871 -6.959 1.00 . A A . 42 SER N 1 1
15 9055 1 1 42 SER O O 6.437 3.905 -7.653 1.00 . A A . 42 SER O 1 1
15 9056 1 1 42 SER OG O 10.778 2.337 -6.857 1.00 . A A . 42 SER OG 1 1
15 9057 1 1 43 SER C C 5.229 5.538 -5.382 1.00 . A A . 43 SER C 1 1
15 9058 1 1 43 SER CA C 5.806 4.188 -4.969 1.00 . A A . 43 SER CA 1 1
15 9059 1 1 43 SER CB C 5.840 4.079 -3.443 1.00 . A A . 43 SER CB 1 1
15 9060 1 1 43 SER H H 7.912 3.973 -4.910 1.00 . A A . 43 SER H 1 1
15 9061 1 1 43 SER HA H 5.176 3.404 -5.363 1.00 . A A . 43 SER HA 1 1
15 9062 1 1 43 SER HB2 H 4.841 4.201 -3.054 1.00 . A A . 43 SER HB2 1 1
15 9063 1 1 43 SER HB3 H 6.221 3.108 -3.162 1.00 . A A . 43 SER HB3 1 1
15 9064 1 1 43 SER HG H 7.385 5.283 -3.491 1.00 . A A . 43 SER HG 1 1
15 9065 1 1 43 SER N N 7.144 4.005 -5.519 1.00 . A A . 43 SER N 1 1
15 9066 1 1 43 SER O O 5.942 6.539 -5.441 1.00 . A A . 43 SER O 1 1
15 9067 1 1 43 SER OG O 6.674 5.077 -2.880 1.00 . A A . 43 SER OG 1 1
15 9068 1 1 44 GLY C C 1.944 6.544 -6.747 1.00 . A A . 44 GLY C 1 1
15 9069 1 1 44 GLY CA C 3.278 6.790 -6.070 1.00 . A A . 44 GLY CA 1 1
15 9070 1 1 44 GLY H H 3.411 4.729 -5.601 1.00 . A A . 44 GLY H 1 1
15 9071 1 1 44 GLY HA2 H 3.119 7.403 -5.196 1.00 . A A . 44 GLY HA2 1 1
15 9072 1 1 44 GLY HA3 H 3.924 7.318 -6.755 1.00 . A A . 44 GLY HA3 1 1
15 9073 1 1 44 GLY N N 3.930 5.558 -5.666 1.00 . A A . 44 GLY N 1 1
15 9074 1 1 44 GLY O O 1.439 5.424 -6.687 1.00 . A A . 44 GLY O 1 1
15 9075 2 2 1 ZN ZN ZN 1.744 4.593 -0.110 1.00 . B A . 201 ZN ZN 1 1
16 9076 1 1 1 GLY C C -8.160 10.696 -19.717 1.00 . A A . 1 GLY C 1 1
16 9077 1 1 1 GLY CA C -8.388 11.782 -20.750 1.00 . A A . 1 GLY CA 1 1
16 9078 1 1 1 GLY H1 H -7.197 13.460 -20.252 1.00 . A A . 1 GLY H1 1 1
16 9079 1 1 1 GLY HA2 H -9.268 12.346 -20.477 1.00 . A A . 1 GLY HA2 1 1
16 9080 1 1 1 GLY HA3 H -8.554 11.319 -21.712 1.00 . A A . 1 GLY HA3 1 1
16 9081 1 1 1 GLY N N -7.262 12.692 -20.857 1.00 . A A . 1 GLY N 1 1
16 9082 1 1 1 GLY O O -7.020 10.388 -19.372 1.00 . A A . 1 GLY O 1 1
16 9083 1 1 2 SER C C -8.804 7.726 -18.861 1.00 . A A . 2 SER C 1 1
16 9084 1 1 2 SER CA C -9.162 9.062 -18.217 1.00 . A A . 2 SER CA 1 1
16 9085 1 1 2 SER CB C -10.487 8.938 -17.462 1.00 . A A . 2 SER CB 1 1
16 9086 1 1 2 SER H H -10.130 10.406 -19.536 1.00 . A A . 2 SER H 1 1
16 9087 1 1 2 SER HA H -8.384 9.332 -17.519 1.00 . A A . 2 SER HA 1 1
16 9088 1 1 2 SER HB2 H -11.304 9.138 -18.139 1.00 . A A . 2 SER HB2 1 1
16 9089 1 1 2 SER HB3 H -10.582 7.936 -17.069 1.00 . A A . 2 SER HB3 1 1
16 9090 1 1 2 SER HG H -11.408 10.289 -16.383 1.00 . A A . 2 SER HG 1 1
16 9091 1 1 2 SER N N -9.248 10.116 -19.221 1.00 . A A . 2 SER N 1 1
16 9092 1 1 2 SER O O -9.419 7.313 -19.844 1.00 . A A . 2 SER O 1 1
16 9093 1 1 2 SER OG O -10.550 9.859 -16.387 1.00 . A A . 2 SER OG 1 1
16 9094 1 1 3 SER C C -6.860 4.869 -17.693 1.00 . A A . 3 SER C 1 1
16 9095 1 1 3 SER CA C -7.359 5.768 -18.820 1.00 . A A . 3 SER CA 1 1
16 9096 1 1 3 SER CB C -6.251 5.968 -19.856 1.00 . A A . 3 SER CB 1 1
16 9097 1 1 3 SER H H -7.352 7.437 -17.518 1.00 . A A . 3 SER H 1 1
16 9098 1 1 3 SER HA H -8.204 5.293 -19.296 1.00 . A A . 3 SER HA 1 1
16 9099 1 1 3 SER HB2 H -6.481 6.830 -20.464 1.00 . A A . 3 SER HB2 1 1
16 9100 1 1 3 SER HB3 H -5.311 6.126 -19.348 1.00 . A A . 3 SER HB3 1 1
16 9101 1 1 3 SER HG H -5.781 5.105 -21.551 1.00 . A A . 3 SER HG 1 1
16 9102 1 1 3 SER N N -7.803 7.055 -18.299 1.00 . A A . 3 SER N 1 1
16 9103 1 1 3 SER O O -6.662 5.320 -16.565 1.00 . A A . 3 SER O 1 1
16 9104 1 1 3 SER OG O -6.131 4.835 -20.699 1.00 . A A . 3 SER OG 1 1
16 9105 1 1 4 GLY C C -6.629 1.229 -17.300 1.00 . A A . 4 GLY C 1 1
16 9106 1 1 4 GLY CA C -6.185 2.649 -17.011 1.00 . A A . 4 GLY CA 1 1
16 9107 1 1 4 GLY H H -6.833 3.289 -18.923 1.00 . A A . 4 GLY H 1 1
16 9108 1 1 4 GLY HA2 H -5.106 2.680 -16.986 1.00 . A A . 4 GLY HA2 1 1
16 9109 1 1 4 GLY HA3 H -6.566 2.943 -16.044 1.00 . A A . 4 GLY HA3 1 1
16 9110 1 1 4 GLY N N -6.659 3.593 -18.007 1.00 . A A . 4 GLY N 1 1
16 9111 1 1 4 GLY O O -7.223 0.958 -18.343 1.00 . A A . 4 GLY O 1 1
16 9112 1 1 5 SER C C -8.167 -1.307 -16.153 1.00 . A A . 5 SER C 1 1
16 9113 1 1 5 SER CA C -6.708 -1.081 -16.538 1.00 . A A . 5 SER CA 1 1
16 9114 1 1 5 SER CB C -5.801 -1.972 -15.687 1.00 . A A . 5 SER CB 1 1
16 9115 1 1 5 SER H H -5.864 0.599 -15.564 1.00 . A A . 5 SER H 1 1
16 9116 1 1 5 SER HA H -6.578 -1.339 -17.578 1.00 . A A . 5 SER HA 1 1
16 9117 1 1 5 SER HB2 H -5.916 -1.709 -14.646 1.00 . A A . 5 SER HB2 1 1
16 9118 1 1 5 SER HB3 H -6.079 -3.006 -15.830 1.00 . A A . 5 SER HB3 1 1
16 9119 1 1 5 SER HG H -3.900 -1.765 -15.259 1.00 . A A . 5 SER HG 1 1
16 9120 1 1 5 SER N N -6.340 0.320 -16.375 1.00 . A A . 5 SER N 1 1
16 9121 1 1 5 SER O O -8.548 -1.143 -14.994 1.00 . A A . 5 SER O 1 1
16 9122 1 1 5 SER OG O -4.441 -1.810 -16.051 1.00 . A A . 5 SER OG 1 1
16 9123 1 1 6 SER C C -10.612 -3.288 -16.239 1.00 . A A . 6 SER C 1 1
16 9124 1 1 6 SER CA C -10.398 -1.931 -16.901 1.00 . A A . 6 SER CA 1 1
16 9125 1 1 6 SER CB C -11.172 -1.866 -18.219 1.00 . A A . 6 SER CB 1 1
16 9126 1 1 6 SER H H -8.616 -1.800 -18.038 1.00 . A A . 6 SER H 1 1
16 9127 1 1 6 SER HA H -10.764 -1.159 -16.241 1.00 . A A . 6 SER HA 1 1
16 9128 1 1 6 SER HB2 H -10.540 -2.214 -19.023 1.00 . A A . 6 SER HB2 1 1
16 9129 1 1 6 SER HB3 H -12.047 -2.497 -18.151 1.00 . A A . 6 SER HB3 1 1
16 9130 1 1 6 SER HG H -12.537 -0.473 -18.401 1.00 . A A . 6 SER HG 1 1
16 9131 1 1 6 SER N N -8.980 -1.685 -17.135 1.00 . A A . 6 SER N 1 1
16 9132 1 1 6 SER O O -10.859 -4.288 -16.911 1.00 . A A . 6 SER O 1 1
16 9133 1 1 6 SER OG O -11.585 -0.541 -18.504 1.00 . A A . 6 SER OG 1 1
16 9134 1 1 7 GLY C C -11.095 -4.318 -12.735 1.00 . A A . 7 GLY C 1 1
16 9135 1 1 7 GLY CA C -10.702 -4.553 -14.180 1.00 . A A . 7 GLY CA 1 1
16 9136 1 1 7 GLY H H -10.318 -2.486 -14.428 1.00 . A A . 7 GLY H 1 1
16 9137 1 1 7 GLY HA2 H -11.475 -5.132 -14.663 1.00 . A A . 7 GLY HA2 1 1
16 9138 1 1 7 GLY HA3 H -9.779 -5.114 -14.203 1.00 . A A . 7 GLY HA3 1 1
16 9139 1 1 7 GLY N N -10.517 -3.314 -14.913 1.00 . A A . 7 GLY N 1 1
16 9140 1 1 7 GLY O O -10.530 -3.455 -12.061 1.00 . A A . 7 GLY O 1 1
16 9141 1 1 8 THR C C -11.475 -5.415 -9.891 1.00 . A A . 8 THR C 1 1
16 9142 1 1 8 THR CA C -12.538 -4.957 -10.882 1.00 . A A . 8 THR CA 1 1
16 9143 1 1 8 THR CB C -13.825 -5.770 -10.649 1.00 . A A . 8 THR CB 1 1
16 9144 1 1 8 THR CG2 C -13.585 -7.250 -10.910 1.00 . A A . 8 THR CG2 1 1
16 9145 1 1 8 THR H H -12.479 -5.756 -12.840 1.00 . A A . 8 THR H 1 1
16 9146 1 1 8 THR HA H -12.759 -3.914 -10.702 1.00 . A A . 8 THR HA 1 1
16 9147 1 1 8 THR HB H -14.585 -5.418 -11.333 1.00 . A A . 8 THR HB 1 1
16 9148 1 1 8 THR HG1 H -15.245 -5.580 -9.294 1.00 . A A . 8 THR HG1 1 1
16 9149 1 1 8 THR HG21 H -14.347 -7.626 -11.575 1.00 . A A . 8 THR HG21 1 1
16 9150 1 1 8 THR HG22 H -13.624 -7.791 -9.976 1.00 . A A . 8 THR HG22 1 1
16 9151 1 1 8 THR HG23 H -12.613 -7.382 -11.362 1.00 . A A . 8 THR HG23 1 1
16 9152 1 1 8 THR N N -12.068 -5.087 -12.255 1.00 . A A . 8 THR N 1 1
16 9153 1 1 8 THR O O -10.918 -6.504 -10.022 1.00 . A A . 8 THR O 1 1
16 9154 1 1 8 THR OG1 O -14.285 -5.586 -9.305 1.00 . A A . 8 THR OG1 1 1
16 9155 1 1 9 GLY C C -10.488 -4.274 -6.554 1.00 . A A . 9 GLY C 1 1
16 9156 1 1 9 GLY CA C -10.201 -4.913 -7.898 1.00 . A A . 9 GLY CA 1 1
16 9157 1 1 9 GLY H H -11.673 -3.720 -8.843 1.00 . A A . 9 GLY H 1 1
16 9158 1 1 9 GLY HA2 H -10.177 -5.986 -7.777 1.00 . A A . 9 GLY HA2 1 1
16 9159 1 1 9 GLY HA3 H -9.233 -4.578 -8.243 1.00 . A A . 9 GLY HA3 1 1
16 9160 1 1 9 GLY N N -11.197 -4.575 -8.897 1.00 . A A . 9 GLY N 1 1
16 9161 1 1 9 GLY O O -10.747 -3.073 -6.473 1.00 . A A . 9 GLY O 1 1
16 9162 1 1 10 GLU C C -9.837 -5.309 -3.125 1.00 . A A . 10 GLU C 1 1
16 9163 1 1 10 GLU CA C -10.705 -4.582 -4.149 1.00 . A A . 10 GLU CA 1 1
16 9164 1 1 10 GLU CB C -12.183 -4.755 -3.796 1.00 . A A . 10 GLU CB 1 1
16 9165 1 1 10 GLU CD C -12.044 -6.718 -2.212 1.00 . A A . 10 GLU CD 1 1
16 9166 1 1 10 GLU CG C -12.581 -6.197 -3.531 1.00 . A A . 10 GLU CG 1 1
16 9167 1 1 10 GLU H H -10.232 -6.026 -5.624 1.00 . A A . 10 GLU H 1 1
16 9168 1 1 10 GLU HA H -10.460 -3.531 -4.129 1.00 . A A . 10 GLU HA 1 1
16 9169 1 1 10 GLU HB2 H -12.399 -4.175 -2.911 1.00 . A A . 10 GLU HB2 1 1
16 9170 1 1 10 GLU HB3 H -12.782 -4.383 -4.614 1.00 . A A . 10 GLU HB3 1 1
16 9171 1 1 10 GLU HG2 H -13.659 -6.262 -3.514 1.00 . A A . 10 GLU HG2 1 1
16 9172 1 1 10 GLU HG3 H -12.197 -6.816 -4.328 1.00 . A A . 10 GLU HG3 1 1
16 9173 1 1 10 GLU N N -10.444 -5.078 -5.496 1.00 . A A . 10 GLU N 1 1
16 9174 1 1 10 GLU O O -9.667 -6.526 -3.191 1.00 . A A . 10 GLU O 1 1
16 9175 1 1 10 GLU OE1 O -12.127 -5.981 -1.206 1.00 . A A . 10 GLU OE1 1 1
16 9176 1 1 10 GLU OE2 O -11.542 -7.860 -2.185 1.00 . A A . 10 GLU OE2 1 1
16 9177 1 1 11 LYS C C -8.654 -4.406 0.190 1.00 . A A . 11 LYS C 1 1
16 9178 1 1 11 LYS CA C -8.441 -5.122 -1.140 1.00 . A A . 11 LYS CA 1 1
16 9179 1 1 11 LYS CB C -6.969 -5.032 -1.549 1.00 . A A . 11 LYS CB 1 1
16 9180 1 1 11 LYS CD C -6.557 -7.421 -2.208 1.00 . A A . 11 LYS CD 1 1
16 9181 1 1 11 LYS CE C -5.320 -7.703 -1.368 1.00 . A A . 11 LYS CE 1 1
16 9182 1 1 11 LYS CG C -6.593 -5.977 -2.678 1.00 . A A . 11 LYS CG 1 1
16 9183 1 1 11 LYS H H -9.464 -3.587 -2.180 1.00 . A A . 11 LYS H 1 1
16 9184 1 1 11 LYS HA H -8.711 -6.161 -1.023 1.00 . A A . 11 LYS HA 1 1
16 9185 1 1 11 LYS HB2 H -6.757 -4.022 -1.867 1.00 . A A . 11 LYS HB2 1 1
16 9186 1 1 11 LYS HB3 H -6.355 -5.267 -0.692 1.00 . A A . 11 LYS HB3 1 1
16 9187 1 1 11 LYS HD2 H -7.435 -7.619 -1.612 1.00 . A A . 11 LYS HD2 1 1
16 9188 1 1 11 LYS HD3 H -6.551 -8.071 -3.071 1.00 . A A . 11 LYS HD3 1 1
16 9189 1 1 11 LYS HE2 H -4.450 -7.357 -1.905 1.00 . A A . 11 LYS HE2 1 1
16 9190 1 1 11 LYS HE3 H -5.405 -7.165 -0.435 1.00 . A A . 11 LYS HE3 1 1
16 9191 1 1 11 LYS HG2 H -7.322 -5.886 -3.469 1.00 . A A . 11 LYS HG2 1 1
16 9192 1 1 11 LYS HG3 H -5.617 -5.704 -3.052 1.00 . A A . 11 LYS HG3 1 1
16 9193 1 1 11 LYS HZ1 H -5.379 -9.714 -1.929 1.00 . A A . 11 LYS HZ1 1 1
16 9194 1 1 11 LYS HZ2 H -5.815 -9.438 -0.317 1.00 . A A . 11 LYS HZ2 1 1
16 9195 1 1 11 LYS HZ3 H -4.190 -9.358 -0.779 1.00 . A A . 11 LYS HZ3 1 1
16 9196 1 1 11 LYS N N -9.291 -4.553 -2.179 1.00 . A A . 11 LYS N 1 1
16 9197 1 1 11 LYS NZ N -5.165 -9.155 -1.078 1.00 . A A . 11 LYS NZ 1 1
16 9198 1 1 11 LYS O O -8.872 -3.195 0.243 1.00 . A A . 11 LYS O 1 1
16 9199 1 1 12 PRO C C -7.609 -3.738 3.070 1.00 . A A . 12 PRO C 1 1
16 9200 1 1 12 PRO CA C -8.771 -4.627 2.641 1.00 . A A . 12 PRO CA 1 1
16 9201 1 1 12 PRO CB C -8.838 -5.879 3.520 1.00 . A A . 12 PRO CB 1 1
16 9202 1 1 12 PRO CD C -8.333 -6.619 1.303 1.00 . A A . 12 PRO CD 1 1
16 9203 1 1 12 PRO CG C -8.091 -6.918 2.757 1.00 . A A . 12 PRO CG 1 1
16 9204 1 1 12 PRO HA H -9.695 -4.075 2.727 1.00 . A A . 12 PRO HA 1 1
16 9205 1 1 12 PRO HB2 H -8.373 -5.677 4.474 1.00 . A A . 12 PRO HB2 1 1
16 9206 1 1 12 PRO HB3 H -9.869 -6.164 3.668 1.00 . A A . 12 PRO HB3 1 1
16 9207 1 1 12 PRO HD2 H -7.459 -6.861 0.717 1.00 . A A . 12 PRO HD2 1 1
16 9208 1 1 12 PRO HD3 H -9.194 -7.164 0.944 1.00 . A A . 12 PRO HD3 1 1
16 9209 1 1 12 PRO HG2 H -7.037 -6.852 2.983 1.00 . A A . 12 PRO HG2 1 1
16 9210 1 1 12 PRO HG3 H -8.469 -7.898 3.006 1.00 . A A . 12 PRO HG3 1 1
16 9211 1 1 12 PRO N N -8.589 -5.169 1.291 1.00 . A A . 12 PRO N 1 1
16 9212 1 1 12 PRO O O -7.679 -3.059 4.095 1.00 . A A . 12 PRO O 1 1
16 9213 1 1 13 TYR C C -5.008 -2.036 1.404 1.00 . A A . 13 TYR C 1 1
16 9214 1 1 13 TYR CA C -5.362 -2.941 2.579 1.00 . A A . 13 TYR CA 1 1
16 9215 1 1 13 TYR CB C -4.175 -3.844 2.918 1.00 . A A . 13 TYR CB 1 1
16 9216 1 1 13 TYR CD1 C -4.915 -4.986 5.045 1.00 . A A . 13 TYR CD1 1 1
16 9217 1 1 13 TYR CD2 C -4.560 -6.332 3.111 1.00 . A A . 13 TYR CD2 1 1
16 9218 1 1 13 TYR CE1 C -5.264 -6.109 5.769 1.00 . A A . 13 TYR CE1 1 1
16 9219 1 1 13 TYR CE2 C -4.909 -7.461 3.827 1.00 . A A . 13 TYR CE2 1 1
16 9220 1 1 13 TYR CG C -4.557 -5.076 3.706 1.00 . A A . 13 TYR CG 1 1
16 9221 1 1 13 TYR CZ C -5.260 -7.345 5.155 1.00 . A A . 13 TYR CZ 1 1
16 9222 1 1 13 TYR H H -6.544 -4.308 1.477 1.00 . A A . 13 TYR H 1 1
16 9223 1 1 13 TYR HA H -5.590 -2.326 3.437 1.00 . A A . 13 TYR HA 1 1
16 9224 1 1 13 TYR HB2 H -3.706 -4.169 2.002 1.00 . A A . 13 TYR HB2 1 1
16 9225 1 1 13 TYR HB3 H -3.461 -3.283 3.503 1.00 . A A . 13 TYR HB3 1 1
16 9226 1 1 13 TYR HD1 H -4.918 -4.016 5.523 1.00 . A A . 13 TYR HD1 1 1
16 9227 1 1 13 TYR HD2 H -4.285 -6.420 2.070 1.00 . A A . 13 TYR HD2 1 1
16 9228 1 1 13 TYR HE1 H -5.539 -6.018 6.809 1.00 . A A . 13 TYR HE1 1 1
16 9229 1 1 13 TYR HE2 H -4.905 -8.429 3.347 1.00 . A A . 13 TYR HE2 1 1
16 9230 1 1 13 TYR HH H -6.549 -8.629 5.774 1.00 . A A . 13 TYR HH 1 1
16 9231 1 1 13 TYR N N -6.541 -3.746 2.280 1.00 . A A . 13 TYR N 1 1
16 9232 1 1 13 TYR O O -4.693 -2.511 0.313 1.00 . A A . 13 TYR O 1 1
16 9233 1 1 13 TYR OH O -5.608 -8.466 5.873 1.00 . A A . 13 TYR OH 1 1
16 9234 1 1 14 GLU C C -4.134 1.506 1.198 1.00 . A A . 14 GLU C 1 1
16 9235 1 1 14 GLU CA C -4.747 0.245 0.596 1.00 . A A . 14 GLU CA 1 1
16 9236 1 1 14 GLU CB C -6.006 0.605 -0.196 1.00 . A A . 14 GLU CB 1 1
16 9237 1 1 14 GLU CD C -7.818 -0.327 -1.689 1.00 . A A . 14 GLU CD 1 1
16 9238 1 1 14 GLU CG C -6.364 -0.413 -1.265 1.00 . A A . 14 GLU CG 1 1
16 9239 1 1 14 GLU H H -5.319 -0.410 2.526 1.00 . A A . 14 GLU H 1 1
16 9240 1 1 14 GLU HA H -4.029 -0.205 -0.073 1.00 . A A . 14 GLU HA 1 1
16 9241 1 1 14 GLU HB2 H -6.837 0.685 0.490 1.00 . A A . 14 GLU HB2 1 1
16 9242 1 1 14 GLU HB3 H -5.854 1.561 -0.675 1.00 . A A . 14 GLU HB3 1 1
16 9243 1 1 14 GLU HG2 H -5.742 -0.242 -2.131 1.00 . A A . 14 GLU HG2 1 1
16 9244 1 1 14 GLU HG3 H -6.176 -1.404 -0.879 1.00 . A A . 14 GLU HG3 1 1
16 9245 1 1 14 GLU N N -5.062 -0.728 1.635 1.00 . A A . 14 GLU N 1 1
16 9246 1 1 14 GLU O O -4.602 2.011 2.219 1.00 . A A . 14 GLU O 1 1
16 9247 1 1 14 GLU OE1 O -8.188 0.677 -2.333 1.00 . A A . 14 GLU OE1 1 1
16 9248 1 1 14 GLU OE2 O -8.584 -1.262 -1.378 1.00 . A A . 14 GLU OE2 1 1
16 9249 1 1 15 CYS C C -3.308 4.433 0.900 1.00 . A A . 15 CYS C 1 1
16 9250 1 1 15 CYS CA C -2.404 3.210 1.031 1.00 . A A . 15 CYS CA 1 1
16 9251 1 1 15 CYS CB C -1.110 3.432 0.244 1.00 . A A . 15 CYS CB 1 1
16 9252 1 1 15 CYS H H -2.755 1.562 -0.250 1.00 . A A . 15 CYS H 1 1
16 9253 1 1 15 CYS HA H -2.161 3.067 2.073 1.00 . A A . 15 CYS HA 1 1
16 9254 1 1 15 CYS HB2 H -0.722 2.475 -0.072 1.00 . A A . 15 CYS HB2 1 1
16 9255 1 1 15 CYS HB3 H -1.326 4.033 -0.627 1.00 . A A . 15 CYS HB3 1 1
16 9256 1 1 15 CYS N N -3.083 2.009 0.559 1.00 . A A . 15 CYS N 1 1
16 9257 1 1 15 CYS O O -4.440 4.333 0.429 1.00 . A A . 15 CYS O 1 1
16 9258 1 1 15 CYS SG S 0.199 4.274 1.190 1.00 . A A . 15 CYS SG 1 1
16 9259 1 1 16 ASN C C -2.937 7.791 0.244 1.00 . A A . 16 ASN C 1 1
16 9260 1 1 16 ASN CA C -3.558 6.829 1.251 1.00 . A A . 16 ASN CA 1 1
16 9261 1 1 16 ASN CB C -3.625 7.488 2.630 1.00 . A A . 16 ASN CB 1 1
16 9262 1 1 16 ASN CG C -4.140 8.913 2.565 1.00 . A A . 16 ASN CG 1 1
16 9263 1 1 16 ASN H H -1.889 5.602 1.687 1.00 . A A . 16 ASN H 1 1
16 9264 1 1 16 ASN HA H -4.560 6.586 0.929 1.00 . A A . 16 ASN HA 1 1
16 9265 1 1 16 ASN HB2 H -4.285 6.915 3.265 1.00 . A A . 16 ASN HB2 1 1
16 9266 1 1 16 ASN HB3 H -2.636 7.502 3.064 1.00 . A A . 16 ASN HB3 1 1
16 9267 1 1 16 ASN HD21 H -5.942 8.262 2.032 1.00 . A A . 16 ASN HD21 1 1
16 9268 1 1 16 ASN HD22 H -5.773 9.976 2.172 1.00 . A A . 16 ASN HD22 1 1
16 9269 1 1 16 ASN N N -2.798 5.586 1.321 1.00 . A A . 16 ASN N 1 1
16 9270 1 1 16 ASN ND2 N -5.414 9.066 2.222 1.00 . A A . 16 ASN ND2 1 1
16 9271 1 1 16 ASN O O -3.633 8.360 -0.596 1.00 . A A . 16 ASN O 1 1
16 9272 1 1 16 ASN OD1 O -3.402 9.864 2.822 1.00 . A A . 16 ASN OD1 1 1
16 9273 1 1 17 GLU C C -0.836 8.271 -1.974 1.00 . A A . 17 GLU C 1 1
16 9274 1 1 17 GLU CA C -0.907 8.861 -0.568 1.00 . A A . 17 GLU CA 1 1
16 9275 1 1 17 GLU CB C 0.505 9.130 -0.044 1.00 . A A . 17 GLU CB 1 1
16 9276 1 1 17 GLU CD C 0.538 11.510 0.804 1.00 . A A . 17 GLU CD 1 1
16 9277 1 1 17 GLU CG C 0.539 10.039 1.174 1.00 . A A . 17 GLU CG 1 1
16 9278 1 1 17 GLU H H -1.122 7.485 1.026 1.00 . A A . 17 GLU H 1 1
16 9279 1 1 17 GLU HA H -1.449 9.794 -0.610 1.00 . A A . 17 GLU HA 1 1
16 9280 1 1 17 GLU HB2 H 0.963 8.189 0.222 1.00 . A A . 17 GLU HB2 1 1
16 9281 1 1 17 GLU HB3 H 1.085 9.593 -0.828 1.00 . A A . 17 GLU HB3 1 1
16 9282 1 1 17 GLU HG2 H -0.330 9.837 1.783 1.00 . A A . 17 GLU HG2 1 1
16 9283 1 1 17 GLU HG3 H 1.433 9.826 1.741 1.00 . A A . 17 GLU HG3 1 1
16 9284 1 1 17 GLU N N -1.622 7.967 0.335 1.00 . A A . 17 GLU N 1 1
16 9285 1 1 17 GLU O O -1.221 8.914 -2.950 1.00 . A A . 17 GLU O 1 1
16 9286 1 1 17 GLU OE1 O 1.447 11.936 0.062 1.00 . A A . 17 GLU OE1 1 1
16 9287 1 1 17 GLU OE2 O -0.373 12.234 1.257 1.00 . A A . 17 GLU OE2 1 1
16 9288 1 1 18 CYS C C -1.468 5.550 -3.662 1.00 . A A . 18 CYS C 1 1
16 9289 1 1 18 CYS CA C -0.214 6.364 -3.353 1.00 . A A . 18 CYS CA 1 1
16 9290 1 1 18 CYS CB C 1.013 5.451 -3.354 1.00 . A A . 18 CYS CB 1 1
16 9291 1 1 18 CYS H H -0.047 6.580 -1.254 1.00 . A A . 18 CYS H 1 1
16 9292 1 1 18 CYS HA H -0.092 7.117 -4.116 1.00 . A A . 18 CYS HA 1 1
16 9293 1 1 18 CYS HB2 H 1.212 5.129 -4.366 1.00 . A A . 18 CYS HB2 1 1
16 9294 1 1 18 CYS HB3 H 1.864 6.003 -2.984 1.00 . A A . 18 CYS HB3 1 1
16 9295 1 1 18 CYS N N -0.338 7.042 -2.068 1.00 . A A . 18 CYS N 1 1
16 9296 1 1 18 CYS O O -1.730 5.211 -4.815 1.00 . A A . 18 CYS O 1 1
16 9297 1 1 18 CYS SG S 0.831 3.958 -2.326 1.00 . A A . 18 CYS SG 1 1
16 9298 1 1 19 GLN C C -3.176 3.129 -3.457 1.00 . A A . 19 GLN C 1 1
16 9299 1 1 19 GLN CA C -3.462 4.467 -2.783 1.00 . A A . 19 GLN CA 1 1
16 9300 1 1 19 GLN CB C -4.485 5.256 -3.603 1.00 . A A . 19 GLN CB 1 1
16 9301 1 1 19 GLN CD C -6.066 7.215 -3.388 1.00 . A A . 19 GLN CD 1 1
16 9302 1 1 19 GLN CG C -4.667 6.690 -3.131 1.00 . A A . 19 GLN CG 1 1
16 9303 1 1 19 GLN H H -1.974 5.541 -1.728 1.00 . A A . 19 GLN H 1 1
16 9304 1 1 19 GLN HA H -3.868 4.282 -1.800 1.00 . A A . 19 GLN HA 1 1
16 9305 1 1 19 GLN HB2 H -4.164 5.277 -4.633 1.00 . A A . 19 GLN HB2 1 1
16 9306 1 1 19 GLN HB3 H -5.440 4.756 -3.542 1.00 . A A . 19 GLN HB3 1 1
16 9307 1 1 19 GLN HE21 H -6.537 6.972 -1.472 1.00 . A A . 19 GLN HE21 1 1
16 9308 1 1 19 GLN HE22 H -7.790 7.606 -2.478 1.00 . A A . 19 GLN HE22 1 1
16 9309 1 1 19 GLN HG2 H -4.473 6.733 -2.069 1.00 . A A . 19 GLN HG2 1 1
16 9310 1 1 19 GLN HG3 H -3.960 7.319 -3.651 1.00 . A A . 19 GLN HG3 1 1
16 9311 1 1 19 GLN N N -2.237 5.241 -2.623 1.00 . A A . 19 GLN N 1 1
16 9312 1 1 19 GLN NE2 N -6.881 7.269 -2.341 1.00 . A A . 19 GLN NE2 1 1
16 9313 1 1 19 GLN O O -3.868 2.735 -4.396 1.00 . A A . 19 GLN O 1 1
16 9314 1 1 19 GLN OE1 O -6.411 7.569 -4.516 1.00 . A A . 19 GLN OE1 1 1
16 9315 1 1 20 LYS C C -2.238 0.004 -2.619 1.00 . A A . 20 LYS C 1 1
16 9316 1 1 20 LYS CA C -1.775 1.140 -3.525 1.00 . A A . 20 LYS CA 1 1
16 9317 1 1 20 LYS CB C -0.258 1.067 -3.717 1.00 . A A . 20 LYS CB 1 1
16 9318 1 1 20 LYS CD C 1.581 -0.403 -4.593 1.00 . A A . 20 LYS CD 1 1
16 9319 1 1 20 LYS CE C 1.582 -1.656 -3.731 1.00 . A A . 20 LYS CE 1 1
16 9320 1 1 20 LYS CG C 0.170 0.115 -4.820 1.00 . A A . 20 LYS CG 1 1
16 9321 1 1 20 LYS H H -1.639 2.802 -2.221 1.00 . A A . 20 LYS H 1 1
16 9322 1 1 20 LYS HA H -2.256 1.037 -4.486 1.00 . A A . 20 LYS HA 1 1
16 9323 1 1 20 LYS HB2 H 0.110 2.054 -3.958 1.00 . A A . 20 LYS HB2 1 1
16 9324 1 1 20 LYS HB3 H 0.194 0.740 -2.792 1.00 . A A . 20 LYS HB3 1 1
16 9325 1 1 20 LYS HD2 H 2.027 -0.636 -5.548 1.00 . A A . 20 LYS HD2 1 1
16 9326 1 1 20 LYS HD3 H 2.161 0.364 -4.100 1.00 . A A . 20 LYS HD3 1 1
16 9327 1 1 20 LYS HE2 H 2.528 -1.721 -3.216 1.00 . A A . 20 LYS HE2 1 1
16 9328 1 1 20 LYS HE3 H 0.783 -1.580 -3.008 1.00 . A A . 20 LYS HE3 1 1
16 9329 1 1 20 LYS HG2 H -0.510 -0.723 -4.844 1.00 . A A . 20 LYS HG2 1 1
16 9330 1 1 20 LYS HG3 H 0.136 0.637 -5.767 1.00 . A A . 20 LYS HG3 1 1
16 9331 1 1 20 LYS HZ1 H 1.130 -3.685 -3.927 1.00 . A A . 20 LYS HZ1 1 1
16 9332 1 1 20 LYS HZ2 H 2.263 -3.124 -5.051 1.00 . A A . 20 LYS HZ2 1 1
16 9333 1 1 20 LYS HZ3 H 0.626 -2.741 -5.237 1.00 . A A . 20 LYS HZ3 1 1
16 9334 1 1 20 LYS N N -2.153 2.435 -2.972 1.00 . A A . 20 LYS N 1 1
16 9335 1 1 20 LYS NZ N 1.386 -2.888 -4.543 1.00 . A A . 20 LYS NZ 1 1
16 9336 1 1 20 LYS O O -2.118 0.084 -1.397 1.00 . A A . 20 LYS O 1 1
16 9337 1 1 21 ALA C C -2.100 -3.153 -2.133 1.00 . A A . 21 ALA C 1 1
16 9338 1 1 21 ALA CA C -3.246 -2.206 -2.473 1.00 . A A . 21 ALA CA 1 1
16 9339 1 1 21 ALA CB C -4.324 -2.939 -3.258 1.00 . A A . 21 ALA CB 1 1
16 9340 1 1 21 ALA H H -2.837 -1.058 -4.203 1.00 . A A . 21 ALA H 1 1
16 9341 1 1 21 ALA HA H -3.686 -1.846 -1.554 1.00 . A A . 21 ALA HA 1 1
16 9342 1 1 21 ALA HB1 H -4.905 -2.225 -3.823 1.00 . A A . 21 ALA HB1 1 1
16 9343 1 1 21 ALA HB2 H -3.860 -3.642 -3.934 1.00 . A A . 21 ALA HB2 1 1
16 9344 1 1 21 ALA HB3 H -4.969 -3.469 -2.574 1.00 . A A . 21 ALA HB3 1 1
16 9345 1 1 21 ALA N N -2.768 -1.053 -3.226 1.00 . A A . 21 ALA N 1 1
16 9346 1 1 21 ALA O O -1.099 -3.214 -2.847 1.00 . A A . 21 ALA O 1 1
16 9347 1 1 22 PHE C C -1.850 -6.181 -0.243 1.00 . A A . 22 PHE C 1 1
16 9348 1 1 22 PHE CA C -1.229 -4.834 -0.603 1.00 . A A . 22 PHE CA 1 1
16 9349 1 1 22 PHE CB C -0.467 -4.273 0.598 1.00 . A A . 22 PHE CB 1 1
16 9350 1 1 22 PHE CD1 C -0.186 -1.903 -0.176 1.00 . A A . 22 PHE CD1 1 1
16 9351 1 1 22 PHE CD2 C 1.767 -3.149 0.390 1.00 . A A . 22 PHE CD2 1 1
16 9352 1 1 22 PHE CE1 C 0.599 -0.808 -0.486 1.00 . A A . 22 PHE CE1 1 1
16 9353 1 1 22 PHE CE2 C 2.557 -2.057 0.083 1.00 . A A . 22 PHE CE2 1 1
16 9354 1 1 22 PHE CG C 0.389 -3.085 0.264 1.00 . A A . 22 PHE CG 1 1
16 9355 1 1 22 PHE CZ C 1.972 -0.885 -0.355 1.00 . A A . 22 PHE CZ 1 1
16 9356 1 1 22 PHE H H -3.073 -3.798 -0.510 1.00 . A A . 22 PHE H 1 1
16 9357 1 1 22 PHE HA H -0.541 -4.976 -1.422 1.00 . A A . 22 PHE HA 1 1
16 9358 1 1 22 PHE HB2 H -1.174 -3.970 1.355 1.00 . A A . 22 PHE HB2 1 1
16 9359 1 1 22 PHE HB3 H 0.175 -5.043 0.999 1.00 . A A . 22 PHE HB3 1 1
16 9360 1 1 22 PHE HD1 H -1.259 -1.841 -0.278 1.00 . A A . 22 PHE HD1 1 1
16 9361 1 1 22 PHE HD2 H 2.226 -4.066 0.733 1.00 . A A . 22 PHE HD2 1 1
16 9362 1 1 22 PHE HE1 H 0.139 0.107 -0.827 1.00 . A A . 22 PHE HE1 1 1
16 9363 1 1 22 PHE HE2 H 3.630 -2.121 0.186 1.00 . A A . 22 PHE HE2 1 1
16 9364 1 1 22 PHE HZ H 2.587 -0.031 -0.596 1.00 . A A . 22 PHE HZ 1 1
16 9365 1 1 22 PHE N N -2.253 -3.891 -1.039 1.00 . A A . 22 PHE N 1 1
16 9366 1 1 22 PHE O O -3.066 -6.299 -0.104 1.00 . A A . 22 PHE O 1 1
16 9367 1 1 23 ASN C C -1.799 -8.630 1.736 1.00 . A A . 23 ASN C 1 1
16 9368 1 1 23 ASN CA C -1.467 -8.534 0.250 1.00 . A A . 23 ASN CA 1 1
16 9369 1 1 23 ASN CB C -0.405 -9.573 -0.116 1.00 . A A . 23 ASN CB 1 1
16 9370 1 1 23 ASN CG C 1.003 -9.083 0.162 1.00 . A A . 23 ASN CG 1 1
16 9371 1 1 23 ASN H H -0.043 -7.038 -0.217 1.00 . A A . 23 ASN H 1 1
16 9372 1 1 23 ASN HA H -2.362 -8.731 -0.321 1.00 . A A . 23 ASN HA 1 1
16 9373 1 1 23 ASN HB2 H -0.574 -10.470 0.463 1.00 . A A . 23 ASN HB2 1 1
16 9374 1 1 23 ASN HB3 H -0.485 -9.807 -1.166 1.00 . A A . 23 ASN HB3 1 1
16 9375 1 1 23 ASN HD21 H 1.636 -9.850 -1.560 1.00 . A A . 23 ASN HD21 1 1
16 9376 1 1 23 ASN HD22 H 2.836 -9.051 -0.607 1.00 . A A . 23 ASN HD22 1 1
16 9377 1 1 23 ASN N N -1.003 -7.195 -0.093 1.00 . A A . 23 ASN N 1 1
16 9378 1 1 23 ASN ND2 N 1.917 -9.356 -0.762 1.00 . A A . 23 ASN ND2 1 1
16 9379 1 1 23 ASN O O -2.826 -9.191 2.119 1.00 . A A . 23 ASN O 1 1
16 9380 1 1 23 ASN OD1 O 1.265 -8.467 1.195 1.00 . A A . 23 ASN OD1 1 1
16 9381 1 1 24 THR C C -1.122 -6.693 4.592 1.00 . A A . 24 THR C 1 1
16 9382 1 1 24 THR CA C -1.121 -8.104 4.013 1.00 . A A . 24 THR CA 1 1
16 9383 1 1 24 THR CB C -0.031 -8.934 4.717 1.00 . A A . 24 THR CB 1 1
16 9384 1 1 24 THR CG2 C -0.156 -10.407 4.357 1.00 . A A . 24 THR CG2 1 1
16 9385 1 1 24 THR H H -0.122 -7.648 2.204 1.00 . A A . 24 THR H 1 1
16 9386 1 1 24 THR HA H -2.078 -8.564 4.210 1.00 . A A . 24 THR HA 1 1
16 9387 1 1 24 THR HB H -0.153 -8.828 5.785 1.00 . A A . 24 THR HB 1 1
16 9388 1 1 24 THR HG1 H 1.892 -8.646 5.048 1.00 . A A . 24 THR HG1 1 1
16 9389 1 1 24 THR HG21 H -0.005 -10.532 3.296 1.00 . A A . 24 THR HG21 1 1
16 9390 1 1 24 THR HG22 H -1.141 -10.760 4.624 1.00 . A A . 24 THR HG22 1 1
16 9391 1 1 24 THR HG23 H 0.588 -10.973 4.896 1.00 . A A . 24 THR HG23 1 1
16 9392 1 1 24 THR N N -0.922 -8.080 2.570 1.00 . A A . 24 THR N 1 1
16 9393 1 1 24 THR O O -0.711 -5.739 3.931 1.00 . A A . 24 THR O 1 1
16 9394 1 1 24 THR OG1 O 1.266 -8.455 4.345 1.00 . A A . 24 THR OG1 1 1
16 9395 1 1 25 LYS C C -0.247 -4.831 6.940 1.00 . A A . 25 LYS C 1 1
16 9396 1 1 25 LYS CA C -1.639 -5.273 6.500 1.00 . A A . 25 LYS CA 1 1
16 9397 1 1 25 LYS CB C -2.571 -5.341 7.712 1.00 . A A . 25 LYS CB 1 1
16 9398 1 1 25 LYS CD C -3.534 -3.061 8.139 1.00 . A A . 25 LYS CD 1 1
16 9399 1 1 25 LYS CE C -2.939 -2.109 7.112 1.00 . A A . 25 LYS CE 1 1
16 9400 1 1 25 LYS CG C -2.521 -4.100 8.587 1.00 . A A . 25 LYS CG 1 1
16 9401 1 1 25 LYS H H -1.900 -7.365 6.306 1.00 . A A . 25 LYS H 1 1
16 9402 1 1 25 LYS HA H -2.028 -4.552 5.798 1.00 . A A . 25 LYS HA 1 1
16 9403 1 1 25 LYS HB2 H -3.585 -5.471 7.365 1.00 . A A . 25 LYS HB2 1 1
16 9404 1 1 25 LYS HB3 H -2.295 -6.193 8.316 1.00 . A A . 25 LYS HB3 1 1
16 9405 1 1 25 LYS HD2 H -4.382 -3.563 7.697 1.00 . A A . 25 LYS HD2 1 1
16 9406 1 1 25 LYS HD3 H -3.858 -2.492 8.999 1.00 . A A . 25 LYS HD3 1 1
16 9407 1 1 25 LYS HE2 H -2.584 -2.685 6.271 1.00 . A A . 25 LYS HE2 1 1
16 9408 1 1 25 LYS HE3 H -3.710 -1.428 6.782 1.00 . A A . 25 LYS HE3 1 1
16 9409 1 1 25 LYS HG2 H -2.738 -4.381 9.607 1.00 . A A . 25 LYS HG2 1 1
16 9410 1 1 25 LYS HG3 H -1.531 -3.672 8.533 1.00 . A A . 25 LYS HG3 1 1
16 9411 1 1 25 LYS HZ1 H -2.108 -0.346 7.864 1.00 . A A . 25 LYS HZ1 1 1
16 9412 1 1 25 LYS HZ2 H -1.014 -1.306 7.001 1.00 . A A . 25 LYS HZ2 1 1
16 9413 1 1 25 LYS HZ3 H -1.481 -1.753 8.564 1.00 . A A . 25 LYS HZ3 1 1
16 9414 1 1 25 LYS N N -1.586 -6.567 5.830 1.00 . A A . 25 LYS N 1 1
16 9415 1 1 25 LYS NZ N -1.807 -1.323 7.675 1.00 . A A . 25 LYS NZ 1 1
16 9416 1 1 25 LYS O O 0.152 -3.688 6.713 1.00 . A A . 25 LYS O 1 1
16 9417 1 1 26 SER C C 2.698 -4.892 6.911 1.00 . A A . 26 SER C 1 1
16 9418 1 1 26 SER CA C 1.835 -5.445 8.042 1.00 . A A . 26 SER CA 1 1
16 9419 1 1 26 SER CB C 2.482 -6.702 8.625 1.00 . A A . 26 SER CB 1 1
16 9420 1 1 26 SER H H 0.114 -6.636 7.719 1.00 . A A . 26 SER H 1 1
16 9421 1 1 26 SER HA H 1.756 -4.698 8.817 1.00 . A A . 26 SER HA 1 1
16 9422 1 1 26 SER HB2 H 3.494 -6.477 8.925 1.00 . A A . 26 SER HB2 1 1
16 9423 1 1 26 SER HB3 H 1.916 -7.029 9.486 1.00 . A A . 26 SER HB3 1 1
16 9424 1 1 26 SER HG H 1.811 -7.618 7.029 1.00 . A A . 26 SER HG 1 1
16 9425 1 1 26 SER N N 0.488 -5.743 7.568 1.00 . A A . 26 SER N 1 1
16 9426 1 1 26 SER O O 3.642 -4.140 7.148 1.00 . A A . 26 SER O 1 1
16 9427 1 1 26 SER OG O 2.511 -7.751 7.672 1.00 . A A . 26 SER OG 1 1
16 9428 1 1 27 ASN C C 2.763 -3.368 4.179 1.00 . A A . 27 ASN C 1 1
16 9429 1 1 27 ASN CA C 3.110 -4.816 4.514 1.00 . A A . 27 ASN CA 1 1
16 9430 1 1 27 ASN CB C 2.814 -5.714 3.311 1.00 . A A . 27 ASN CB 1 1
16 9431 1 1 27 ASN CG C 3.970 -5.768 2.331 1.00 . A A . 27 ASN CG 1 1
16 9432 1 1 27 ASN H H 1.602 -5.874 5.557 1.00 . A A . 27 ASN H 1 1
16 9433 1 1 27 ASN HA H 4.163 -4.877 4.747 1.00 . A A . 27 ASN HA 1 1
16 9434 1 1 27 ASN HB2 H 2.616 -6.718 3.660 1.00 . A A . 27 ASN HB2 1 1
16 9435 1 1 27 ASN HB3 H 1.944 -5.339 2.794 1.00 . A A . 27 ASN HB3 1 1
16 9436 1 1 27 ASN HD21 H 3.932 -3.789 2.140 1.00 . A A . 27 ASN HD21 1 1
16 9437 1 1 27 ASN HD22 H 5.132 -4.610 1.208 1.00 . A A . 27 ASN HD22 1 1
16 9438 1 1 27 ASN N N 2.366 -5.272 5.682 1.00 . A A . 27 ASN N 1 1
16 9439 1 1 27 ASN ND2 N 4.387 -4.605 1.844 1.00 . A A . 27 ASN ND2 1 1
16 9440 1 1 27 ASN O O 3.605 -2.614 3.689 1.00 . A A . 27 ASN O 1 1
16 9441 1 1 27 ASN OD1 O 4.482 -6.842 2.016 1.00 . A A . 27 ASN OD1 1 1
16 9442 1 1 28 LEU C C 1.560 -0.661 5.241 1.00 . A A . 28 LEU C 1 1
16 9443 1 1 28 LEU CA C 1.060 -1.629 4.174 1.00 . A A . 28 LEU CA 1 1
16 9444 1 1 28 LEU CB C -0.468 -1.590 4.110 1.00 . A A . 28 LEU CB 1 1
16 9445 1 1 28 LEU CD1 C -0.655 0.500 2.740 1.00 . A A . 28 LEU CD1 1 1
16 9446 1 1 28 LEU CD2 C -2.618 -0.301 4.067 1.00 . A A . 28 LEU CD2 1 1
16 9447 1 1 28 LEU CG C -1.100 -0.201 4.013 1.00 . A A . 28 LEU CG 1 1
16 9448 1 1 28 LEU H H 0.894 -3.633 4.836 1.00 . A A . 28 LEU H 1 1
16 9449 1 1 28 LEU HA H 1.460 -1.330 3.217 1.00 . A A . 28 LEU HA 1 1
16 9450 1 1 28 LEU HB2 H -0.777 -2.155 3.244 1.00 . A A . 28 LEU HB2 1 1
16 9451 1 1 28 LEU HB3 H -0.848 -2.067 5.002 1.00 . A A . 28 LEU HB3 1 1
16 9452 1 1 28 LEU HD11 H -1.363 1.277 2.491 1.00 . A A . 28 LEU HD11 1 1
16 9453 1 1 28 LEU HD12 H -0.606 -0.215 1.933 1.00 . A A . 28 LEU HD12 1 1
16 9454 1 1 28 LEU HD13 H 0.321 0.938 2.892 1.00 . A A . 28 LEU HD13 1 1
16 9455 1 1 28 LEU HD21 H -3.045 0.690 4.036 1.00 . A A . 28 LEU HD21 1 1
16 9456 1 1 28 LEU HD22 H -2.913 -0.793 4.982 1.00 . A A . 28 LEU HD22 1 1
16 9457 1 1 28 LEU HD23 H -2.971 -0.873 3.221 1.00 . A A . 28 LEU HD23 1 1
16 9458 1 1 28 LEU HG H -0.774 0.395 4.854 1.00 . A A . 28 LEU HG 1 1
16 9459 1 1 28 LEU N N 1.519 -2.987 4.446 1.00 . A A . 28 LEU N 1 1
16 9460 1 1 28 LEU O O 2.121 0.388 4.927 1.00 . A A . 28 LEU O 1 1
16 9461 1 1 29 MET C C 3.250 0.221 7.454 1.00 . A A . 29 MET C 1 1
16 9462 1 1 29 MET CA C 1.789 -0.187 7.617 1.00 . A A . 29 MET CA 1 1
16 9463 1 1 29 MET CB C 1.599 -0.927 8.943 1.00 . A A . 29 MET CB 1 1
16 9464 1 1 29 MET CE C 3.952 -3.561 10.987 1.00 . A A . 29 MET CE 1 1
16 9465 1 1 29 MET CG C 2.507 -2.136 9.099 1.00 . A A . 29 MET CG 1 1
16 9466 1 1 29 MET H H 0.902 -1.871 6.692 1.00 . A A . 29 MET H 1 1
16 9467 1 1 29 MET HA H 1.177 0.703 7.621 1.00 . A A . 29 MET HA 1 1
16 9468 1 1 29 MET HB2 H 1.800 -0.245 9.755 1.00 . A A . 29 MET HB2 1 1
16 9469 1 1 29 MET HB3 H 0.575 -1.263 9.011 1.00 . A A . 29 MET HB3 1 1
16 9470 1 1 29 MET HE1 H 4.459 -2.880 11.656 1.00 . A A . 29 MET HE1 1 1
16 9471 1 1 29 MET HE2 H 3.908 -4.542 11.436 1.00 . A A . 29 MET HE2 1 1
16 9472 1 1 29 MET HE3 H 4.490 -3.616 10.052 1.00 . A A . 29 MET HE3 1 1
16 9473 1 1 29 MET HG2 H 2.290 -2.838 8.308 1.00 . A A . 29 MET HG2 1 1
16 9474 1 1 29 MET HG3 H 3.534 -1.810 9.017 1.00 . A A . 29 MET HG3 1 1
16 9475 1 1 29 MET N N 1.355 -1.023 6.504 1.00 . A A . 29 MET N 1 1
16 9476 1 1 29 MET O O 3.603 1.386 7.635 1.00 . A A . 29 MET O 1 1
16 9477 1 1 29 MET SD S 2.289 -2.968 10.684 1.00 . A A . 29 MET SD 1 1
16 9478 1 1 30 VAL C C 5.767 0.318 5.654 1.00 . A A . 30 VAL C 1 1
16 9479 1 1 30 VAL CA C 5.518 -0.488 6.925 1.00 . A A . 30 VAL CA 1 1
16 9480 1 1 30 VAL CB C 6.322 -1.799 6.854 1.00 . A A . 30 VAL CB 1 1
16 9481 1 1 30 VAL CG1 C 7.796 -1.509 6.612 1.00 . A A . 30 VAL CG1 1 1
16 9482 1 1 30 VAL CG2 C 6.131 -2.610 8.127 1.00 . A A . 30 VAL CG2 1 1
16 9483 1 1 30 VAL H H 3.754 -1.656 6.983 1.00 . A A . 30 VAL H 1 1
16 9484 1 1 30 VAL HA H 5.869 0.080 7.774 1.00 . A A . 30 VAL HA 1 1
16 9485 1 1 30 VAL HB H 5.952 -2.381 6.023 1.00 . A A . 30 VAL HB 1 1
16 9486 1 1 30 VAL HG11 H 8.320 -1.499 7.557 1.00 . A A . 30 VAL HG11 1 1
16 9487 1 1 30 VAL HG12 H 8.214 -2.275 5.976 1.00 . A A . 30 VAL HG12 1 1
16 9488 1 1 30 VAL HG13 H 7.899 -0.547 6.134 1.00 . A A . 30 VAL HG13 1 1
16 9489 1 1 30 VAL HG21 H 5.623 -3.534 7.893 1.00 . A A . 30 VAL HG21 1 1
16 9490 1 1 30 VAL HG22 H 7.096 -2.829 8.561 1.00 . A A . 30 VAL HG22 1 1
16 9491 1 1 30 VAL HG23 H 5.540 -2.042 8.831 1.00 . A A . 30 VAL HG23 1 1
16 9492 1 1 30 VAL N N 4.095 -0.746 7.113 1.00 . A A . 30 VAL N 1 1
16 9493 1 1 30 VAL O O 6.629 1.196 5.622 1.00 . A A . 30 VAL O 1 1
16 9494 1 1 31 HIS C C 4.853 2.199 3.496 1.00 . A A . 31 HIS C 1 1
16 9495 1 1 31 HIS CA C 5.141 0.710 3.334 1.00 . A A . 31 HIS CA 1 1
16 9496 1 1 31 HIS CB C 4.197 0.106 2.295 1.00 . A A . 31 HIS CB 1 1
16 9497 1 1 31 HIS CD2 C 2.758 1.945 1.166 1.00 . A A . 31 HIS CD2 1 1
16 9498 1 1 31 HIS CE1 C 3.884 2.130 -0.705 1.00 . A A . 31 HIS CE1 1 1
16 9499 1 1 31 HIS CG C 3.789 1.070 1.224 1.00 . A A . 31 HIS CG 1 1
16 9500 1 1 31 HIS H H 4.334 -0.696 4.696 1.00 . A A . 31 HIS H 1 1
16 9501 1 1 31 HIS HA H 6.160 0.588 2.997 1.00 . A A . 31 HIS HA 1 1
16 9502 1 1 31 HIS HB2 H 4.686 -0.731 1.818 1.00 . A A . 31 HIS HB2 1 1
16 9503 1 1 31 HIS HB3 H 3.301 -0.241 2.790 1.00 . A A . 31 HIS HB3 1 1
16 9504 1 1 31 HIS HD1 H 5.277 0.711 -0.224 1.00 . A A . 31 HIS HD1 1 1
16 9505 1 1 31 HIS HD2 H 2.009 2.105 1.930 1.00 . A A . 31 HIS HD2 1 1
16 9506 1 1 31 HIS HE1 H 4.200 2.451 -1.687 1.00 . A A . 31 HIS HE1 1 1
16 9507 1 1 31 HIS N N 5.004 0.013 4.609 1.00 . A A . 31 HIS N 1 1
16 9508 1 1 31 HIS ND1 N 4.475 1.210 0.036 1.00 . A A . 31 HIS ND1 1 1
16 9509 1 1 31 HIS NE2 N 2.839 2.591 -0.042 1.00 . A A . 31 HIS NE2 1 1
16 9510 1 1 31 HIS O O 5.668 3.042 3.122 1.00 . A A . 31 HIS O 1 1
16 9511 1 1 32 GLN C C 4.481 4.745 4.717 1.00 . A A . 32 GLN C 1 1
16 9512 1 1 32 GLN CA C 3.294 3.903 4.263 1.00 . A A . 32 GLN CA 1 1
16 9513 1 1 32 GLN CB C 2.170 3.985 5.297 1.00 . A A . 32 GLN CB 1 1
16 9514 1 1 32 GLN CD C -0.340 3.929 5.584 1.00 . A A . 32 GLN CD 1 1
16 9515 1 1 32 GLN CG C 0.853 3.399 4.813 1.00 . A A . 32 GLN CG 1 1
16 9516 1 1 32 GLN H H 3.082 1.798 4.331 1.00 . A A . 32 GLN H 1 1
16 9517 1 1 32 GLN HA H 2.933 4.290 3.322 1.00 . A A . 32 GLN HA 1 1
16 9518 1 1 32 GLN HB2 H 2.473 3.449 6.184 1.00 . A A . 32 GLN HB2 1 1
16 9519 1 1 32 GLN HB3 H 2.006 5.022 5.551 1.00 . A A . 32 GLN HB3 1 1
16 9520 1 1 32 GLN HE21 H -1.136 4.645 3.909 1.00 . A A . 32 GLN HE21 1 1
16 9521 1 1 32 GLN HE22 H -2.052 4.912 5.349 1.00 . A A . 32 GLN HE22 1 1
16 9522 1 1 32 GLN HG2 H 0.726 3.647 3.769 1.00 . A A . 32 GLN HG2 1 1
16 9523 1 1 32 GLN HG3 H 0.889 2.326 4.926 1.00 . A A . 32 GLN HG3 1 1
16 9524 1 1 32 GLN N N 3.689 2.515 4.054 1.00 . A A . 32 GLN N 1 1
16 9525 1 1 32 GLN NE2 N -1.270 4.560 4.876 1.00 . A A . 32 GLN NE2 1 1
16 9526 1 1 32 GLN O O 4.684 5.860 4.237 1.00 . A A . 32 GLN O 1 1
16 9527 1 1 32 GLN OE1 O -0.425 3.774 6.803 1.00 . A A . 32 GLN OE1 1 1
16 9528 1 1 33 ARG C C 7.235 5.536 5.032 1.00 . A A . 33 ARG C 1 1
16 9529 1 1 33 ARG CA C 6.431 4.905 6.165 1.00 . A A . 33 ARG CA 1 1
16 9530 1 1 33 ARG CB C 7.317 3.946 6.962 1.00 . A A . 33 ARG CB 1 1
16 9531 1 1 33 ARG CD C 7.616 2.549 9.029 1.00 . A A . 33 ARG CD 1 1
16 9532 1 1 33 ARG CG C 6.664 3.427 8.233 1.00 . A A . 33 ARG CG 1 1
16 9533 1 1 33 ARG CZ C 9.730 2.770 10.265 1.00 . A A . 33 ARG CZ 1 1
16 9534 1 1 33 ARG H H 5.051 3.310 5.989 1.00 . A A . 33 ARG H 1 1
16 9535 1 1 33 ARG HA H 6.082 5.688 6.822 1.00 . A A . 33 ARG HA 1 1
16 9536 1 1 33 ARG HB2 H 7.562 3.099 6.338 1.00 . A A . 33 ARG HB2 1 1
16 9537 1 1 33 ARG HB3 H 8.228 4.458 7.233 1.00 . A A . 33 ARG HB3 1 1
16 9538 1 1 33 ARG HD2 H 7.098 2.176 9.900 1.00 . A A . 33 ARG HD2 1 1
16 9539 1 1 33 ARG HD3 H 7.923 1.720 8.410 1.00 . A A . 33 ARG HD3 1 1
16 9540 1 1 33 ARG HE H 8.913 4.200 9.140 1.00 . A A . 33 ARG HE 1 1
16 9541 1 1 33 ARG HG2 H 6.370 4.268 8.844 1.00 . A A . 33 ARG HG2 1 1
16 9542 1 1 33 ARG HG3 H 5.791 2.849 7.968 1.00 . A A . 33 ARG HG3 1 1
16 9543 1 1 33 ARG HH11 H 8.818 0.978 10.455 1.00 . A A . 33 ARG HH11 1 1
16 9544 1 1 33 ARG HH12 H 10.309 1.147 11.321 1.00 . A A . 33 ARG HH12 1 1
16 9545 1 1 33 ARG HH21 H 10.877 4.435 10.276 1.00 . A A . 33 ARG HH21 1 1
16 9546 1 1 33 ARG HH22 H 11.479 3.114 11.219 1.00 . A A . 33 ARG HH22 1 1
16 9547 1 1 33 ARG N N 5.264 4.203 5.645 1.00 . A A . 33 ARG N 1 1
16 9548 1 1 33 ARG NE N 8.803 3.282 9.463 1.00 . A A . 33 ARG NE 1 1
16 9549 1 1 33 ARG NH1 N 9.609 1.530 10.718 1.00 . A A . 33 ARG NH1 1 1
16 9550 1 1 33 ARG NH2 N 10.782 3.499 10.616 1.00 . A A . 33 ARG NH2 1 1
16 9551 1 1 33 ARG O O 7.511 6.736 5.045 1.00 . A A . 33 ARG O 1 1
16 9552 1 1 34 THR C C 7.964 6.605 2.515 1.00 . A A . 34 THR C 1 1
16 9553 1 1 34 THR CA C 8.385 5.195 2.914 1.00 . A A . 34 THR CA 1 1
16 9554 1 1 34 THR CB C 8.230 4.261 1.699 1.00 . A A . 34 THR CB 1 1
16 9555 1 1 34 THR CG2 C 8.697 2.853 2.036 1.00 . A A . 34 THR CG2 1 1
16 9556 1 1 34 THR H H 7.361 3.772 4.100 1.00 . A A . 34 THR H 1 1
16 9557 1 1 34 THR HA H 9.426 5.209 3.201 1.00 . A A . 34 THR HA 1 1
16 9558 1 1 34 THR HB H 8.837 4.643 0.891 1.00 . A A . 34 THR HB 1 1
16 9559 1 1 34 THR HG1 H 6.683 4.978 0.708 1.00 . A A . 34 THR HG1 1 1
16 9560 1 1 34 THR HG21 H 9.465 2.901 2.793 1.00 . A A . 34 THR HG21 1 1
16 9561 1 1 34 THR HG22 H 9.096 2.384 1.149 1.00 . A A . 34 THR HG22 1 1
16 9562 1 1 34 THR HG23 H 7.863 2.276 2.405 1.00 . A A . 34 THR HG23 1 1
16 9563 1 1 34 THR N N 7.611 4.719 4.053 1.00 . A A . 34 THR N 1 1
16 9564 1 1 34 THR O O 8.804 7.489 2.342 1.00 . A A . 34 THR O 1 1
16 9565 1 1 34 THR OG1 O 6.861 4.227 1.279 1.00 . A A . 34 THR OG1 1 1
16 9566 1 1 35 HIS C C 6.656 9.205 2.914 1.00 . A A . 35 HIS C 1 1
16 9567 1 1 35 HIS CA C 6.126 8.113 1.991 1.00 . A A . 35 HIS CA 1 1
16 9568 1 1 35 HIS CB C 4.597 8.094 2.029 1.00 . A A . 35 HIS CB 1 1
16 9569 1 1 35 HIS CD2 C 3.012 6.449 0.800 1.00 . A A . 35 HIS CD2 1 1
16 9570 1 1 35 HIS CE1 C 3.629 6.886 -1.258 1.00 . A A . 35 HIS CE1 1 1
16 9571 1 1 35 HIS CG C 3.978 7.396 0.857 1.00 . A A . 35 HIS CG 1 1
16 9572 1 1 35 HIS H H 6.039 6.065 2.520 1.00 . A A . 35 HIS H 1 1
16 9573 1 1 35 HIS HA H 6.449 8.323 0.982 1.00 . A A . 35 HIS HA 1 1
16 9574 1 1 35 HIS HB2 H 4.273 7.587 2.926 1.00 . A A . 35 HIS HB2 1 1
16 9575 1 1 35 HIS HB3 H 4.231 9.110 2.042 1.00 . A A . 35 HIS HB3 1 1
16 9576 1 1 35 HIS HD1 H 5.025 8.288 -0.738 1.00 . A A . 35 HIS HD1 1 1
16 9577 1 1 35 HIS HD2 H 2.493 6.011 1.641 1.00 . A A . 35 HIS HD2 1 1
16 9578 1 1 35 HIS HE1 H 3.700 6.868 -2.335 1.00 . A A . 35 HIS HE1 1 1
16 9579 1 1 35 HIS N N 6.658 6.809 2.369 1.00 . A A . 35 HIS N 1 1
16 9580 1 1 35 HIS ND1 N 4.344 7.647 -0.448 1.00 . A A . 35 HIS ND1 1 1
16 9581 1 1 35 HIS NE2 N 2.813 6.149 -0.525 1.00 . A A . 35 HIS NE2 1 1
16 9582 1 1 35 HIS O O 7.278 10.168 2.463 1.00 . A A . 35 HIS O 1 1
16 9583 1 1 36 THR C C 8.348 9.881 5.470 1.00 . A A . 36 THR C 1 1
16 9584 1 1 36 THR CA C 6.855 10.024 5.198 1.00 . A A . 36 THR CA 1 1
16 9585 1 1 36 THR CB C 6.087 9.875 6.524 1.00 . A A . 36 THR CB 1 1
16 9586 1 1 36 THR CG2 C 4.610 10.188 6.332 1.00 . A A . 36 THR CG2 1 1
16 9587 1 1 36 THR H H 5.905 8.262 4.509 1.00 . A A . 36 THR H 1 1
16 9588 1 1 36 THR HA H 6.664 11.011 4.804 1.00 . A A . 36 THR HA 1 1
16 9589 1 1 36 THR HB H 6.497 10.572 7.241 1.00 . A A . 36 THR HB 1 1
16 9590 1 1 36 THR HG1 H 6.277 8.569 7.989 1.00 . A A . 36 THR HG1 1 1
16 9591 1 1 36 THR HG21 H 4.017 9.465 6.871 1.00 . A A . 36 THR HG21 1 1
16 9592 1 1 36 THR HG22 H 4.366 10.142 5.281 1.00 . A A . 36 THR HG22 1 1
16 9593 1 1 36 THR HG23 H 4.401 11.179 6.708 1.00 . A A . 36 THR HG23 1 1
16 9594 1 1 36 THR N N 6.405 9.050 4.211 1.00 . A A . 36 THR N 1 1
16 9595 1 1 36 THR O O 8.831 8.793 5.783 1.00 . A A . 36 THR O 1 1
16 9596 1 1 36 THR OG1 O 6.235 8.544 7.030 1.00 . A A . 36 THR OG1 1 1
16 9597 1 1 37 GLY C C 11.101 12.353 5.696 1.00 . A A . 37 GLY C 1 1
16 9598 1 1 37 GLY CA C 10.508 10.963 5.587 1.00 . A A . 37 GLY CA 1 1
16 9599 1 1 37 GLY H H 8.637 11.826 5.097 1.00 . A A . 37 GLY H 1 1
16 9600 1 1 37 GLY HA2 H 10.700 10.427 6.504 1.00 . A A . 37 GLY HA2 1 1
16 9601 1 1 37 GLY HA3 H 10.988 10.443 4.770 1.00 . A A . 37 GLY HA3 1 1
16 9602 1 1 37 GLY N N 9.076 10.987 5.349 1.00 . A A . 37 GLY N 1 1
16 9603 1 1 37 GLY O O 11.688 12.705 6.719 1.00 . A A . 37 GLY O 1 1
16 9604 1 1 38 GLU C C 10.387 15.516 4.968 1.00 . A A . 38 GLU C 1 1
16 9605 1 1 38 GLU CA C 11.476 14.505 4.622 1.00 . A A . 38 GLU CA 1 1
16 9606 1 1 38 GLU CB C 12.069 14.827 3.249 1.00 . A A . 38 GLU CB 1 1
16 9607 1 1 38 GLU CD C 14.573 14.605 3.496 1.00 . A A . 38 GLU CD 1 1
16 9608 1 1 38 GLU CG C 13.306 14.011 2.913 1.00 . A A . 38 GLU CG 1 1
16 9609 1 1 38 GLU H H 10.470 12.808 3.854 1.00 . A A . 38 GLU H 1 1
16 9610 1 1 38 GLU HA H 12.257 14.567 5.365 1.00 . A A . 38 GLU HA 1 1
16 9611 1 1 38 GLU HB2 H 11.321 14.637 2.493 1.00 . A A . 38 GLU HB2 1 1
16 9612 1 1 38 GLU HB3 H 12.336 15.873 3.223 1.00 . A A . 38 GLU HB3 1 1
16 9613 1 1 38 GLU HG2 H 13.181 13.013 3.307 1.00 . A A . 38 GLU HG2 1 1
16 9614 1 1 38 GLU HG3 H 13.409 13.962 1.839 1.00 . A A . 38 GLU HG3 1 1
16 9615 1 1 38 GLU N N 10.948 13.145 4.640 1.00 . A A . 38 GLU N 1 1
16 9616 1 1 38 GLU O O 9.661 15.987 4.092 1.00 . A A . 38 GLU O 1 1
16 9617 1 1 38 GLU OE1 O 14.553 15.002 4.680 1.00 . A A . 38 GLU OE1 1 1
16 9618 1 1 38 GLU OE2 O 15.585 14.673 2.768 1.00 . A A . 38 GLU OE2 1 1
16 9619 1 1 39 SER C C 9.929 17.955 7.459 1.00 . A A . 39 SER C 1 1
16 9620 1 1 39 SER CA C 9.275 16.796 6.715 1.00 . A A . 39 SER CA 1 1
16 9621 1 1 39 SER CB C 8.261 16.098 7.624 1.00 . A A . 39 SER CB 1 1
16 9622 1 1 39 SER H H 10.885 15.434 6.902 1.00 . A A . 39 SER H 1 1
16 9623 1 1 39 SER HA H 8.761 17.184 5.848 1.00 . A A . 39 SER HA 1 1
16 9624 1 1 39 SER HB2 H 8.778 15.408 8.272 1.00 . A A . 39 SER HB2 1 1
16 9625 1 1 39 SER HB3 H 7.749 16.838 8.221 1.00 . A A . 39 SER HB3 1 1
16 9626 1 1 39 SER HG H 6.990 15.932 6.143 1.00 . A A . 39 SER HG 1 1
16 9627 1 1 39 SER N N 10.278 15.844 6.251 1.00 . A A . 39 SER N 1 1
16 9628 1 1 39 SER O O 9.987 17.965 8.688 1.00 . A A . 39 SER O 1 1
16 9629 1 1 39 SER OG O 7.303 15.381 6.864 1.00 . A A . 39 SER OG 1 1
16 9630 1 1 40 GLY C C 12.576 20.031 7.192 1.00 . A A . 40 GLY C 1 1
16 9631 1 1 40 GLY CA C 11.066 20.084 7.309 1.00 . A A . 40 GLY CA 1 1
16 9632 1 1 40 GLY H H 10.347 18.871 5.729 1.00 . A A . 40 GLY H 1 1
16 9633 1 1 40 GLY HA2 H 10.709 20.979 6.822 1.00 . A A . 40 GLY HA2 1 1
16 9634 1 1 40 GLY HA3 H 10.799 20.124 8.355 1.00 . A A . 40 GLY HA3 1 1
16 9635 1 1 40 GLY N N 10.422 18.933 6.704 1.00 . A A . 40 GLY N 1 1
16 9636 1 1 40 GLY O O 13.130 19.348 6.330 1.00 . A A . 40 GLY O 1 1
16 9637 1 1 41 PRO C C 15.356 19.505 8.545 1.00 . A A . 41 PRO C 1 1
16 9638 1 1 41 PRO CA C 14.733 20.819 8.086 1.00 . A A . 41 PRO CA 1 1
16 9639 1 1 41 PRO CB C 15.041 21.936 9.086 1.00 . A A . 41 PRO CB 1 1
16 9640 1 1 41 PRO CD C 12.674 21.606 9.129 1.00 . A A . 41 PRO CD 1 1
16 9641 1 1 41 PRO CG C 13.853 21.977 9.984 1.00 . A A . 41 PRO CG 1 1
16 9642 1 1 41 PRO HA H 15.129 21.083 7.116 1.00 . A A . 41 PRO HA 1 1
16 9643 1 1 41 PRO HB2 H 15.942 21.694 9.633 1.00 . A A . 41 PRO HB2 1 1
16 9644 1 1 41 PRO HB3 H 15.171 22.869 8.561 1.00 . A A . 41 PRO HB3 1 1
16 9645 1 1 41 PRO HD2 H 11.951 21.047 9.704 1.00 . A A . 41 PRO HD2 1 1
16 9646 1 1 41 PRO HD3 H 12.220 22.490 8.707 1.00 . A A . 41 PRO HD3 1 1
16 9647 1 1 41 PRO HG2 H 13.974 21.265 10.786 1.00 . A A . 41 PRO HG2 1 1
16 9648 1 1 41 PRO HG3 H 13.728 22.974 10.381 1.00 . A A . 41 PRO HG3 1 1
16 9649 1 1 41 PRO N N 13.268 20.767 8.074 1.00 . A A . 41 PRO N 1 1
16 9650 1 1 41 PRO O O 16.576 19.344 8.523 1.00 . A A . 41 PRO O 1 1
16 9651 1 1 42 SER C C 15.654 16.496 8.301 1.00 . A A . 42 SER C 1 1
16 9652 1 1 42 SER CA C 14.978 17.269 9.430 1.00 . A A . 42 SER CA 1 1
16 9653 1 1 42 SER CB C 13.811 16.455 9.993 1.00 . A A . 42 SER CB 1 1
16 9654 1 1 42 SER H H 13.548 18.756 8.955 1.00 . A A . 42 SER H 1 1
16 9655 1 1 42 SER HA H 15.699 17.440 10.215 1.00 . A A . 42 SER HA 1 1
16 9656 1 1 42 SER HB2 H 13.184 17.097 10.592 1.00 . A A . 42 SER HB2 1 1
16 9657 1 1 42 SER HB3 H 13.233 16.047 9.176 1.00 . A A . 42 SER HB3 1 1
16 9658 1 1 42 SER HG H 15.079 15.024 10.420 1.00 . A A . 42 SER HG 1 1
16 9659 1 1 42 SER N N 14.510 18.568 8.961 1.00 . A A . 42 SER N 1 1
16 9660 1 1 42 SER O O 15.196 16.516 7.159 1.00 . A A . 42 SER O 1 1
16 9661 1 1 42 SER OG O 14.276 15.388 10.801 1.00 . A A . 42 SER OG 1 1
16 9662 1 1 43 SER C C 16.941 13.618 7.547 1.00 . A A . 43 SER C 1 1
16 9663 1 1 43 SER CA C 17.490 15.038 7.645 1.00 . A A . 43 SER CA 1 1
16 9664 1 1 43 SER CB C 18.975 14.999 8.010 1.00 . A A . 43 SER CB 1 1
16 9665 1 1 43 SER H H 17.063 15.838 9.559 1.00 . A A . 43 SER H 1 1
16 9666 1 1 43 SER HA H 17.376 15.523 6.687 1.00 . A A . 43 SER HA 1 1
16 9667 1 1 43 SER HB2 H 19.273 15.960 8.401 1.00 . A A . 43 SER HB2 1 1
16 9668 1 1 43 SER HB3 H 19.139 14.239 8.761 1.00 . A A . 43 SER HB3 1 1
16 9669 1 1 43 SER HG H 19.620 13.790 6.610 1.00 . A A . 43 SER HG 1 1
16 9670 1 1 43 SER N N 16.747 15.815 8.631 1.00 . A A . 43 SER N 1 1
16 9671 1 1 43 SER O O 16.991 12.853 8.509 1.00 . A A . 43 SER O 1 1
16 9672 1 1 43 SER OG O 19.771 14.700 6.877 1.00 . A A . 43 SER OG 1 1
16 9673 1 1 44 GLY C C 16.408 11.278 4.924 1.00 . A A . 44 GLY C 1 1
16 9674 1 1 44 GLY CA C 15.865 11.946 6.171 1.00 . A A . 44 GLY CA 1 1
16 9675 1 1 44 GLY H H 16.403 13.925 5.643 1.00 . A A . 44 GLY H 1 1
16 9676 1 1 44 GLY HA2 H 16.102 11.334 7.028 1.00 . A A . 44 GLY HA2 1 1
16 9677 1 1 44 GLY HA3 H 14.791 12.025 6.085 1.00 . A A . 44 GLY HA3 1 1
16 9678 1 1 44 GLY N N 16.416 13.273 6.375 1.00 . A A . 44 GLY N 1 1
16 9679 1 1 44 GLY O O 17.598 10.970 4.880 1.00 . A A . 44 GLY O 1 1
16 9680 2 2 1 ZN ZN ZN 1.989 4.278 -0.260 1.00 . B A . 201 ZN ZN 1 1
17 9681 1 1 1 GLY C C -15.766 -13.198 -22.321 1.00 . A A . 1 GLY C 1 1
17 9682 1 1 1 GLY CA C -15.440 -13.769 -23.687 1.00 . A A . 1 GLY CA 1 1
17 9683 1 1 1 GLY H1 H -14.791 -15.765 -23.412 1.00 . A A . 1 GLY H1 1 1
17 9684 1 1 1 GLY HA2 H -15.033 -12.984 -24.306 1.00 . A A . 1 GLY HA2 1 1
17 9685 1 1 1 GLY HA3 H -16.352 -14.133 -24.139 1.00 . A A . 1 GLY HA3 1 1
17 9686 1 1 1 GLY N N -14.484 -14.858 -23.620 1.00 . A A . 1 GLY N 1 1
17 9687 1 1 1 GLY O O -16.934 -13.097 -21.946 1.00 . A A . 1 GLY O 1 1
17 9688 1 1 2 SER C C -15.655 -10.936 -20.305 1.00 . A A . 2 SER C 1 1
17 9689 1 1 2 SER CA C -14.912 -12.267 -20.241 1.00 . A A . 2 SER CA 1 1
17 9690 1 1 2 SER CB C -13.557 -12.074 -19.557 1.00 . A A . 2 SER CB 1 1
17 9691 1 1 2 SER H H -13.823 -12.931 -21.931 1.00 . A A . 2 SER H 1 1
17 9692 1 1 2 SER HA H -15.500 -12.966 -19.666 1.00 . A A . 2 SER HA 1 1
17 9693 1 1 2 SER HB2 H -12.814 -11.826 -20.299 1.00 . A A . 2 SER HB2 1 1
17 9694 1 1 2 SER HB3 H -13.631 -11.271 -18.838 1.00 . A A . 2 SER HB3 1 1
17 9695 1 1 2 SER HG H -12.769 -13.868 -19.514 1.00 . A A . 2 SER HG 1 1
17 9696 1 1 2 SER N N -14.731 -12.825 -21.575 1.00 . A A . 2 SER N 1 1
17 9697 1 1 2 SER O O -15.107 -9.927 -20.749 1.00 . A A . 2 SER O 1 1
17 9698 1 1 2 SER OG O -13.154 -13.254 -18.884 1.00 . A A . 2 SER OG 1 1
17 9699 1 1 3 SER C C -17.233 -8.734 -18.833 1.00 . A A . 3 SER C 1 1
17 9700 1 1 3 SER CA C -17.729 -9.738 -19.870 1.00 . A A . 3 SER CA 1 1
17 9701 1 1 3 SER CB C -19.192 -10.090 -19.596 1.00 . A A . 3 SER CB 1 1
17 9702 1 1 3 SER H H -17.289 -11.779 -19.518 1.00 . A A . 3 SER H 1 1
17 9703 1 1 3 SER HA H -17.652 -9.292 -20.850 1.00 . A A . 3 SER HA 1 1
17 9704 1 1 3 SER HB2 H -19.237 -10.930 -18.920 1.00 . A A . 3 SER HB2 1 1
17 9705 1 1 3 SER HB3 H -19.686 -9.240 -19.147 1.00 . A A . 3 SER HB3 1 1
17 9706 1 1 3 SER HG H -19.515 -9.911 -21.520 1.00 . A A . 3 SER HG 1 1
17 9707 1 1 3 SER N N -16.908 -10.942 -19.860 1.00 . A A . 3 SER N 1 1
17 9708 1 1 3 SER O O -16.987 -7.570 -19.148 1.00 . A A . 3 SER O 1 1
17 9709 1 1 3 SER OG O -19.868 -10.431 -20.794 1.00 . A A . 3 SER OG 1 1
17 9710 1 1 4 GLY C C -15.176 -7.911 -16.709 1.00 . A A . 4 GLY C 1 1
17 9711 1 1 4 GLY CA C -16.623 -8.324 -16.530 1.00 . A A . 4 GLY CA 1 1
17 9712 1 1 4 GLY H H -17.300 -10.131 -17.402 1.00 . A A . 4 GLY H 1 1
17 9713 1 1 4 GLY HA2 H -17.240 -7.438 -16.508 1.00 . A A . 4 GLY HA2 1 1
17 9714 1 1 4 GLY HA3 H -16.723 -8.843 -15.587 1.00 . A A . 4 GLY HA3 1 1
17 9715 1 1 4 GLY N N -17.089 -9.194 -17.594 1.00 . A A . 4 GLY N 1 1
17 9716 1 1 4 GLY O O -14.280 -8.756 -16.730 1.00 . A A . 4 GLY O 1 1
17 9717 1 1 5 SER C C -12.591 -6.868 -16.186 1.00 . A A . 5 SER C 1 1
17 9718 1 1 5 SER CA C -13.597 -6.086 -17.025 1.00 . A A . 5 SER CA 1 1
17 9719 1 1 5 SER CB C -13.547 -4.603 -16.651 1.00 . A A . 5 SER CB 1 1
17 9720 1 1 5 SER H H -15.702 -5.985 -16.816 1.00 . A A . 5 SER H 1 1
17 9721 1 1 5 SER HA H -13.340 -6.194 -18.068 1.00 . A A . 5 SER HA 1 1
17 9722 1 1 5 SER HB2 H -13.736 -4.495 -15.594 1.00 . A A . 5 SER HB2 1 1
17 9723 1 1 5 SER HB3 H -12.568 -4.209 -16.884 1.00 . A A . 5 SER HB3 1 1
17 9724 1 1 5 SER HG H -15.321 -3.795 -16.843 1.00 . A A . 5 SER HG 1 1
17 9725 1 1 5 SER N N -14.946 -6.609 -16.841 1.00 . A A . 5 SER N 1 1
17 9726 1 1 5 SER O O -12.724 -6.961 -14.966 1.00 . A A . 5 SER O 1 1
17 9727 1 1 5 SER OG O -14.520 -3.863 -17.368 1.00 . A A . 5 SER OG 1 1
17 9728 1 1 6 SER C C -9.399 -7.315 -15.736 1.00 . A A . 6 SER C 1 1
17 9729 1 1 6 SER CA C -10.559 -8.207 -16.168 1.00 . A A . 6 SER CA 1 1
17 9730 1 1 6 SER CB C -10.047 -9.325 -17.078 1.00 . A A . 6 SER CB 1 1
17 9731 1 1 6 SER H H -11.536 -7.319 -17.823 1.00 . A A . 6 SER H 1 1
17 9732 1 1 6 SER HA H -11.006 -8.647 -15.288 1.00 . A A . 6 SER HA 1 1
17 9733 1 1 6 SER HB2 H -9.260 -9.865 -16.573 1.00 . A A . 6 SER HB2 1 1
17 9734 1 1 6 SER HB3 H -10.858 -10.001 -17.305 1.00 . A A . 6 SER HB3 1 1
17 9735 1 1 6 SER HG H -9.049 -7.993 -18.111 1.00 . A A . 6 SER HG 1 1
17 9736 1 1 6 SER N N -11.586 -7.429 -16.850 1.00 . A A . 6 SER N 1 1
17 9737 1 1 6 SER O O -8.905 -6.500 -16.514 1.00 . A A . 6 SER O 1 1
17 9738 1 1 6 SER OG O -9.535 -8.801 -18.291 1.00 . A A . 6 SER OG 1 1
17 9739 1 1 7 GLY C C -8.246 -5.917 -12.719 1.00 . A A . 7 GLY C 1 1
17 9740 1 1 7 GLY CA C -7.870 -6.680 -13.973 1.00 . A A . 7 GLY CA 1 1
17 9741 1 1 7 GLY H H -9.401 -8.142 -13.913 1.00 . A A . 7 GLY H 1 1
17 9742 1 1 7 GLY HA2 H -7.040 -7.333 -13.750 1.00 . A A . 7 GLY HA2 1 1
17 9743 1 1 7 GLY HA3 H -7.566 -5.975 -14.733 1.00 . A A . 7 GLY HA3 1 1
17 9744 1 1 7 GLY N N -8.969 -7.477 -14.488 1.00 . A A . 7 GLY N 1 1
17 9745 1 1 7 GLY O O -8.013 -4.711 -12.623 1.00 . A A . 7 GLY O 1 1
17 9746 1 1 8 THR C C -8.631 -6.719 -9.304 1.00 . A A . 8 THR C 1 1
17 9747 1 1 8 THR CA C -9.243 -5.999 -10.500 1.00 . A A . 8 THR CA 1 1
17 9748 1 1 8 THR CB C -10.776 -5.994 -10.353 1.00 . A A . 8 THR CB 1 1
17 9749 1 1 8 THR CG2 C -11.390 -4.836 -11.126 1.00 . A A . 8 THR CG2 1 1
17 9750 1 1 8 THR H H -8.990 -7.576 -11.889 1.00 . A A . 8 THR H 1 1
17 9751 1 1 8 THR HA H -8.899 -4.975 -10.506 1.00 . A A . 8 THR HA 1 1
17 9752 1 1 8 THR HB H -11.022 -5.880 -9.307 1.00 . A A . 8 THR HB 1 1
17 9753 1 1 8 THR HG1 H -11.547 -7.146 -11.756 1.00 . A A . 8 THR HG1 1 1
17 9754 1 1 8 THR HG21 H -12.233 -5.193 -11.697 1.00 . A A . 8 THR HG21 1 1
17 9755 1 1 8 THR HG22 H -10.653 -4.419 -11.795 1.00 . A A . 8 THR HG22 1 1
17 9756 1 1 8 THR HG23 H -11.720 -4.076 -10.433 1.00 . A A . 8 THR HG23 1 1
17 9757 1 1 8 THR N N -8.831 -6.619 -11.754 1.00 . A A . 8 THR N 1 1
17 9758 1 1 8 THR O O -7.994 -7.761 -9.454 1.00 . A A . 8 THR O 1 1
17 9759 1 1 8 THR OG1 O -11.318 -7.232 -10.828 1.00 . A A . 8 THR OG1 1 1
17 9760 1 1 9 GLY C C -9.162 -6.505 -5.695 1.00 . A A . 9 GLY C 1 1
17 9761 1 1 9 GLY CA C -8.292 -6.761 -6.910 1.00 . A A . 9 GLY CA 1 1
17 9762 1 1 9 GLY H H -9.347 -5.327 -8.056 1.00 . A A . 9 GLY H 1 1
17 9763 1 1 9 GLY HA2 H -8.207 -7.827 -7.061 1.00 . A A . 9 GLY HA2 1 1
17 9764 1 1 9 GLY HA3 H -7.308 -6.354 -6.726 1.00 . A A . 9 GLY HA3 1 1
17 9765 1 1 9 GLY N N -8.830 -6.158 -8.115 1.00 . A A . 9 GLY N 1 1
17 9766 1 1 9 GLY O O -9.475 -7.427 -4.944 1.00 . A A . 9 GLY O 1 1
17 9767 1 1 10 GLU C C -9.786 -5.378 -3.059 1.00 . A A . 10 GLU C 1 1
17 9768 1 1 10 GLU CA C -10.388 -4.875 -4.368 1.00 . A A . 10 GLU CA 1 1
17 9769 1 1 10 GLU CB C -11.801 -5.436 -4.542 1.00 . A A . 10 GLU CB 1 1
17 9770 1 1 10 GLU CD C -13.988 -4.921 -5.696 1.00 . A A . 10 GLU CD 1 1
17 9771 1 1 10 GLU CG C -12.479 -4.990 -5.827 1.00 . A A . 10 GLU CG 1 1
17 9772 1 1 10 GLU H H -9.269 -4.557 -6.137 1.00 . A A . 10 GLU H 1 1
17 9773 1 1 10 GLU HA H -10.440 -3.797 -4.335 1.00 . A A . 10 GLU HA 1 1
17 9774 1 1 10 GLU HB2 H -11.750 -6.514 -4.540 1.00 . A A . 10 GLU HB2 1 1
17 9775 1 1 10 GLU HB3 H -12.408 -5.112 -3.709 1.00 . A A . 10 GLU HB3 1 1
17 9776 1 1 10 GLU HG2 H -12.111 -4.011 -6.092 1.00 . A A . 10 GLU HG2 1 1
17 9777 1 1 10 GLU HG3 H -12.232 -5.691 -6.610 1.00 . A A . 10 GLU HG3 1 1
17 9778 1 1 10 GLU N N -9.551 -5.249 -5.502 1.00 . A A . 10 GLU N 1 1
17 9779 1 1 10 GLU O O -10.492 -5.910 -2.202 1.00 . A A . 10 GLU O 1 1
17 9780 1 1 10 GLU OE1 O -14.589 -5.907 -5.220 1.00 . A A . 10 GLU OE1 1 1
17 9781 1 1 10 GLU OE2 O -14.568 -3.880 -6.070 1.00 . A A . 10 GLU OE2 1 1
17 9782 1 1 11 LYS C C -8.318 -4.923 -0.476 1.00 . A A . 11 LYS C 1 1
17 9783 1 1 11 LYS CA C -7.778 -5.642 -1.709 1.00 . A A . 11 LYS CA 1 1
17 9784 1 1 11 LYS CB C -6.276 -5.384 -1.845 1.00 . A A . 11 LYS CB 1 1
17 9785 1 1 11 LYS CD C -4.120 -6.365 -2.680 1.00 . A A . 11 LYS CD 1 1
17 9786 1 1 11 LYS CE C -3.362 -6.608 -3.976 1.00 . A A . 11 LYS CE 1 1
17 9787 1 1 11 LYS CG C -5.612 -6.217 -2.927 1.00 . A A . 11 LYS CG 1 1
17 9788 1 1 11 LYS H H -7.968 -4.776 -3.631 1.00 . A A . 11 LYS H 1 1
17 9789 1 1 11 LYS HA H -7.944 -6.702 -1.594 1.00 . A A . 11 LYS HA 1 1
17 9790 1 1 11 LYS HB2 H -6.122 -4.340 -2.077 1.00 . A A . 11 LYS HB2 1 1
17 9791 1 1 11 LYS HB3 H -5.798 -5.609 -0.902 1.00 . A A . 11 LYS HB3 1 1
17 9792 1 1 11 LYS HD2 H -3.748 -5.460 -2.224 1.00 . A A . 11 LYS HD2 1 1
17 9793 1 1 11 LYS HD3 H -3.955 -7.200 -2.015 1.00 . A A . 11 LYS HD3 1 1
17 9794 1 1 11 LYS HE2 H -3.842 -6.054 -4.769 1.00 . A A . 11 LYS HE2 1 1
17 9795 1 1 11 LYS HE3 H -2.347 -6.257 -3.856 1.00 . A A . 11 LYS HE3 1 1
17 9796 1 1 11 LYS HG2 H -6.062 -7.198 -2.942 1.00 . A A . 11 LYS HG2 1 1
17 9797 1 1 11 LYS HG3 H -5.763 -5.735 -3.883 1.00 . A A . 11 LYS HG3 1 1
17 9798 1 1 11 LYS HZ1 H -3.903 -8.601 -3.666 1.00 . A A . 11 LYS HZ1 1 1
17 9799 1 1 11 LYS HZ2 H -2.357 -8.406 -4.324 1.00 . A A . 11 LYS HZ2 1 1
17 9800 1 1 11 LYS HZ3 H -3.724 -8.186 -5.296 1.00 . A A . 11 LYS HZ3 1 1
17 9801 1 1 11 LYS N N -8.477 -5.207 -2.912 1.00 . A A . 11 LYS N 1 1
17 9802 1 1 11 LYS NZ N -3.335 -8.051 -4.341 1.00 . A A . 11 LYS NZ 1 1
17 9803 1 1 11 LYS O O -8.690 -3.751 -0.525 1.00 . A A . 11 LYS O 1 1
17 9804 1 1 12 PRO C C -7.909 -4.046 2.507 1.00 . A A . 12 PRO C 1 1
17 9805 1 1 12 PRO CA C -8.854 -5.091 1.923 1.00 . A A . 12 PRO CA 1 1
17 9806 1 1 12 PRO CB C -8.926 -6.316 2.838 1.00 . A A . 12 PRO CB 1 1
17 9807 1 1 12 PRO CD C -7.936 -7.044 0.787 1.00 . A A . 12 PRO CD 1 1
17 9808 1 1 12 PRO CG C -7.929 -7.269 2.274 1.00 . A A . 12 PRO CG 1 1
17 9809 1 1 12 PRO HA H -9.839 -4.662 1.814 1.00 . A A . 12 PRO HA 1 1
17 9810 1 1 12 PRO HB2 H -8.672 -6.029 3.849 1.00 . A A . 12 PRO HB2 1 1
17 9811 1 1 12 PRO HB3 H -9.923 -6.729 2.814 1.00 . A A . 12 PRO HB3 1 1
17 9812 1 1 12 PRO HD2 H -6.946 -7.186 0.379 1.00 . A A . 12 PRO HD2 1 1
17 9813 1 1 12 PRO HD3 H -8.642 -7.707 0.309 1.00 . A A . 12 PRO HD3 1 1
17 9814 1 1 12 PRO HG2 H -6.951 -7.060 2.680 1.00 . A A . 12 PRO HG2 1 1
17 9815 1 1 12 PRO HG3 H -8.222 -8.283 2.501 1.00 . A A . 12 PRO HG3 1 1
17 9816 1 1 12 PRO N N -8.363 -5.641 0.656 1.00 . A A . 12 PRO N 1 1
17 9817 1 1 12 PRO O O -8.248 -3.356 3.469 1.00 . A A . 12 PRO O 1 1
17 9818 1 1 13 TYR C C -5.322 -2.025 1.257 1.00 . A A . 13 TYR C 1 1
17 9819 1 1 13 TYR CA C -5.728 -2.973 2.381 1.00 . A A . 13 TYR CA 1 1
17 9820 1 1 13 TYR CB C -4.496 -3.703 2.919 1.00 . A A . 13 TYR CB 1 1
17 9821 1 1 13 TYR CD1 C -5.114 -4.423 5.259 1.00 . A A . 13 TYR CD1 1 1
17 9822 1 1 13 TYR CD2 C -4.836 -6.111 3.599 1.00 . A A . 13 TYR CD2 1 1
17 9823 1 1 13 TYR CE1 C -5.411 -5.390 6.200 1.00 . A A . 13 TYR CE1 1 1
17 9824 1 1 13 TYR CE2 C -5.133 -7.085 4.533 1.00 . A A . 13 TYR CE2 1 1
17 9825 1 1 13 TYR CG C -4.821 -4.765 3.945 1.00 . A A . 13 TYR CG 1 1
17 9826 1 1 13 TYR CZ C -5.419 -6.720 5.832 1.00 . A A . 13 TYR CZ 1 1
17 9827 1 1 13 TYR H H -6.511 -4.511 1.156 1.00 . A A . 13 TYR H 1 1
17 9828 1 1 13 TYR HA H -6.171 -2.397 3.181 1.00 . A A . 13 TYR HA 1 1
17 9829 1 1 13 TYR HB2 H -3.983 -4.181 2.099 1.00 . A A . 13 TYR HB2 1 1
17 9830 1 1 13 TYR HB3 H -3.835 -2.985 3.382 1.00 . A A . 13 TYR HB3 1 1
17 9831 1 1 13 TYR HD1 H -5.107 -3.381 5.544 1.00 . A A . 13 TYR HD1 1 1
17 9832 1 1 13 TYR HD2 H -4.611 -6.394 2.581 1.00 . A A . 13 TYR HD2 1 1
17 9833 1 1 13 TYR HE1 H -5.636 -5.104 7.217 1.00 . A A . 13 TYR HE1 1 1
17 9834 1 1 13 TYR HE2 H -5.140 -8.126 4.245 1.00 . A A . 13 TYR HE2 1 1
17 9835 1 1 13 TYR HH H -5.888 -7.269 7.613 1.00 . A A . 13 TYR HH 1 1
17 9836 1 1 13 TYR N N -6.723 -3.933 1.918 1.00 . A A . 13 TYR N 1 1
17 9837 1 1 13 TYR O O -5.010 -2.458 0.149 1.00 . A A . 13 TYR O 1 1
17 9838 1 1 13 TYR OH O -5.716 -7.686 6.766 1.00 . A A . 13 TYR OH 1 1
17 9839 1 1 14 GLU C C -4.281 1.473 1.238 1.00 . A A . 14 GLU C 1 1
17 9840 1 1 14 GLU CA C -4.959 0.281 0.568 1.00 . A A . 14 GLU CA 1 1
17 9841 1 1 14 GLU CB C -6.196 0.749 -0.201 1.00 . A A . 14 GLU CB 1 1
17 9842 1 1 14 GLU CD C -7.434 -1.258 -1.107 1.00 . A A . 14 GLU CD 1 1
17 9843 1 1 14 GLU CG C -6.510 -0.097 -1.423 1.00 . A A . 14 GLU CG 1 1
17 9844 1 1 14 GLU H H -5.586 -0.446 2.456 1.00 . A A . 14 GLU H 1 1
17 9845 1 1 14 GLU HA H -4.265 -0.170 -0.125 1.00 . A A . 14 GLU HA 1 1
17 9846 1 1 14 GLU HB2 H -7.049 0.721 0.461 1.00 . A A . 14 GLU HB2 1 1
17 9847 1 1 14 GLU HB3 H -6.038 1.767 -0.525 1.00 . A A . 14 GLU HB3 1 1
17 9848 1 1 14 GLU HG2 H -6.983 0.527 -2.166 1.00 . A A . 14 GLU HG2 1 1
17 9849 1 1 14 GLU HG3 H -5.585 -0.491 -1.820 1.00 . A A . 14 GLU HG3 1 1
17 9850 1 1 14 GLU N N -5.327 -0.729 1.554 1.00 . A A . 14 GLU N 1 1
17 9851 1 1 14 GLU O O -4.717 1.937 2.292 1.00 . A A . 14 GLU O 1 1
17 9852 1 1 14 GLU OE1 O -7.553 -1.615 0.084 1.00 . A A . 14 GLU OE1 1 1
17 9853 1 1 14 GLU OE2 O -8.039 -1.808 -2.051 1.00 . A A . 14 GLU OE2 1 1
17 9854 1 1 15 CYS C C -3.346 4.351 1.185 1.00 . A A . 15 CYS C 1 1
17 9855 1 1 15 CYS CA C -2.473 3.099 1.154 1.00 . A A . 15 CYS CA 1 1
17 9856 1 1 15 CYS CB C -1.220 3.359 0.315 1.00 . A A . 15 CYS CB 1 1
17 9857 1 1 15 CYS H H -2.914 1.549 -0.219 1.00 . A A . 15 CYS H 1 1
17 9858 1 1 15 CYS HA H -2.176 2.857 2.163 1.00 . A A . 15 CYS HA 1 1
17 9859 1 1 15 CYS HB2 H -0.854 2.419 -0.072 1.00 . A A . 15 CYS HB2 1 1
17 9860 1 1 15 CYS HB3 H -1.476 4.006 -0.510 1.00 . A A . 15 CYS HB3 1 1
17 9861 1 1 15 CYS N N -3.213 1.963 0.619 1.00 . A A . 15 CYS N 1 1
17 9862 1 1 15 CYS O O -4.495 4.329 0.747 1.00 . A A . 15 CYS O 1 1
17 9863 1 1 15 CYS SG S 0.141 4.145 1.236 1.00 . A A . 15 CYS SG 1 1
17 9864 1 1 16 ASN C C -2.886 7.758 0.893 1.00 . A A . 16 ASN C 1 1
17 9865 1 1 16 ASN CA C -3.518 6.701 1.794 1.00 . A A . 16 ASN CA 1 1
17 9866 1 1 16 ASN CB C -3.543 7.198 3.241 1.00 . A A . 16 ASN CB 1 1
17 9867 1 1 16 ASN CG C -3.950 6.112 4.218 1.00 . A A . 16 ASN CG 1 1
17 9868 1 1 16 ASN H H -1.869 5.395 2.039 1.00 . A A . 16 ASN H 1 1
17 9869 1 1 16 ASN HA H -4.531 6.523 1.466 1.00 . A A . 16 ASN HA 1 1
17 9870 1 1 16 ASN HB2 H -2.558 7.549 3.513 1.00 . A A . 16 ASN HB2 1 1
17 9871 1 1 16 ASN HB3 H -4.246 8.013 3.323 1.00 . A A . 16 ASN HB3 1 1
17 9872 1 1 16 ASN HD21 H -2.720 6.854 5.593 1.00 . A A . 16 ASN HD21 1 1
17 9873 1 1 16 ASN HD22 H -3.613 5.452 6.063 1.00 . A A . 16 ASN HD22 1 1
17 9874 1 1 16 ASN N N -2.790 5.440 1.706 1.00 . A A . 16 ASN N 1 1
17 9875 1 1 16 ASN ND2 N -3.369 6.143 5.412 1.00 . A A . 16 ASN ND2 1 1
17 9876 1 1 16 ASN O O -3.581 8.605 0.333 1.00 . A A . 16 ASN O 1 1
17 9877 1 1 16 ASN OD1 O -4.777 5.256 3.904 1.00 . A A . 16 ASN OD1 1 1
17 9878 1 1 17 GLU C C -0.856 8.217 -1.538 1.00 . A A . 17 GLU C 1 1
17 9879 1 1 17 GLU CA C -0.841 8.652 -0.076 1.00 . A A . 17 GLU CA 1 1
17 9880 1 1 17 GLU CB C 0.603 8.794 0.411 1.00 . A A . 17 GLU CB 1 1
17 9881 1 1 17 GLU CD C 0.162 10.945 1.660 1.00 . A A . 17 GLU CD 1 1
17 9882 1 1 17 GLU CG C 0.731 9.541 1.728 1.00 . A A . 17 GLU CG 1 1
17 9883 1 1 17 GLU H H -1.066 7.001 1.230 1.00 . A A . 17 GLU H 1 1
17 9884 1 1 17 GLU HA H -1.335 9.609 0.008 1.00 . A A . 17 GLU HA 1 1
17 9885 1 1 17 GLU HB2 H 1.027 7.809 0.536 1.00 . A A . 17 GLU HB2 1 1
17 9886 1 1 17 GLU HB3 H 1.171 9.327 -0.338 1.00 . A A . 17 GLU HB3 1 1
17 9887 1 1 17 GLU HG2 H 0.202 8.991 2.492 1.00 . A A . 17 GLU HG2 1 1
17 9888 1 1 17 GLU HG3 H 1.777 9.605 1.990 1.00 . A A . 17 GLU HG3 1 1
17 9889 1 1 17 GLU N N -1.565 7.700 0.758 1.00 . A A . 17 GLU N 1 1
17 9890 1 1 17 GLU O O -1.207 8.995 -2.426 1.00 . A A . 17 GLU O 1 1
17 9891 1 1 17 GLU OE1 O 0.403 11.636 0.648 1.00 . A A . 17 GLU OE1 1 1
17 9892 1 1 17 GLU OE2 O -0.526 11.352 2.620 1.00 . A A . 17 GLU OE2 1 1
17 9893 1 1 18 CYS C C -1.698 5.615 -3.426 1.00 . A A . 18 CYS C 1 1
17 9894 1 1 18 CYS CA C -0.440 6.428 -3.136 1.00 . A A . 18 CYS CA 1 1
17 9895 1 1 18 CYS CB C 0.802 5.556 -3.329 1.00 . A A . 18 CYS CB 1 1
17 9896 1 1 18 CYS H H -0.203 6.396 -1.032 1.00 . A A . 18 CYS H 1 1
17 9897 1 1 18 CYS HA H -0.397 7.259 -3.824 1.00 . A A . 18 CYS HA 1 1
17 9898 1 1 18 CYS HB2 H 0.865 5.259 -4.366 1.00 . A A . 18 CYS HB2 1 1
17 9899 1 1 18 CYS HB3 H 1.679 6.129 -3.070 1.00 . A A . 18 CYS HB3 1 1
17 9900 1 1 18 CYS N N -0.472 6.969 -1.782 1.00 . A A . 18 CYS N 1 1
17 9901 1 1 18 CYS O O -1.954 5.239 -4.570 1.00 . A A . 18 CYS O 1 1
17 9902 1 1 18 CYS SG S 0.810 4.040 -2.320 1.00 . A A . 18 CYS SG 1 1
17 9903 1 1 19 GLN C C -3.439 3.247 -3.222 1.00 . A A . 19 GLN C 1 1
17 9904 1 1 19 GLN CA C -3.707 4.578 -2.527 1.00 . A A . 19 GLN CA 1 1
17 9905 1 1 19 GLN CB C -4.745 5.378 -3.316 1.00 . A A . 19 GLN CB 1 1
17 9906 1 1 19 GLN CD C -4.271 7.825 -2.906 1.00 . A A . 19 GLN CD 1 1
17 9907 1 1 19 GLN CG C -5.189 6.654 -2.619 1.00 . A A . 19 GLN CG 1 1
17 9908 1 1 19 GLN H H -2.219 5.674 -1.497 1.00 . A A . 19 GLN H 1 1
17 9909 1 1 19 GLN HA H -4.093 4.382 -1.539 1.00 . A A . 19 GLN HA 1 1
17 9910 1 1 19 GLN HB2 H -4.324 5.645 -4.274 1.00 . A A . 19 GLN HB2 1 1
17 9911 1 1 19 GLN HB3 H -5.616 4.759 -3.474 1.00 . A A . 19 GLN HB3 1 1
17 9912 1 1 19 GLN HE21 H -5.172 8.907 -1.502 1.00 . A A . 19 GLN HE21 1 1
17 9913 1 1 19 GLN HE22 H -3.881 9.691 -2.341 1.00 . A A . 19 GLN HE22 1 1
17 9914 1 1 19 GLN HG2 H -6.183 6.905 -2.955 1.00 . A A . 19 GLN HG2 1 1
17 9915 1 1 19 GLN HG3 H -5.203 6.479 -1.553 1.00 . A A . 19 GLN HG3 1 1
17 9916 1 1 19 GLN N N -2.477 5.347 -2.384 1.00 . A A . 19 GLN N 1 1
17 9917 1 1 19 GLN NE2 N -4.460 8.919 -2.177 1.00 . A A . 19 GLN NE2 1 1
17 9918 1 1 19 GLN O O -4.228 2.797 -4.053 1.00 . A A . 19 GLN O 1 1
17 9919 1 1 19 GLN OE1 O -3.401 7.749 -3.774 1.00 . A A . 19 GLN OE1 1 1
17 9920 1 1 20 LYS C C -2.471 0.180 -2.625 1.00 . A A . 20 LYS C 1 1
17 9921 1 1 20 LYS CA C -1.946 1.339 -3.465 1.00 . A A . 20 LYS CA 1 1
17 9922 1 1 20 LYS CB C -0.424 1.240 -3.597 1.00 . A A . 20 LYS CB 1 1
17 9923 1 1 20 LYS CD C 1.534 -0.202 -4.225 1.00 . A A . 20 LYS CD 1 1
17 9924 1 1 20 LYS CE C 2.084 -1.080 -5.338 1.00 . A A . 20 LYS CE 1 1
17 9925 1 1 20 LYS CG C 0.040 0.024 -4.380 1.00 . A A . 20 LYS CG 1 1
17 9926 1 1 20 LYS H H -1.730 3.029 -2.208 1.00 . A A . 20 LYS H 1 1
17 9927 1 1 20 LYS HA H -2.388 1.285 -4.449 1.00 . A A . 20 LYS HA 1 1
17 9928 1 1 20 LYS HB2 H -0.060 2.125 -4.097 1.00 . A A . 20 LYS HB2 1 1
17 9929 1 1 20 LYS HB3 H 0.008 1.191 -2.608 1.00 . A A . 20 LYS HB3 1 1
17 9930 1 1 20 LYS HD2 H 2.039 0.752 -4.252 1.00 . A A . 20 LYS HD2 1 1
17 9931 1 1 20 LYS HD3 H 1.720 -0.682 -3.274 1.00 . A A . 20 LYS HD3 1 1
17 9932 1 1 20 LYS HE2 H 1.782 -0.666 -6.288 1.00 . A A . 20 LYS HE2 1 1
17 9933 1 1 20 LYS HE3 H 3.162 -1.086 -5.275 1.00 . A A . 20 LYS HE3 1 1
17 9934 1 1 20 LYS HG2 H -0.485 -0.848 -4.018 1.00 . A A . 20 LYS HG2 1 1
17 9935 1 1 20 LYS HG3 H -0.185 0.174 -5.426 1.00 . A A . 20 LYS HG3 1 1
17 9936 1 1 20 LYS HZ1 H 1.258 -2.675 -4.271 1.00 . A A . 20 LYS HZ1 1 1
17 9937 1 1 20 LYS HZ2 H 2.346 -3.148 -5.477 1.00 . A A . 20 LYS HZ2 1 1
17 9938 1 1 20 LYS HZ3 H 0.793 -2.625 -5.897 1.00 . A A . 20 LYS HZ3 1 1
17 9939 1 1 20 LYS N N -2.319 2.620 -2.877 1.00 . A A . 20 LYS N 1 1
17 9940 1 1 20 LYS NZ N 1.585 -2.480 -5.238 1.00 . A A . 20 LYS NZ 1 1
17 9941 1 1 20 LYS O O -2.466 0.240 -1.396 1.00 . A A . 20 LYS O 1 1
17 9942 1 1 21 ALA C C -2.319 -2.964 -2.146 1.00 . A A . 21 ALA C 1 1
17 9943 1 1 21 ALA CA C -3.447 -2.049 -2.610 1.00 . A A . 21 ALA CA 1 1
17 9944 1 1 21 ALA CB C -4.404 -2.807 -3.518 1.00 . A A . 21 ALA CB 1 1
17 9945 1 1 21 ALA H H -2.900 -0.863 -4.275 1.00 . A A . 21 ALA H 1 1
17 9946 1 1 21 ALA HA H -4.001 -1.711 -1.746 1.00 . A A . 21 ALA HA 1 1
17 9947 1 1 21 ALA HB1 H -4.319 -3.866 -3.327 1.00 . A A . 21 ALA HB1 1 1
17 9948 1 1 21 ALA HB2 H -5.417 -2.485 -3.321 1.00 . A A . 21 ALA HB2 1 1
17 9949 1 1 21 ALA HB3 H -4.156 -2.606 -4.550 1.00 . A A . 21 ALA HB3 1 1
17 9950 1 1 21 ALA N N -2.922 -0.875 -3.296 1.00 . A A . 21 ALA N 1 1
17 9951 1 1 21 ALA O O -1.242 -2.990 -2.743 1.00 . A A . 21 ALA O 1 1
17 9952 1 1 22 PHE C C -2.217 -5.955 -0.137 1.00 . A A . 22 PHE C 1 1
17 9953 1 1 22 PHE CA C -1.576 -4.628 -0.532 1.00 . A A . 22 PHE CA 1 1
17 9954 1 1 22 PHE CB C -0.886 -4.001 0.681 1.00 . A A . 22 PHE CB 1 1
17 9955 1 1 22 PHE CD1 C -0.659 -1.604 -0.025 1.00 . A A . 22 PHE CD1 1 1
17 9956 1 1 22 PHE CD2 C 1.328 -2.855 0.391 1.00 . A A . 22 PHE CD2 1 1
17 9957 1 1 22 PHE CE1 C 0.103 -0.494 -0.339 1.00 . A A . 22 PHE CE1 1 1
17 9958 1 1 22 PHE CE2 C 2.095 -1.748 0.079 1.00 . A A . 22 PHE CE2 1 1
17 9959 1 1 22 PHE CG C -0.056 -2.796 0.342 1.00 . A A . 22 PHE CG 1 1
17 9960 1 1 22 PHE CZ C 1.481 -0.566 -0.285 1.00 . A A . 22 PHE CZ 1 1
17 9961 1 1 22 PHE H H -3.449 -3.647 -0.645 1.00 . A A . 22 PHE H 1 1
17 9962 1 1 22 PHE HA H -0.840 -4.811 -1.300 1.00 . A A . 22 PHE HA 1 1
17 9963 1 1 22 PHE HB2 H -1.636 -3.696 1.395 1.00 . A A . 22 PHE HB2 1 1
17 9964 1 1 22 PHE HB3 H -0.238 -4.734 1.136 1.00 . A A . 22 PHE HB3 1 1
17 9965 1 1 22 PHE HD1 H -1.737 -1.545 -0.067 1.00 . A A . 22 PHE HD1 1 1
17 9966 1 1 22 PHE HD2 H 1.809 -3.780 0.676 1.00 . A A . 22 PHE HD2 1 1
17 9967 1 1 22 PHE HE1 H -0.379 0.430 -0.623 1.00 . A A . 22 PHE HE1 1 1
17 9968 1 1 22 PHE HE2 H 3.172 -1.809 0.122 1.00 . A A . 22 PHE HE2 1 1
17 9969 1 1 22 PHE HZ H 2.079 0.300 -0.530 1.00 . A A . 22 PHE HZ 1 1
17 9970 1 1 22 PHE N N -2.572 -3.712 -1.077 1.00 . A A . 22 PHE N 1 1
17 9971 1 1 22 PHE O O -3.440 -6.072 -0.075 1.00 . A A . 22 PHE O 1 1
17 9972 1 1 23 ASN C C -2.163 -8.326 2.010 1.00 . A A . 23 ASN C 1 1
17 9973 1 1 23 ASN CA C -1.863 -8.274 0.515 1.00 . A A . 23 ASN CA 1 1
17 9974 1 1 23 ASN CB C -0.831 -9.344 0.153 1.00 . A A . 23 ASN CB 1 1
17 9975 1 1 23 ASN CG C 0.485 -9.147 0.880 1.00 . A A . 23 ASN CG 1 1
17 9976 1 1 23 ASN H H -0.414 -6.799 0.060 1.00 . A A . 23 ASN H 1 1
17 9977 1 1 23 ASN HA H -2.775 -8.466 -0.031 1.00 . A A . 23 ASN HA 1 1
17 9978 1 1 23 ASN HB2 H -1.223 -10.316 0.416 1.00 . A A . 23 ASN HB2 1 1
17 9979 1 1 23 ASN HB3 H -0.644 -9.311 -0.909 1.00 . A A . 23 ASN HB3 1 1
17 9980 1 1 23 ASN HD21 H 0.592 -11.095 1.265 1.00 . A A . 23 ASN HD21 1 1
17 9981 1 1 23 ASN HD22 H 1.901 -10.138 1.862 1.00 . A A . 23 ASN HD22 1 1
17 9982 1 1 23 ASN N N -1.380 -6.953 0.127 1.00 . A A . 23 ASN N 1 1
17 9983 1 1 23 ASN ND2 N 1.050 -10.237 1.387 1.00 . A A . 23 ASN ND2 1 1
17 9984 1 1 23 ASN O O -3.216 -8.810 2.427 1.00 . A A . 23 ASN O 1 1
17 9985 1 1 23 ASN OD1 O 0.988 -8.028 0.984 1.00 . A A . 23 ASN OD1 1 1
17 9986 1 1 24 THR C C -1.320 -6.392 4.813 1.00 . A A . 24 THR C 1 1
17 9987 1 1 24 THR CA C -1.395 -7.812 4.261 1.00 . A A . 24 THR CA 1 1
17 9988 1 1 24 THR CB C -0.325 -8.677 4.954 1.00 . A A . 24 THR CB 1 1
17 9989 1 1 24 THR CG2 C -0.403 -10.119 4.476 1.00 . A A . 24 THR CG2 1 1
17 9990 1 1 24 THR H H -0.414 -7.451 2.421 1.00 . A A . 24 THR H 1 1
17 9991 1 1 24 THR HA H -2.366 -8.226 4.490 1.00 . A A . 24 THR HA 1 1
17 9992 1 1 24 THR HB H -0.502 -8.656 6.020 1.00 . A A . 24 THR HB 1 1
17 9993 1 1 24 THR HG1 H 1.339 -7.764 5.490 1.00 . A A . 24 THR HG1 1 1
17 9994 1 1 24 THR HG21 H -1.170 -10.207 3.722 1.00 . A A . 24 THR HG21 1 1
17 9995 1 1 24 THR HG22 H -0.642 -10.762 5.310 1.00 . A A . 24 THR HG22 1 1
17 9996 1 1 24 THR HG23 H 0.549 -10.411 4.057 1.00 . A A . 24 THR HG23 1 1
17 9997 1 1 24 THR N N -1.231 -7.823 2.813 1.00 . A A . 24 THR N 1 1
17 9998 1 1 24 THR O O -0.928 -5.462 4.109 1.00 . A A . 24 THR O 1 1
17 9999 1 1 24 THR OG1 O 0.979 -8.150 4.687 1.00 . A A . 24 THR OG1 1 1
17 10000 1 1 25 LYS C C -0.252 -4.554 7.139 1.00 . A A . 25 LYS C 1 1
17 10001 1 1 25 LYS CA C -1.671 -4.927 6.724 1.00 . A A . 25 LYS CA 1 1
17 10002 1 1 25 LYS CB C -2.589 -4.924 7.949 1.00 . A A . 25 LYS CB 1 1
17 10003 1 1 25 LYS CD C -4.221 -3.596 9.322 1.00 . A A . 25 LYS CD 1 1
17 10004 1 1 25 LYS CE C -4.508 -2.237 9.941 1.00 . A A . 25 LYS CE 1 1
17 10005 1 1 25 LYS CG C -3.041 -3.535 8.367 1.00 . A A . 25 LYS CG 1 1
17 10006 1 1 25 LYS H H -2.001 -7.014 6.587 1.00 . A A . 25 LYS H 1 1
17 10007 1 1 25 LYS HA H -2.030 -4.197 6.014 1.00 . A A . 25 LYS HA 1 1
17 10008 1 1 25 LYS HB2 H -3.466 -5.514 7.728 1.00 . A A . 25 LYS HB2 1 1
17 10009 1 1 25 LYS HB3 H -2.063 -5.373 8.779 1.00 . A A . 25 LYS HB3 1 1
17 10010 1 1 25 LYS HD2 H -5.096 -3.924 8.779 1.00 . A A . 25 LYS HD2 1 1
17 10011 1 1 25 LYS HD3 H -3.999 -4.302 10.110 1.00 . A A . 25 LYS HD3 1 1
17 10012 1 1 25 LYS HE2 H -3.733 -2.012 10.657 1.00 . A A . 25 LYS HE2 1 1
17 10013 1 1 25 LYS HE3 H -4.504 -1.492 9.159 1.00 . A A . 25 LYS HE3 1 1
17 10014 1 1 25 LYS HG2 H -2.221 -3.032 8.857 1.00 . A A . 25 LYS HG2 1 1
17 10015 1 1 25 LYS HG3 H -3.331 -2.980 7.485 1.00 . A A . 25 LYS HG3 1 1
17 10016 1 1 25 LYS HZ1 H -5.692 -2.168 11.661 1.00 . A A . 25 LYS HZ1 1 1
17 10017 1 1 25 LYS HZ2 H -6.371 -3.065 10.397 1.00 . A A . 25 LYS HZ2 1 1
17 10018 1 1 25 LYS HZ3 H -6.371 -1.375 10.330 1.00 . A A . 25 LYS HZ3 1 1
17 10019 1 1 25 LYS N N -1.697 -6.233 6.076 1.00 . A A . 25 LYS N 1 1
17 10020 1 1 25 LYS NZ N -5.828 -2.209 10.631 1.00 . A A . 25 LYS NZ 1 1
17 10021 1 1 25 LYS O O 0.251 -3.489 6.779 1.00 . A A . 25 LYS O 1 1
17 10022 1 1 26 SER C C 2.623 -4.652 7.234 1.00 . A A . 26 SER C 1 1
17 10023 1 1 26 SER CA C 1.752 -5.199 8.361 1.00 . A A . 26 SER CA 1 1
17 10024 1 1 26 SER CB C 2.360 -6.492 8.910 1.00 . A A . 26 SER CB 1 1
17 10025 1 1 26 SER H H -0.063 -6.268 8.150 1.00 . A A . 26 SER H 1 1
17 10026 1 1 26 SER HA H 1.708 -4.467 9.154 1.00 . A A . 26 SER HA 1 1
17 10027 1 1 26 SER HB2 H 1.607 -7.035 9.460 1.00 . A A . 26 SER HB2 1 1
17 10028 1 1 26 SER HB3 H 2.712 -7.098 8.087 1.00 . A A . 26 SER HB3 1 1
17 10029 1 1 26 SER HG H 3.117 -5.880 10.609 1.00 . A A . 26 SER HG 1 1
17 10030 1 1 26 SER N N 0.391 -5.437 7.896 1.00 . A A . 26 SER N 1 1
17 10031 1 1 26 SER O O 3.409 -3.728 7.436 1.00 . A A . 26 SER O 1 1
17 10032 1 1 26 SER OG O 3.449 -6.217 9.774 1.00 . A A . 26 SER OG 1 1
17 10033 1 1 27 ASN C C 2.895 -3.373 4.494 1.00 . A A . 27 ASN C 1 1
17 10034 1 1 27 ASN CA C 3.250 -4.804 4.887 1.00 . A A . 27 ASN CA 1 1
17 10035 1 1 27 ASN CB C 3.002 -5.746 3.707 1.00 . A A . 27 ASN CB 1 1
17 10036 1 1 27 ASN CG C 3.979 -6.906 3.678 1.00 . A A . 27 ASN CG 1 1
17 10037 1 1 27 ASN H H 1.834 -5.965 5.949 1.00 . A A . 27 ASN H 1 1
17 10038 1 1 27 ASN HA H 4.296 -4.843 5.154 1.00 . A A . 27 ASN HA 1 1
17 10039 1 1 27 ASN HB2 H 2.001 -6.145 3.778 1.00 . A A . 27 ASN HB2 1 1
17 10040 1 1 27 ASN HB3 H 3.101 -5.193 2.785 1.00 . A A . 27 ASN HB3 1 1
17 10041 1 1 27 ASN HD21 H 3.042 -7.687 2.107 1.00 . A A . 27 ASN HD21 1 1
17 10042 1 1 27 ASN HD22 H 4.406 -8.575 2.687 1.00 . A A . 27 ASN HD22 1 1
17 10043 1 1 27 ASN N N 2.477 -5.232 6.047 1.00 . A A . 27 ASN N 1 1
17 10044 1 1 27 ASN ND2 N 3.790 -7.814 2.728 1.00 . A A . 27 ASN ND2 1 1
17 10045 1 1 27 ASN O O 3.776 -2.547 4.253 1.00 . A A . 27 ASN O 1 1
17 10046 1 1 27 ASN OD1 O 4.891 -6.984 4.501 1.00 . A A . 27 ASN OD1 1 1
17 10047 1 1 28 LEU C C 1.637 -0.709 5.053 1.00 . A A . 28 LEU C 1 1
17 10048 1 1 28 LEU CA C 1.126 -1.756 4.068 1.00 . A A . 28 LEU CA 1 1
17 10049 1 1 28 LEU CB C -0.403 -1.731 4.027 1.00 . A A . 28 LEU CB 1 1
17 10050 1 1 28 LEU CD1 C -0.740 0.419 2.782 1.00 . A A . 28 LEU CD1 1 1
17 10051 1 1 28 LEU CD2 C -2.556 -0.467 4.256 1.00 . A A . 28 LEU CD2 1 1
17 10052 1 1 28 LEU CG C -1.052 -0.347 4.059 1.00 . A A . 28 LEU CG 1 1
17 10053 1 1 28 LEU H H 0.944 -3.787 4.634 1.00 . A A . 28 LEU H 1 1
17 10054 1 1 28 LEU HA H 1.508 -1.526 3.085 1.00 . A A . 28 LEU HA 1 1
17 10055 1 1 28 LEU HB2 H -0.718 -2.223 3.120 1.00 . A A . 28 LEU HB2 1 1
17 10056 1 1 28 LEU HB3 H -0.765 -2.287 4.880 1.00 . A A . 28 LEU HB3 1 1
17 10057 1 1 28 LEU HD11 H 0.036 1.143 2.978 1.00 . A A . 28 LEU HD11 1 1
17 10058 1 1 28 LEU HD12 H -1.629 0.927 2.440 1.00 . A A . 28 LEU HD12 1 1
17 10059 1 1 28 LEU HD13 H -0.405 -0.271 2.022 1.00 . A A . 28 LEU HD13 1 1
17 10060 1 1 28 LEU HD21 H -3.018 0.497 4.105 1.00 . A A . 28 LEU HD21 1 1
17 10061 1 1 28 LEU HD22 H -2.761 -0.812 5.258 1.00 . A A . 28 LEU HD22 1 1
17 10062 1 1 28 LEU HD23 H -2.957 -1.174 3.543 1.00 . A A . 28 LEU HD23 1 1
17 10063 1 1 28 LEU HG H -0.649 0.214 4.891 1.00 . A A . 28 LEU HG 1 1
17 10064 1 1 28 LEU N N 1.599 -3.088 4.432 1.00 . A A . 28 LEU N 1 1
17 10065 1 1 28 LEU O O 2.215 0.301 4.654 1.00 . A A . 28 LEU O 1 1
17 10066 1 1 29 MET C C 3.326 0.347 7.181 1.00 . A A . 29 MET C 1 1
17 10067 1 1 29 MET CA C 1.864 -0.040 7.382 1.00 . A A . 29 MET CA 1 1
17 10068 1 1 29 MET CB C 1.676 -0.671 8.763 1.00 . A A . 29 MET CB 1 1
17 10069 1 1 29 MET CE C -1.016 -0.097 11.390 1.00 . A A . 29 MET CE 1 1
17 10070 1 1 29 MET CG C 0.229 -1.005 9.087 1.00 . A A . 29 MET CG 1 1
17 10071 1 1 29 MET H H 0.955 -1.783 6.596 1.00 . A A . 29 MET H 1 1
17 10072 1 1 29 MET HA H 1.256 0.850 7.317 1.00 . A A . 29 MET HA 1 1
17 10073 1 1 29 MET HB2 H 2.253 -1.583 8.810 1.00 . A A . 29 MET HB2 1 1
17 10074 1 1 29 MET HB3 H 2.041 0.015 9.512 1.00 . A A . 29 MET HB3 1 1
17 10075 1 1 29 MET HE1 H -1.120 0.632 10.600 1.00 . A A . 29 MET HE1 1 1
17 10076 1 1 29 MET HE2 H -1.992 -0.464 11.672 1.00 . A A . 29 MET HE2 1 1
17 10077 1 1 29 MET HE3 H -0.544 0.363 12.245 1.00 . A A . 29 MET HE3 1 1
17 10078 1 1 29 MET HG2 H -0.383 -0.142 8.871 1.00 . A A . 29 MET HG2 1 1
17 10079 1 1 29 MET HG3 H -0.083 -1.830 8.464 1.00 . A A . 29 MET HG3 1 1
17 10080 1 1 29 MET N N 1.421 -0.960 6.340 1.00 . A A . 29 MET N 1 1
17 10081 1 1 29 MET O O 3.664 1.529 7.131 1.00 . A A . 29 MET O 1 1
17 10082 1 1 29 MET SD S -0.008 -1.461 10.815 1.00 . A A . 29 MET SD 1 1
17 10083 1 1 30 VAL C C 5.867 0.398 5.610 1.00 . A A . 30 VAL C 1 1
17 10084 1 1 30 VAL CA C 5.614 -0.423 6.870 1.00 . A A . 30 VAL CA 1 1
17 10085 1 1 30 VAL CB C 6.393 -1.748 6.771 1.00 . A A . 30 VAL CB 1 1
17 10086 1 1 30 VAL CG1 C 7.863 -1.483 6.481 1.00 . A A . 30 VAL CG1 1 1
17 10087 1 1 30 VAL CG2 C 6.231 -2.557 8.049 1.00 . A A . 30 VAL CG2 1 1
17 10088 1 1 30 VAL H H 3.858 -1.579 7.114 1.00 . A A . 30 VAL H 1 1
17 10089 1 1 30 VAL HA H 5.983 0.125 7.725 1.00 . A A . 30 VAL HA 1 1
17 10090 1 1 30 VAL HB H 5.985 -2.322 5.952 1.00 . A A . 30 VAL HB 1 1
17 10091 1 1 30 VAL HG11 H 8.452 -1.738 7.350 1.00 . A A . 30 VAL HG11 1 1
17 10092 1 1 30 VAL HG12 H 8.178 -2.084 5.641 1.00 . A A . 30 VAL HG12 1 1
17 10093 1 1 30 VAL HG13 H 8.001 -0.437 6.249 1.00 . A A . 30 VAL HG13 1 1
17 10094 1 1 30 VAL HG21 H 6.143 -3.605 7.803 1.00 . A A . 30 VAL HG21 1 1
17 10095 1 1 30 VAL HG22 H 7.092 -2.406 8.682 1.00 . A A . 30 VAL HG22 1 1
17 10096 1 1 30 VAL HG23 H 5.341 -2.234 8.570 1.00 . A A . 30 VAL HG23 1 1
17 10097 1 1 30 VAL N N 4.189 -0.658 7.066 1.00 . A A . 30 VAL N 1 1
17 10098 1 1 30 VAL O O 6.712 1.294 5.599 1.00 . A A . 30 VAL O 1 1
17 10099 1 1 31 HIS C C 4.961 2.280 3.453 1.00 . A A . 31 HIS C 1 1
17 10100 1 1 31 HIS CA C 5.273 0.796 3.283 1.00 . A A . 31 HIS CA 1 1
17 10101 1 1 31 HIS CB C 4.351 0.187 2.225 1.00 . A A . 31 HIS CB 1 1
17 10102 1 1 31 HIS CD2 C 2.853 1.940 1.037 1.00 . A A . 31 HIS CD2 1 1
17 10103 1 1 31 HIS CE1 C 4.106 2.289 -0.728 1.00 . A A . 31 HIS CE1 1 1
17 10104 1 1 31 HIS CG C 3.949 1.153 1.154 1.00 . A A . 31 HIS CG 1 1
17 10105 1 1 31 HIS H H 4.473 -0.637 4.620 1.00 . A A . 31 HIS H 1 1
17 10106 1 1 31 HIS HA H 6.297 0.691 2.958 1.00 . A A . 31 HIS HA 1 1
17 10107 1 1 31 HIS HB2 H 4.857 -0.641 1.751 1.00 . A A . 31 HIS HB2 1 1
17 10108 1 1 31 HIS HB3 H 3.452 -0.172 2.705 1.00 . A A . 31 HIS HB3 1 1
17 10109 1 1 31 HIS HD1 H 5.573 0.974 -0.175 1.00 . A A . 31 HIS HD1 1 1
17 10110 1 1 31 HIS HD2 H 2.034 2.008 1.740 1.00 . A A . 31 HIS HD2 1 1
17 10111 1 1 31 HIS HE1 H 4.471 2.671 -1.669 1.00 . A A . 31 HIS HE1 1 1
17 10112 1 1 31 HIS N N 5.129 0.086 4.549 1.00 . A A . 31 HIS N 1 1
17 10113 1 1 31 HIS ND1 N 4.713 1.395 0.032 1.00 . A A . 31 HIS ND1 1 1
17 10114 1 1 31 HIS NE2 N 2.975 2.635 -0.140 1.00 . A A . 31 HIS NE2 1 1
17 10115 1 1 31 HIS O O 5.788 3.137 3.142 1.00 . A A . 31 HIS O 1 1
17 10116 1 1 32 GLN C C 4.523 4.826 4.574 1.00 . A A . 32 GLN C 1 1
17 10117 1 1 32 GLN CA C 3.343 3.955 4.158 1.00 . A A . 32 GLN CA 1 1
17 10118 1 1 32 GLN CB C 2.246 4.020 5.223 1.00 . A A . 32 GLN CB 1 1
17 10119 1 1 32 GLN CD C -0.262 3.884 5.497 1.00 . A A . 32 GLN CD 1 1
17 10120 1 1 32 GLN CG C 0.966 3.305 4.822 1.00 . A A . 32 GLN CG 1 1
17 10121 1 1 32 GLN H H 3.148 1.847 4.178 1.00 . A A . 32 GLN H 1 1
17 10122 1 1 32 GLN HA H 2.948 4.326 3.225 1.00 . A A . 32 GLN HA 1 1
17 10123 1 1 32 GLN HB2 H 2.615 3.568 6.131 1.00 . A A . 32 GLN HB2 1 1
17 10124 1 1 32 GLN HB3 H 2.009 5.056 5.415 1.00 . A A . 32 GLN HB3 1 1
17 10125 1 1 32 GLN HE21 H -1.442 2.693 4.427 1.00 . A A . 32 GLN HE21 1 1
17 10126 1 1 32 GLN HE22 H -2.245 3.749 5.534 1.00 . A A . 32 GLN HE22 1 1
17 10127 1 1 32 GLN HG2 H 0.842 3.388 3.752 1.00 . A A . 32 GLN HG2 1 1
17 10128 1 1 32 GLN HG3 H 1.050 2.263 5.093 1.00 . A A . 32 GLN HG3 1 1
17 10129 1 1 32 GLN N N 3.763 2.575 3.949 1.00 . A A . 32 GLN N 1 1
17 10130 1 1 32 GLN NE2 N -1.435 3.393 5.114 1.00 . A A . 32 GLN NE2 1 1
17 10131 1 1 32 GLN O O 4.652 5.967 4.129 1.00 . A A . 32 GLN O 1 1
17 10132 1 1 32 GLN OE1 O -0.158 4.762 6.353 1.00 . A A . 32 GLN OE1 1 1
17 10133 1 1 33 ARG C C 7.426 5.458 4.739 1.00 . A A . 33 ARG C 1 1
17 10134 1 1 33 ARG CA C 6.551 5.011 5.906 1.00 . A A . 33 ARG CA 1 1
17 10135 1 1 33 ARG CB C 7.366 4.140 6.864 1.00 . A A . 33 ARG CB 1 1
17 10136 1 1 33 ARG CD C 7.682 3.511 9.277 1.00 . A A . 33 ARG CD 1 1
17 10137 1 1 33 ARG CG C 6.681 3.899 8.200 1.00 . A A . 33 ARG CG 1 1
17 10138 1 1 33 ARG CZ C 7.931 5.602 10.545 1.00 . A A . 33 ARG CZ 1 1
17 10139 1 1 33 ARG H H 5.226 3.369 5.749 1.00 . A A . 33 ARG H 1 1
17 10140 1 1 33 ARG HA H 6.204 5.885 6.436 1.00 . A A . 33 ARG HA 1 1
17 10141 1 1 33 ARG HB2 H 7.544 3.182 6.399 1.00 . A A . 33 ARG HB2 1 1
17 10142 1 1 33 ARG HB3 H 8.313 4.622 7.052 1.00 . A A . 33 ARG HB3 1 1
17 10143 1 1 33 ARG HD2 H 7.147 3.073 10.106 1.00 . A A . 33 ARG HD2 1 1
17 10144 1 1 33 ARG HD3 H 8.368 2.785 8.867 1.00 . A A . 33 ARG HD3 1 1
17 10145 1 1 33 ARG HE H 9.378 4.736 9.481 1.00 . A A . 33 ARG HE 1 1
17 10146 1 1 33 ARG HG2 H 6.176 4.804 8.503 1.00 . A A . 33 ARG HG2 1 1
17 10147 1 1 33 ARG HG3 H 5.961 3.103 8.086 1.00 . A A . 33 ARG HG3 1 1
17 10148 1 1 33 ARG HH11 H 6.096 4.763 10.641 1.00 . A A . 33 ARG HH11 1 1
17 10149 1 1 33 ARG HH12 H 6.285 6.237 11.531 1.00 . A A . 33 ARG HH12 1 1
17 10150 1 1 33 ARG HH21 H 9.639 6.678 10.649 1.00 . A A . 33 ARG HH21 1 1
17 10151 1 1 33 ARG HH22 H 8.300 7.326 11.534 1.00 . A A . 33 ARG HH22 1 1
17 10152 1 1 33 ARG N N 5.382 4.282 5.430 1.00 . A A . 33 ARG N 1 1
17 10153 1 1 33 ARG NE N 8.442 4.662 9.759 1.00 . A A . 33 ARG NE 1 1
17 10154 1 1 33 ARG NH1 N 6.667 5.528 10.938 1.00 . A A . 33 ARG NH1 1 1
17 10155 1 1 33 ARG NH2 N 8.686 6.619 10.942 1.00 . A A . 33 ARG NH2 1 1
17 10156 1 1 33 ARG O O 7.792 6.629 4.635 1.00 . A A . 33 ARG O 1 1
17 10157 1 1 34 THR C C 8.310 6.210 2.164 1.00 . A A . 34 THR C 1 1
17 10158 1 1 34 THR CA C 8.593 4.812 2.703 1.00 . A A . 34 THR CA 1 1
17 10159 1 1 34 THR CB C 8.373 3.785 1.576 1.00 . A A . 34 THR CB 1 1
17 10160 1 1 34 THR CG2 C 8.683 2.377 2.059 1.00 . A A . 34 THR CG2 1 1
17 10161 1 1 34 THR H H 7.438 3.601 3.999 1.00 . A A . 34 THR H 1 1
17 10162 1 1 34 THR HA H 9.627 4.759 3.013 1.00 . A A . 34 THR HA 1 1
17 10163 1 1 34 THR HB H 9.038 4.024 0.758 1.00 . A A . 34 THR HB 1 1
17 10164 1 1 34 THR HG1 H 6.457 4.186 1.814 1.00 . A A . 34 THR HG1 1 1
17 10165 1 1 34 THR HG21 H 9.527 2.405 2.732 1.00 . A A . 34 THR HG21 1 1
17 10166 1 1 34 THR HG22 H 8.920 1.749 1.213 1.00 . A A . 34 THR HG22 1 1
17 10167 1 1 34 THR HG23 H 7.824 1.976 2.576 1.00 . A A . 34 THR HG23 1 1
17 10168 1 1 34 THR N N 7.760 4.516 3.862 1.00 . A A . 34 THR N 1 1
17 10169 1 1 34 THR O O 9.226 6.931 1.768 1.00 . A A . 34 THR O 1 1
17 10170 1 1 34 THR OG1 O 7.020 3.849 1.113 1.00 . A A . 34 THR OG1 1 1
17 10171 1 1 35 HIS C C 7.441 9.004 2.336 1.00 . A A . 35 HIS C 1 1
17 10172 1 1 35 HIS CA C 6.631 7.900 1.662 1.00 . A A . 35 HIS CA 1 1
17 10173 1 1 35 HIS CB C 5.139 8.123 1.909 1.00 . A A . 35 HIS CB 1 1
17 10174 1 1 35 HIS CD2 C 3.221 6.552 1.146 1.00 . A A . 35 HIS CD2 1 1
17 10175 1 1 35 HIS CE1 C 3.481 6.759 -1.021 1.00 . A A . 35 HIS CE1 1 1
17 10176 1 1 35 HIS CG C 4.257 7.399 0.939 1.00 . A A . 35 HIS CG 1 1
17 10177 1 1 35 HIS H H 6.351 5.968 2.480 1.00 . A A . 35 HIS H 1 1
17 10178 1 1 35 HIS HA H 6.820 7.930 0.600 1.00 . A A . 35 HIS HA 1 1
17 10179 1 1 35 HIS HB2 H 4.890 7.781 2.903 1.00 . A A . 35 HIS HB2 1 1
17 10180 1 1 35 HIS HB3 H 4.922 9.179 1.833 1.00 . A A . 35 HIS HB3 1 1
17 10181 1 1 35 HIS HD1 H 5.061 8.052 -0.895 1.00 . A A . 35 HIS HD1 1 1
17 10182 1 1 35 HIS HD2 H 2.832 6.237 2.104 1.00 . A A . 35 HIS HD2 1 1
17 10183 1 1 35 HIS HE1 H 3.348 6.648 -2.087 1.00 . A A . 35 HIS HE1 1 1
17 10184 1 1 35 HIS N N 7.035 6.587 2.152 1.00 . A A . 35 HIS N 1 1
17 10185 1 1 35 HIS ND1 N 4.394 7.507 -0.428 1.00 . A A . 35 HIS ND1 1 1
17 10186 1 1 35 HIS NE2 N 2.756 6.169 -0.087 1.00 . A A . 35 HIS NE2 1 1
17 10187 1 1 35 HIS O O 8.023 9.858 1.667 1.00 . A A . 35 HIS O 1 1
17 10188 1 1 36 THR C C 9.665 10.052 3.981 1.00 . A A . 36 THR C 1 1
17 10189 1 1 36 THR CA C 8.210 9.979 4.429 1.00 . A A . 36 THR CA 1 1
17 10190 1 1 36 THR CB C 8.164 9.677 5.939 1.00 . A A . 36 THR CB 1 1
17 10191 1 1 36 THR CG2 C 6.728 9.525 6.417 1.00 . A A . 36 THR CG2 1 1
17 10192 1 1 36 THR H H 6.990 8.274 4.141 1.00 . A A . 36 THR H 1 1
17 10193 1 1 36 THR HA H 7.743 10.939 4.261 1.00 . A A . 36 THR HA 1 1
17 10194 1 1 36 THR HB H 8.619 10.502 6.470 1.00 . A A . 36 THR HB 1 1
17 10195 1 1 36 THR HG1 H 8.788 7.859 5.496 1.00 . A A . 36 THR HG1 1 1
17 10196 1 1 36 THR HG21 H 6.724 9.240 7.458 1.00 . A A . 36 THR HG21 1 1
17 10197 1 1 36 THR HG22 H 6.234 8.762 5.834 1.00 . A A . 36 THR HG22 1 1
17 10198 1 1 36 THR HG23 H 6.207 10.463 6.298 1.00 . A A . 36 THR HG23 1 1
17 10199 1 1 36 THR N N 7.474 8.980 3.665 1.00 . A A . 36 THR N 1 1
17 10200 1 1 36 THR O O 10.543 9.442 4.589 1.00 . A A . 36 THR O 1 1
17 10201 1 1 36 THR OG1 O 8.896 8.480 6.222 1.00 . A A . 36 THR OG1 1 1
17 10202 1 1 37 GLY C C 11.517 10.073 1.186 1.00 . A A . 37 GLY C 1 1
17 10203 1 1 37 GLY CA C 11.265 10.943 2.402 1.00 . A A . 37 GLY CA 1 1
17 10204 1 1 37 GLY H H 9.173 11.267 2.468 1.00 . A A . 37 GLY H 1 1
17 10205 1 1 37 GLY HA2 H 11.432 11.975 2.134 1.00 . A A . 37 GLY HA2 1 1
17 10206 1 1 37 GLY HA3 H 11.962 10.665 3.179 1.00 . A A . 37 GLY HA3 1 1
17 10207 1 1 37 GLY N N 9.914 10.804 2.913 1.00 . A A . 37 GLY N 1 1
17 10208 1 1 37 GLY O O 10.695 9.225 0.841 1.00 . A A . 37 GLY O 1 1
17 10209 1 1 38 GLU C C 13.221 8.043 -0.301 1.00 . A A . 38 GLU C 1 1
17 10210 1 1 38 GLU CA C 13.013 9.514 -0.651 1.00 . A A . 38 GLU CA 1 1
17 10211 1 1 38 GLU CB C 14.280 10.081 -1.293 1.00 . A A . 38 GLU CB 1 1
17 10212 1 1 38 GLU CD C 15.314 11.978 -2.602 1.00 . A A . 38 GLU CD 1 1
17 10213 1 1 38 GLU CG C 14.127 11.511 -1.783 1.00 . A A . 38 GLU CG 1 1
17 10214 1 1 38 GLU H H 13.272 10.975 0.859 1.00 . A A . 38 GLU H 1 1
17 10215 1 1 38 GLU HA H 12.198 9.593 -1.354 1.00 . A A . 38 GLU HA 1 1
17 10216 1 1 38 GLU HB2 H 15.080 10.055 -0.567 1.00 . A A . 38 GLU HB2 1 1
17 10217 1 1 38 GLU HB3 H 14.551 9.461 -2.135 1.00 . A A . 38 GLU HB3 1 1
17 10218 1 1 38 GLU HG2 H 13.240 11.575 -2.396 1.00 . A A . 38 GLU HG2 1 1
17 10219 1 1 38 GLU HG3 H 14.020 12.162 -0.928 1.00 . A A . 38 GLU HG3 1 1
17 10220 1 1 38 GLU N N 12.657 10.285 0.535 1.00 . A A . 38 GLU N 1 1
17 10221 1 1 38 GLU O O 13.678 7.713 0.793 1.00 . A A . 38 GLU O 1 1
17 10222 1 1 38 GLU OE1 O 15.748 11.227 -3.501 1.00 . A A . 38 GLU OE1 1 1
17 10223 1 1 38 GLU OE2 O 15.810 13.095 -2.345 1.00 . A A . 38 GLU OE2 1 1
17 10224 1 1 39 SER C C 14.497 5.346 -0.887 1.00 . A A . 39 SER C 1 1
17 10225 1 1 39 SER CA C 13.027 5.729 -1.030 1.00 . A A . 39 SER CA 1 1
17 10226 1 1 39 SER CB C 12.398 4.957 -2.192 1.00 . A A . 39 SER CB 1 1
17 10227 1 1 39 SER H H 12.523 7.490 -2.092 1.00 . A A . 39 SER H 1 1
17 10228 1 1 39 SER HA H 12.510 5.473 -0.117 1.00 . A A . 39 SER HA 1 1
17 10229 1 1 39 SER HB2 H 11.495 5.457 -2.506 1.00 . A A . 39 SER HB2 1 1
17 10230 1 1 39 SER HB3 H 13.096 4.920 -3.016 1.00 . A A . 39 SER HB3 1 1
17 10231 1 1 39 SER HG H 12.653 3.355 -1.093 1.00 . A A . 39 SER HG 1 1
17 10232 1 1 39 SER N N 12.882 7.165 -1.239 1.00 . A A . 39 SER N 1 1
17 10233 1 1 39 SER O O 15.192 5.126 -1.878 1.00 . A A . 39 SER O 1 1
17 10234 1 1 39 SER OG O 12.075 3.631 -1.808 1.00 . A A . 39 SER OG 1 1
17 10235 1 1 40 GLY C C 16.872 5.502 1.902 1.00 . A A . 40 GLY C 1 1
17 10236 1 1 40 GLY CA C 16.349 4.915 0.607 1.00 . A A . 40 GLY CA 1 1
17 10237 1 1 40 GLY H H 14.364 5.457 1.107 1.00 . A A . 40 GLY H 1 1
17 10238 1 1 40 GLY HA2 H 16.430 3.839 0.653 1.00 . A A . 40 GLY HA2 1 1
17 10239 1 1 40 GLY HA3 H 16.955 5.277 -0.210 1.00 . A A . 40 GLY HA3 1 1
17 10240 1 1 40 GLY N N 14.964 5.270 0.355 1.00 . A A . 40 GLY N 1 1
17 10241 1 1 40 GLY O O 17.517 6.551 1.917 1.00 . A A . 40 GLY O 1 1
17 10242 1 1 41 PRO C C 18.537 5.138 4.535 1.00 . A A . 41 PRO C 1 1
17 10243 1 1 41 PRO CA C 17.028 5.262 4.350 1.00 . A A . 41 PRO CA 1 1
17 10244 1 1 41 PRO CB C 16.293 4.313 5.300 1.00 . A A . 41 PRO CB 1 1
17 10245 1 1 41 PRO CD C 15.827 3.562 3.079 1.00 . A A . 41 PRO CD 1 1
17 10246 1 1 41 PRO CG C 16.039 3.089 4.490 1.00 . A A . 41 PRO CG 1 1
17 10247 1 1 41 PRO HA H 16.725 6.280 4.548 1.00 . A A . 41 PRO HA 1 1
17 10248 1 1 41 PRO HB2 H 16.919 4.100 6.155 1.00 . A A . 41 PRO HB2 1 1
17 10249 1 1 41 PRO HB3 H 15.371 4.769 5.627 1.00 . A A . 41 PRO HB3 1 1
17 10250 1 1 41 PRO HD2 H 16.218 2.841 2.376 1.00 . A A . 41 PRO HD2 1 1
17 10251 1 1 41 PRO HD3 H 14.778 3.741 2.894 1.00 . A A . 41 PRO HD3 1 1
17 10252 1 1 41 PRO HG2 H 16.893 2.431 4.541 1.00 . A A . 41 PRO HG2 1 1
17 10253 1 1 41 PRO HG3 H 15.154 2.587 4.853 1.00 . A A . 41 PRO HG3 1 1
17 10254 1 1 41 PRO N N 16.592 4.819 3.022 1.00 . A A . 41 PRO N 1 1
17 10255 1 1 41 PRO O O 19.139 5.877 5.313 1.00 . A A . 41 PRO O 1 1
17 10256 1 1 42 SER C C 21.338 4.974 3.031 1.00 . A A . 42 SER C 1 1
17 10257 1 1 42 SER CA C 20.580 3.977 3.902 1.00 . A A . 42 SER CA 1 1
17 10258 1 1 42 SER CB C 20.923 2.548 3.476 1.00 . A A . 42 SER CB 1 1
17 10259 1 1 42 SER H H 18.607 3.642 3.211 1.00 . A A . 42 SER H 1 1
17 10260 1 1 42 SER HA H 20.875 4.117 4.931 1.00 . A A . 42 SER HA 1 1
17 10261 1 1 42 SER HB2 H 21.964 2.353 3.684 1.00 . A A . 42 SER HB2 1 1
17 10262 1 1 42 SER HB3 H 20.309 1.853 4.030 1.00 . A A . 42 SER HB3 1 1
17 10263 1 1 42 SER HG H 21.399 1.829 1.717 1.00 . A A . 42 SER HG 1 1
17 10264 1 1 42 SER N N 19.142 4.199 3.814 1.00 . A A . 42 SER N 1 1
17 10265 1 1 42 SER O O 20.858 5.384 1.975 1.00 . A A . 42 SER O 1 1
17 10266 1 1 42 SER OG O 20.691 2.359 2.091 1.00 . A A . 42 SER OG 1 1
17 10267 1 1 43 SER C C 24.531 5.612 2.085 1.00 . A A . 43 SER C 1 1
17 10268 1 1 43 SER CA C 23.351 6.315 2.750 1.00 . A A . 43 SER CA 1 1
17 10269 1 1 43 SER CB C 23.859 7.411 3.689 1.00 . A A . 43 SER CB 1 1
17 10270 1 1 43 SER H H 22.855 5.000 4.334 1.00 . A A . 43 SER H 1 1
17 10271 1 1 43 SER HA H 22.736 6.764 1.985 1.00 . A A . 43 SER HA 1 1
17 10272 1 1 43 SER HB2 H 24.490 6.970 4.445 1.00 . A A . 43 SER HB2 1 1
17 10273 1 1 43 SER HB3 H 24.427 8.132 3.120 1.00 . A A . 43 SER HB3 1 1
17 10274 1 1 43 SER HG H 22.129 7.432 4.609 1.00 . A A . 43 SER HG 1 1
17 10275 1 1 43 SER N N 22.527 5.362 3.484 1.00 . A A . 43 SER N 1 1
17 10276 1 1 43 SER O O 24.906 4.506 2.469 1.00 . A A . 43 SER O 1 1
17 10277 1 1 43 SER OG O 22.782 8.077 4.325 1.00 . A A . 43 SER OG 1 1
17 10278 1 1 44 GLY C C 26.048 5.684 -1.124 1.00 . A A . 44 GLY C 1 1
17 10279 1 1 44 GLY CA C 26.243 5.690 0.379 1.00 . A A . 44 GLY CA 1 1
17 10280 1 1 44 GLY H H 24.769 7.145 0.820 1.00 . A A . 44 GLY H 1 1
17 10281 1 1 44 GLY HA2 H 27.128 6.261 0.614 1.00 . A A . 44 GLY HA2 1 1
17 10282 1 1 44 GLY HA3 H 26.382 4.673 0.716 1.00 . A A . 44 GLY HA3 1 1
17 10283 1 1 44 GLY N N 25.112 6.266 1.083 1.00 . A A . 44 GLY N 1 1
17 10284 1 1 44 GLY O O 24.930 5.914 -1.584 1.00 . A A . 44 GLY O 1 1
17 10285 2 2 1 ZN ZN ZN 1.888 4.365 -0.228 1.00 . B A . 201 ZN ZN 1 1
18 10286 1 1 1 GLY C C -3.098 8.354 -20.825 1.00 . A A . 1 GLY C 1 1
18 10287 1 1 1 GLY CA C -2.212 9.022 -21.857 1.00 . A A . 1 GLY CA 1 1
18 10288 1 1 1 GLY H1 H -3.688 9.609 -23.258 1.00 . A A . 1 GLY H1 1 1
18 10289 1 1 1 GLY HA2 H -1.758 8.261 -22.474 1.00 . A A . 1 GLY HA2 1 1
18 10290 1 1 1 GLY HA3 H -1.433 9.569 -21.346 1.00 . A A . 1 GLY HA3 1 1
18 10291 1 1 1 GLY N N -2.947 9.940 -22.709 1.00 . A A . 1 GLY N 1 1
18 10292 1 1 1 GLY O O -2.916 8.545 -19.623 1.00 . A A . 1 GLY O 1 1
18 10293 1 1 2 SER C C -4.296 5.694 -19.723 1.00 . A A . 2 SER C 1 1
18 10294 1 1 2 SER CA C -4.984 6.873 -20.404 1.00 . A A . 2 SER CA 1 1
18 10295 1 1 2 SER CB C -6.208 6.385 -21.181 1.00 . A A . 2 SER CB 1 1
18 10296 1 1 2 SER H H -4.157 7.456 -22.264 1.00 . A A . 2 SER H 1 1
18 10297 1 1 2 SER HA H -5.305 7.574 -19.647 1.00 . A A . 2 SER HA 1 1
18 10298 1 1 2 SER HB2 H -5.883 5.876 -22.076 1.00 . A A . 2 SER HB2 1 1
18 10299 1 1 2 SER HB3 H -6.774 5.702 -20.564 1.00 . A A . 2 SER HB3 1 1
18 10300 1 1 2 SER HG H -6.906 7.678 -22.477 1.00 . A A . 2 SER HG 1 1
18 10301 1 1 2 SER N N -4.062 7.568 -21.295 1.00 . A A . 2 SER N 1 1
18 10302 1 1 2 SER O O -3.849 4.756 -20.383 1.00 . A A . 2 SER O 1 1
18 10303 1 1 2 SER OG O -7.044 7.468 -21.550 1.00 . A A . 2 SER OG 1 1
18 10304 1 1 3 SER C C -4.115 4.659 -16.197 1.00 . A A . 3 SER C 1 1
18 10305 1 1 3 SER CA C -3.579 4.689 -17.625 1.00 . A A . 3 SER CA 1 1
18 10306 1 1 3 SER CB C -2.061 4.882 -17.608 1.00 . A A . 3 SER CB 1 1
18 10307 1 1 3 SER H H -4.591 6.524 -17.927 1.00 . A A . 3 SER H 1 1
18 10308 1 1 3 SER HA H -3.808 3.748 -18.103 1.00 . A A . 3 SER HA 1 1
18 10309 1 1 3 SER HB2 H -1.823 5.795 -17.083 1.00 . A A . 3 SER HB2 1 1
18 10310 1 1 3 SER HB3 H -1.600 4.045 -17.103 1.00 . A A . 3 SER HB3 1 1
18 10311 1 1 3 SER HG H -0.784 4.381 -19.006 1.00 . A A . 3 SER HG 1 1
18 10312 1 1 3 SER N N -4.215 5.749 -18.397 1.00 . A A . 3 SER N 1 1
18 10313 1 1 3 SER O O -4.526 5.684 -15.655 1.00 . A A . 3 SER O 1 1
18 10314 1 1 3 SER OG O -1.542 4.964 -18.924 1.00 . A A . 3 SER OG 1 1
18 10315 1 1 4 GLY C C -5.997 2.754 -14.179 1.00 . A A . 4 GLY C 1 1
18 10316 1 1 4 GLY CA C -4.597 3.331 -14.234 1.00 . A A . 4 GLY CA 1 1
18 10317 1 1 4 GLY H H -3.769 2.691 -16.075 1.00 . A A . 4 GLY H 1 1
18 10318 1 1 4 GLY HA2 H -3.929 2.681 -13.690 1.00 . A A . 4 GLY HA2 1 1
18 10319 1 1 4 GLY HA3 H -4.602 4.303 -13.762 1.00 . A A . 4 GLY HA3 1 1
18 10320 1 1 4 GLY N N -4.108 3.474 -15.593 1.00 . A A . 4 GLY N 1 1
18 10321 1 1 4 GLY O O -6.870 3.150 -14.951 1.00 . A A . 4 GLY O 1 1
18 10322 1 1 5 SER C C -8.260 1.738 -11.908 1.00 . A A . 5 SER C 1 1
18 10323 1 1 5 SER CA C -7.515 1.176 -13.115 1.00 . A A . 5 SER CA 1 1
18 10324 1 1 5 SER CB C -7.352 -0.338 -12.970 1.00 . A A . 5 SER CB 1 1
18 10325 1 1 5 SER H H -5.476 1.540 -12.678 1.00 . A A . 5 SER H 1 1
18 10326 1 1 5 SER HA H -8.090 1.384 -14.006 1.00 . A A . 5 SER HA 1 1
18 10327 1 1 5 SER HB2 H -6.629 -0.547 -12.196 1.00 . A A . 5 SER HB2 1 1
18 10328 1 1 5 SER HB3 H -8.303 -0.775 -12.701 1.00 . A A . 5 SER HB3 1 1
18 10329 1 1 5 SER HG H -6.096 -0.493 -14.465 1.00 . A A . 5 SER HG 1 1
18 10330 1 1 5 SER N N -6.212 1.814 -13.265 1.00 . A A . 5 SER N 1 1
18 10331 1 1 5 SER O O -7.685 1.900 -10.831 1.00 . A A . 5 SER O 1 1
18 10332 1 1 5 SER OG O -6.907 -0.922 -14.181 1.00 . A A . 5 SER OG 1 1
18 10333 1 1 6 SER C C -10.091 1.861 -9.707 1.00 . A A . 6 SER C 1 1
18 10334 1 1 6 SER CA C -10.365 2.581 -11.024 1.00 . A A . 6 SER CA 1 1
18 10335 1 1 6 SER CB C -11.848 2.466 -11.382 1.00 . A A . 6 SER CB 1 1
18 10336 1 1 6 SER H H -9.943 1.882 -12.977 1.00 . A A . 6 SER H 1 1
18 10337 1 1 6 SER HA H -10.111 3.624 -10.910 1.00 . A A . 6 SER HA 1 1
18 10338 1 1 6 SER HB2 H -11.992 2.762 -12.410 1.00 . A A . 6 SER HB2 1 1
18 10339 1 1 6 SER HB3 H -12.168 1.442 -11.254 1.00 . A A . 6 SER HB3 1 1
18 10340 1 1 6 SER HG H -12.748 4.156 -10.970 1.00 . A A . 6 SER HG 1 1
18 10341 1 1 6 SER N N -9.542 2.033 -12.096 1.00 . A A . 6 SER N 1 1
18 10342 1 1 6 SER O O -9.865 2.493 -8.676 1.00 . A A . 6 SER O 1 1
18 10343 1 1 6 SER OG O -12.639 3.299 -10.552 1.00 . A A . 6 SER OG 1 1
18 10344 1 1 7 GLY C C -9.413 -1.664 -8.872 1.00 . A A . 7 GLY C 1 1
18 10345 1 1 7 GLY CA C -9.866 -0.253 -8.555 1.00 . A A . 7 GLY CA 1 1
18 10346 1 1 7 GLY H H -10.299 0.081 -10.600 1.00 . A A . 7 GLY H 1 1
18 10347 1 1 7 GLY HA2 H -9.103 0.236 -7.968 1.00 . A A . 7 GLY HA2 1 1
18 10348 1 1 7 GLY HA3 H -10.776 -0.301 -7.975 1.00 . A A . 7 GLY HA3 1 1
18 10349 1 1 7 GLY N N -10.113 0.532 -9.750 1.00 . A A . 7 GLY N 1 1
18 10350 1 1 7 GLY O O -10.232 -2.575 -8.997 1.00 . A A . 7 GLY O 1 1
18 10351 1 1 8 THR C C -6.927 -3.797 -8.071 1.00 . A A . 8 THR C 1 1
18 10352 1 1 8 THR CA C -7.542 -3.158 -9.311 1.00 . A A . 8 THR CA 1 1
18 10353 1 1 8 THR CB C -6.469 -3.066 -10.413 1.00 . A A . 8 THR CB 1 1
18 10354 1 1 8 THR CG2 C -5.339 -2.139 -9.991 1.00 . A A . 8 THR CG2 1 1
18 10355 1 1 8 THR H H -7.500 -1.084 -8.892 1.00 . A A . 8 THR H 1 1
18 10356 1 1 8 THR HA H -8.343 -3.788 -9.670 1.00 . A A . 8 THR HA 1 1
18 10357 1 1 8 THR HB H -6.927 -2.667 -11.307 1.00 . A A . 8 THR HB 1 1
18 10358 1 1 8 THR HG1 H -5.782 -4.448 -11.639 1.00 . A A . 8 THR HG1 1 1
18 10359 1 1 8 THR HG21 H -4.403 -2.675 -10.025 1.00 . A A . 8 THR HG21 1 1
18 10360 1 1 8 THR HG22 H -5.517 -1.789 -8.985 1.00 . A A . 8 THR HG22 1 1
18 10361 1 1 8 THR HG23 H -5.296 -1.295 -10.663 1.00 . A A . 8 THR HG23 1 1
18 10362 1 1 8 THR N N -8.103 -1.848 -9.004 1.00 . A A . 8 THR N 1 1
18 10363 1 1 8 THR O O -6.157 -3.164 -7.351 1.00 . A A . 8 THR O 1 1
18 10364 1 1 8 THR OG1 O -5.945 -4.367 -10.696 1.00 . A A . 8 THR OG1 1 1
18 10365 1 1 9 GLY C C -7.834 -6.221 -5.726 1.00 . A A . 9 GLY C 1 1
18 10366 1 1 9 GLY CA C -6.744 -5.763 -6.675 1.00 . A A . 9 GLY CA 1 1
18 10367 1 1 9 GLY H H -7.890 -5.514 -8.438 1.00 . A A . 9 GLY H 1 1
18 10368 1 1 9 GLY HA2 H -6.191 -6.626 -7.015 1.00 . A A . 9 GLY HA2 1 1
18 10369 1 1 9 GLY HA3 H -6.072 -5.105 -6.142 1.00 . A A . 9 GLY HA3 1 1
18 10370 1 1 9 GLY N N -7.272 -5.059 -7.828 1.00 . A A . 9 GLY N 1 1
18 10371 1 1 9 GLY O O -7.831 -7.366 -5.275 1.00 . A A . 9 GLY O 1 1
18 10372 1 1 10 GLU C C -9.340 -6.165 -3.184 1.00 . A A . 10 GLU C 1 1
18 10373 1 1 10 GLU CA C -9.866 -5.643 -4.518 1.00 . A A . 10 GLU CA 1 1
18 10374 1 1 10 GLU CB C -10.793 -6.681 -5.154 1.00 . A A . 10 GLU CB 1 1
18 10375 1 1 10 GLU CD C -12.528 -7.175 -6.923 1.00 . A A . 10 GLU CD 1 1
18 10376 1 1 10 GLU CG C -11.695 -6.110 -6.235 1.00 . A A . 10 GLU CG 1 1
18 10377 1 1 10 GLU H H -8.714 -4.428 -5.814 1.00 . A A . 10 GLU H 1 1
18 10378 1 1 10 GLU HA H -10.424 -4.736 -4.342 1.00 . A A . 10 GLU HA 1 1
18 10379 1 1 10 GLU HB2 H -10.192 -7.464 -5.592 1.00 . A A . 10 GLU HB2 1 1
18 10380 1 1 10 GLU HB3 H -11.417 -7.108 -4.383 1.00 . A A . 10 GLU HB3 1 1
18 10381 1 1 10 GLU HG2 H -12.361 -5.388 -5.787 1.00 . A A . 10 GLU HG2 1 1
18 10382 1 1 10 GLU HG3 H -11.081 -5.620 -6.977 1.00 . A A . 10 GLU HG3 1 1
18 10383 1 1 10 GLU N N -8.767 -5.324 -5.422 1.00 . A A . 10 GLU N 1 1
18 10384 1 1 10 GLU O O -9.820 -7.173 -2.665 1.00 . A A . 10 GLU O 1 1
18 10385 1 1 10 GLU OE1 O -12.779 -8.226 -6.297 1.00 . A A . 10 GLU OE1 1 1
18 10386 1 1 10 GLU OE2 O -12.928 -6.957 -8.085 1.00 . A A . 10 GLU OE2 1 1
18 10387 1 1 11 LYS C C -8.324 -5.026 -0.217 1.00 . A A . 11 LYS C 1 1
18 10388 1 1 11 LYS CA C -7.756 -5.861 -1.361 1.00 . A A . 11 LYS CA 1 1
18 10389 1 1 11 LYS CB C -6.235 -5.706 -1.413 1.00 . A A . 11 LYS CB 1 1
18 10390 1 1 11 LYS CD C -4.070 -6.391 -2.488 1.00 . A A . 11 LYS CD 1 1
18 10391 1 1 11 LYS CE C -3.539 -6.797 -3.854 1.00 . A A . 11 LYS CE 1 1
18 10392 1 1 11 LYS CG C -5.556 -6.681 -2.360 1.00 . A A . 11 LYS CG 1 1
18 10393 1 1 11 LYS H H -8.008 -4.676 -3.096 1.00 . A A . 11 LYS H 1 1
18 10394 1 1 11 LYS HA H -7.997 -6.899 -1.186 1.00 . A A . 11 LYS HA 1 1
18 10395 1 1 11 LYS HB2 H -5.998 -4.702 -1.734 1.00 . A A . 11 LYS HB2 1 1
18 10396 1 1 11 LYS HB3 H -5.834 -5.861 -0.422 1.00 . A A . 11 LYS HB3 1 1
18 10397 1 1 11 LYS HD2 H -3.905 -5.332 -2.351 1.00 . A A . 11 LYS HD2 1 1
18 10398 1 1 11 LYS HD3 H -3.537 -6.941 -1.726 1.00 . A A . 11 LYS HD3 1 1
18 10399 1 1 11 LYS HE2 H -3.705 -7.855 -3.990 1.00 . A A . 11 LYS HE2 1 1
18 10400 1 1 11 LYS HE3 H -4.076 -6.248 -4.613 1.00 . A A . 11 LYS HE3 1 1
18 10401 1 1 11 LYS HG2 H -5.684 -7.684 -1.981 1.00 . A A . 11 LYS HG2 1 1
18 10402 1 1 11 LYS HG3 H -6.015 -6.601 -3.335 1.00 . A A . 11 LYS HG3 1 1
18 10403 1 1 11 LYS HZ1 H -1.528 -7.286 -3.570 1.00 . A A . 11 LYS HZ1 1 1
18 10404 1 1 11 LYS HZ2 H -1.846 -5.625 -3.504 1.00 . A A . 11 LYS HZ2 1 1
18 10405 1 1 11 LYS HZ3 H -1.829 -6.425 -4.994 1.00 . A A . 11 LYS HZ3 1 1
18 10406 1 1 11 LYS N N -8.349 -5.471 -2.634 1.00 . A A . 11 LYS N 1 1
18 10407 1 1 11 LYS NZ N -2.083 -6.514 -3.990 1.00 . A A . 11 LYS NZ 1 1
18 10408 1 1 11 LYS O O -8.653 -3.851 -0.379 1.00 . A A . 11 LYS O 1 1
18 10409 1 1 12 PRO C C -8.012 -3.914 2.698 1.00 . A A . 12 PRO C 1 1
18 10410 1 1 12 PRO CA C -8.966 -4.975 2.161 1.00 . A A . 12 PRO CA 1 1
18 10411 1 1 12 PRO CB C -9.119 -6.117 3.169 1.00 . A A . 12 PRO CB 1 1
18 10412 1 1 12 PRO CD C -8.067 -7.044 1.233 1.00 . A A . 12 PRO CD 1 1
18 10413 1 1 12 PRO CG C -8.131 -7.143 2.732 1.00 . A A . 12 PRO CG 1 1
18 10414 1 1 12 PRO HA H -9.931 -4.528 1.972 1.00 . A A . 12 PRO HA 1 1
18 10415 1 1 12 PRO HB2 H -8.899 -5.754 4.163 1.00 . A A . 12 PRO HB2 1 1
18 10416 1 1 12 PRO HB3 H -10.127 -6.500 3.135 1.00 . A A . 12 PRO HB3 1 1
18 10417 1 1 12 PRO HD2 H -7.066 -7.249 0.883 1.00 . A A . 12 PRO HD2 1 1
18 10418 1 1 12 PRO HD3 H -8.774 -7.723 0.779 1.00 . A A . 12 PRO HD3 1 1
18 10419 1 1 12 PRO HG2 H -7.165 -6.930 3.163 1.00 . A A . 12 PRO HG2 1 1
18 10420 1 1 12 PRO HG3 H -8.468 -8.126 3.028 1.00 . A A . 12 PRO HG3 1 1
18 10421 1 1 12 PRO N N -8.440 -5.644 0.967 1.00 . A A . 12 PRO N 1 1
18 10422 1 1 12 PRO O O -8.357 -3.159 3.608 1.00 . A A . 12 PRO O 1 1
18 10423 1 1 13 TYR C C -5.434 -1.959 1.407 1.00 . A A . 13 TYR C 1 1
18 10424 1 1 13 TYR CA C -5.808 -2.893 2.554 1.00 . A A . 13 TYR CA 1 1
18 10425 1 1 13 TYR CB C -4.560 -3.614 3.067 1.00 . A A . 13 TYR CB 1 1
18 10426 1 1 13 TYR CD1 C -4.872 -4.297 5.478 1.00 . A A . 13 TYR CD1 1 1
18 10427 1 1 13 TYR CD2 C -5.109 -5.968 3.796 1.00 . A A . 13 TYR CD2 1 1
18 10428 1 1 13 TYR CE1 C -5.137 -5.236 6.456 1.00 . A A . 13 TYR CE1 1 1
18 10429 1 1 13 TYR CE2 C -5.377 -6.914 4.766 1.00 . A A . 13 TYR CE2 1 1
18 10430 1 1 13 TYR CG C -4.852 -4.645 4.134 1.00 . A A . 13 TYR CG 1 1
18 10431 1 1 13 TYR CZ C -5.389 -6.543 6.095 1.00 . A A . 13 TYR CZ 1 1
18 10432 1 1 13 TYR H H -6.597 -4.489 1.410 1.00 . A A . 13 TYR H 1 1
18 10433 1 1 13 TYR HA H -6.230 -2.308 3.357 1.00 . A A . 13 TYR HA 1 1
18 10434 1 1 13 TYR HB2 H -4.078 -4.117 2.243 1.00 . A A . 13 TYR HB2 1 1
18 10435 1 1 13 TYR HB3 H -3.880 -2.886 3.486 1.00 . A A . 13 TYR HB3 1 1
18 10436 1 1 13 TYR HD1 H -4.674 -3.272 5.758 1.00 . A A . 13 TYR HD1 1 1
18 10437 1 1 13 TYR HD2 H -5.098 -6.256 2.754 1.00 . A A . 13 TYR HD2 1 1
18 10438 1 1 13 TYR HE1 H -5.148 -4.946 7.496 1.00 . A A . 13 TYR HE1 1 1
18 10439 1 1 13 TYR HE2 H -5.574 -7.938 4.484 1.00 . A A . 13 TYR HE2 1 1
18 10440 1 1 13 TYR HH H -6.359 -7.162 7.635 1.00 . A A . 13 TYR HH 1 1
18 10441 1 1 13 TYR N N -6.813 -3.861 2.130 1.00 . A A . 13 TYR N 1 1
18 10442 1 1 13 TYR O O -5.245 -2.397 0.273 1.00 . A A . 13 TYR O 1 1
18 10443 1 1 13 TYR OH O -5.656 -7.482 7.065 1.00 . A A . 13 TYR OH 1 1
18 10444 1 1 14 GLU C C -4.203 1.482 1.336 1.00 . A A . 14 GLU C 1 1
18 10445 1 1 14 GLU CA C -4.978 0.327 0.709 1.00 . A A . 14 GLU CA 1 1
18 10446 1 1 14 GLU CB C -6.238 0.858 0.022 1.00 . A A . 14 GLU CB 1 1
18 10447 1 1 14 GLU CD C -7.593 -1.082 -0.864 1.00 . A A . 14 GLU CD 1 1
18 10448 1 1 14 GLU CG C -6.648 0.055 -1.202 1.00 . A A . 14 GLU CG 1 1
18 10449 1 1 14 GLU H H -5.492 -0.382 2.636 1.00 . A A . 14 GLU H 1 1
18 10450 1 1 14 GLU HA H -4.352 -0.152 -0.029 1.00 . A A . 14 GLU HA 1 1
18 10451 1 1 14 GLU HB2 H -7.054 0.839 0.730 1.00 . A A . 14 GLU HB2 1 1
18 10452 1 1 14 GLU HB3 H -6.064 1.878 -0.285 1.00 . A A . 14 GLU HB3 1 1
18 10453 1 1 14 GLU HG2 H -7.140 0.715 -1.901 1.00 . A A . 14 GLU HG2 1 1
18 10454 1 1 14 GLU HG3 H -5.762 -0.357 -1.660 1.00 . A A . 14 GLU HG3 1 1
18 10455 1 1 14 GLU N N -5.329 -0.670 1.713 1.00 . A A . 14 GLU N 1 1
18 10456 1 1 14 GLU O O -4.423 1.836 2.495 1.00 . A A . 14 GLU O 1 1
18 10457 1 1 14 GLU OE1 O -8.241 -1.017 0.202 1.00 . A A . 14 GLU OE1 1 1
18 10458 1 1 14 GLU OE2 O -7.685 -2.036 -1.664 1.00 . A A . 14 GLU OE2 1 1
18 10459 1 1 15 CYS C C -3.315 4.459 1.124 1.00 . A A . 15 CYS C 1 1
18 10460 1 1 15 CYS CA C -2.485 3.181 1.040 1.00 . A A . 15 CYS CA 1 1
18 10461 1 1 15 CYS CB C -1.284 3.399 0.118 1.00 . A A . 15 CYS CB 1 1
18 10462 1 1 15 CYS H H -3.165 1.740 -0.354 1.00 . A A . 15 CYS H 1 1
18 10463 1 1 15 CYS HA H -2.129 2.933 2.028 1.00 . A A . 15 CYS HA 1 1
18 10464 1 1 15 CYS HB2 H -1.002 2.454 -0.323 1.00 . A A . 15 CYS HB2 1 1
18 10465 1 1 15 CYS HB3 H -1.563 4.087 -0.667 1.00 . A A . 15 CYS HB3 1 1
18 10466 1 1 15 CYS N N -3.295 2.067 0.562 1.00 . A A . 15 CYS N 1 1
18 10467 1 1 15 CYS O O -4.508 4.457 0.827 1.00 . A A . 15 CYS O 1 1
18 10468 1 1 15 CYS SG S 0.184 4.078 0.956 1.00 . A A . 15 CYS SG 1 1
18 10469 1 1 16 ASN C C -2.745 7.862 0.702 1.00 . A A . 16 ASN C 1 1
18 10470 1 1 16 ASN CA C -3.350 6.835 1.654 1.00 . A A . 16 ASN CA 1 1
18 10471 1 1 16 ASN CB C -3.264 7.344 3.094 1.00 . A A . 16 ASN CB 1 1
18 10472 1 1 16 ASN CG C -4.090 6.509 4.053 1.00 . A A . 16 ASN CG 1 1
18 10473 1 1 16 ASN H H -1.720 5.488 1.753 1.00 . A A . 16 ASN H 1 1
18 10474 1 1 16 ASN HA H -4.388 6.688 1.395 1.00 . A A . 16 ASN HA 1 1
18 10475 1 1 16 ASN HB2 H -2.234 7.316 3.418 1.00 . A A . 16 ASN HB2 1 1
18 10476 1 1 16 ASN HB3 H -3.621 8.362 3.132 1.00 . A A . 16 ASN HB3 1 1
18 10477 1 1 16 ASN HD21 H -4.708 8.151 4.990 1.00 . A A . 16 ASN HD21 1 1
18 10478 1 1 16 ASN HD22 H -5.316 6.658 5.611 1.00 . A A . 16 ASN HD22 1 1
18 10479 1 1 16 ASN N N -2.672 5.549 1.531 1.00 . A A . 16 ASN N 1 1
18 10480 1 1 16 ASN ND2 N -4.774 7.173 4.978 1.00 . A A . 16 ASN ND2 1 1
18 10481 1 1 16 ASN O O -3.464 8.641 0.077 1.00 . A A . 16 ASN O 1 1
18 10482 1 1 16 ASN OD1 O -4.113 5.281 3.963 1.00 . A A . 16 ASN OD1 1 1
18 10483 1 1 17 GLU C C -0.784 8.324 -1.729 1.00 . A A . 17 GLU C 1 1
18 10484 1 1 17 GLU CA C -0.719 8.789 -0.277 1.00 . A A . 17 GLU CA 1 1
18 10485 1 1 17 GLU CB C 0.741 8.933 0.159 1.00 . A A . 17 GLU CB 1 1
18 10486 1 1 17 GLU CD C 0.364 8.917 2.657 1.00 . A A . 17 GLU CD 1 1
18 10487 1 1 17 GLU CG C 0.913 9.683 1.469 1.00 . A A . 17 GLU CG 1 1
18 10488 1 1 17 GLU H H -0.902 7.211 1.123 1.00 . A A . 17 GLU H 1 1
18 10489 1 1 17 GLU HA H -1.206 9.749 -0.197 1.00 . A A . 17 GLU HA 1 1
18 10490 1 1 17 GLU HB2 H 1.169 7.948 0.272 1.00 . A A . 17 GLU HB2 1 1
18 10491 1 1 17 GLU HB3 H 1.282 9.465 -0.610 1.00 . A A . 17 GLU HB3 1 1
18 10492 1 1 17 GLU HG2 H 1.965 9.862 1.631 1.00 . A A . 17 GLU HG2 1 1
18 10493 1 1 17 GLU HG3 H 0.395 10.629 1.398 1.00 . A A . 17 GLU HG3 1 1
18 10494 1 1 17 GLU N N -1.420 7.857 0.598 1.00 . A A . 17 GLU N 1 1
18 10495 1 1 17 GLU O O -1.158 9.087 -2.621 1.00 . A A . 17 GLU O 1 1
18 10496 1 1 17 GLU OE1 O 0.295 7.673 2.579 1.00 . A A . 17 GLU OE1 1 1
18 10497 1 1 17 GLU OE2 O 0.002 9.562 3.663 1.00 . A A . 17 GLU OE2 1 1
18 10498 1 1 18 CYS C C -1.737 5.760 -3.566 1.00 . A A . 18 CYS C 1 1
18 10499 1 1 18 CYS CA C -0.430 6.501 -3.303 1.00 . A A . 18 CYS CA 1 1
18 10500 1 1 18 CYS CB C 0.755 5.551 -3.490 1.00 . A A . 18 CYS CB 1 1
18 10501 1 1 18 CYS H H -0.126 6.509 -1.208 1.00 . A A . 18 CYS H 1 1
18 10502 1 1 18 CYS HA H -0.343 7.314 -4.008 1.00 . A A . 18 CYS HA 1 1
18 10503 1 1 18 CYS HB2 H 0.911 5.387 -4.546 1.00 . A A . 18 CYS HB2 1 1
18 10504 1 1 18 CYS HB3 H 1.639 6.002 -3.066 1.00 . A A . 18 CYS HB3 1 1
18 10505 1 1 18 CYS N N -0.415 7.069 -1.960 1.00 . A A . 18 CYS N 1 1
18 10506 1 1 18 CYS O O -2.096 5.505 -4.715 1.00 . A A . 18 CYS O 1 1
18 10507 1 1 18 CYS SG S 0.532 3.922 -2.705 1.00 . A A . 18 CYS SG 1 1
18 10508 1 1 19 GLN C C -3.517 3.356 -3.291 1.00 . A A . 19 GLN C 1 1
18 10509 1 1 19 GLN CA C -3.711 4.706 -2.609 1.00 . A A . 19 GLN CA 1 1
18 10510 1 1 19 GLN CB C -4.722 5.546 -3.391 1.00 . A A . 19 GLN CB 1 1
18 10511 1 1 19 GLN CD C -5.993 6.436 -1.397 1.00 . A A . 19 GLN CD 1 1
18 10512 1 1 19 GLN CG C -5.198 6.780 -2.642 1.00 . A A . 19 GLN CG 1 1
18 10513 1 1 19 GLN H H -2.105 5.650 -1.604 1.00 . A A . 19 GLN H 1 1
18 10514 1 1 19 GLN HA H -4.090 4.541 -1.612 1.00 . A A . 19 GLN HA 1 1
18 10515 1 1 19 GLN HB2 H -4.267 5.866 -4.317 1.00 . A A . 19 GLN HB2 1 1
18 10516 1 1 19 GLN HB3 H -5.583 4.934 -3.616 1.00 . A A . 19 GLN HB3 1 1
18 10517 1 1 19 GLN HE21 H -7.044 5.087 -2.411 1.00 . A A . 19 GLN HE21 1 1
18 10518 1 1 19 GLN HE22 H -7.452 5.257 -0.741 1.00 . A A . 19 GLN HE22 1 1
18 10519 1 1 19 GLN HG2 H -4.337 7.363 -2.350 1.00 . A A . 19 GLN HG2 1 1
18 10520 1 1 19 GLN HG3 H -5.823 7.366 -3.300 1.00 . A A . 19 GLN HG3 1 1
18 10521 1 1 19 GLN N N -2.444 5.418 -2.493 1.00 . A A . 19 GLN N 1 1
18 10522 1 1 19 GLN NE2 N -6.925 5.499 -1.529 1.00 . A A . 19 GLN NE2 1 1
18 10523 1 1 19 GLN O O -4.300 2.968 -4.157 1.00 . A A . 19 GLN O 1 1
18 10524 1 1 19 GLN OE1 O -5.772 7.007 -0.329 1.00 . A A . 19 GLN OE1 1 1
18 10525 1 1 20 LYS C C -2.688 0.219 -2.569 1.00 . A A . 20 LYS C 1 1
18 10526 1 1 20 LYS CA C -2.168 1.337 -3.467 1.00 . A A . 20 LYS CA 1 1
18 10527 1 1 20 LYS CB C -0.660 1.180 -3.674 1.00 . A A . 20 LYS CB 1 1
18 10528 1 1 20 LYS CD C 1.069 -0.096 -4.975 1.00 . A A . 20 LYS CD 1 1
18 10529 1 1 20 LYS CE C 1.708 -1.470 -5.109 1.00 . A A . 20 LYS CE 1 1
18 10530 1 1 20 LYS CG C -0.262 -0.170 -4.246 1.00 . A A . 20 LYS CG 1 1
18 10531 1 1 20 LYS H H -1.878 3.008 -2.200 1.00 . A A . 20 LYS H 1 1
18 10532 1 1 20 LYS HA H -2.663 1.273 -4.425 1.00 . A A . 20 LYS HA 1 1
18 10533 1 1 20 LYS HB2 H -0.320 1.949 -4.352 1.00 . A A . 20 LYS HB2 1 1
18 10534 1 1 20 LYS HB3 H -0.164 1.305 -2.723 1.00 . A A . 20 LYS HB3 1 1
18 10535 1 1 20 LYS HD2 H 0.907 0.311 -5.961 1.00 . A A . 20 LYS HD2 1 1
18 10536 1 1 20 LYS HD3 H 1.737 0.549 -4.422 1.00 . A A . 20 LYS HD3 1 1
18 10537 1 1 20 LYS HE2 H 2.689 -1.356 -5.543 1.00 . A A . 20 LYS HE2 1 1
18 10538 1 1 20 LYS HE3 H 1.798 -1.909 -4.126 1.00 . A A . 20 LYS HE3 1 1
18 10539 1 1 20 LYS HG2 H -0.179 -0.882 -3.438 1.00 . A A . 20 LYS HG2 1 1
18 10540 1 1 20 LYS HG3 H -1.024 -0.496 -4.939 1.00 . A A . 20 LYS HG3 1 1
18 10541 1 1 20 LYS HZ1 H 1.200 -2.289 -6.963 1.00 . A A . 20 LYS HZ1 1 1
18 10542 1 1 20 LYS HZ2 H -0.109 -2.127 -5.904 1.00 . A A . 20 LYS HZ2 1 1
18 10543 1 1 20 LYS HZ3 H 1.022 -3.362 -5.668 1.00 . A A . 20 LYS HZ3 1 1
18 10544 1 1 20 LYS N N -2.467 2.645 -2.895 1.00 . A A . 20 LYS N 1 1
18 10545 1 1 20 LYS NZ N 0.899 -2.375 -5.972 1.00 . A A . 20 LYS NZ 1 1
18 10546 1 1 20 LYS O O -2.604 0.305 -1.344 1.00 . A A . 20 LYS O 1 1
18 10547 1 1 21 ALA C C -2.648 -2.958 -2.097 1.00 . A A . 21 ALA C 1 1
18 10548 1 1 21 ALA CA C -3.753 -1.965 -2.442 1.00 . A A . 21 ALA CA 1 1
18 10549 1 1 21 ALA CB C -4.852 -2.652 -3.240 1.00 . A A . 21 ALA CB 1 1
18 10550 1 1 21 ALA H H -3.262 -0.839 -4.165 1.00 . A A . 21 ALA H 1 1
18 10551 1 1 21 ALA HA H -4.187 -1.591 -1.526 1.00 . A A . 21 ALA HA 1 1
18 10552 1 1 21 ALA HB1 H -4.682 -3.718 -3.241 1.00 . A A . 21 ALA HB1 1 1
18 10553 1 1 21 ALA HB2 H -5.810 -2.440 -2.787 1.00 . A A . 21 ALA HB2 1 1
18 10554 1 1 21 ALA HB3 H -4.844 -2.284 -4.255 1.00 . A A . 21 ALA HB3 1 1
18 10555 1 1 21 ALA N N -3.223 -0.829 -3.186 1.00 . A A . 21 ALA N 1 1
18 10556 1 1 21 ALA O O -1.723 -3.171 -2.881 1.00 . A A . 21 ALA O 1 1
18 10557 1 1 22 PHE C C -2.432 -5.808 0.031 1.00 . A A . 22 PHE C 1 1
18 10558 1 1 22 PHE CA C -1.759 -4.533 -0.468 1.00 . A A . 22 PHE CA 1 1
18 10559 1 1 22 PHE CB C -0.894 -3.931 0.642 1.00 . A A . 22 PHE CB 1 1
18 10560 1 1 22 PHE CD1 C -0.482 -1.589 -0.157 1.00 . A A . 22 PHE CD1 1 1
18 10561 1 1 22 PHE CD2 C 1.381 -3.063 0.039 1.00 . A A . 22 PHE CD2 1 1
18 10562 1 1 22 PHE CE1 C 0.357 -0.583 -0.597 1.00 . A A . 22 PHE CE1 1 1
18 10563 1 1 22 PHE CE2 C 2.225 -2.061 -0.401 1.00 . A A . 22 PHE CE2 1 1
18 10564 1 1 22 PHE CG C 0.020 -2.839 0.165 1.00 . A A . 22 PHE CG 1 1
18 10565 1 1 22 PHE CZ C 1.712 -0.818 -0.718 1.00 . A A . 22 PHE CZ 1 1
18 10566 1 1 22 PHE H H -3.511 -3.352 -0.337 1.00 . A A . 22 PHE H 1 1
18 10567 1 1 22 PHE HA H -1.130 -4.777 -1.309 1.00 . A A . 22 PHE HA 1 1
18 10568 1 1 22 PHE HB2 H -1.537 -3.516 1.404 1.00 . A A . 22 PHE HB2 1 1
18 10569 1 1 22 PHE HB3 H -0.285 -4.710 1.076 1.00 . A A . 22 PHE HB3 1 1
18 10570 1 1 22 PHE HD1 H -1.542 -1.402 -0.061 1.00 . A A . 22 PHE HD1 1 1
18 10571 1 1 22 PHE HD2 H 1.784 -4.036 0.287 1.00 . A A . 22 PHE HD2 1 1
18 10572 1 1 22 PHE HE1 H -0.047 0.388 -0.844 1.00 . A A . 22 PHE HE1 1 1
18 10573 1 1 22 PHE HE2 H 3.285 -2.249 -0.494 1.00 . A A . 22 PHE HE2 1 1
18 10574 1 1 22 PHE HZ H 2.370 -0.034 -1.062 1.00 . A A . 22 PHE HZ 1 1
18 10575 1 1 22 PHE N N -2.751 -3.563 -0.918 1.00 . A A . 22 PHE N 1 1
18 10576 1 1 22 PHE O O -3.611 -5.802 0.385 1.00 . A A . 22 PHE O 1 1
18 10577 1 1 23 ASN C C -2.422 -8.176 2.018 1.00 . A A . 23 ASN C 1 1
18 10578 1 1 23 ASN CA C -2.198 -8.183 0.509 1.00 . A A . 23 ASN CA 1 1
18 10579 1 1 23 ASN CB C -1.236 -9.312 0.130 1.00 . A A . 23 ASN CB 1 1
18 10580 1 1 23 ASN CG C -1.476 -10.571 0.941 1.00 . A A . 23 ASN CG 1 1
18 10581 1 1 23 ASN H H -0.742 -6.841 -0.240 1.00 . A A . 23 ASN H 1 1
18 10582 1 1 23 ASN HA H -3.144 -8.348 0.016 1.00 . A A . 23 ASN HA 1 1
18 10583 1 1 23 ASN HB2 H -1.365 -9.550 -0.915 1.00 . A A . 23 ASN HB2 1 1
18 10584 1 1 23 ASN HB3 H -0.222 -8.984 0.299 1.00 . A A . 23 ASN HB3 1 1
18 10585 1 1 23 ASN HD21 H -3.438 -10.407 0.661 1.00 . A A . 23 ASN HD21 1 1
18 10586 1 1 23 ASN HD22 H -2.923 -11.763 1.601 1.00 . A A . 23 ASN HD22 1 1
18 10587 1 1 23 ASN N N -1.675 -6.899 0.055 1.00 . A A . 23 ASN N 1 1
18 10588 1 1 23 ASN ND2 N -2.740 -10.952 1.082 1.00 . A A . 23 ASN ND2 1 1
18 10589 1 1 23 ASN O O -3.509 -8.502 2.497 1.00 . A A . 23 ASN O 1 1
18 10590 1 1 23 ASN OD1 O -0.535 -11.193 1.434 1.00 . A A . 23 ASN OD1 1 1
18 10591 1 1 24 THR C C -1.239 -6.337 4.734 1.00 . A A . 24 THR C 1 1
18 10592 1 1 24 THR CA C -1.470 -7.752 4.217 1.00 . A A . 24 THR CA 1 1
18 10593 1 1 24 THR CB C -0.446 -8.699 4.871 1.00 . A A . 24 THR CB 1 1
18 10594 1 1 24 THR CG2 C -0.818 -10.153 4.623 1.00 . A A . 24 THR CG2 1 1
18 10595 1 1 24 THR H H -0.548 -7.554 2.323 1.00 . A A . 24 THR H 1 1
18 10596 1 1 24 THR HA H -2.461 -8.073 4.506 1.00 . A A . 24 THR HA 1 1
18 10597 1 1 24 THR HB H -0.443 -8.520 5.937 1.00 . A A . 24 THR HB 1 1
18 10598 1 1 24 THR HG1 H 0.914 -7.528 4.053 1.00 . A A . 24 THR HG1 1 1
18 10599 1 1 24 THR HG21 H -1.698 -10.401 5.196 1.00 . A A . 24 THR HG21 1 1
18 10600 1 1 24 THR HG22 H 0.000 -10.790 4.926 1.00 . A A . 24 THR HG22 1 1
18 10601 1 1 24 THR HG23 H -1.019 -10.299 3.572 1.00 . A A . 24 THR HG23 1 1
18 10602 1 1 24 THR N N -1.387 -7.801 2.763 1.00 . A A . 24 THR N 1 1
18 10603 1 1 24 THR O O -0.819 -5.453 3.986 1.00 . A A . 24 THR O 1 1
18 10604 1 1 24 THR OG1 O 0.862 -8.440 4.350 1.00 . A A . 24 THR OG1 1 1
18 10605 1 1 25 LYS C C 0.138 -4.552 6.924 1.00 . A A . 25 LYS C 1 1
18 10606 1 1 25 LYS CA C -1.335 -4.819 6.634 1.00 . A A . 25 LYS CA 1 1
18 10607 1 1 25 LYS CB C -2.145 -4.728 7.930 1.00 . A A . 25 LYS CB 1 1
18 10608 1 1 25 LYS CD C -3.198 -3.232 9.651 1.00 . A A . 25 LYS CD 1 1
18 10609 1 1 25 LYS CE C -3.539 -1.783 9.964 1.00 . A A . 25 LYS CE 1 1
18 10610 1 1 25 LYS CG C -2.175 -3.334 8.532 1.00 . A A . 25 LYS CG 1 1
18 10611 1 1 25 LYS H H -1.847 -6.872 6.561 1.00 . A A . 25 LYS H 1 1
18 10612 1 1 25 LYS HA H -1.694 -4.073 5.942 1.00 . A A . 25 LYS HA 1 1
18 10613 1 1 25 LYS HB2 H -3.161 -5.032 7.727 1.00 . A A . 25 LYS HB2 1 1
18 10614 1 1 25 LYS HB3 H -1.715 -5.402 8.657 1.00 . A A . 25 LYS HB3 1 1
18 10615 1 1 25 LYS HD2 H -4.100 -3.745 9.351 1.00 . A A . 25 LYS HD2 1 1
18 10616 1 1 25 LYS HD3 H -2.795 -3.698 10.539 1.00 . A A . 25 LYS HD3 1 1
18 10617 1 1 25 LYS HE2 H -2.677 -1.314 10.414 1.00 . A A . 25 LYS HE2 1 1
18 10618 1 1 25 LYS HE3 H -3.784 -1.277 9.042 1.00 . A A . 25 LYS HE3 1 1
18 10619 1 1 25 LYS HG2 H -1.199 -3.102 8.929 1.00 . A A . 25 LYS HG2 1 1
18 10620 1 1 25 LYS HG3 H -2.429 -2.623 7.758 1.00 . A A . 25 LYS HG3 1 1
18 10621 1 1 25 LYS HZ1 H -5.162 -0.754 10.782 1.00 . A A . 25 LYS HZ1 1 1
18 10622 1 1 25 LYS HZ2 H -4.366 -1.763 11.882 1.00 . A A . 25 LYS HZ2 1 1
18 10623 1 1 25 LYS HZ3 H -5.382 -2.429 10.705 1.00 . A A . 25 LYS HZ3 1 1
18 10624 1 1 25 LYS N N -1.515 -6.127 6.016 1.00 . A A . 25 LYS N 1 1
18 10625 1 1 25 LYS NZ N -4.693 -1.675 10.899 1.00 . A A . 25 LYS NZ 1 1
18 10626 1 1 25 LYS O O 0.707 -3.571 6.445 1.00 . A A . 25 LYS O 1 1
18 10627 1 1 26 SER C C 2.973 -4.802 6.872 1.00 . A A . 26 SER C 1 1
18 10628 1 1 26 SER CA C 2.158 -5.289 8.066 1.00 . A A . 26 SER CA 1 1
18 10629 1 1 26 SER CB C 2.716 -6.622 8.569 1.00 . A A . 26 SER CB 1 1
18 10630 1 1 26 SER H H 0.243 -6.193 8.062 1.00 . A A . 26 SER H 1 1
18 10631 1 1 26 SER HA H 2.228 -4.558 8.857 1.00 . A A . 26 SER HA 1 1
18 10632 1 1 26 SER HB2 H 1.983 -7.102 9.198 1.00 . A A . 26 SER HB2 1 1
18 10633 1 1 26 SER HB3 H 2.938 -7.258 7.724 1.00 . A A . 26 SER HB3 1 1
18 10634 1 1 26 SER HG H 3.704 -6.485 10.255 1.00 . A A . 26 SER HG 1 1
18 10635 1 1 26 SER N N 0.751 -5.431 7.710 1.00 . A A . 26 SER N 1 1
18 10636 1 1 26 SER O O 3.953 -4.075 7.030 1.00 . A A . 26 SER O 1 1
18 10637 1 1 26 SER OG O 3.904 -6.427 9.317 1.00 . A A . 26 SER OG 1 1
18 10638 1 1 27 ASN C C 2.921 -3.372 4.082 1.00 . A A . 27 ASN C 1 1
18 10639 1 1 27 ASN CA C 3.252 -4.814 4.453 1.00 . A A . 27 ASN CA 1 1
18 10640 1 1 27 ASN CB C 2.871 -5.749 3.303 1.00 . A A . 27 ASN CB 1 1
18 10641 1 1 27 ASN CG C 3.378 -7.162 3.514 1.00 . A A . 27 ASN CG 1 1
18 10642 1 1 27 ASN H H 1.772 -5.787 5.613 1.00 . A A . 27 ASN H 1 1
18 10643 1 1 27 ASN HA H 4.313 -4.893 4.633 1.00 . A A . 27 ASN HA 1 1
18 10644 1 1 27 ASN HB2 H 1.794 -5.783 3.217 1.00 . A A . 27 ASN HB2 1 1
18 10645 1 1 27 ASN HB3 H 3.290 -5.368 2.384 1.00 . A A . 27 ASN HB3 1 1
18 10646 1 1 27 ASN HD21 H 2.734 -7.689 1.708 1.00 . A A . 27 ASN HD21 1 1
18 10647 1 1 27 ASN HD22 H 3.504 -8.935 2.624 1.00 . A A . 27 ASN HD22 1 1
18 10648 1 1 27 ASN N N 2.560 -5.208 5.675 1.00 . A A . 27 ASN N 1 1
18 10649 1 1 27 ASN ND2 N 3.186 -8.015 2.515 1.00 . A A . 27 ASN ND2 1 1
18 10650 1 1 27 ASN O O 3.790 -2.617 3.643 1.00 . A A . 27 ASN O 1 1
18 10651 1 1 27 ASN OD1 O 3.937 -7.482 4.563 1.00 . A A . 27 ASN OD1 1 1
18 10652 1 1 28 LEU C C 1.753 -0.640 4.964 1.00 . A A . 28 LEU C 1 1
18 10653 1 1 28 LEU CA C 1.213 -1.642 3.948 1.00 . A A . 28 LEU CA 1 1
18 10654 1 1 28 LEU CB C -0.315 -1.582 3.917 1.00 . A A . 28 LEU CB 1 1
18 10655 1 1 28 LEU CD1 C -0.594 0.607 2.728 1.00 . A A . 28 LEU CD1 1 1
18 10656 1 1 28 LEU CD2 C -2.441 -0.278 4.163 1.00 . A A . 28 LEU CD2 1 1
18 10657 1 1 28 LEU CG C -0.933 -0.185 3.981 1.00 . A A . 28 LEU CG 1 1
18 10658 1 1 28 LEU H H 1.013 -3.640 4.615 1.00 . A A . 28 LEU H 1 1
18 10659 1 1 28 LEU HA H 1.595 -1.386 2.970 1.00 . A A . 28 LEU HA 1 1
18 10660 1 1 28 LEU HB2 H -0.646 -2.049 3.002 1.00 . A A . 28 LEU HB2 1 1
18 10661 1 1 28 LEU HB3 H -0.684 -2.148 4.761 1.00 . A A . 28 LEU HB3 1 1
18 10662 1 1 28 LEU HD11 H -0.377 1.629 2.996 1.00 . A A . 28 LEU HD11 1 1
18 10663 1 1 28 LEU HD12 H -1.433 0.582 2.048 1.00 . A A . 28 LEU HD12 1 1
18 10664 1 1 28 LEU HD13 H 0.270 0.169 2.249 1.00 . A A . 28 LEU HD13 1 1
18 10665 1 1 28 LEU HD21 H -2.733 -1.315 4.229 1.00 . A A . 28 LEU HD21 1 1
18 10666 1 1 28 LEU HD22 H -2.934 0.182 3.319 1.00 . A A . 28 LEU HD22 1 1
18 10667 1 1 28 LEU HD23 H -2.726 0.236 5.070 1.00 . A A . 28 LEU HD23 1 1
18 10668 1 1 28 LEU HG H -0.525 0.344 4.831 1.00 . A A . 28 LEU HG 1 1
18 10669 1 1 28 LEU N N 1.660 -2.995 4.262 1.00 . A A . 28 LEU N 1 1
18 10670 1 1 28 LEU O O 2.362 0.364 4.596 1.00 . A A . 28 LEU O 1 1
18 10671 1 1 29 MET C C 3.426 0.406 7.057 1.00 . A A . 29 MET C 1 1
18 10672 1 1 29 MET CA C 1.992 -0.047 7.312 1.00 . A A . 29 MET CA 1 1
18 10673 1 1 29 MET CB C 1.903 -0.762 8.661 1.00 . A A . 29 MET CB 1 1
18 10674 1 1 29 MET CE C 4.442 -3.511 10.450 1.00 . A A . 29 MET CE 1 1
18 10675 1 1 29 MET CG C 2.887 -1.912 8.805 1.00 . A A . 29 MET CG 1 1
18 10676 1 1 29 MET H H 1.034 -1.738 6.473 1.00 . A A . 29 MET H 1 1
18 10677 1 1 29 MET HA H 1.351 0.822 7.332 1.00 . A A . 29 MET HA 1 1
18 10678 1 1 29 MET HB2 H 2.098 -0.049 9.447 1.00 . A A . 29 MET HB2 1 1
18 10679 1 1 29 MET HB3 H 0.904 -1.155 8.782 1.00 . A A . 29 MET HB3 1 1
18 10680 1 1 29 MET HE1 H 4.481 -4.154 9.583 1.00 . A A . 29 MET HE1 1 1
18 10681 1 1 29 MET HE2 H 5.259 -2.806 10.413 1.00 . A A . 29 MET HE2 1 1
18 10682 1 1 29 MET HE3 H 4.522 -4.108 11.347 1.00 . A A . 29 MET HE3 1 1
18 10683 1 1 29 MET HG2 H 2.624 -2.685 8.098 1.00 . A A . 29 MET HG2 1 1
18 10684 1 1 29 MET HG3 H 3.879 -1.548 8.584 1.00 . A A . 29 MET HG3 1 1
18 10685 1 1 29 MET N N 1.526 -0.922 6.242 1.00 . A A . 29 MET N 1 1
18 10686 1 1 29 MET O O 3.763 1.574 7.253 1.00 . A A . 29 MET O 1 1
18 10687 1 1 29 MET SD S 2.887 -2.622 10.463 1.00 . A A . 29 MET SD 1 1
18 10688 1 1 30 VAL C C 5.804 0.577 5.046 1.00 . A A . 30 VAL C 1 1
18 10689 1 1 30 VAL CA C 5.665 -0.222 6.337 1.00 . A A . 30 VAL CA 1 1
18 10690 1 1 30 VAL CB C 6.508 -1.506 6.227 1.00 . A A . 30 VAL CB 1 1
18 10691 1 1 30 VAL CG1 C 7.922 -1.180 5.772 1.00 . A A . 30 VAL CG1 1 1
18 10692 1 1 30 VAL CG2 C 6.523 -2.248 7.554 1.00 . A A . 30 VAL CG2 1 1
18 10693 1 1 30 VAL H H 3.940 -1.439 6.482 1.00 . A A . 30 VAL H 1 1
18 10694 1 1 30 VAL HA H 6.051 0.367 7.156 1.00 . A A . 30 VAL HA 1 1
18 10695 1 1 30 VAL HB H 6.054 -2.147 5.485 1.00 . A A . 30 VAL HB 1 1
18 10696 1 1 30 VAL HG11 H 8.367 -0.476 6.460 1.00 . A A . 30 VAL HG11 1 1
18 10697 1 1 30 VAL HG12 H 8.511 -2.085 5.750 1.00 . A A . 30 VAL HG12 1 1
18 10698 1 1 30 VAL HG13 H 7.891 -0.746 4.784 1.00 . A A . 30 VAL HG13 1 1
18 10699 1 1 30 VAL HG21 H 7.077 -3.169 7.446 1.00 . A A . 30 VAL HG21 1 1
18 10700 1 1 30 VAL HG22 H 6.993 -1.631 8.305 1.00 . A A . 30 VAL HG22 1 1
18 10701 1 1 30 VAL HG23 H 5.509 -2.472 7.854 1.00 . A A . 30 VAL HG23 1 1
18 10702 1 1 30 VAL N N 4.267 -0.525 6.619 1.00 . A A . 30 VAL N 1 1
18 10703 1 1 30 VAL O O 6.674 1.441 4.928 1.00 . A A . 30 VAL O 1 1
18 10704 1 1 31 HIS C C 4.468 2.409 2.940 1.00 . A A . 31 HIS C 1 1
18 10705 1 1 31 HIS CA C 4.966 0.974 2.795 1.00 . A A . 31 HIS CA 1 1
18 10706 1 1 31 HIS CB C 4.110 0.227 1.772 1.00 . A A . 31 HIS CB 1 1
18 10707 1 1 31 HIS CD2 C 2.712 1.855 0.316 1.00 . A A . 31 HIS CD2 1 1
18 10708 1 1 31 HIS CE1 C 4.002 1.888 -1.457 1.00 . A A . 31 HIS CE1 1 1
18 10709 1 1 31 HIS CG C 3.767 1.045 0.565 1.00 . A A . 31 HIS CG 1 1
18 10710 1 1 31 HIS H H 4.271 -0.415 4.232 1.00 . A A . 31 HIS H 1 1
18 10711 1 1 31 HIS HA H 5.989 0.995 2.449 1.00 . A A . 31 HIS HA 1 1
18 10712 1 1 31 HIS HB2 H 4.645 -0.650 1.436 1.00 . A A . 31 HIS HB2 1 1
18 10713 1 1 31 HIS HB3 H 3.186 -0.079 2.240 1.00 . A A . 31 HIS HB3 1 1
18 10714 1 1 31 HIS HD1 H 5.398 0.602 -0.694 1.00 . A A . 31 HIS HD1 1 1
18 10715 1 1 31 HIS HD2 H 1.889 2.062 0.985 1.00 . A A . 31 HIS HD2 1 1
18 10716 1 1 31 HIS HE1 H 4.397 2.113 -2.436 1.00 . A A . 31 HIS HE1 1 1
18 10717 1 1 31 HIS N N 4.941 0.283 4.079 1.00 . A A . 31 HIS N 1 1
18 10718 1 1 31 HIS ND1 N 4.556 1.086 -0.565 1.00 . A A . 31 HIS ND1 1 1
18 10719 1 1 31 HIS NE2 N 2.882 2.367 -0.947 1.00 . A A . 31 HIS NE2 1 1
18 10720 1 1 31 HIS O O 4.742 3.259 2.094 1.00 . A A . 31 HIS O 1 1
18 10721 1 1 32 GLN C C 4.259 4.906 4.892 1.00 . A A . 32 GLN C 1 1
18 10722 1 1 32 GLN CA C 3.199 4.001 4.273 1.00 . A A . 32 GLN CA 1 1
18 10723 1 1 32 GLN CB C 1.982 3.915 5.197 1.00 . A A . 32 GLN CB 1 1
18 10724 1 1 32 GLN CD C -0.454 3.287 5.424 1.00 . A A . 32 GLN CD 1 1
18 10725 1 1 32 GLN CG C 0.802 3.181 4.582 1.00 . A A . 32 GLN CG 1 1
18 10726 1 1 32 GLN H H 3.552 1.950 4.656 1.00 . A A . 32 GLN H 1 1
18 10727 1 1 32 GLN HA H 2.892 4.421 3.327 1.00 . A A . 32 GLN HA 1 1
18 10728 1 1 32 GLN HB2 H 2.268 3.400 6.101 1.00 . A A . 32 GLN HB2 1 1
18 10729 1 1 32 GLN HB3 H 1.664 4.917 5.447 1.00 . A A . 32 GLN HB3 1 1
18 10730 1 1 32 GLN HE21 H -1.578 2.831 3.848 1.00 . A A . 32 GLN HE21 1 1
18 10731 1 1 32 GLN HE22 H -2.432 3.116 5.323 1.00 . A A . 32 GLN HE22 1 1
18 10732 1 1 32 GLN HG2 H 0.600 3.603 3.608 1.00 . A A . 32 GLN HG2 1 1
18 10733 1 1 32 GLN HG3 H 1.060 2.138 4.475 1.00 . A A . 32 GLN HG3 1 1
18 10734 1 1 32 GLN N N 3.736 2.669 4.018 1.00 . A A . 32 GLN N 1 1
18 10735 1 1 32 GLN NE2 N -1.605 3.055 4.803 1.00 . A A . 32 GLN NE2 1 1
18 10736 1 1 32 GLN O O 4.404 6.065 4.502 1.00 . A A . 32 GLN O 1 1
18 10737 1 1 32 GLN OE1 O -0.391 3.574 6.620 1.00 . A A . 32 GLN OE1 1 1
18 10738 1 1 33 ARG C C 7.190 5.443 5.574 1.00 . A A . 33 ARG C 1 1
18 10739 1 1 33 ARG CA C 6.043 5.130 6.531 1.00 . A A . 33 ARG CA 1 1
18 10740 1 1 33 ARG CB C 6.570 4.354 7.739 1.00 . A A . 33 ARG CB 1 1
18 10741 1 1 33 ARG CD C 7.390 2.161 8.654 1.00 . A A . 33 ARG CD 1 1
18 10742 1 1 33 ARG CG C 7.048 2.951 7.400 1.00 . A A . 33 ARG CG 1 1
18 10743 1 1 33 ARG CZ C 9.722 1.415 8.433 1.00 . A A . 33 ARG CZ 1 1
18 10744 1 1 33 ARG H H 4.834 3.441 6.125 1.00 . A A . 33 ARG H 1 1
18 10745 1 1 33 ARG HA H 5.611 6.059 6.872 1.00 . A A . 33 ARG HA 1 1
18 10746 1 1 33 ARG HB2 H 7.398 4.898 8.170 1.00 . A A . 33 ARG HB2 1 1
18 10747 1 1 33 ARG HB3 H 5.782 4.275 8.473 1.00 . A A . 33 ARG HB3 1 1
18 10748 1 1 33 ARG HD2 H 7.745 2.846 9.409 1.00 . A A . 33 ARG HD2 1 1
18 10749 1 1 33 ARG HD3 H 6.496 1.668 9.007 1.00 . A A . 33 ARG HD3 1 1
18 10750 1 1 33 ARG HE H 8.124 0.244 8.204 1.00 . A A . 33 ARG HE 1 1
18 10751 1 1 33 ARG HG2 H 6.266 2.434 6.865 1.00 . A A . 33 ARG HG2 1 1
18 10752 1 1 33 ARG HG3 H 7.928 3.022 6.778 1.00 . A A . 33 ARG HG3 1 1
18 10753 1 1 33 ARG HH11 H 9.494 3.372 8.882 1.00 . A A . 33 ARG HH11 1 1
18 10754 1 1 33 ARG HH12 H 11.133 2.833 8.724 1.00 . A A . 33 ARG HH12 1 1
18 10755 1 1 33 ARG HH21 H 10.278 -0.478 7.993 1.00 . A A . 33 ARG HH21 1 1
18 10756 1 1 33 ARG HH22 H 11.578 0.644 8.217 1.00 . A A . 33 ARG HH22 1 1
18 10757 1 1 33 ARG N N 4.997 4.370 5.858 1.00 . A A . 33 ARG N 1 1
18 10758 1 1 33 ARG NE N 8.420 1.156 8.404 1.00 . A A . 33 ARG NE 1 1
18 10759 1 1 33 ARG NH1 N 10.152 2.641 8.701 1.00 . A A . 33 ARG NH1 1 1
18 10760 1 1 33 ARG NH2 N 10.598 0.448 8.195 1.00 . A A . 33 ARG NH2 1 1
18 10761 1 1 33 ARG O O 7.676 6.573 5.519 1.00 . A A . 33 ARG O 1 1
18 10762 1 1 34 THR C C 8.476 5.812 2.974 1.00 . A A . 34 THR C 1 1
18 10763 1 1 34 THR CA C 8.708 4.600 3.869 1.00 . A A . 34 THR CA 1 1
18 10764 1 1 34 THR CB C 8.878 3.349 2.987 1.00 . A A . 34 THR CB 1 1
18 10765 1 1 34 THR CG2 C 9.658 2.270 3.722 1.00 . A A . 34 THR CG2 1 1
18 10766 1 1 34 THR H H 7.190 3.557 4.912 1.00 . A A . 34 THR H 1 1
18 10767 1 1 34 THR HA H 9.621 4.747 4.429 1.00 . A A . 34 THR HA 1 1
18 10768 1 1 34 THR HB H 9.427 3.626 2.098 1.00 . A A . 34 THR HB 1 1
18 10769 1 1 34 THR HG1 H 7.245 2.293 3.310 1.00 . A A . 34 THR HG1 1 1
18 10770 1 1 34 THR HG21 H 10.415 1.864 3.068 1.00 . A A . 34 THR HG21 1 1
18 10771 1 1 34 THR HG22 H 8.984 1.482 4.025 1.00 . A A . 34 THR HG22 1 1
18 10772 1 1 34 THR HG23 H 10.128 2.697 4.595 1.00 . A A . 34 THR HG23 1 1
18 10773 1 1 34 THR N N 7.618 4.434 4.822 1.00 . A A . 34 THR N 1 1
18 10774 1 1 34 THR O O 9.387 6.608 2.742 1.00 . A A . 34 THR O 1 1
18 10775 1 1 34 THR OG1 O 7.595 2.841 2.604 1.00 . A A . 34 THR OG1 1 1
18 10776 1 1 35 HIS C C 7.646 8.329 2.017 1.00 . A A . 35 HIS C 1 1
18 10777 1 1 35 HIS CA C 6.900 7.064 1.605 1.00 . A A . 35 HIS CA 1 1
18 10778 1 1 35 HIS CB C 5.392 7.312 1.643 1.00 . A A . 35 HIS CB 1 1
18 10779 1 1 35 HIS CD2 C 3.476 5.840 0.699 1.00 . A A . 35 HIS CD2 1 1
18 10780 1 1 35 HIS CE1 C 4.179 5.689 -1.372 1.00 . A A . 35 HIS CE1 1 1
18 10781 1 1 35 HIS CG C 4.631 6.540 0.610 1.00 . A A . 35 HIS CG 1 1
18 10782 1 1 35 HIS H H 6.569 5.280 2.696 1.00 . A A . 35 HIS H 1 1
18 10783 1 1 35 HIS HA H 7.188 6.804 0.598 1.00 . A A . 35 HIS HA 1 1
18 10784 1 1 35 HIS HB2 H 5.012 7.029 2.614 1.00 . A A . 35 HIS HB2 1 1
18 10785 1 1 35 HIS HB3 H 5.202 8.363 1.480 1.00 . A A . 35 HIS HB3 1 1
18 10786 1 1 35 HIS HD1 H 5.856 6.823 -1.081 1.00 . A A . 35 HIS HD1 1 1
18 10787 1 1 35 HIS HD2 H 2.869 5.714 1.585 1.00 . A A . 35 HIS HD2 1 1
18 10788 1 1 35 HIS HE1 H 4.245 5.431 -2.418 1.00 . A A . 35 HIS HE1 1 1
18 10789 1 1 35 HIS N N 7.252 5.947 2.474 1.00 . A A . 35 HIS N 1 1
18 10790 1 1 35 HIS ND1 N 5.047 6.424 -0.700 1.00 . A A . 35 HIS ND1 1 1
18 10791 1 1 35 HIS NE2 N 3.216 5.321 -0.545 1.00 . A A . 35 HIS NE2 1 1
18 10792 1 1 35 HIS O O 8.373 8.923 1.220 1.00 . A A . 35 HIS O 1 1
18 10793 1 1 36 THR C C 9.516 10.089 3.207 1.00 . A A . 36 THR C 1 1
18 10794 1 1 36 THR CA C 8.115 9.934 3.786 1.00 . A A . 36 THR CA 1 1
18 10795 1 1 36 THR CB C 8.208 9.902 5.324 1.00 . A A . 36 THR CB 1 1
18 10796 1 1 36 THR CG2 C 6.822 9.902 5.950 1.00 . A A . 36 THR CG2 1 1
18 10797 1 1 36 THR H H 6.870 8.223 3.856 1.00 . A A . 36 THR H 1 1
18 10798 1 1 36 THR HA H 7.521 10.789 3.500 1.00 . A A . 36 THR HA 1 1
18 10799 1 1 36 THR HB H 8.737 10.784 5.655 1.00 . A A . 36 THR HB 1 1
18 10800 1 1 36 THR HG1 H 9.870 8.884 5.625 1.00 . A A . 36 THR HG1 1 1
18 10801 1 1 36 THR HG21 H 6.132 10.411 5.295 1.00 . A A . 36 THR HG21 1 1
18 10802 1 1 36 THR HG22 H 6.857 10.411 6.902 1.00 . A A . 36 THR HG22 1 1
18 10803 1 1 36 THR HG23 H 6.494 8.884 6.098 1.00 . A A . 36 THR HG23 1 1
18 10804 1 1 36 THR N N 7.461 8.738 3.269 1.00 . A A . 36 THR N 1 1
18 10805 1 1 36 THR O O 9.859 11.135 2.657 1.00 . A A . 36 THR O 1 1
18 10806 1 1 36 THR OG1 O 8.929 8.739 5.747 1.00 . A A . 36 THR OG1 1 1
18 10807 1 1 37 GLY C C 11.808 8.392 1.471 1.00 . A A . 37 GLY C 1 1
18 10808 1 1 37 GLY CA C 11.679 9.081 2.815 1.00 . A A . 37 GLY CA 1 1
18 10809 1 1 37 GLY H H 9.996 8.232 3.781 1.00 . A A . 37 GLY H 1 1
18 10810 1 1 37 GLY HA2 H 11.982 10.112 2.711 1.00 . A A . 37 GLY HA2 1 1
18 10811 1 1 37 GLY HA3 H 12.336 8.593 3.521 1.00 . A A . 37 GLY HA3 1 1
18 10812 1 1 37 GLY N N 10.324 9.040 3.333 1.00 . A A . 37 GLY N 1 1
18 10813 1 1 37 GLY O O 11.613 7.182 1.366 1.00 . A A . 37 GLY O 1 1
18 10814 1 1 38 GLU C C 13.711 8.818 -1.413 1.00 . A A . 38 GLU C 1 1
18 10815 1 1 38 GLU CA C 12.286 8.622 -0.904 1.00 . A A . 38 GLU CA 1 1
18 10816 1 1 38 GLU CB C 11.295 9.286 -1.861 1.00 . A A . 38 GLU CB 1 1
18 10817 1 1 38 GLU CD C 10.654 11.322 -0.510 1.00 . A A . 38 GLU CD 1 1
18 10818 1 1 38 GLU CG C 11.296 10.804 -1.782 1.00 . A A . 38 GLU CG 1 1
18 10819 1 1 38 GLU H H 12.277 10.124 0.588 1.00 . A A . 38 GLU H 1 1
18 10820 1 1 38 GLU HA H 12.075 7.564 -0.859 1.00 . A A . 38 GLU HA 1 1
18 10821 1 1 38 GLU HB2 H 11.541 8.998 -2.873 1.00 . A A . 38 GLU HB2 1 1
18 10822 1 1 38 GLU HB3 H 10.300 8.936 -1.630 1.00 . A A . 38 GLU HB3 1 1
18 10823 1 1 38 GLU HG2 H 12.317 11.153 -1.820 1.00 . A A . 38 GLU HG2 1 1
18 10824 1 1 38 GLU HG3 H 10.752 11.196 -2.629 1.00 . A A . 38 GLU HG3 1 1
18 10825 1 1 38 GLU N N 12.135 9.166 0.441 1.00 . A A . 38 GLU N 1 1
18 10826 1 1 38 GLU O O 14.176 9.947 -1.568 1.00 . A A . 38 GLU O 1 1
18 10827 1 1 38 GLU OE1 O 9.680 10.698 -0.041 1.00 . A A . 38 GLU OE1 1 1
18 10828 1 1 38 GLU OE2 O 11.125 12.352 0.016 1.00 . A A . 38 GLU OE2 1 1
18 10829 1 1 39 SER C C 16.280 6.360 -2.495 1.00 . A A . 39 SER C 1 1
18 10830 1 1 39 SER CA C 15.772 7.759 -2.158 1.00 . A A . 39 SER CA 1 1
18 10831 1 1 39 SER CB C 16.683 8.407 -1.114 1.00 . A A . 39 SER CB 1 1
18 10832 1 1 39 SER H H 13.973 6.839 -1.528 1.00 . A A . 39 SER H 1 1
18 10833 1 1 39 SER HA H 15.784 8.359 -3.056 1.00 . A A . 39 SER HA 1 1
18 10834 1 1 39 SER HB2 H 17.699 8.412 -1.479 1.00 . A A . 39 SER HB2 1 1
18 10835 1 1 39 SER HB3 H 16.359 9.423 -0.938 1.00 . A A . 39 SER HB3 1 1
18 10836 1 1 39 SER HG H 16.604 6.753 -0.068 1.00 . A A . 39 SER HG 1 1
18 10837 1 1 39 SER N N 14.399 7.710 -1.671 1.00 . A A . 39 SER N 1 1
18 10838 1 1 39 SER O O 16.559 5.558 -1.605 1.00 . A A . 39 SER O 1 1
18 10839 1 1 39 SER OG O 16.642 7.695 0.111 1.00 . A A . 39 SER OG 1 1
18 10840 1 1 40 GLY C C 17.429 4.798 -5.629 1.00 . A A . 40 GLY C 1 1
18 10841 1 1 40 GLY CA C 16.869 4.773 -4.221 1.00 . A A . 40 GLY CA 1 1
18 10842 1 1 40 GLY H H 16.158 6.753 -4.454 1.00 . A A . 40 GLY H 1 1
18 10843 1 1 40 GLY HA2 H 17.641 4.439 -3.543 1.00 . A A . 40 GLY HA2 1 1
18 10844 1 1 40 GLY HA3 H 16.046 4.074 -4.186 1.00 . A A . 40 GLY HA3 1 1
18 10845 1 1 40 GLY N N 16.396 6.074 -3.788 1.00 . A A . 40 GLY N 1 1
18 10846 1 1 40 GLY O O 17.383 5.816 -6.320 1.00 . A A . 40 GLY O 1 1
18 10847 1 1 41 PRO C C 17.500 3.564 -8.511 1.00 . A A . 41 PRO C 1 1
18 10848 1 1 41 PRO CA C 18.557 3.525 -7.413 1.00 . A A . 41 PRO CA 1 1
18 10849 1 1 41 PRO CB C 19.236 2.154 -7.372 1.00 . A A . 41 PRO CB 1 1
18 10850 1 1 41 PRO CD C 18.062 2.403 -5.304 1.00 . A A . 41 PRO CD 1 1
18 10851 1 1 41 PRO CG C 18.489 1.392 -6.332 1.00 . A A . 41 PRO CG 1 1
18 10852 1 1 41 PRO HA H 19.296 4.290 -7.599 1.00 . A A . 41 PRO HA 1 1
18 10853 1 1 41 PRO HB2 H 19.158 1.682 -8.341 1.00 . A A . 41 PRO HB2 1 1
18 10854 1 1 41 PRO HB3 H 20.275 2.271 -7.105 1.00 . A A . 41 PRO HB3 1 1
18 10855 1 1 41 PRO HD2 H 17.101 2.137 -4.890 1.00 . A A . 41 PRO HD2 1 1
18 10856 1 1 41 PRO HD3 H 18.803 2.483 -4.523 1.00 . A A . 41 PRO HD3 1 1
18 10857 1 1 41 PRO HG2 H 17.625 0.919 -6.774 1.00 . A A . 41 PRO HG2 1 1
18 10858 1 1 41 PRO HG3 H 19.136 0.653 -5.884 1.00 . A A . 41 PRO HG3 1 1
18 10859 1 1 41 PRO N N 17.974 3.656 -6.074 1.00 . A A . 41 PRO N 1 1
18 10860 1 1 41 PRO O O 16.862 2.554 -8.807 1.00 . A A . 41 PRO O 1 1
18 10861 1 1 42 SER C C 16.749 6.033 -11.120 1.00 . A A . 42 SER C 1 1
18 10862 1 1 42 SER CA C 16.338 4.906 -10.177 1.00 . A A . 42 SER CA 1 1
18 10863 1 1 42 SER CB C 14.958 5.199 -9.584 1.00 . A A . 42 SER CB 1 1
18 10864 1 1 42 SER H H 17.860 5.504 -8.832 1.00 . A A . 42 SER H 1 1
18 10865 1 1 42 SER HA H 16.292 3.984 -10.736 1.00 . A A . 42 SER HA 1 1
18 10866 1 1 42 SER HB2 H 14.677 4.397 -8.919 1.00 . A A . 42 SER HB2 1 1
18 10867 1 1 42 SER HB3 H 14.996 6.127 -9.033 1.00 . A A . 42 SER HB3 1 1
18 10868 1 1 42 SER HG H 13.764 4.438 -10.938 1.00 . A A . 42 SER HG 1 1
18 10869 1 1 42 SER N N 17.320 4.736 -9.113 1.00 . A A . 42 SER N 1 1
18 10870 1 1 42 SER O O 17.609 6.850 -10.791 1.00 . A A . 42 SER O 1 1
18 10871 1 1 42 SER OG O 13.979 5.312 -10.602 1.00 . A A . 42 SER OG 1 1
18 10872 1 1 43 SER C C 15.701 8.396 -12.964 1.00 . A A . 43 SER C 1 1
18 10873 1 1 43 SER CA C 16.429 7.094 -13.287 1.00 . A A . 43 SER CA 1 1
18 10874 1 1 43 SER CB C 16.037 6.610 -14.684 1.00 . A A . 43 SER CB 1 1
18 10875 1 1 43 SER H H 15.449 5.391 -12.497 1.00 . A A . 43 SER H 1 1
18 10876 1 1 43 SER HA H 17.493 7.275 -13.263 1.00 . A A . 43 SER HA 1 1
18 10877 1 1 43 SER HB2 H 16.369 7.329 -15.418 1.00 . A A . 43 SER HB2 1 1
18 10878 1 1 43 SER HB3 H 16.506 5.656 -14.877 1.00 . A A . 43 SER HB3 1 1
18 10879 1 1 43 SER HG H 14.245 7.281 -15.107 1.00 . A A . 43 SER HG 1 1
18 10880 1 1 43 SER N N 16.126 6.070 -12.294 1.00 . A A . 43 SER N 1 1
18 10881 1 1 43 SER O O 16.293 9.474 -12.990 1.00 . A A . 43 SER O 1 1
18 10882 1 1 43 SER OG O 14.632 6.459 -14.796 1.00 . A A . 43 SER OG 1 1
18 10883 1 1 44 GLY C C 13.343 10.323 -13.552 1.00 . A A . 44 GLY C 1 1
18 10884 1 1 44 GLY CA C 13.623 9.461 -12.337 1.00 . A A . 44 GLY CA 1 1
18 10885 1 1 44 GLY H H 13.992 7.400 -12.655 1.00 . A A . 44 GLY H 1 1
18 10886 1 1 44 GLY HA2 H 12.684 9.144 -11.909 1.00 . A A . 44 GLY HA2 1 1
18 10887 1 1 44 GLY HA3 H 14.159 10.050 -11.607 1.00 . A A . 44 GLY HA3 1 1
18 10888 1 1 44 GLY N N 14.411 8.286 -12.660 1.00 . A A . 44 GLY N 1 1
18 10889 1 1 44 GLY O O 12.271 10.195 -14.142 1.00 . A A . 44 GLY O 1 1
18 10890 2 2 1 ZN ZN ZN 1.790 4.080 -0.735 1.00 . B A . 201 ZN ZN 1 1
19 10891 1 1 1 GLY C C -10.229 16.659 -12.457 1.00 . A A . 1 GLY C 1 1
19 10892 1 1 1 GLY CA C -10.247 18.166 -12.625 1.00 . A A . 1 GLY CA 1 1
19 10893 1 1 1 GLY H1 H -9.430 17.916 -14.562 1.00 . A A . 1 GLY H1 1 1
19 10894 1 1 1 GLY HA2 H -9.664 18.613 -11.834 1.00 . A A . 1 GLY HA2 1 1
19 10895 1 1 1 GLY HA3 H -11.267 18.513 -12.547 1.00 . A A . 1 GLY HA3 1 1
19 10896 1 1 1 GLY N N -9.706 18.588 -13.904 1.00 . A A . 1 GLY N 1 1
19 10897 1 1 1 GLY O O -11.252 15.997 -12.629 1.00 . A A . 1 GLY O 1 1
19 10898 1 1 2 SER C C -7.929 14.375 -10.810 1.00 . A A . 2 SER C 1 1
19 10899 1 1 2 SER CA C -8.915 14.678 -11.934 1.00 . A A . 2 SER CA 1 1
19 10900 1 1 2 SER CB C -8.444 14.020 -13.233 1.00 . A A . 2 SER CB 1 1
19 10901 1 1 2 SER H H -8.284 16.698 -11.998 1.00 . A A . 2 SER H 1 1
19 10902 1 1 2 SER HA H -9.882 14.277 -11.668 1.00 . A A . 2 SER HA 1 1
19 10903 1 1 2 SER HB2 H -7.570 14.537 -13.599 1.00 . A A . 2 SER HB2 1 1
19 10904 1 1 2 SER HB3 H -8.197 12.986 -13.040 1.00 . A A . 2 SER HB3 1 1
19 10905 1 1 2 SER HG H -10.315 14.123 -13.804 1.00 . A A . 2 SER HG 1 1
19 10906 1 1 2 SER N N -9.064 16.117 -12.121 1.00 . A A . 2 SER N 1 1
19 10907 1 1 2 SER O O -6.826 14.919 -10.774 1.00 . A A . 2 SER O 1 1
19 10908 1 1 2 SER OG O -9.454 14.071 -14.226 1.00 . A A . 2 SER OG 1 1
19 10909 1 1 3 SER C C -7.974 11.825 -8.134 1.00 . A A . 3 SER C 1 1
19 10910 1 1 3 SER CA C -7.491 13.127 -8.767 1.00 . A A . 3 SER CA 1 1
19 10911 1 1 3 SER CB C -7.478 14.242 -7.720 1.00 . A A . 3 SER CB 1 1
19 10912 1 1 3 SER H H -9.227 13.100 -9.979 1.00 . A A . 3 SER H 1 1
19 10913 1 1 3 SER HA H -6.487 12.982 -9.138 1.00 . A A . 3 SER HA 1 1
19 10914 1 1 3 SER HB2 H -7.222 15.176 -8.196 1.00 . A A . 3 SER HB2 1 1
19 10915 1 1 3 SER HB3 H -8.458 14.323 -7.272 1.00 . A A . 3 SER HB3 1 1
19 10916 1 1 3 SER HG H -6.988 13.830 -5.869 1.00 . A A . 3 SER HG 1 1
19 10917 1 1 3 SER N N -8.336 13.501 -9.895 1.00 . A A . 3 SER N 1 1
19 10918 1 1 3 SER O O -9.094 11.380 -8.382 1.00 . A A . 3 SER O 1 1
19 10919 1 1 3 SER OG O -6.531 13.974 -6.701 1.00 . A A . 3 SER OG 1 1
19 10920 1 1 4 GLY C C -8.493 10.173 -5.552 1.00 . A A . 4 GLY C 1 1
19 10921 1 1 4 GLY CA C -7.476 9.975 -6.660 1.00 . A A . 4 GLY CA 1 1
19 10922 1 1 4 GLY H H -6.240 11.620 -7.156 1.00 . A A . 4 GLY H 1 1
19 10923 1 1 4 GLY HA2 H -7.887 9.298 -7.394 1.00 . A A . 4 GLY HA2 1 1
19 10924 1 1 4 GLY HA3 H -6.584 9.534 -6.239 1.00 . A A . 4 GLY HA3 1 1
19 10925 1 1 4 GLY N N -7.120 11.219 -7.315 1.00 . A A . 4 GLY N 1 1
19 10926 1 1 4 GLY O O -8.138 10.207 -4.374 1.00 . A A . 4 GLY O 1 1
19 10927 1 1 5 SER C C -11.597 9.213 -4.721 1.00 . A A . 5 SER C 1 1
19 10928 1 1 5 SER CA C -10.830 10.509 -4.962 1.00 . A A . 5 SER CA 1 1
19 10929 1 1 5 SER CB C -11.788 11.599 -5.448 1.00 . A A . 5 SER CB 1 1
19 10930 1 1 5 SER H H -9.979 10.272 -6.886 1.00 . A A . 5 SER H 1 1
19 10931 1 1 5 SER HA H -10.380 10.826 -4.033 1.00 . A A . 5 SER HA 1 1
19 10932 1 1 5 SER HB2 H -12.063 11.401 -6.473 1.00 . A A . 5 SER HB2 1 1
19 10933 1 1 5 SER HB3 H -12.674 11.596 -4.830 1.00 . A A . 5 SER HB3 1 1
19 10934 1 1 5 SER HG H -10.919 13.157 -6.255 1.00 . A A . 5 SER HG 1 1
19 10935 1 1 5 SER N N -9.760 10.307 -5.931 1.00 . A A . 5 SER N 1 1
19 10936 1 1 5 SER O O -11.906 8.864 -3.581 1.00 . A A . 5 SER O 1 1
19 10937 1 1 5 SER OG O -11.184 12.878 -5.376 1.00 . A A . 5 SER OG 1 1
19 10938 1 1 6 SER C C -11.685 6.081 -5.444 1.00 . A A . 6 SER C 1 1
19 10939 1 1 6 SER CA C -12.634 7.245 -5.710 1.00 . A A . 6 SER CA 1 1
19 10940 1 1 6 SER CB C -13.420 6.994 -6.998 1.00 . A A . 6 SER CB 1 1
19 10941 1 1 6 SER H H -11.626 8.833 -6.683 1.00 . A A . 6 SER H 1 1
19 10942 1 1 6 SER HA H -13.327 7.326 -4.885 1.00 . A A . 6 SER HA 1 1
19 10943 1 1 6 SER HB2 H -13.953 7.891 -7.272 1.00 . A A . 6 SER HB2 1 1
19 10944 1 1 6 SER HB3 H -12.734 6.726 -7.789 1.00 . A A . 6 SER HB3 1 1
19 10945 1 1 6 SER HG H -13.942 5.223 -6.343 1.00 . A A . 6 SER HG 1 1
19 10946 1 1 6 SER N N -11.900 8.502 -5.802 1.00 . A A . 6 SER N 1 1
19 10947 1 1 6 SER O O -11.174 5.457 -6.373 1.00 . A A . 6 SER O 1 1
19 10948 1 1 6 SER OG O -14.354 5.942 -6.828 1.00 . A A . 6 SER OG 1 1
19 10949 1 1 7 GLY C C -11.309 3.536 -3.179 1.00 . A A . 7 GLY C 1 1
19 10950 1 1 7 GLY CA C -10.568 4.704 -3.800 1.00 . A A . 7 GLY CA 1 1
19 10951 1 1 7 GLY H H -11.890 6.324 -3.468 1.00 . A A . 7 GLY H 1 1
19 10952 1 1 7 GLY HA2 H -10.052 4.361 -4.684 1.00 . A A . 7 GLY HA2 1 1
19 10953 1 1 7 GLY HA3 H -9.840 5.071 -3.091 1.00 . A A . 7 GLY HA3 1 1
19 10954 1 1 7 GLY N N -11.455 5.793 -4.166 1.00 . A A . 7 GLY N 1 1
19 10955 1 1 7 GLY O O -11.685 3.581 -2.007 1.00 . A A . 7 GLY O 1 1
19 10956 1 1 8 THR C C -11.348 0.062 -3.593 1.00 . A A . 8 THR C 1 1
19 10957 1 1 8 THR CA C -12.227 1.304 -3.489 1.00 . A A . 8 THR CA 1 1
19 10958 1 1 8 THR CB C -13.527 1.066 -4.280 1.00 . A A . 8 THR CB 1 1
19 10959 1 1 8 THR CG2 C -14.350 -0.046 -3.647 1.00 . A A . 8 THR CG2 1 1
19 10960 1 1 8 THR H H -11.200 2.511 -4.892 1.00 . A A . 8 THR H 1 1
19 10961 1 1 8 THR HA H -12.485 1.465 -2.453 1.00 . A A . 8 THR HA 1 1
19 10962 1 1 8 THR HB H -13.269 0.773 -5.288 1.00 . A A . 8 THR HB 1 1
19 10963 1 1 8 THR HG1 H -14.315 2.606 -5.227 1.00 . A A . 8 THR HG1 1 1
19 10964 1 1 8 THR HG21 H -15.283 -0.151 -4.180 1.00 . A A . 8 THR HG21 1 1
19 10965 1 1 8 THR HG22 H -14.552 0.199 -2.615 1.00 . A A . 8 THR HG22 1 1
19 10966 1 1 8 THR HG23 H -13.800 -0.974 -3.697 1.00 . A A . 8 THR HG23 1 1
19 10967 1 1 8 THR N N -11.523 2.487 -3.967 1.00 . A A . 8 THR N 1 1
19 10968 1 1 8 THR O O -11.044 -0.580 -2.588 1.00 . A A . 8 THR O 1 1
19 10969 1 1 8 THR OG1 O -14.299 2.271 -4.327 1.00 . A A . 8 THR OG1 1 1
19 10970 1 1 9 GLY C C -10.720 -2.704 -4.475 1.00 . A A . 9 GLY C 1 1
19 10971 1 1 9 GLY CA C -10.102 -1.434 -5.026 1.00 . A A . 9 GLY CA 1 1
19 10972 1 1 9 GLY H H -11.217 0.279 -5.578 1.00 . A A . 9 GLY H 1 1
19 10973 1 1 9 GLY HA2 H -9.937 -1.558 -6.086 1.00 . A A . 9 GLY HA2 1 1
19 10974 1 1 9 GLY HA3 H -9.152 -1.270 -4.540 1.00 . A A . 9 GLY HA3 1 1
19 10975 1 1 9 GLY N N -10.943 -0.271 -4.814 1.00 . A A . 9 GLY N 1 1
19 10976 1 1 9 GLY O O -11.632 -2.650 -3.650 1.00 . A A . 9 GLY O 1 1
19 10977 1 1 10 GLU C C -9.824 -5.743 -3.418 1.00 . A A . 10 GLU C 1 1
19 10978 1 1 10 GLU CA C -10.736 -5.138 -4.481 1.00 . A A . 10 GLU CA 1 1
19 10979 1 1 10 GLU CB C -10.871 -6.100 -5.662 1.00 . A A . 10 GLU CB 1 1
19 10980 1 1 10 GLU CD C -13.381 -5.869 -5.508 1.00 . A A . 10 GLU CD 1 1
19 10981 1 1 10 GLU CG C -12.176 -5.950 -6.425 1.00 . A A . 10 GLU CG 1 1
19 10982 1 1 10 GLU H H -9.497 -3.827 -5.589 1.00 . A A . 10 GLU H 1 1
19 10983 1 1 10 GLU HA H -11.712 -4.974 -4.049 1.00 . A A . 10 GLU HA 1 1
19 10984 1 1 10 GLU HB2 H -10.055 -5.926 -6.348 1.00 . A A . 10 GLU HB2 1 1
19 10985 1 1 10 GLU HB3 H -10.809 -7.114 -5.294 1.00 . A A . 10 GLU HB3 1 1
19 10986 1 1 10 GLU HG2 H -12.132 -5.047 -7.015 1.00 . A A . 10 GLU HG2 1 1
19 10987 1 1 10 GLU HG3 H -12.297 -6.801 -7.079 1.00 . A A . 10 GLU HG3 1 1
19 10988 1 1 10 GLU N N -10.224 -3.849 -4.932 1.00 . A A . 10 GLU N 1 1
19 10989 1 1 10 GLU O O -9.605 -6.955 -3.388 1.00 . A A . 10 GLU O 1 1
19 10990 1 1 10 GLU OE1 O -13.688 -6.878 -4.840 1.00 . A A . 10 GLU OE1 1 1
19 10991 1 1 10 GLU OE2 O -14.017 -4.795 -5.459 1.00 . A A . 10 GLU OE2 1 1
19 10992 1 1 11 LYS C C -8.773 -4.684 -0.154 1.00 . A A . 11 LYS C 1 1
19 10993 1 1 11 LYS CA C -8.406 -5.341 -1.481 1.00 . A A . 11 LYS CA 1 1
19 10994 1 1 11 LYS CB C -6.952 -5.024 -1.834 1.00 . A A . 11 LYS CB 1 1
19 10995 1 1 11 LYS CD C -5.927 -7.288 -2.201 1.00 . A A . 11 LYS CD 1 1
19 10996 1 1 11 LYS CE C -4.531 -7.190 -1.606 1.00 . A A . 11 LYS CE 1 1
19 10997 1 1 11 LYS CG C -6.350 -5.980 -2.849 1.00 . A A . 11 LYS CG 1 1
19 10998 1 1 11 LYS H H -9.507 -3.938 -2.621 1.00 . A A . 11 LYS H 1 1
19 10999 1 1 11 LYS HA H -8.520 -6.410 -1.382 1.00 . A A . 11 LYS HA 1 1
19 11000 1 1 11 LYS HB2 H -6.901 -4.024 -2.238 1.00 . A A . 11 LYS HB2 1 1
19 11001 1 1 11 LYS HB3 H -6.357 -5.069 -0.932 1.00 . A A . 11 LYS HB3 1 1
19 11002 1 1 11 LYS HD2 H -6.625 -7.532 -1.414 1.00 . A A . 11 LYS HD2 1 1
19 11003 1 1 11 LYS HD3 H -5.937 -8.069 -2.948 1.00 . A A . 11 LYS HD3 1 1
19 11004 1 1 11 LYS HE2 H -4.440 -6.248 -1.088 1.00 . A A . 11 LYS HE2 1 1
19 11005 1 1 11 LYS HE3 H -4.395 -8.001 -0.906 1.00 . A A . 11 LYS HE3 1 1
19 11006 1 1 11 LYS HG2 H -7.085 -6.190 -3.612 1.00 . A A . 11 LYS HG2 1 1
19 11007 1 1 11 LYS HG3 H -5.484 -5.515 -3.299 1.00 . A A . 11 LYS HG3 1 1
19 11008 1 1 11 LYS HZ1 H -2.955 -6.372 -2.707 1.00 . A A . 11 LYS HZ1 1 1
19 11009 1 1 11 LYS HZ2 H -3.905 -7.467 -3.580 1.00 . A A . 11 LYS HZ2 1 1
19 11010 1 1 11 LYS HZ3 H -2.806 -8.034 -2.427 1.00 . A A . 11 LYS HZ3 1 1
19 11011 1 1 11 LYS N N -9.294 -4.892 -2.546 1.00 . A A . 11 LYS N 1 1
19 11012 1 1 11 LYS NZ N -3.475 -7.271 -2.653 1.00 . A A . 11 LYS NZ 1 1
19 11013 1 1 11 LYS O O -9.165 -3.518 -0.098 1.00 . A A . 11 LYS O 1 1
19 11014 1 1 12 PRO C C -7.949 -3.917 2.773 1.00 . A A . 12 PRO C 1 1
19 11015 1 1 12 PRO CA C -8.953 -4.958 2.288 1.00 . A A . 12 PRO CA 1 1
19 11016 1 1 12 PRO CB C -8.873 -6.220 3.151 1.00 . A A . 12 PRO CB 1 1
19 11017 1 1 12 PRO CD C -8.180 -6.845 0.950 1.00 . A A . 12 PRO CD 1 1
19 11018 1 1 12 PRO CG C -7.954 -7.128 2.409 1.00 . A A . 12 PRO CG 1 1
19 11019 1 1 12 PRO HA H -9.950 -4.546 2.341 1.00 . A A . 12 PRO HA 1 1
19 11020 1 1 12 PRO HB2 H -8.480 -5.969 4.126 1.00 . A A . 12 PRO HB2 1 1
19 11021 1 1 12 PRO HB3 H -9.857 -6.653 3.254 1.00 . A A . 12 PRO HB3 1 1
19 11022 1 1 12 PRO HD2 H -7.258 -6.949 0.398 1.00 . A A . 12 PRO HD2 1 1
19 11023 1 1 12 PRO HD3 H -8.938 -7.503 0.551 1.00 . A A . 12 PRO HD3 1 1
19 11024 1 1 12 PRO HG2 H -6.931 -6.915 2.679 1.00 . A A . 12 PRO HG2 1 1
19 11025 1 1 12 PRO HG3 H -8.196 -8.157 2.633 1.00 . A A . 12 PRO HG3 1 1
19 11026 1 1 12 PRO N N -8.642 -5.447 0.942 1.00 . A A . 12 PRO N 1 1
19 11027 1 1 12 PRO O O -8.160 -3.267 3.798 1.00 . A A . 12 PRO O 1 1
19 11028 1 1 13 TYR C C -5.538 -1.852 1.229 1.00 . A A . 13 TYR C 1 1
19 11029 1 1 13 TYR CA C -5.820 -2.804 2.388 1.00 . A A . 13 TYR CA 1 1
19 11030 1 1 13 TYR CB C -4.537 -3.533 2.788 1.00 . A A . 13 TYR CB 1 1
19 11031 1 1 13 TYR CD1 C -5.059 -4.612 5.011 1.00 . A A . 13 TYR CD1 1 1
19 11032 1 1 13 TYR CD2 C -4.719 -6.029 3.125 1.00 . A A . 13 TYR CD2 1 1
19 11033 1 1 13 TYR CE1 C -5.277 -5.718 5.809 1.00 . A A . 13 TYR CE1 1 1
19 11034 1 1 13 TYR CE2 C -4.937 -7.141 3.915 1.00 . A A . 13 TYR CE2 1 1
19 11035 1 1 13 TYR CG C -4.776 -4.747 3.657 1.00 . A A . 13 TYR CG 1 1
19 11036 1 1 13 TYR CZ C -5.215 -6.980 5.256 1.00 . A A . 13 TYR CZ 1 1
19 11037 1 1 13 TYR H H -6.746 -4.311 1.227 1.00 . A A . 13 TYR H 1 1
19 11038 1 1 13 TYR HA H -6.175 -2.230 3.232 1.00 . A A . 13 TYR HA 1 1
19 11039 1 1 13 TYR HB2 H -4.023 -3.859 1.897 1.00 . A A . 13 TYR HB2 1 1
19 11040 1 1 13 TYR HB3 H -3.900 -2.852 3.336 1.00 . A A . 13 TYR HB3 1 1
19 11041 1 1 13 TYR HD1 H -5.107 -3.621 5.441 1.00 . A A . 13 TYR HD1 1 1
19 11042 1 1 13 TYR HD2 H -4.501 -6.151 2.073 1.00 . A A . 13 TYR HD2 1 1
19 11043 1 1 13 TYR HE1 H -5.495 -5.593 6.859 1.00 . A A . 13 TYR HE1 1 1
19 11044 1 1 13 TYR HE2 H -4.889 -8.129 3.482 1.00 . A A . 13 TYR HE2 1 1
19 11045 1 1 13 TYR HH H -6.244 -8.520 5.772 1.00 . A A . 13 TYR HH 1 1
19 11046 1 1 13 TYR N N -6.858 -3.764 2.032 1.00 . A A . 13 TYR N 1 1
19 11047 1 1 13 TYR O O -5.327 -2.283 0.096 1.00 . A A . 13 TYR O 1 1
19 11048 1 1 13 TYR OH O -5.434 -8.085 6.047 1.00 . A A . 13 TYR OH 1 1
19 11049 1 1 14 GLU C C -4.583 1.672 1.112 1.00 . A A . 14 GLU C 1 1
19 11050 1 1 14 GLU CA C -5.279 0.457 0.506 1.00 . A A . 14 GLU CA 1 1
19 11051 1 1 14 GLU CB C -6.589 0.885 -0.160 1.00 . A A . 14 GLU CB 1 1
19 11052 1 1 14 GLU CD C -8.011 0.679 -2.237 1.00 . A A . 14 GLU CD 1 1
19 11053 1 1 14 GLU CG C -6.983 0.015 -1.342 1.00 . A A . 14 GLU CG 1 1
19 11054 1 1 14 GLU H H -5.711 -0.274 2.446 1.00 . A A . 14 GLU H 1 1
19 11055 1 1 14 GLU HA H -4.632 0.022 -0.240 1.00 . A A . 14 GLU HA 1 1
19 11056 1 1 14 GLU HB2 H -7.382 0.844 0.572 1.00 . A A . 14 GLU HB2 1 1
19 11057 1 1 14 GLU HB3 H -6.485 1.903 -0.508 1.00 . A A . 14 GLU HB3 1 1
19 11058 1 1 14 GLU HG2 H -6.101 -0.196 -1.927 1.00 . A A . 14 GLU HG2 1 1
19 11059 1 1 14 GLU HG3 H -7.396 -0.910 -0.969 1.00 . A A . 14 GLU HG3 1 1
19 11060 1 1 14 GLU N N -5.536 -0.556 1.523 1.00 . A A . 14 GLU N 1 1
19 11061 1 1 14 GLU O O -5.147 2.368 1.958 1.00 . A A . 14 GLU O 1 1
19 11062 1 1 14 GLU OE1 O -9.191 0.749 -1.837 1.00 . A A . 14 GLU OE1 1 1
19 11063 1 1 14 GLU OE2 O -7.633 1.130 -3.339 1.00 . A A . 14 GLU OE2 1 1
19 11064 1 1 15 CYS C C -3.374 4.349 1.061 1.00 . A A . 15 CYS C 1 1
19 11065 1 1 15 CYS CA C -2.578 3.051 1.172 1.00 . A A . 15 CYS CA 1 1
19 11066 1 1 15 CYS CB C -1.265 3.177 0.397 1.00 . A A . 15 CYS CB 1 1
19 11067 1 1 15 CYS H H -2.957 1.331 -0.001 1.00 . A A . 15 CYS H 1 1
19 11068 1 1 15 CYS HA H -2.356 2.868 2.213 1.00 . A A . 15 CYS HA 1 1
19 11069 1 1 15 CYS HB2 H -0.943 2.193 0.088 1.00 . A A . 15 CYS HB2 1 1
19 11070 1 1 15 CYS HB3 H -1.429 3.787 -0.478 1.00 . A A . 15 CYS HB3 1 1
19 11071 1 1 15 CYS N N -3.354 1.922 0.674 1.00 . A A . 15 CYS N 1 1
19 11072 1 1 15 CYS O O -4.500 4.357 0.567 1.00 . A A . 15 CYS O 1 1
19 11073 1 1 15 CYS SG S 0.093 3.928 1.352 1.00 . A A . 15 CYS SG 1 1
19 11074 1 1 16 ASN C C -2.727 7.671 0.485 1.00 . A A . 16 ASN C 1 1
19 11075 1 1 16 ASN CA C -3.430 6.747 1.475 1.00 . A A . 16 ASN CA 1 1
19 11076 1 1 16 ASN CB C -3.443 7.385 2.865 1.00 . A A . 16 ASN CB 1 1
19 11077 1 1 16 ASN CG C -2.172 7.102 3.643 1.00 . A A . 16 ASN CG 1 1
19 11078 1 1 16 ASN H H -1.878 5.373 1.905 1.00 . A A . 16 ASN H 1 1
19 11079 1 1 16 ASN HA H -4.448 6.596 1.148 1.00 . A A . 16 ASN HA 1 1
19 11080 1 1 16 ASN HB2 H -3.549 8.455 2.762 1.00 . A A . 16 ASN HB2 1 1
19 11081 1 1 16 ASN HB3 H -4.281 6.997 3.426 1.00 . A A . 16 ASN HB3 1 1
19 11082 1 1 16 ASN HD21 H -2.865 5.315 4.172 1.00 . A A . 16 ASN HD21 1 1
19 11083 1 1 16 ASN HD22 H -1.293 5.717 4.766 1.00 . A A . 16 ASN HD22 1 1
19 11084 1 1 16 ASN N N -2.778 5.443 1.523 1.00 . A A . 16 ASN N 1 1
19 11085 1 1 16 ASN ND2 N -2.103 5.926 4.256 1.00 . A A . 16 ASN ND2 1 1
19 11086 1 1 16 ASN O O -3.373 8.328 -0.331 1.00 . A A . 16 ASN O 1 1
19 11087 1 1 16 ASN OD1 O -1.264 7.932 3.692 1.00 . A A . 16 ASN OD1 1 1
19 11088 1 1 17 GLU C C -0.639 8.022 -1.752 1.00 . A A . 17 GLU C 1 1
19 11089 1 1 17 GLU CA C -0.611 8.559 -0.324 1.00 . A A . 17 GLU CA 1 1
19 11090 1 1 17 GLU CB C 0.834 8.648 0.172 1.00 . A A . 17 GLU CB 1 1
19 11091 1 1 17 GLU CD C 1.307 11.116 -0.078 1.00 . A A . 17 GLU CD 1 1
19 11092 1 1 17 GLU CG C 1.656 9.713 -0.535 1.00 . A A . 17 GLU CG 1 1
19 11093 1 1 17 GLU H H -0.943 7.168 1.237 1.00 . A A . 17 GLU H 1 1
19 11094 1 1 17 GLU HA H -1.045 9.547 -0.316 1.00 . A A . 17 GLU HA 1 1
19 11095 1 1 17 GLU HB2 H 0.827 8.870 1.229 1.00 . A A . 17 GLU HB2 1 1
19 11096 1 1 17 GLU HB3 H 1.313 7.692 0.017 1.00 . A A . 17 GLU HB3 1 1
19 11097 1 1 17 GLU HG2 H 2.701 9.535 -0.334 1.00 . A A . 17 GLU HG2 1 1
19 11098 1 1 17 GLU HG3 H 1.477 9.641 -1.598 1.00 . A A . 17 GLU HG3 1 1
19 11099 1 1 17 GLU N N -1.401 7.715 0.565 1.00 . A A . 17 GLU N 1 1
19 11100 1 1 17 GLU O O -0.995 8.736 -2.689 1.00 . A A . 17 GLU O 1 1
19 11101 1 1 17 GLU OE1 O 1.488 11.411 1.122 1.00 . A A . 17 GLU OE1 1 1
19 11102 1 1 17 GLU OE2 O 0.854 11.919 -0.920 1.00 . A A . 17 GLU OE2 1 1
19 11103 1 1 18 CYS C C -1.561 5.417 -3.505 1.00 . A A . 18 CYS C 1 1
19 11104 1 1 18 CYS CA C -0.239 6.123 -3.221 1.00 . A A . 18 CYS CA 1 1
19 11105 1 1 18 CYS CB C 0.915 5.122 -3.309 1.00 . A A . 18 CYS CB 1 1
19 11106 1 1 18 CYS H H 0.015 6.239 -1.123 1.00 . A A . 18 CYS H 1 1
19 11107 1 1 18 CYS HA H -0.091 6.895 -3.961 1.00 . A A . 18 CYS HA 1 1
19 11108 1 1 18 CYS HB2 H 0.993 4.763 -4.325 1.00 . A A . 18 CYS HB2 1 1
19 11109 1 1 18 CYS HB3 H 1.835 5.620 -3.037 1.00 . A A . 18 CYS HB3 1 1
19 11110 1 1 18 CYS N N -0.259 6.758 -1.909 1.00 . A A . 18 CYS N 1 1
19 11111 1 1 18 CYS O O -1.890 5.134 -4.656 1.00 . A A . 18 CYS O 1 1
19 11112 1 1 18 CYS SG S 0.726 3.672 -2.223 1.00 . A A . 18 CYS SG 1 1
19 11113 1 1 19 GLN C C -3.437 3.108 -3.261 1.00 . A A . 19 GLN C 1 1
19 11114 1 1 19 GLN CA C -3.601 4.463 -2.582 1.00 . A A . 19 GLN CA 1 1
19 11115 1 1 19 GLN CB C -4.574 5.333 -3.380 1.00 . A A . 19 GLN CB 1 1
19 11116 1 1 19 GLN CD C -5.907 6.338 -1.483 1.00 . A A . 19 GLN CD 1 1
19 11117 1 1 19 GLN CG C -4.986 6.605 -2.657 1.00 . A A . 19 GLN CG 1 1
19 11118 1 1 19 GLN H H -1.998 5.387 -1.554 1.00 . A A . 19 GLN H 1 1
19 11119 1 1 19 GLN HA H -4.000 4.309 -1.591 1.00 . A A . 19 GLN HA 1 1
19 11120 1 1 19 GLN HB2 H -4.108 5.609 -4.314 1.00 . A A . 19 GLN HB2 1 1
19 11121 1 1 19 GLN HB3 H -5.465 4.758 -3.587 1.00 . A A . 19 GLN HB3 1 1
19 11122 1 1 19 GLN HE21 H -5.283 7.998 -0.584 1.00 . A A . 19 GLN HE21 1 1
19 11123 1 1 19 GLN HE22 H -6.469 7.080 0.273 1.00 . A A . 19 GLN HE22 1 1
19 11124 1 1 19 GLN HG2 H -4.098 7.101 -2.293 1.00 . A A . 19 GLN HG2 1 1
19 11125 1 1 19 GLN HG3 H -5.496 7.251 -3.357 1.00 . A A . 19 GLN HG3 1 1
19 11126 1 1 19 GLN N N -2.315 5.136 -2.446 1.00 . A A . 19 GLN N 1 1
19 11127 1 1 19 GLN NE2 N -5.884 7.228 -0.498 1.00 . A A . 19 GLN NE2 1 1
19 11128 1 1 19 GLN O O -4.275 2.699 -4.065 1.00 . A A . 19 GLN O 1 1
19 11129 1 1 19 GLN OE1 O -6.631 5.342 -1.462 1.00 . A A . 19 GLN OE1 1 1
19 11130 1 1 20 LYS C C -2.550 -0.010 -2.579 1.00 . A A . 20 LYS C 1 1
19 11131 1 1 20 LYS CA C -2.078 1.103 -3.509 1.00 . A A . 20 LYS CA 1 1
19 11132 1 1 20 LYS CB C -0.581 0.949 -3.787 1.00 . A A . 20 LYS CB 1 1
19 11133 1 1 20 LYS CD C 1.442 1.819 -4.996 1.00 . A A . 20 LYS CD 1 1
19 11134 1 1 20 LYS CE C 1.957 2.819 -6.020 1.00 . A A . 20 LYS CE 1 1
19 11135 1 1 20 LYS CG C -0.074 1.848 -4.902 1.00 . A A . 20 LYS CG 1 1
19 11136 1 1 20 LYS H H -1.721 2.793 -2.284 1.00 . A A . 20 LYS H 1 1
19 11137 1 1 20 LYS HA H -2.618 1.031 -4.441 1.00 . A A . 20 LYS HA 1 1
19 11138 1 1 20 LYS HB2 H -0.034 1.184 -2.887 1.00 . A A . 20 LYS HB2 1 1
19 11139 1 1 20 LYS HB3 H -0.382 -0.077 -4.062 1.00 . A A . 20 LYS HB3 1 1
19 11140 1 1 20 LYS HD2 H 1.859 2.063 -4.030 1.00 . A A . 20 LYS HD2 1 1
19 11141 1 1 20 LYS HD3 H 1.757 0.826 -5.286 1.00 . A A . 20 LYS HD3 1 1
19 11142 1 1 20 LYS HE2 H 1.908 2.369 -6.999 1.00 . A A . 20 LYS HE2 1 1
19 11143 1 1 20 LYS HE3 H 1.326 3.696 -5.995 1.00 . A A . 20 LYS HE3 1 1
19 11144 1 1 20 LYS HG2 H -0.489 1.511 -5.841 1.00 . A A . 20 LYS HG2 1 1
19 11145 1 1 20 LYS HG3 H -0.394 2.862 -4.708 1.00 . A A . 20 LYS HG3 1 1
19 11146 1 1 20 LYS HZ1 H 3.621 2.970 -4.767 1.00 . A A . 20 LYS HZ1 1 1
19 11147 1 1 20 LYS HZ2 H 3.467 4.253 -5.859 1.00 . A A . 20 LYS HZ2 1 1
19 11148 1 1 20 LYS HZ3 H 4.009 2.744 -6.398 1.00 . A A . 20 LYS HZ3 1 1
19 11149 1 1 20 LYS N N -2.352 2.414 -2.932 1.00 . A A . 20 LYS N 1 1
19 11150 1 1 20 LYS NZ N 3.362 3.225 -5.741 1.00 . A A . 20 LYS NZ 1 1
19 11151 1 1 20 LYS O O -2.673 0.188 -1.371 1.00 . A A . 20 LYS O 1 1
19 11152 1 1 21 ALA C C -2.103 -3.246 -2.017 1.00 . A A . 21 ALA C 1 1
19 11153 1 1 21 ALA CA C -3.267 -2.326 -2.372 1.00 . A A . 21 ALA CA 1 1
19 11154 1 1 21 ALA CB C -4.334 -3.094 -3.138 1.00 . A A . 21 ALA CB 1 1
19 11155 1 1 21 ALA H H -2.695 -1.277 -4.119 1.00 . A A . 21 ALA H 1 1
19 11156 1 1 21 ALA HA H -3.710 -1.955 -1.460 1.00 . A A . 21 ALA HA 1 1
19 11157 1 1 21 ALA HB1 H -3.865 -3.697 -3.901 1.00 . A A . 21 ALA HB1 1 1
19 11158 1 1 21 ALA HB2 H -4.875 -3.734 -2.456 1.00 . A A . 21 ALA HB2 1 1
19 11159 1 1 21 ALA HB3 H -5.018 -2.398 -3.598 1.00 . A A . 21 ALA HB3 1 1
19 11160 1 1 21 ALA N N -2.812 -1.181 -3.151 1.00 . A A . 21 ALA N 1 1
19 11161 1 1 21 ALA O O -1.089 -3.278 -2.715 1.00 . A A . 21 ALA O 1 1
19 11162 1 1 22 PHE C C -1.823 -6.222 0.009 1.00 . A A . 22 PHE C 1 1
19 11163 1 1 22 PHE CA C -1.216 -4.910 -0.479 1.00 . A A . 22 PHE CA 1 1
19 11164 1 1 22 PHE CB C -0.389 -4.271 0.639 1.00 . A A . 22 PHE CB 1 1
19 11165 1 1 22 PHE CD1 C -0.169 -1.912 -0.186 1.00 . A A . 22 PHE CD1 1 1
19 11166 1 1 22 PHE CD2 C 1.818 -3.195 0.119 1.00 . A A . 22 PHE CD2 1 1
19 11167 1 1 22 PHE CE1 C 0.588 -0.835 -0.608 1.00 . A A . 22 PHE CE1 1 1
19 11168 1 1 22 PHE CE2 C 2.580 -2.122 -0.302 1.00 . A A . 22 PHE CE2 1 1
19 11169 1 1 22 PHE CG C 0.437 -3.103 0.181 1.00 . A A . 22 PHE CG 1 1
19 11170 1 1 22 PHE CZ C 1.964 -0.940 -0.665 1.00 . A A . 22 PHE CZ 1 1
19 11171 1 1 22 PHE H H -3.087 -3.921 -0.413 1.00 . A A . 22 PHE H 1 1
19 11172 1 1 22 PHE HA H -0.571 -5.116 -1.319 1.00 . A A . 22 PHE HA 1 1
19 11173 1 1 22 PHE HB2 H -1.053 -3.924 1.415 1.00 . A A . 22 PHE HB2 1 1
19 11174 1 1 22 PHE HB3 H 0.281 -5.012 1.049 1.00 . A A . 22 PHE HB3 1 1
19 11175 1 1 22 PHE HD1 H -1.245 -1.828 -0.141 1.00 . A A . 22 PHE HD1 1 1
19 11176 1 1 22 PHE HD2 H 2.300 -4.119 0.403 1.00 . A A . 22 PHE HD2 1 1
19 11177 1 1 22 PHE HE1 H 0.104 0.088 -0.892 1.00 . A A . 22 PHE HE1 1 1
19 11178 1 1 22 PHE HE2 H 3.655 -2.207 -0.346 1.00 . A A . 22 PHE HE2 1 1
19 11179 1 1 22 PHE HZ H 2.558 -0.100 -0.995 1.00 . A A . 22 PHE HZ 1 1
19 11180 1 1 22 PHE N N -2.255 -3.991 -0.928 1.00 . A A . 22 PHE N 1 1
19 11181 1 1 22 PHE O O -2.941 -6.248 0.522 1.00 . A A . 22 PHE O 1 1
19 11182 1 1 23 ASN C C -1.826 -8.648 1.765 1.00 . A A . 23 ASN C 1 1
19 11183 1 1 23 ASN CA C -1.543 -8.626 0.266 1.00 . A A . 23 ASN CA 1 1
19 11184 1 1 23 ASN CB C -0.504 -9.693 -0.084 1.00 . A A . 23 ASN CB 1 1
19 11185 1 1 23 ASN CG C 0.903 -9.281 0.306 1.00 . A A . 23 ASN CG 1 1
19 11186 1 1 23 ASN H H -0.194 -7.226 -0.572 1.00 . A A . 23 ASN H 1 1
19 11187 1 1 23 ASN HA H -2.458 -8.840 -0.265 1.00 . A A . 23 ASN HA 1 1
19 11188 1 1 23 ASN HB2 H -0.747 -10.608 0.437 1.00 . A A . 23 ASN HB2 1 1
19 11189 1 1 23 ASN HB3 H -0.525 -9.873 -1.148 1.00 . A A . 23 ASN HB3 1 1
19 11190 1 1 23 ASN HD21 H 1.147 -10.978 1.314 1.00 . A A . 23 ASN HD21 1 1
19 11191 1 1 23 ASN HD22 H 2.495 -9.897 1.324 1.00 . A A . 23 ASN HD22 1 1
19 11192 1 1 23 ASN N N -1.078 -7.310 -0.156 1.00 . A A . 23 ASN N 1 1
19 11193 1 1 23 ASN ND2 N 1.584 -10.138 1.057 1.00 . A A . 23 ASN ND2 1 1
19 11194 1 1 23 ASN O O -2.871 -9.129 2.204 1.00 . A A . 23 ASN O 1 1
19 11195 1 1 23 ASN OD1 O 1.371 -8.204 -0.064 1.00 . A A . 23 ASN OD1 1 1
19 11196 1 1 24 THR C C -1.035 -6.649 4.509 1.00 . A A . 24 THR C 1 1
19 11197 1 1 24 THR CA C -1.034 -8.084 3.996 1.00 . A A . 24 THR CA 1 1
19 11198 1 1 24 THR CB C 0.092 -8.867 4.697 1.00 . A A . 24 THR CB 1 1
19 11199 1 1 24 THR CG2 C 0.085 -10.327 4.268 1.00 . A A . 24 THR CG2 1 1
19 11200 1 1 24 THR H H -0.076 -7.757 2.138 1.00 . A A . 24 THR H 1 1
19 11201 1 1 24 THR HA H -1.977 -8.547 4.249 1.00 . A A . 24 THR HA 1 1
19 11202 1 1 24 THR HB H -0.069 -8.821 5.765 1.00 . A A . 24 THR HB 1 1
19 11203 1 1 24 THR HG1 H 1.657 -7.750 5.134 1.00 . A A . 24 THR HG1 1 1
19 11204 1 1 24 THR HG21 H 1.049 -10.585 3.856 1.00 . A A . 24 THR HG21 1 1
19 11205 1 1 24 THR HG22 H -0.678 -10.478 3.518 1.00 . A A . 24 THR HG22 1 1
19 11206 1 1 24 THR HG23 H -0.122 -10.953 5.123 1.00 . A A . 24 THR HG23 1 1
19 11207 1 1 24 THR N N -0.887 -8.125 2.547 1.00 . A A . 24 THR N 1 1
19 11208 1 1 24 THR O O -0.648 -5.723 3.795 1.00 . A A . 24 THR O 1 1
19 11209 1 1 24 THR OG1 O 1.361 -8.281 4.390 1.00 . A A . 24 THR OG1 1 1
19 11210 1 1 25 LYS C C -0.124 -4.680 6.765 1.00 . A A . 25 LYS C 1 1
19 11211 1 1 25 LYS CA C -1.520 -5.146 6.362 1.00 . A A . 25 LYS CA 1 1
19 11212 1 1 25 LYS CB C -2.437 -5.161 7.587 1.00 . A A . 25 LYS CB 1 1
19 11213 1 1 25 LYS CD C -3.214 -3.985 9.666 1.00 . A A . 25 LYS CD 1 1
19 11214 1 1 25 LYS CE C -4.695 -3.730 9.429 1.00 . A A . 25 LYS CE 1 1
19 11215 1 1 25 LYS CG C -2.416 -3.865 8.379 1.00 . A A . 25 LYS CG 1 1
19 11216 1 1 25 LYS H H -1.766 -7.247 6.271 1.00 . A A . 25 LYS H 1 1
19 11217 1 1 25 LYS HA H -1.919 -4.459 5.632 1.00 . A A . 25 LYS HA 1 1
19 11218 1 1 25 LYS HB2 H -3.451 -5.343 7.261 1.00 . A A . 25 LYS HB2 1 1
19 11219 1 1 25 LYS HB3 H -2.130 -5.964 8.242 1.00 . A A . 25 LYS HB3 1 1
19 11220 1 1 25 LYS HD2 H -3.091 -4.981 10.065 1.00 . A A . 25 LYS HD2 1 1
19 11221 1 1 25 LYS HD3 H -2.843 -3.261 10.378 1.00 . A A . 25 LYS HD3 1 1
19 11222 1 1 25 LYS HE2 H -4.844 -2.674 9.263 1.00 . A A . 25 LYS HE2 1 1
19 11223 1 1 25 LYS HE3 H -5.005 -4.280 8.552 1.00 . A A . 25 LYS HE3 1 1
19 11224 1 1 25 LYS HG2 H -1.393 -3.620 8.624 1.00 . A A . 25 LYS HG2 1 1
19 11225 1 1 25 LYS HG3 H -2.842 -3.077 7.773 1.00 . A A . 25 LYS HG3 1 1
19 11226 1 1 25 LYS HZ1 H -6.460 -3.709 10.546 1.00 . A A . 25 LYS HZ1 1 1
19 11227 1 1 25 LYS HZ2 H -5.060 -3.889 11.479 1.00 . A A . 25 LYS HZ2 1 1
19 11228 1 1 25 LYS HZ3 H -5.648 -5.193 10.577 1.00 . A A . 25 LYS HZ3 1 1
19 11229 1 1 25 LYS N N -1.471 -6.469 5.751 1.00 . A A . 25 LYS N 1 1
19 11230 1 1 25 LYS NZ N -5.524 -4.160 10.589 1.00 . A A . 25 LYS NZ 1 1
19 11231 1 1 25 LYS O O 0.317 -3.600 6.373 1.00 . A A . 25 LYS O 1 1
19 11232 1 1 26 SER C C 2.713 -4.502 6.895 1.00 . A A . 26 SER C 1 1
19 11233 1 1 26 SER CA C 1.911 -5.174 8.005 1.00 . A A . 26 SER CA 1 1
19 11234 1 1 26 SER CB C 2.634 -6.435 8.480 1.00 . A A . 26 SER CB 1 1
19 11235 1 1 26 SER H H 0.160 -6.350 7.827 1.00 . A A . 26 SER H 1 1
19 11236 1 1 26 SER HA H 1.821 -4.487 8.834 1.00 . A A . 26 SER HA 1 1
19 11237 1 1 26 SER HB2 H 2.289 -7.282 7.907 1.00 . A A . 26 SER HB2 1 1
19 11238 1 1 26 SER HB3 H 3.698 -6.313 8.336 1.00 . A A . 26 SER HB3 1 1
19 11239 1 1 26 SER HG H 2.319 -7.627 10.003 1.00 . A A . 26 SER HG 1 1
19 11240 1 1 26 SER N N 0.566 -5.503 7.548 1.00 . A A . 26 SER N 1 1
19 11241 1 1 26 SER O O 3.395 -3.504 7.124 1.00 . A A . 26 SER O 1 1
19 11242 1 1 26 SER OG O 2.384 -6.681 9.853 1.00 . A A . 26 SER OG 1 1
19 11243 1 1 27 ASN C C 2.932 -3.067 4.282 1.00 . A A . 27 ASN C 1 1
19 11244 1 1 27 ASN CA C 3.342 -4.513 4.544 1.00 . A A . 27 ASN CA 1 1
19 11245 1 1 27 ASN CB C 3.077 -5.363 3.300 1.00 . A A . 27 ASN CB 1 1
19 11246 1 1 27 ASN CG C 3.908 -4.922 2.110 1.00 . A A . 27 ASN CG 1 1
19 11247 1 1 27 ASN H H 2.065 -5.852 5.570 1.00 . A A . 27 ASN H 1 1
19 11248 1 1 27 ASN HA H 4.398 -4.540 4.769 1.00 . A A . 27 ASN HA 1 1
19 11249 1 1 27 ASN HB2 H 3.316 -6.394 3.518 1.00 . A A . 27 ASN HB2 1 1
19 11250 1 1 27 ASN HB3 H 2.034 -5.288 3.034 1.00 . A A . 27 ASN HB3 1 1
19 11251 1 1 27 ASN HD21 H 4.280 -6.817 1.636 1.00 . A A . 27 ASN HD21 1 1
19 11252 1 1 27 ASN HD22 H 4.989 -5.630 0.599 1.00 . A A . 27 ASN HD22 1 1
19 11253 1 1 27 ASN N N 2.625 -5.057 5.691 1.00 . A A . 27 ASN N 1 1
19 11254 1 1 27 ASN ND2 N 4.447 -5.887 1.374 1.00 . A A . 27 ASN ND2 1 1
19 11255 1 1 27 ASN O O 3.779 -2.199 4.065 1.00 . A A . 27 ASN O 1 1
19 11256 1 1 27 ASN OD1 O 4.063 -3.727 1.856 1.00 . A A . 27 ASN OD1 1 1
19 11257 1 1 28 LEU C C 1.552 -0.514 5.168 1.00 . A A . 28 LEU C 1 1
19 11258 1 1 28 LEU CA C 1.104 -1.473 4.069 1.00 . A A . 28 LEU CA 1 1
19 11259 1 1 28 LEU CB C -0.423 -1.506 3.997 1.00 . A A . 28 LEU CB 1 1
19 11260 1 1 28 LEU CD1 C -0.779 0.734 2.929 1.00 . A A . 28 LEU CD1 1 1
19 11261 1 1 28 LEU CD2 C -2.637 -0.348 4.208 1.00 . A A . 28 LEU CD2 1 1
19 11262 1 1 28 LEU CG C -1.130 -0.155 4.112 1.00 . A A . 28 LEU CG 1 1
19 11263 1 1 28 LEU H H 1.002 -3.546 4.482 1.00 . A A . 28 LEU H 1 1
19 11264 1 1 28 LEU HA H 1.494 -1.126 3.124 1.00 . A A . 28 LEU HA 1 1
19 11265 1 1 28 LEU HB2 H -0.700 -1.944 3.050 1.00 . A A . 28 LEU HB2 1 1
19 11266 1 1 28 LEU HB3 H -0.778 -2.136 4.801 1.00 . A A . 28 LEU HB3 1 1
19 11267 1 1 28 LEU HD11 H -1.568 0.683 2.194 1.00 . A A . 28 LEU HD11 1 1
19 11268 1 1 28 LEU HD12 H 0.147 0.395 2.487 1.00 . A A . 28 LEU HD12 1 1
19 11269 1 1 28 LEU HD13 H -0.665 1.753 3.267 1.00 . A A . 28 LEU HD13 1 1
19 11270 1 1 28 LEU HD21 H -3.133 0.592 4.017 1.00 . A A . 28 LEU HD21 1 1
19 11271 1 1 28 LEU HD22 H -2.892 -0.697 5.198 1.00 . A A . 28 LEU HD22 1 1
19 11272 1 1 28 LEU HD23 H -2.953 -1.078 3.477 1.00 . A A . 28 LEU HD23 1 1
19 11273 1 1 28 LEU HG H -0.798 0.342 5.013 1.00 . A A . 28 LEU HG 1 1
19 11274 1 1 28 LEU N N 1.628 -2.814 4.304 1.00 . A A . 28 LEU N 1 1
19 11275 1 1 28 LEU O O 2.136 0.533 4.891 1.00 . A A . 28 LEU O 1 1
19 11276 1 1 29 MET C C 3.110 0.387 7.449 1.00 . A A . 29 MET C 1 1
19 11277 1 1 29 MET CA C 1.653 -0.054 7.556 1.00 . A A . 29 MET CA 1 1
19 11278 1 1 29 MET CB C 1.434 -0.820 8.862 1.00 . A A . 29 MET CB 1 1
19 11279 1 1 29 MET CE C -2.180 -0.529 10.672 1.00 . A A . 29 MET CE 1 1
19 11280 1 1 29 MET CG C -0.012 -1.226 9.093 1.00 . A A . 29 MET CG 1 1
19 11281 1 1 29 MET H H 0.808 -1.727 6.573 1.00 . A A . 29 MET H 1 1
19 11282 1 1 29 MET HA H 1.023 0.822 7.552 1.00 . A A . 29 MET HA 1 1
19 11283 1 1 29 MET HB2 H 2.039 -1.714 8.847 1.00 . A A . 29 MET HB2 1 1
19 11284 1 1 29 MET HB3 H 1.746 -0.197 9.687 1.00 . A A . 29 MET HB3 1 1
19 11285 1 1 29 MET HE1 H -3.139 -0.734 10.218 1.00 . A A . 29 MET HE1 1 1
19 11286 1 1 29 MET HE2 H -1.756 -1.448 11.047 1.00 . A A . 29 MET HE2 1 1
19 11287 1 1 29 MET HE3 H -2.309 0.167 11.487 1.00 . A A . 29 MET HE3 1 1
19 11288 1 1 29 MET HG2 H -0.379 -1.722 8.207 1.00 . A A . 29 MET HG2 1 1
19 11289 1 1 29 MET HG3 H -0.050 -1.910 9.928 1.00 . A A . 29 MET HG3 1 1
19 11290 1 1 29 MET N N 1.276 -0.881 6.415 1.00 . A A . 29 MET N 1 1
19 11291 1 1 29 MET O O 3.421 1.572 7.569 1.00 . A A . 29 MET O 1 1
19 11292 1 1 29 MET SD S -1.081 0.182 9.449 1.00 . A A . 29 MET SD 1 1
19 11293 1 1 30 VAL C C 5.710 0.539 5.849 1.00 . A A . 30 VAL C 1 1
19 11294 1 1 30 VAL CA C 5.423 -0.285 7.099 1.00 . A A . 30 VAL CA 1 1
19 11295 1 1 30 VAL CB C 6.257 -1.579 7.050 1.00 . A A . 30 VAL CB 1 1
19 11296 1 1 30 VAL CG1 C 7.727 -1.259 6.829 1.00 . A A . 30 VAL CG1 1 1
19 11297 1 1 30 VAL CG2 C 6.065 -2.385 8.326 1.00 . A A . 30 VAL CG2 1 1
19 11298 1 1 30 VAL H H 3.691 -1.501 7.136 1.00 . A A . 30 VAL H 1 1
19 11299 1 1 30 VAL HA H 5.726 0.280 7.969 1.00 . A A . 30 VAL HA 1 1
19 11300 1 1 30 VAL HB H 5.912 -2.175 6.218 1.00 . A A . 30 VAL HB 1 1
19 11301 1 1 30 VAL HG11 H 8.306 -1.634 7.660 1.00 . A A . 30 VAL HG11 1 1
19 11302 1 1 30 VAL HG12 H 8.064 -1.726 5.915 1.00 . A A . 30 VAL HG12 1 1
19 11303 1 1 30 VAL HG13 H 7.855 -0.189 6.755 1.00 . A A . 30 VAL HG13 1 1
19 11304 1 1 30 VAL HG21 H 6.335 -1.781 9.179 1.00 . A A . 30 VAL HG21 1 1
19 11305 1 1 30 VAL HG22 H 5.030 -2.684 8.410 1.00 . A A . 30 VAL HG22 1 1
19 11306 1 1 30 VAL HG23 H 6.692 -3.265 8.295 1.00 . A A . 30 VAL HG23 1 1
19 11307 1 1 30 VAL N N 4.000 -0.575 7.223 1.00 . A A . 30 VAL N 1 1
19 11308 1 1 30 VAL O O 6.477 1.501 5.889 1.00 . A A . 30 VAL O 1 1
19 11309 1 1 31 HIS C C 5.000 2.351 3.638 1.00 . A A . 31 HIS C 1 1
19 11310 1 1 31 HIS CA C 5.276 0.859 3.475 1.00 . A A . 31 HIS CA 1 1
19 11311 1 1 31 HIS CB C 4.360 0.274 2.400 1.00 . A A . 31 HIS CB 1 1
19 11312 1 1 31 HIS CD2 C 2.885 2.006 1.155 1.00 . A A . 31 HIS CD2 1 1
19 11313 1 1 31 HIS CE1 C 4.236 2.437 -0.516 1.00 . A A . 31 HIS CE1 1 1
19 11314 1 1 31 HIS CG C 3.996 1.252 1.326 1.00 . A A . 31 HIS CG 1 1
19 11315 1 1 31 HIS H H 4.490 -0.620 4.770 1.00 . A A . 31 HIS H 1 1
19 11316 1 1 31 HIS HA H 6.303 0.727 3.171 1.00 . A A . 31 HIS HA 1 1
19 11317 1 1 31 HIS HB2 H 4.856 -0.563 1.931 1.00 . A A . 31 HIS HB2 1 1
19 11318 1 1 31 HIS HB3 H 3.446 -0.069 2.862 1.00 . A A . 31 HIS HB3 1 1
19 11319 1 1 31 HIS HD1 H 5.707 1.156 0.101 1.00 . A A . 31 HIS HD1 1 1
19 11320 1 1 31 HIS HD2 H 2.021 2.032 1.805 1.00 . A A . 31 HIS HD2 1 1
19 11321 1 1 31 HIS HE1 H 4.649 2.853 -1.423 1.00 . A A . 31 HIS HE1 1 1
19 11322 1 1 31 HIS N N 5.089 0.155 4.738 1.00 . A A . 31 HIS N 1 1
19 11323 1 1 31 HIS ND1 N 4.822 1.544 0.262 1.00 . A A . 31 HIS ND1 1 1
19 11324 1 1 31 HIS NE2 N 3.059 2.733 0.004 1.00 . A A . 31 HIS NE2 1 1
19 11325 1 1 31 HIS O O 5.852 3.185 3.336 1.00 . A A . 31 HIS O 1 1
19 11326 1 1 32 GLN C C 4.603 4.902 4.789 1.00 . A A . 32 GLN C 1 1
19 11327 1 1 32 GLN CA C 3.416 4.068 4.318 1.00 . A A . 32 GLN CA 1 1
19 11328 1 1 32 GLN CB C 2.277 4.160 5.336 1.00 . A A . 32 GLN CB 1 1
19 11329 1 1 32 GLN CD C -0.009 3.308 5.994 1.00 . A A . 32 GLN CD 1 1
19 11330 1 1 32 GLN CG C 0.989 3.503 4.869 1.00 . A A . 32 GLN CG 1 1
19 11331 1 1 32 GLN H H 3.168 1.966 4.339 1.00 . A A . 32 GLN H 1 1
19 11332 1 1 32 GLN HA H 3.072 4.457 3.372 1.00 . A A . 32 GLN HA 1 1
19 11333 1 1 32 GLN HB2 H 2.589 3.680 6.252 1.00 . A A . 32 GLN HB2 1 1
19 11334 1 1 32 GLN HB3 H 2.072 5.201 5.536 1.00 . A A . 32 GLN HB3 1 1
19 11335 1 1 32 GLN HE21 H -1.517 3.369 4.700 1.00 . A A . 32 GLN HE21 1 1
19 11336 1 1 32 GLN HE22 H -1.956 3.146 6.355 1.00 . A A . 32 GLN HE22 1 1
19 11337 1 1 32 GLN HG2 H 0.536 4.125 4.111 1.00 . A A . 32 GLN HG2 1 1
19 11338 1 1 32 GLN HG3 H 1.225 2.538 4.445 1.00 . A A . 32 GLN HG3 1 1
19 11339 1 1 32 GLN N N 3.804 2.677 4.117 1.00 . A A . 32 GLN N 1 1
19 11340 1 1 32 GLN NE2 N -1.290 3.271 5.649 1.00 . A A . 32 GLN NE2 1 1
19 11341 1 1 32 GLN O O 4.786 6.039 4.356 1.00 . A A . 32 GLN O 1 1
19 11342 1 1 32 GLN OE1 O 0.369 3.192 7.160 1.00 . A A . 32 GLN OE1 1 1
19 11343 1 1 33 ARG C C 7.470 5.521 5.081 1.00 . A A . 33 ARG C 1 1
19 11344 1 1 33 ARG CA C 6.575 5.019 6.210 1.00 . A A . 33 ARG CA 1 1
19 11345 1 1 33 ARG CB C 7.370 4.090 7.129 1.00 . A A . 33 ARG CB 1 1
19 11346 1 1 33 ARG CD C 7.477 2.906 9.344 1.00 . A A . 33 ARG CD 1 1
19 11347 1 1 33 ARG CG C 6.579 3.601 8.332 1.00 . A A . 33 ARG CG 1 1
19 11348 1 1 33 ARG CZ C 9.308 1.267 9.281 1.00 . A A . 33 ARG CZ 1 1
19 11349 1 1 33 ARG H H 5.208 3.419 5.987 1.00 . A A . 33 ARG H 1 1
19 11350 1 1 33 ARG HA H 6.228 5.866 6.783 1.00 . A A . 33 ARG HA 1 1
19 11351 1 1 33 ARG HB2 H 7.689 3.228 6.562 1.00 . A A . 33 ARG HB2 1 1
19 11352 1 1 33 ARG HB3 H 8.241 4.617 7.488 1.00 . A A . 33 ARG HB3 1 1
19 11353 1 1 33 ARG HD2 H 8.187 3.624 9.728 1.00 . A A . 33 ARG HD2 1 1
19 11354 1 1 33 ARG HD3 H 6.866 2.536 10.153 1.00 . A A . 33 ARG HD3 1 1
19 11355 1 1 33 ARG HE H 7.859 1.410 7.918 1.00 . A A . 33 ARG HE 1 1
19 11356 1 1 33 ARG HG2 H 6.107 4.447 8.809 1.00 . A A . 33 ARG HG2 1 1
19 11357 1 1 33 ARG HG3 H 5.824 2.906 7.997 1.00 . A A . 33 ARG HG3 1 1
19 11358 1 1 33 ARG HH11 H 9.347 2.524 10.862 1.00 . A A . 33 ARG HH11 1 1
19 11359 1 1 33 ARG HH12 H 10.632 1.363 10.805 1.00 . A A . 33 ARG HH12 1 1
19 11360 1 1 33 ARG HH21 H 9.546 -0.123 7.832 1.00 . A A . 33 ARG HH21 1 1
19 11361 1 1 33 ARG HH22 H 10.745 -0.141 9.081 1.00 . A A . 33 ARG HH22 1 1
19 11362 1 1 33 ARG N N 5.406 4.328 5.679 1.00 . A A . 33 ARG N 1 1
19 11363 1 1 33 ARG NE N 8.207 1.789 8.751 1.00 . A A . 33 ARG NE 1 1
19 11364 1 1 33 ARG NH1 N 9.803 1.759 10.408 1.00 . A A . 33 ARG NH1 1 1
19 11365 1 1 33 ARG NH2 N 9.916 0.251 8.682 1.00 . A A . 33 ARG NH2 1 1
19 11366 1 1 33 ARG O O 7.881 6.682 5.069 1.00 . A A . 33 ARG O 1 1
19 11367 1 1 34 THR C C 8.269 6.377 2.464 1.00 . A A . 34 THR C 1 1
19 11368 1 1 34 THR CA C 8.614 4.992 2.999 1.00 . A A . 34 THR CA 1 1
19 11369 1 1 34 THR CB C 8.481 3.966 1.858 1.00 . A A . 34 THR CB 1 1
19 11370 1 1 34 THR CG2 C 8.846 2.570 2.340 1.00 . A A . 34 THR CG2 1 1
19 11371 1 1 34 THR H H 7.409 3.730 4.197 1.00 . A A . 34 THR H 1 1
19 11372 1 1 34 THR HA H 9.640 4.992 3.337 1.00 . A A . 34 THR HA 1 1
19 11373 1 1 34 THR HB H 9.158 4.245 1.063 1.00 . A A . 34 THR HB 1 1
19 11374 1 1 34 THR HG1 H 6.938 3.103 0.984 1.00 . A A . 34 THR HG1 1 1
19 11375 1 1 34 THR HG21 H 9.113 1.956 1.493 1.00 . A A . 34 THR HG21 1 1
19 11376 1 1 34 THR HG22 H 8.000 2.132 2.849 1.00 . A A . 34 THR HG22 1 1
19 11377 1 1 34 THR HG23 H 9.684 2.631 3.019 1.00 . A A . 34 THR HG23 1 1
19 11378 1 1 34 THR N N 7.768 4.639 4.132 1.00 . A A . 34 THR N 1 1
19 11379 1 1 34 THR O O 9.144 7.228 2.304 1.00 . A A . 34 THR O 1 1
19 11380 1 1 34 THR OG1 O 7.141 3.966 1.352 1.00 . A A . 34 THR OG1 1 1
19 11381 1 1 35 HIS C C 7.252 9.035 2.361 1.00 . A A . 35 HIS C 1 1
19 11382 1 1 35 HIS CA C 6.526 7.882 1.675 1.00 . A A . 35 HIS CA 1 1
19 11383 1 1 35 HIS CB C 5.016 8.023 1.875 1.00 . A A . 35 HIS CB 1 1
19 11384 1 1 35 HIS CD2 C 3.201 6.364 1.051 1.00 . A A . 35 HIS CD2 1 1
19 11385 1 1 35 HIS CE1 C 3.537 6.566 -1.106 1.00 . A A . 35 HIS CE1 1 1
19 11386 1 1 35 HIS CG C 4.206 7.254 0.877 1.00 . A A . 35 HIS CG 1 1
19 11387 1 1 35 HIS H H 6.336 5.881 2.339 1.00 . A A . 35 HIS H 1 1
19 11388 1 1 35 HIS HA H 6.744 7.913 0.618 1.00 . A A . 35 HIS HA 1 1
19 11389 1 1 35 HIS HB2 H 4.755 7.666 2.860 1.00 . A A . 35 HIS HB2 1 1
19 11390 1 1 35 HIS HB3 H 4.745 9.066 1.791 1.00 . A A . 35 HIS HB3 1 1
19 11391 1 1 35 HIS HD1 H 5.053 7.928 -0.930 1.00 . A A . 35 HIS HD1 1 1
19 11392 1 1 35 HIS HD2 H 2.788 6.039 1.996 1.00 . A A . 35 HIS HD2 1 1
19 11393 1 1 35 HIS HE1 H 3.452 6.441 -2.175 1.00 . A A . 35 HIS HE1 1 1
19 11394 1 1 35 HIS N N 6.987 6.598 2.190 1.00 . A A . 35 HIS N 1 1
19 11395 1 1 35 HIS ND1 N 4.393 7.358 -0.485 1.00 . A A . 35 HIS ND1 1 1
19 11396 1 1 35 HIS NE2 N 2.802 5.951 -0.196 1.00 . A A . 35 HIS NE2 1 1
19 11397 1 1 35 HIS O O 7.932 9.830 1.710 1.00 . A A . 35 HIS O 1 1
19 11398 1 1 36 THR C C 9.046 9.693 5.074 1.00 . A A . 36 THR C 1 1
19 11399 1 1 36 THR CA C 7.741 10.179 4.453 1.00 . A A . 36 THR CA 1 1
19 11400 1 1 36 THR CB C 6.815 10.696 5.570 1.00 . A A . 36 THR CB 1 1
19 11401 1 1 36 THR CG2 C 6.534 9.602 6.589 1.00 . A A . 36 THR CG2 1 1
19 11402 1 1 36 THR H H 6.547 8.459 4.141 1.00 . A A . 36 THR H 1 1
19 11403 1 1 36 THR HA H 7.956 10.999 3.783 1.00 . A A . 36 THR HA 1 1
19 11404 1 1 36 THR HB H 5.879 11.004 5.127 1.00 . A A . 36 THR HB 1 1
19 11405 1 1 36 THR HG1 H 6.859 12.594 6.105 1.00 . A A . 36 THR HG1 1 1
19 11406 1 1 36 THR HG21 H 6.082 10.037 7.467 1.00 . A A . 36 THR HG21 1 1
19 11407 1 1 36 THR HG22 H 7.460 9.118 6.863 1.00 . A A . 36 THR HG22 1 1
19 11408 1 1 36 THR HG23 H 5.861 8.875 6.159 1.00 . A A . 36 THR HG23 1 1
19 11409 1 1 36 THR N N 7.102 9.122 3.679 1.00 . A A . 36 THR N 1 1
19 11410 1 1 36 THR O O 9.370 10.038 6.209 1.00 . A A . 36 THR O 1 1
19 11411 1 1 36 THR OG1 O 7.416 11.820 6.223 1.00 . A A . 36 THR OG1 1 1
19 11412 1 1 37 GLY C C 11.025 8.099 6.305 1.00 . A A . 37 GLY C 1 1
19 11413 1 1 37 GLY CA C 11.054 8.371 4.814 1.00 . A A . 37 GLY CA 1 1
19 11414 1 1 37 GLY H H 9.483 8.649 3.422 1.00 . A A . 37 GLY H 1 1
19 11415 1 1 37 GLY HA2 H 11.280 7.451 4.296 1.00 . A A . 37 GLY HA2 1 1
19 11416 1 1 37 GLY HA3 H 11.832 9.090 4.606 1.00 . A A . 37 GLY HA3 1 1
19 11417 1 1 37 GLY N N 9.792 8.891 4.320 1.00 . A A . 37 GLY N 1 1
19 11418 1 1 37 GLY O O 9.997 7.697 6.849 1.00 . A A . 37 GLY O 1 1
19 11419 1 1 38 GLU C C 12.815 9.322 9.112 1.00 . A A . 38 GLU C 1 1
19 11420 1 1 38 GLU CA C 12.257 8.091 8.404 1.00 . A A . 38 GLU CA 1 1
19 11421 1 1 38 GLU CB C 13.146 6.879 8.691 1.00 . A A . 38 GLU CB 1 1
19 11422 1 1 38 GLU CD C 11.092 5.646 9.494 1.00 . A A . 38 GLU CD 1 1
19 11423 1 1 38 GLU CG C 12.389 5.561 8.713 1.00 . A A . 38 GLU CG 1 1
19 11424 1 1 38 GLU H H 12.943 8.638 6.478 1.00 . A A . 38 GLU H 1 1
19 11425 1 1 38 GLU HA H 11.264 7.894 8.779 1.00 . A A . 38 GLU HA 1 1
19 11426 1 1 38 GLU HB2 H 13.910 6.819 7.930 1.00 . A A . 38 GLU HB2 1 1
19 11427 1 1 38 GLU HB3 H 13.619 7.014 9.652 1.00 . A A . 38 GLU HB3 1 1
19 11428 1 1 38 GLU HG2 H 12.161 5.274 7.697 1.00 . A A . 38 GLU HG2 1 1
19 11429 1 1 38 GLU HG3 H 13.017 4.808 9.166 1.00 . A A . 38 GLU HG3 1 1
19 11430 1 1 38 GLU N N 12.157 8.318 6.967 1.00 . A A . 38 GLU N 1 1
19 11431 1 1 38 GLU O O 13.643 9.211 10.015 1.00 . A A . 38 GLU O 1 1
19 11432 1 1 38 GLU OE1 O 11.154 5.849 10.725 1.00 . A A . 38 GLU OE1 1 1
19 11433 1 1 38 GLU OE2 O 10.016 5.510 8.876 1.00 . A A . 38 GLU OE2 1 1
19 11434 1 1 39 SER C C 11.934 12.915 8.828 1.00 . A A . 39 SER C 1 1
19 11435 1 1 39 SER CA C 12.809 11.751 9.284 1.00 . A A . 39 SER CA 1 1
19 11436 1 1 39 SER CB C 14.268 12.016 8.906 1.00 . A A . 39 SER CB 1 1
19 11437 1 1 39 SER H H 11.694 10.521 7.969 1.00 . A A . 39 SER H 1 1
19 11438 1 1 39 SER HA H 12.735 11.658 10.357 1.00 . A A . 39 SER HA 1 1
19 11439 1 1 39 SER HB2 H 14.851 11.126 9.085 1.00 . A A . 39 SER HB2 1 1
19 11440 1 1 39 SER HB3 H 14.324 12.280 7.860 1.00 . A A . 39 SER HB3 1 1
19 11441 1 1 39 SER HG H 15.690 12.843 9.970 1.00 . A A . 39 SER HG 1 1
19 11442 1 1 39 SER N N 12.354 10.497 8.694 1.00 . A A . 39 SER N 1 1
19 11443 1 1 39 SER O O 11.180 12.799 7.863 1.00 . A A . 39 SER O 1 1
19 11444 1 1 39 SER OG O 14.808 13.078 9.674 1.00 . A A . 39 SER OG 1 1
19 11445 1 1 40 GLY C C 12.012 16.502 9.409 1.00 . A A . 40 GLY C 1 1
19 11446 1 1 40 GLY CA C 11.255 15.207 9.186 1.00 . A A . 40 GLY CA 1 1
19 11447 1 1 40 GLY H H 12.659 14.073 10.292 1.00 . A A . 40 GLY H 1 1
19 11448 1 1 40 GLY HA2 H 10.971 15.143 8.146 1.00 . A A . 40 GLY HA2 1 1
19 11449 1 1 40 GLY HA3 H 10.361 15.218 9.793 1.00 . A A . 40 GLY HA3 1 1
19 11450 1 1 40 GLY N N 12.041 14.038 9.532 1.00 . A A . 40 GLY N 1 1
19 11451 1 1 40 GLY O O 11.771 17.229 10.373 1.00 . A A . 40 GLY O 1 1
19 11452 1 1 41 PRO C C 12.956 19.282 8.308 1.00 . A A . 41 PRO C 1 1
19 11453 1 1 41 PRO CA C 13.767 18.021 8.584 1.00 . A A . 41 PRO CA 1 1
19 11454 1 1 41 PRO CB C 14.822 17.815 7.494 1.00 . A A . 41 PRO CB 1 1
19 11455 1 1 41 PRO CD C 13.293 15.985 7.328 1.00 . A A . 41 PRO CD 1 1
19 11456 1 1 41 PRO CG C 14.183 16.887 6.519 1.00 . A A . 41 PRO CG 1 1
19 11457 1 1 41 PRO HA H 14.253 18.110 9.545 1.00 . A A . 41 PRO HA 1 1
19 11458 1 1 41 PRO HB2 H 15.062 18.765 7.038 1.00 . A A . 41 PRO HB2 1 1
19 11459 1 1 41 PRO HB3 H 15.711 17.381 7.926 1.00 . A A . 41 PRO HB3 1 1
19 11460 1 1 41 PRO HD2 H 12.407 15.727 6.767 1.00 . A A . 41 PRO HD2 1 1
19 11461 1 1 41 PRO HD3 H 13.827 15.094 7.623 1.00 . A A . 41 PRO HD3 1 1
19 11462 1 1 41 PRO HG2 H 13.599 17.449 5.806 1.00 . A A . 41 PRO HG2 1 1
19 11463 1 1 41 PRO HG3 H 14.941 16.309 6.012 1.00 . A A . 41 PRO HG3 1 1
19 11464 1 1 41 PRO N N 12.952 16.805 8.502 1.00 . A A . 41 PRO N 1 1
19 11465 1 1 41 PRO O O 13.488 20.392 8.328 1.00 . A A . 41 PRO O 1 1
19 11466 1 1 42 SER C C 9.593 20.242 8.727 1.00 . A A . 42 SER C 1 1
19 11467 1 1 42 SER CA C 10.779 20.229 7.767 1.00 . A A . 42 SER CA 1 1
19 11468 1 1 42 SER CB C 10.280 20.160 6.322 1.00 . A A . 42 SER CB 1 1
19 11469 1 1 42 SER H H 11.298 18.195 8.048 1.00 . A A . 42 SER H 1 1
19 11470 1 1 42 SER HA H 11.346 21.138 7.900 1.00 . A A . 42 SER HA 1 1
19 11471 1 1 42 SER HB2 H 11.070 19.790 5.688 1.00 . A A . 42 SER HB2 1 1
19 11472 1 1 42 SER HB3 H 9.432 19.493 6.269 1.00 . A A . 42 SER HB3 1 1
19 11473 1 1 42 SER HG H 9.605 21.978 6.603 1.00 . A A . 42 SER HG 1 1
19 11474 1 1 42 SER N N 11.664 19.104 8.050 1.00 . A A . 42 SER N 1 1
19 11475 1 1 42 SER O O 8.789 19.310 8.751 1.00 . A A . 42 SER O 1 1
19 11476 1 1 42 SER OG O 9.884 21.440 5.859 1.00 . A A . 42 SER OG 1 1
19 11477 1 1 43 SER C C 7.086 21.732 9.777 1.00 . A A . 43 SER C 1 1
19 11478 1 1 43 SER CA C 8.407 21.440 10.482 1.00 . A A . 43 SER CA 1 1
19 11479 1 1 43 SER CB C 8.721 22.555 11.482 1.00 . A A . 43 SER CB 1 1
19 11480 1 1 43 SER H H 10.164 22.016 9.451 1.00 . A A . 43 SER H 1 1
19 11481 1 1 43 SER HA H 8.319 20.505 11.014 1.00 . A A . 43 SER HA 1 1
19 11482 1 1 43 SER HB2 H 9.752 22.477 11.792 1.00 . A A . 43 SER HB2 1 1
19 11483 1 1 43 SER HB3 H 8.558 23.514 11.011 1.00 . A A . 43 SER HB3 1 1
19 11484 1 1 43 SER HG H 7.860 23.312 13.070 1.00 . A A . 43 SER HG 1 1
19 11485 1 1 43 SER N N 9.492 21.306 9.517 1.00 . A A . 43 SER N 1 1
19 11486 1 1 43 SER O O 6.960 22.719 9.053 1.00 . A A . 43 SER O 1 1
19 11487 1 1 43 SER OG O 7.891 22.461 12.627 1.00 . A A . 43 SER OG 1 1
19 11488 1 1 44 GLY C C 3.706 20.286 10.094 1.00 . A A . 44 GLY C 1 1
19 11489 1 1 44 GLY CA C 4.803 21.045 9.374 1.00 . A A . 44 GLY CA 1 1
19 11490 1 1 44 GLY H H 6.260 20.095 10.582 1.00 . A A . 44 GLY H 1 1
19 11491 1 1 44 GLY HA2 H 4.559 22.097 9.374 1.00 . A A . 44 GLY HA2 1 1
19 11492 1 1 44 GLY HA3 H 4.853 20.698 8.352 1.00 . A A . 44 GLY HA3 1 1
19 11493 1 1 44 GLY N N 6.102 20.864 9.995 1.00 . A A . 44 GLY N 1 1
19 11494 1 1 44 GLY O O 3.928 19.832 11.215 1.00 . A A . 44 GLY O 1 1
19 11495 2 2 1 ZN ZN ZN 1.802 4.283 -0.241 1.00 . B A . 201 ZN ZN 1 1
20 11496 1 1 1 GLY C C -9.187 -5.908 -22.798 1.00 . A A . 1 GLY C 1 1
20 11497 1 1 1 GLY CA C -9.977 -7.196 -22.686 1.00 . A A . 1 GLY CA 1 1
20 11498 1 1 1 GLY H1 H -10.729 -8.279 -24.343 1.00 . A A . 1 GLY H1 1 1
20 11499 1 1 1 GLY HA2 H -10.604 -7.146 -21.808 1.00 . A A . 1 GLY HA2 1 1
20 11500 1 1 1 GLY HA3 H -9.287 -8.020 -22.576 1.00 . A A . 1 GLY HA3 1 1
20 11501 1 1 1 GLY N N -10.814 -7.438 -23.847 1.00 . A A . 1 GLY N 1 1
20 11502 1 1 1 GLY O O -8.006 -5.924 -23.147 1.00 . A A . 1 GLY O 1 1
20 11503 1 1 2 SER C C -7.879 -3.483 -21.802 1.00 . A A . 2 SER C 1 1
20 11504 1 1 2 SER CA C -9.191 -3.483 -22.580 1.00 . A A . 2 SER CA 1 1
20 11505 1 1 2 SER CB C -10.120 -2.396 -22.035 1.00 . A A . 2 SER CB 1 1
20 11506 1 1 2 SER H H -10.780 -4.839 -22.233 1.00 . A A . 2 SER H 1 1
20 11507 1 1 2 SER HA H -8.980 -3.277 -23.619 1.00 . A A . 2 SER HA 1 1
20 11508 1 1 2 SER HB2 H -11.084 -2.477 -22.514 1.00 . A A . 2 SER HB2 1 1
20 11509 1 1 2 SER HB3 H -10.236 -2.526 -20.969 1.00 . A A . 2 SER HB3 1 1
20 11510 1 1 2 SER HG H -9.463 -0.987 -23.228 1.00 . A A . 2 SER HG 1 1
20 11511 1 1 2 SER N N -9.839 -4.787 -22.504 1.00 . A A . 2 SER N 1 1
20 11512 1 1 2 SER O O -7.624 -4.374 -20.992 1.00 . A A . 2 SER O 1 1
20 11513 1 1 2 SER OG O -9.594 -1.104 -22.284 1.00 . A A . 2 SER OG 1 1
20 11514 1 1 3 SER C C -5.846 -1.390 -20.207 1.00 . A A . 3 SER C 1 1
20 11515 1 1 3 SER CA C -5.760 -2.360 -21.381 1.00 . A A . 3 SER CA 1 1
20 11516 1 1 3 SER CB C -4.687 -1.893 -22.366 1.00 . A A . 3 SER CB 1 1
20 11517 1 1 3 SER H H -7.308 -1.796 -22.711 1.00 . A A . 3 SER H 1 1
20 11518 1 1 3 SER HA H -5.493 -3.337 -21.007 1.00 . A A . 3 SER HA 1 1
20 11519 1 1 3 SER HB2 H -4.677 -2.549 -23.222 1.00 . A A . 3 SER HB2 1 1
20 11520 1 1 3 SER HB3 H -4.910 -0.885 -22.686 1.00 . A A . 3 SER HB3 1 1
20 11521 1 1 3 SER HG H -3.352 -2.629 -21.135 1.00 . A A . 3 SER HG 1 1
20 11522 1 1 3 SER N N -7.049 -2.476 -22.054 1.00 . A A . 3 SER N 1 1
20 11523 1 1 3 SER O O -5.814 -0.174 -20.388 1.00 . A A . 3 SER O 1 1
20 11524 1 1 3 SER OG O -3.403 -1.907 -21.766 1.00 . A A . 3 SER OG 1 1
20 11525 1 1 4 GLY C C -6.093 -1.926 -16.537 1.00 . A A . 4 GLY C 1 1
20 11526 1 1 4 GLY CA C -6.045 -1.109 -17.813 1.00 . A A . 4 GLY CA 1 1
20 11527 1 1 4 GLY H H -5.977 -2.915 -18.916 1.00 . A A . 4 GLY H 1 1
20 11528 1 1 4 GLY HA2 H -5.186 -0.456 -17.779 1.00 . A A . 4 GLY HA2 1 1
20 11529 1 1 4 GLY HA3 H -6.940 -0.508 -17.875 1.00 . A A . 4 GLY HA3 1 1
20 11530 1 1 4 GLY N N -5.956 -1.939 -19.000 1.00 . A A . 4 GLY N 1 1
20 11531 1 1 4 GLY O O -6.221 -3.150 -16.580 1.00 . A A . 4 GLY O 1 1
20 11532 1 1 5 SER C C -7.384 -2.538 -13.841 1.00 . A A . 5 SER C 1 1
20 11533 1 1 5 SER CA C -6.014 -1.920 -14.104 1.00 . A A . 5 SER CA 1 1
20 11534 1 1 5 SER CB C -5.663 -0.935 -12.988 1.00 . A A . 5 SER CB 1 1
20 11535 1 1 5 SER H H -5.888 -0.274 -15.430 1.00 . A A . 5 SER H 1 1
20 11536 1 1 5 SER HA H -5.275 -2.707 -14.124 1.00 . A A . 5 SER HA 1 1
20 11537 1 1 5 SER HB2 H -6.399 -0.146 -12.962 1.00 . A A . 5 SER HB2 1 1
20 11538 1 1 5 SER HB3 H -5.660 -1.456 -12.041 1.00 . A A . 5 SER HB3 1 1
20 11539 1 1 5 SER HG H -4.082 0.054 -12.386 1.00 . A A . 5 SER HG 1 1
20 11540 1 1 5 SER N N -5.988 -1.249 -15.398 1.00 . A A . 5 SER N 1 1
20 11541 1 1 5 SER O O -8.406 -1.855 -13.895 1.00 . A A . 5 SER O 1 1
20 11542 1 1 5 SER OG O -4.384 -0.361 -13.198 1.00 . A A . 5 SER OG 1 1
20 11543 1 1 6 SER C C -8.667 -5.071 -11.853 1.00 . A A . 6 SER C 1 1
20 11544 1 1 6 SER CA C -8.639 -4.549 -13.287 1.00 . A A . 6 SER CA 1 1
20 11545 1 1 6 SER CB C -8.808 -5.711 -14.268 1.00 . A A . 6 SER CB 1 1
20 11546 1 1 6 SER H H -6.547 -4.327 -13.527 1.00 . A A . 6 SER H 1 1
20 11547 1 1 6 SER HA H -9.455 -3.854 -13.420 1.00 . A A . 6 SER HA 1 1
20 11548 1 1 6 SER HB2 H -9.648 -6.316 -13.964 1.00 . A A . 6 SER HB2 1 1
20 11549 1 1 6 SER HB3 H -8.987 -5.318 -15.259 1.00 . A A . 6 SER HB3 1 1
20 11550 1 1 6 SER HG H -7.768 -7.228 -14.942 1.00 . A A . 6 SER HG 1 1
20 11551 1 1 6 SER N N -7.395 -3.836 -13.555 1.00 . A A . 6 SER N 1 1
20 11552 1 1 6 SER O O -9.631 -4.854 -11.121 1.00 . A A . 6 SER O 1 1
20 11553 1 1 6 SER OG O -7.648 -6.523 -14.301 1.00 . A A . 6 SER OG 1 1
20 11554 1 1 7 GLY C C -8.246 -7.630 -9.984 1.00 . A A . 7 GLY C 1 1
20 11555 1 1 7 GLY CA C -7.523 -6.305 -10.117 1.00 . A A . 7 GLY CA 1 1
20 11556 1 1 7 GLY H H -6.861 -5.903 -12.088 1.00 . A A . 7 GLY H 1 1
20 11557 1 1 7 GLY HA2 H -6.484 -6.446 -9.857 1.00 . A A . 7 GLY HA2 1 1
20 11558 1 1 7 GLY HA3 H -7.962 -5.598 -9.429 1.00 . A A . 7 GLY HA3 1 1
20 11559 1 1 7 GLY N N -7.601 -5.762 -11.460 1.00 . A A . 7 GLY N 1 1
20 11560 1 1 7 GLY O O -9.465 -7.700 -10.144 1.00 . A A . 7 GLY O 1 1
20 11561 1 1 8 THR C C -8.277 -10.363 -8.071 1.00 . A A . 8 THR C 1 1
20 11562 1 1 8 THR CA C -8.071 -10.017 -9.541 1.00 . A A . 8 THR CA 1 1
20 11563 1 1 8 THR CB C -7.179 -11.092 -10.191 1.00 . A A . 8 THR CB 1 1
20 11564 1 1 8 THR CG2 C -7.019 -10.835 -11.681 1.00 . A A . 8 THR CG2 1 1
20 11565 1 1 8 THR H H -6.529 -8.568 -9.577 1.00 . A A . 8 THR H 1 1
20 11566 1 1 8 THR HA H -9.029 -10.024 -10.040 1.00 . A A . 8 THR HA 1 1
20 11567 1 1 8 THR HB H -7.649 -12.057 -10.055 1.00 . A A . 8 THR HB 1 1
20 11568 1 1 8 THR HG1 H -5.703 -10.238 -9.201 1.00 . A A . 8 THR HG1 1 1
20 11569 1 1 8 THR HG21 H -6.090 -11.266 -12.022 1.00 . A A . 8 THR HG21 1 1
20 11570 1 1 8 THR HG22 H -7.011 -9.771 -11.864 1.00 . A A . 8 THR HG22 1 1
20 11571 1 1 8 THR HG23 H -7.843 -11.286 -12.215 1.00 . A A . 8 THR HG23 1 1
20 11572 1 1 8 THR N N -7.494 -8.687 -9.693 1.00 . A A . 8 THR N 1 1
20 11573 1 1 8 THR O O -8.034 -11.493 -7.650 1.00 . A A . 8 THR O 1 1
20 11574 1 1 8 THR OG1 O -5.893 -11.107 -9.563 1.00 . A A . 8 THR OG1 1 1
20 11575 1 1 9 GLY C C -8.738 -8.353 -5.052 1.00 . A A . 9 GLY C 1 1
20 11576 1 1 9 GLY CA C -8.958 -9.604 -5.879 1.00 . A A . 9 GLY CA 1 1
20 11577 1 1 9 GLY H H -8.902 -8.501 -7.685 1.00 . A A . 9 GLY H 1 1
20 11578 1 1 9 GLY HA2 H -9.974 -9.941 -5.740 1.00 . A A . 9 GLY HA2 1 1
20 11579 1 1 9 GLY HA3 H -8.283 -10.373 -5.532 1.00 . A A . 9 GLY HA3 1 1
20 11580 1 1 9 GLY N N -8.726 -9.382 -7.294 1.00 . A A . 9 GLY N 1 1
20 11581 1 1 9 GLY O O -7.760 -8.255 -4.311 1.00 . A A . 9 GLY O 1 1
20 11582 1 1 10 GLU C C -9.101 -6.392 -3.003 1.00 . A A . 10 GLU C 1 1
20 11583 1 1 10 GLU CA C -9.547 -6.140 -4.441 1.00 . A A . 10 GLU CA 1 1
20 11584 1 1 10 GLU CB C -10.890 -5.408 -4.448 1.00 . A A . 10 GLU CB 1 1
20 11585 1 1 10 GLU CD C -10.949 -3.843 -2.466 1.00 . A A . 10 GLU CD 1 1
20 11586 1 1 10 GLU CG C -10.801 -3.968 -3.970 1.00 . A A . 10 GLU CG 1 1
20 11587 1 1 10 GLU H H -10.406 -7.530 -5.788 1.00 . A A . 10 GLU H 1 1
20 11588 1 1 10 GLU HA H -8.809 -5.524 -4.931 1.00 . A A . 10 GLU HA 1 1
20 11589 1 1 10 GLU HB2 H -11.282 -5.408 -5.455 1.00 . A A . 10 GLU HB2 1 1
20 11590 1 1 10 GLU HB3 H -11.578 -5.936 -3.805 1.00 . A A . 10 GLU HB3 1 1
20 11591 1 1 10 GLU HG2 H -9.841 -3.566 -4.257 1.00 . A A . 10 GLU HG2 1 1
20 11592 1 1 10 GLU HG3 H -11.586 -3.396 -4.443 1.00 . A A . 10 GLU HG3 1 1
20 11593 1 1 10 GLU N N -9.649 -7.393 -5.181 1.00 . A A . 10 GLU N 1 1
20 11594 1 1 10 GLU O O -9.763 -7.107 -2.251 1.00 . A A . 10 GLU O 1 1
20 11595 1 1 10 GLU OE1 O -11.579 -4.731 -1.855 1.00 . A A . 10 GLU OE1 1 1
20 11596 1 1 10 GLU OE2 O -10.433 -2.856 -1.900 1.00 . A A . 10 GLU OE2 1 1
20 11597 1 1 11 LYS C C -8.178 -5.067 -0.292 1.00 . A A . 11 LYS C 1 1
20 11598 1 1 11 LYS CA C -7.435 -5.958 -1.282 1.00 . A A . 11 LYS CA 1 1
20 11599 1 1 11 LYS CB C -5.942 -5.624 -1.264 1.00 . A A . 11 LYS CB 1 1
20 11600 1 1 11 LYS CD C -5.165 -6.904 -3.281 1.00 . A A . 11 LYS CD 1 1
20 11601 1 1 11 LYS CE C -4.550 -8.212 -3.754 1.00 . A A . 11 LYS CE 1 1
20 11602 1 1 11 LYS CG C -5.060 -6.752 -1.773 1.00 . A A . 11 LYS CG 1 1
20 11603 1 1 11 LYS H H -7.488 -5.242 -3.274 1.00 . A A . 11 LYS H 1 1
20 11604 1 1 11 LYS HA H -7.569 -6.989 -0.991 1.00 . A A . 11 LYS HA 1 1
20 11605 1 1 11 LYS HB2 H -5.772 -4.755 -1.882 1.00 . A A . 11 LYS HB2 1 1
20 11606 1 1 11 LYS HB3 H -5.648 -5.397 -0.249 1.00 . A A . 11 LYS HB3 1 1
20 11607 1 1 11 LYS HD2 H -6.207 -6.886 -3.565 1.00 . A A . 11 LYS HD2 1 1
20 11608 1 1 11 LYS HD3 H -4.647 -6.081 -3.754 1.00 . A A . 11 LYS HD3 1 1
20 11609 1 1 11 LYS HE2 H -4.225 -8.094 -4.776 1.00 . A A . 11 LYS HE2 1 1
20 11610 1 1 11 LYS HE3 H -3.699 -8.441 -3.129 1.00 . A A . 11 LYS HE3 1 1
20 11611 1 1 11 LYS HG2 H -4.034 -6.539 -1.514 1.00 . A A . 11 LYS HG2 1 1
20 11612 1 1 11 LYS HG3 H -5.368 -7.676 -1.305 1.00 . A A . 11 LYS HG3 1 1
20 11613 1 1 11 LYS HZ1 H -5.169 -10.074 -3.035 1.00 . A A . 11 LYS HZ1 1 1
20 11614 1 1 11 LYS HZ2 H -5.655 -9.757 -4.624 1.00 . A A . 11 LYS HZ2 1 1
20 11615 1 1 11 LYS HZ3 H -6.440 -8.998 -3.333 1.00 . A A . 11 LYS HZ3 1 1
20 11616 1 1 11 LYS N N -7.972 -5.800 -2.629 1.00 . A A . 11 LYS N 1 1
20 11617 1 1 11 LYS NZ N -5.521 -9.339 -3.681 1.00 . A A . 11 LYS NZ 1 1
20 11618 1 1 11 LYS O O -8.572 -3.943 -0.606 1.00 . A A . 11 LYS O 1 1
20 11619 1 1 12 PRO C C -8.255 -3.659 2.509 1.00 . A A . 12 PRO C 1 1
20 11620 1 1 12 PRO CA C -9.068 -4.841 1.995 1.00 . A A . 12 PRO CA 1 1
20 11621 1 1 12 PRO CB C -9.243 -5.890 3.096 1.00 . A A . 12 PRO CB 1 1
20 11622 1 1 12 PRO CD C -7.930 -6.908 1.377 1.00 . A A . 12 PRO CD 1 1
20 11623 1 1 12 PRO CG C -8.143 -6.869 2.865 1.00 . A A . 12 PRO CG 1 1
20 11624 1 1 12 PRO HA H -10.038 -4.495 1.668 1.00 . A A . 12 PRO HA 1 1
20 11625 1 1 12 PRO HB2 H -9.155 -5.417 4.064 1.00 . A A . 12 PRO HB2 1 1
20 11626 1 1 12 PRO HB3 H -10.212 -6.356 3.004 1.00 . A A . 12 PRO HB3 1 1
20 11627 1 1 12 PRO HD2 H -6.886 -7.063 1.150 1.00 . A A . 12 PRO HD2 1 1
20 11628 1 1 12 PRO HD3 H -8.535 -7.684 0.930 1.00 . A A . 12 PRO HD3 1 1
20 11629 1 1 12 PRO HG2 H -7.245 -6.537 3.364 1.00 . A A . 12 PRO HG2 1 1
20 11630 1 1 12 PRO HG3 H -8.437 -7.843 3.227 1.00 . A A . 12 PRO HG3 1 1
20 11631 1 1 12 PRO N N -8.373 -5.576 0.933 1.00 . A A . 12 PRO N 1 1
20 11632 1 1 12 PRO O O -8.747 -2.849 3.295 1.00 . A A . 12 PRO O 1 1
20 11633 1 1 13 TYR C C -5.780 -1.576 1.299 1.00 . A A . 13 TYR C 1 1
20 11634 1 1 13 TYR CA C -6.125 -2.481 2.478 1.00 . A A . 13 TYR CA 1 1
20 11635 1 1 13 TYR CB C -4.844 -3.047 3.093 1.00 . A A . 13 TYR CB 1 1
20 11636 1 1 13 TYR CD1 C -5.329 -3.776 5.461 1.00 . A A . 13 TYR CD1 1 1
20 11637 1 1 13 TYR CD2 C -5.092 -5.461 3.792 1.00 . A A . 13 TYR CD2 1 1
20 11638 1 1 13 TYR CE1 C -5.555 -4.748 6.417 1.00 . A A . 13 TYR CE1 1 1
20 11639 1 1 13 TYR CE2 C -5.319 -6.439 4.740 1.00 . A A . 13 TYR CE2 1 1
20 11640 1 1 13 TYR CG C -5.092 -4.114 4.135 1.00 . A A . 13 TYR CG 1 1
20 11641 1 1 13 TYR CZ C -5.550 -6.078 6.051 1.00 . A A . 13 TYR CZ 1 1
20 11642 1 1 13 TYR H H -6.672 -4.240 1.436 1.00 . A A . 13 TYR H 1 1
20 11643 1 1 13 TYR HA H -6.645 -1.899 3.225 1.00 . A A . 13 TYR HA 1 1
20 11644 1 1 13 TYR HB2 H -4.239 -3.482 2.312 1.00 . A A . 13 TYR HB2 1 1
20 11645 1 1 13 TYR HB3 H -4.294 -2.245 3.563 1.00 . A A . 13 TYR HB3 1 1
20 11646 1 1 13 TYR HD1 H -5.332 -2.733 5.744 1.00 . A A . 13 TYR HD1 1 1
20 11647 1 1 13 TYR HD2 H -4.911 -5.741 2.764 1.00 . A A . 13 TYR HD2 1 1
20 11648 1 1 13 TYR HE1 H -5.736 -4.465 7.443 1.00 . A A . 13 TYR HE1 1 1
20 11649 1 1 13 TYR HE2 H -5.315 -7.481 4.455 1.00 . A A . 13 TYR HE2 1 1
20 11650 1 1 13 TYR HH H -6.722 -7.152 7.132 1.00 . A A . 13 TYR HH 1 1
20 11651 1 1 13 TYR N N -7.008 -3.565 2.061 1.00 . A A . 13 TYR N 1 1
20 11652 1 1 13 TYR O O -5.610 -2.042 0.174 1.00 . A A . 13 TYR O 1 1
20 11653 1 1 13 TYR OH O -5.776 -7.049 7.000 1.00 . A A . 13 TYR OH 1 1
20 11654 1 1 14 GLU C C -4.701 1.935 1.133 1.00 . A A . 14 GLU C 1 1
20 11655 1 1 14 GLU CA C -5.355 0.694 0.532 1.00 . A A . 14 GLU CA 1 1
20 11656 1 1 14 GLU CB C -6.616 1.092 -0.238 1.00 . A A . 14 GLU CB 1 1
20 11657 1 1 14 GLU CD C -7.704 -1.039 -1.047 1.00 . A A . 14 GLU CD 1 1
20 11658 1 1 14 GLU CG C -6.910 0.195 -1.429 1.00 . A A . 14 GLU CG 1 1
20 11659 1 1 14 GLU H H -5.827 0.033 2.487 1.00 . A A . 14 GLU H 1 1
20 11660 1 1 14 GLU HA H -4.659 0.231 -0.151 1.00 . A A . 14 GLU HA 1 1
20 11661 1 1 14 GLU HB2 H -7.461 1.053 0.434 1.00 . A A . 14 GLU HB2 1 1
20 11662 1 1 14 GLU HB3 H -6.500 2.104 -0.597 1.00 . A A . 14 GLU HB3 1 1
20 11663 1 1 14 GLU HG2 H -7.476 0.757 -2.156 1.00 . A A . 14 GLU HG2 1 1
20 11664 1 1 14 GLU HG3 H -5.974 -0.118 -1.868 1.00 . A A . 14 GLU HG3 1 1
20 11665 1 1 14 GLU N N -5.679 -0.278 1.569 1.00 . A A . 14 GLU N 1 1
20 11666 1 1 14 GLU O O -5.279 2.600 1.993 1.00 . A A . 14 GLU O 1 1
20 11667 1 1 14 GLU OE1 O -8.436 -0.984 -0.037 1.00 . A A . 14 GLU OE1 1 1
20 11668 1 1 14 GLU OE2 O -7.593 -2.060 -1.758 1.00 . A A . 14 GLU OE2 1 1
20 11669 1 1 15 CYS C C -3.600 4.665 1.056 1.00 . A A . 15 CYS C 1 1
20 11670 1 1 15 CYS CA C -2.756 3.398 1.168 1.00 . A A . 15 CYS CA 1 1
20 11671 1 1 15 CYS CB C -1.452 3.571 0.388 1.00 . A A . 15 CYS CB 1 1
20 11672 1 1 15 CYS H H -3.082 1.671 -0.010 1.00 . A A . 15 CYS H 1 1
20 11673 1 1 15 CYS HA H -2.524 3.227 2.208 1.00 . A A . 15 CYS HA 1 1
20 11674 1 1 15 CYS HB2 H -1.109 2.601 0.057 1.00 . A A . 15 CYS HB2 1 1
20 11675 1 1 15 CYS HB3 H -1.636 4.195 -0.473 1.00 . A A . 15 CYS HB3 1 1
20 11676 1 1 15 CYS N N -3.491 2.239 0.676 1.00 . A A . 15 CYS N 1 1
20 11677 1 1 15 CYS O O -4.747 4.622 0.613 1.00 . A A . 15 CYS O 1 1
20 11678 1 1 15 CYS SG S -0.105 4.333 1.350 1.00 . A A . 15 CYS SG 1 1
20 11679 1 1 16 ASN C C -3.049 8.015 0.413 1.00 . A A . 16 ASN C 1 1
20 11680 1 1 16 ASN CA C -3.721 7.071 1.406 1.00 . A A . 16 ASN CA 1 1
20 11681 1 1 16 ASN CB C -3.758 7.715 2.793 1.00 . A A . 16 ASN CB 1 1
20 11682 1 1 16 ASN CG C -4.758 8.853 2.876 1.00 . A A . 16 ASN CG 1 1
20 11683 1 1 16 ASN H H -2.105 5.762 1.805 1.00 . A A . 16 ASN H 1 1
20 11684 1 1 16 ASN HA H -4.732 6.883 1.079 1.00 . A A . 16 ASN HA 1 1
20 11685 1 1 16 ASN HB2 H -4.033 6.967 3.523 1.00 . A A . 16 ASN HB2 1 1
20 11686 1 1 16 ASN HB3 H -2.779 8.102 3.031 1.00 . A A . 16 ASN HB3 1 1
20 11687 1 1 16 ASN HD21 H -4.207 9.233 4.748 1.00 . A A . 16 ASN HD21 1 1
20 11688 1 1 16 ASN HD22 H -5.446 10.253 4.108 1.00 . A A . 16 ASN HD22 1 1
20 11689 1 1 16 ASN N N -3.022 5.792 1.461 1.00 . A A . 16 ASN N 1 1
20 11690 1 1 16 ASN ND2 N -4.809 9.513 4.027 1.00 . A A . 16 ASN ND2 1 1
20 11691 1 1 16 ASN O O -3.703 8.569 -0.470 1.00 . A A . 16 ASN O 1 1
20 11692 1 1 16 ASN OD1 O -5.475 9.134 1.916 1.00 . A A . 16 ASN OD1 1 1
20 11693 1 1 17 GLU C C -0.929 8.502 -1.734 1.00 . A A . 17 GLU C 1 1
20 11694 1 1 17 GLU CA C -0.981 9.069 -0.318 1.00 . A A . 17 GLU CA 1 1
20 11695 1 1 17 GLU CB C 0.439 9.264 0.217 1.00 . A A . 17 GLU CB 1 1
20 11696 1 1 17 GLU CD C 0.763 11.705 0.781 1.00 . A A . 17 GLU CD 1 1
20 11697 1 1 17 GLU CG C 0.536 10.306 1.319 1.00 . A A . 17 GLU CG 1 1
20 11698 1 1 17 GLU H H -1.275 7.722 1.288 1.00 . A A . 17 GLU H 1 1
20 11699 1 1 17 GLU HA H -1.480 10.026 -0.345 1.00 . A A . 17 GLU HA 1 1
20 11700 1 1 17 GLU HB2 H 0.796 8.322 0.607 1.00 . A A . 17 GLU HB2 1 1
20 11701 1 1 17 GLU HB3 H 1.078 9.572 -0.597 1.00 . A A . 17 GLU HB3 1 1
20 11702 1 1 17 GLU HG2 H -0.384 10.300 1.885 1.00 . A A . 17 GLU HG2 1 1
20 11703 1 1 17 GLU HG3 H 1.359 10.048 1.969 1.00 . A A . 17 GLU HG3 1 1
20 11704 1 1 17 GLU N N -1.740 8.192 0.565 1.00 . A A . 17 GLU N 1 1
20 11705 1 1 17 GLU O O -1.284 9.179 -2.700 1.00 . A A . 17 GLU O 1 1
20 11706 1 1 17 GLU OE1 O -0.232 12.377 0.437 1.00 . A A . 17 GLU OE1 1 1
20 11707 1 1 17 GLU OE2 O 1.935 12.128 0.703 1.00 . A A . 17 GLU OE2 1 1
20 11708 1 1 18 CYS C C -1.642 5.789 -3.446 1.00 . A A . 18 CYS C 1 1
20 11709 1 1 18 CYS CA C -0.382 6.596 -3.146 1.00 . A A . 18 CYS CA 1 1
20 11710 1 1 18 CYS CB C 0.843 5.681 -3.183 1.00 . A A . 18 CYS CB 1 1
20 11711 1 1 18 CYS H H -0.214 6.767 -1.043 1.00 . A A . 18 CYS H 1 1
20 11712 1 1 18 CYS HA H -0.272 7.361 -3.900 1.00 . A A . 18 CYS HA 1 1
20 11713 1 1 18 CYS HB2 H 1.081 5.452 -4.211 1.00 . A A . 18 CYS HB2 1 1
20 11714 1 1 18 CYS HB3 H 1.679 6.194 -2.731 1.00 . A A . 18 CYS HB3 1 1
20 11715 1 1 18 CYS N N -0.483 7.256 -1.850 1.00 . A A . 18 CYS N 1 1
20 11716 1 1 18 CYS O O -1.923 5.464 -4.599 1.00 . A A . 18 CYS O 1 1
20 11717 1 1 18 CYS SG S 0.619 4.103 -2.302 1.00 . A A . 18 CYS SG 1 1
20 11718 1 1 19 GLN C C -3.348 3.352 -3.202 1.00 . A A . 19 GLN C 1 1
20 11719 1 1 19 GLN CA C -3.627 4.702 -2.549 1.00 . A A . 19 GLN CA 1 1
20 11720 1 1 19 GLN CB C -4.643 5.484 -3.383 1.00 . A A . 19 GLN CB 1 1
20 11721 1 1 19 GLN CD C -6.182 7.482 -3.216 1.00 . A A . 19 GLN CD 1 1
20 11722 1 1 19 GLN CG C -4.791 6.936 -2.956 1.00 . A A . 19 GLN CG 1 1
20 11723 1 1 19 GLN H H -2.120 5.760 -1.505 1.00 . A A . 19 GLN H 1 1
20 11724 1 1 19 GLN HA H -4.035 4.534 -1.565 1.00 . A A . 19 GLN HA 1 1
20 11725 1 1 19 GLN HB2 H -4.334 5.465 -4.417 1.00 . A A . 19 GLN HB2 1 1
20 11726 1 1 19 GLN HB3 H -5.608 5.006 -3.294 1.00 . A A . 19 GLN HB3 1 1
20 11727 1 1 19 GLN HE21 H -6.656 7.252 -1.299 1.00 . A A . 19 GLN HE21 1 1
20 11728 1 1 19 GLN HE22 H -7.899 7.900 -2.307 1.00 . A A . 19 GLN HE22 1 1
20 11729 1 1 19 GLN HG2 H -4.584 7.010 -1.899 1.00 . A A . 19 GLN HG2 1 1
20 11730 1 1 19 GLN HG3 H -4.078 7.533 -3.505 1.00 . A A . 19 GLN HG3 1 1
20 11731 1 1 19 GLN N N -2.397 5.471 -2.399 1.00 . A A . 19 GLN N 1 1
20 11732 1 1 19 GLN NE2 N -6.995 7.551 -2.169 1.00 . A A . 19 GLN NE2 1 1
20 11733 1 1 19 GLN O O -4.057 2.934 -4.117 1.00 . A A . 19 GLN O 1 1
20 11734 1 1 19 GLN OE1 O -6.522 7.836 -4.345 1.00 . A A . 19 GLN OE1 1 1
20 11735 1 1 20 LYS C C -2.483 0.246 -2.386 1.00 . A A . 20 LYS C 1 1
20 11736 1 1 20 LYS CA C -1.936 1.370 -3.261 1.00 . A A . 20 LYS CA 1 1
20 11737 1 1 20 LYS CB C -0.414 1.255 -3.364 1.00 . A A . 20 LYS CB 1 1
20 11738 1 1 20 LYS CD C 1.584 -0.204 -3.802 1.00 . A A . 20 LYS CD 1 1
20 11739 1 1 20 LYS CE C 2.088 -1.597 -3.459 1.00 . A A . 20 LYS CE 1 1
20 11740 1 1 20 LYS CG C 0.067 -0.133 -3.752 1.00 . A A . 20 LYS CG 1 1
20 11741 1 1 20 LYS H H -1.782 3.059 -1.994 1.00 . A A . 20 LYS H 1 1
20 11742 1 1 20 LYS HA H -2.363 1.282 -4.248 1.00 . A A . 20 LYS HA 1 1
20 11743 1 1 20 LYS HB2 H -0.061 1.956 -4.107 1.00 . A A . 20 LYS HB2 1 1
20 11744 1 1 20 LYS HB3 H 0.020 1.509 -2.407 1.00 . A A . 20 LYS HB3 1 1
20 11745 1 1 20 LYS HD2 H 1.914 0.051 -4.798 1.00 . A A . 20 LYS HD2 1 1
20 11746 1 1 20 LYS HD3 H 1.992 0.503 -3.094 1.00 . A A . 20 LYS HD3 1 1
20 11747 1 1 20 LYS HE2 H 3.075 -1.512 -3.029 1.00 . A A . 20 LYS HE2 1 1
20 11748 1 1 20 LYS HE3 H 1.418 -2.040 -2.737 1.00 . A A . 20 LYS HE3 1 1
20 11749 1 1 20 LYS HG2 H -0.292 -0.845 -3.023 1.00 . A A . 20 LYS HG2 1 1
20 11750 1 1 20 LYS HG3 H -0.329 -0.382 -4.726 1.00 . A A . 20 LYS HG3 1 1
20 11751 1 1 20 LYS HZ1 H 1.270 -2.411 -5.200 1.00 . A A . 20 LYS HZ1 1 1
20 11752 1 1 20 LYS HZ2 H 2.304 -3.463 -4.372 1.00 . A A . 20 LYS HZ2 1 1
20 11753 1 1 20 LYS HZ3 H 2.944 -2.182 -5.272 1.00 . A A . 20 LYS HZ3 1 1
20 11754 1 1 20 LYS N N -2.310 2.673 -2.725 1.00 . A A . 20 LYS N 1 1
20 11755 1 1 20 LYS NZ N 2.156 -2.475 -4.660 1.00 . A A . 20 LYS NZ 1 1
20 11756 1 1 20 LYS O O -2.442 0.325 -1.159 1.00 . A A . 20 LYS O 1 1
20 11757 1 1 21 ALA C C -2.450 -2.933 -1.927 1.00 . A A . 21 ALA C 1 1
20 11758 1 1 21 ALA CA C -3.545 -1.942 -2.307 1.00 . A A . 21 ALA CA 1 1
20 11759 1 1 21 ALA CB C -4.613 -2.629 -3.146 1.00 . A A . 21 ALA CB 1 1
20 11760 1 1 21 ALA H H -2.998 -0.806 -4.007 1.00 . A A . 21 ALA H 1 1
20 11761 1 1 21 ALA HA H -4.012 -1.574 -1.405 1.00 . A A . 21 ALA HA 1 1
20 11762 1 1 21 ALA HB1 H -5.542 -2.651 -2.597 1.00 . A A . 21 ALA HB1 1 1
20 11763 1 1 21 ALA HB2 H -4.751 -2.083 -4.068 1.00 . A A . 21 ALA HB2 1 1
20 11764 1 1 21 ALA HB3 H -4.302 -3.639 -3.368 1.00 . A A . 21 ALA HB3 1 1
20 11765 1 1 21 ALA N N -2.994 -0.801 -3.027 1.00 . A A . 21 ALA N 1 1
20 11766 1 1 21 ALA O O -1.546 -3.207 -2.717 1.00 . A A . 21 ALA O 1 1
20 11767 1 1 22 PHE C C -2.227 -5.713 0.235 1.00 . A A . 22 PHE C 1 1
20 11768 1 1 22 PHE CA C -1.551 -4.426 -0.228 1.00 . A A . 22 PHE CA 1 1
20 11769 1 1 22 PHE CB C -0.741 -3.821 0.920 1.00 . A A . 22 PHE CB 1 1
20 11770 1 1 22 PHE CD1 C -0.413 -1.467 0.114 1.00 . A A . 22 PHE CD1 1 1
20 11771 1 1 22 PHE CD2 C 1.517 -2.818 0.481 1.00 . A A . 22 PHE CD2 1 1
20 11772 1 1 22 PHE CE1 C 0.394 -0.416 -0.277 1.00 . A A . 22 PHE CE1 1 1
20 11773 1 1 22 PHE CE2 C 2.330 -1.770 0.091 1.00 . A A . 22 PHE CE2 1 1
20 11774 1 1 22 PHE CG C 0.139 -2.679 0.497 1.00 . A A . 22 PHE CG 1 1
20 11775 1 1 22 PHE CZ C 1.767 -0.567 -0.287 1.00 . A A . 22 PHE CZ 1 1
20 11776 1 1 22 PHE H H -3.280 -3.208 -0.130 1.00 . A A . 22 PHE H 1 1
20 11777 1 1 22 PHE HA H -0.885 -4.657 -1.045 1.00 . A A . 22 PHE HA 1 1
20 11778 1 1 22 PHE HB2 H -1.419 -3.453 1.675 1.00 . A A . 22 PHE HB2 1 1
20 11779 1 1 22 PHE HB3 H -0.111 -4.585 1.349 1.00 . A A . 22 PHE HB3 1 1
20 11780 1 1 22 PHE HD1 H -1.486 -1.347 0.123 1.00 . A A . 22 PHE HD1 1 1
20 11781 1 1 22 PHE HD2 H 1.958 -3.760 0.777 1.00 . A A . 22 PHE HD2 1 1
20 11782 1 1 22 PHE HE1 H -0.048 0.524 -0.572 1.00 . A A . 22 PHE HE1 1 1
20 11783 1 1 22 PHE HE2 H 3.403 -1.892 0.085 1.00 . A A . 22 PHE HE2 1 1
20 11784 1 1 22 PHE HZ H 2.400 0.253 -0.592 1.00 . A A . 22 PHE HZ 1 1
20 11785 1 1 22 PHE N N -2.536 -3.467 -0.713 1.00 . A A . 22 PHE N 1 1
20 11786 1 1 22 PHE O O -3.227 -5.678 0.952 1.00 . A A . 22 PHE O 1 1
20 11787 1 1 23 ASN C C -2.316 -8.286 1.707 1.00 . A A . 23 ASN C 1 1
20 11788 1 1 23 ASN CA C -2.224 -8.147 0.190 1.00 . A A . 23 ASN CA 1 1
20 11789 1 1 23 ASN CB C -1.362 -9.272 -0.385 1.00 . A A . 23 ASN CB 1 1
20 11790 1 1 23 ASN CG C -2.090 -10.602 -0.412 1.00 . A A . 23 ASN CG 1 1
20 11791 1 1 23 ASN H H -0.878 -6.811 -0.750 1.00 . A A . 23 ASN H 1 1
20 11792 1 1 23 ASN HA H -3.217 -8.217 -0.227 1.00 . A A . 23 ASN HA 1 1
20 11793 1 1 23 ASN HB2 H -1.078 -9.018 -1.397 1.00 . A A . 23 ASN HB2 1 1
20 11794 1 1 23 ASN HB3 H -0.473 -9.380 0.217 1.00 . A A . 23 ASN HB3 1 1
20 11795 1 1 23 ASN HD21 H -1.849 -10.801 1.552 1.00 . A A . 23 ASN HD21 1 1
20 11796 1 1 23 ASN HD22 H -2.688 -12.089 0.763 1.00 . A A . 23 ASN HD22 1 1
20 11797 1 1 23 ASN N N -1.674 -6.848 -0.181 1.00 . A A . 23 ASN N 1 1
20 11798 1 1 23 ASN ND2 N -2.223 -11.227 0.752 1.00 . A A . 23 ASN ND2 1 1
20 11799 1 1 23 ASN O O -3.320 -8.761 2.239 1.00 . A A . 23 ASN O 1 1
20 11800 1 1 23 ASN OD1 O -2.527 -11.062 -1.467 1.00 . A A . 23 ASN OD1 1 1
20 11801 1 1 24 THR C C -1.153 -6.557 4.477 1.00 . A A . 24 THR C 1 1
20 11802 1 1 24 THR CA C -1.221 -7.946 3.853 1.00 . A A . 24 THR CA 1 1
20 11803 1 1 24 THR CB C -0.016 -8.774 4.339 1.00 . A A . 24 THR CB 1 1
20 11804 1 1 24 THR CG2 C -0.085 -10.196 3.803 1.00 . A A . 24 THR CG2 1 1
20 11805 1 1 24 THR H H -0.490 -7.499 1.918 1.00 . A A . 24 THR H 1 1
20 11806 1 1 24 THR HA H -2.124 -8.436 4.186 1.00 . A A . 24 THR HA 1 1
20 11807 1 1 24 THR HB H -0.035 -8.810 5.419 1.00 . A A . 24 THR HB 1 1
20 11808 1 1 24 THR HG1 H 1.106 -7.836 3.015 1.00 . A A . 24 THR HG1 1 1
20 11809 1 1 24 THR HG21 H 0.801 -10.736 4.102 1.00 . A A . 24 THR HG21 1 1
20 11810 1 1 24 THR HG22 H -0.144 -10.172 2.725 1.00 . A A . 24 THR HG22 1 1
20 11811 1 1 24 THR HG23 H -0.959 -10.688 4.201 1.00 . A A . 24 THR HG23 1 1
20 11812 1 1 24 THR N N -1.260 -7.868 2.399 1.00 . A A . 24 THR N 1 1
20 11813 1 1 24 THR O O -0.664 -5.610 3.859 1.00 . A A . 24 THR O 1 1
20 11814 1 1 24 THR OG1 O 1.205 -8.157 3.914 1.00 . A A . 24 THR OG1 1 1
20 11815 1 1 25 LYS C C -0.218 -4.764 6.798 1.00 . A A . 25 LYS C 1 1
20 11816 1 1 25 LYS CA C -1.638 -5.166 6.415 1.00 . A A . 25 LYS CA 1 1
20 11817 1 1 25 LYS CB C -2.510 -5.254 7.670 1.00 . A A . 25 LYS CB 1 1
20 11818 1 1 25 LYS CD C -3.407 -2.918 7.894 1.00 . A A . 25 LYS CD 1 1
20 11819 1 1 25 LYS CE C -3.026 -1.526 8.375 1.00 . A A . 25 LYS CE 1 1
20 11820 1 1 25 LYS CG C -2.509 -3.982 8.501 1.00 . A A . 25 LYS CG 1 1
20 11821 1 1 25 LYS H H -2.021 -7.231 6.147 1.00 . A A . 25 LYS H 1 1
20 11822 1 1 25 LYS HA H -2.047 -4.417 5.755 1.00 . A A . 25 LYS HA 1 1
20 11823 1 1 25 LYS HB2 H -3.527 -5.464 7.373 1.00 . A A . 25 LYS HB2 1 1
20 11824 1 1 25 LYS HB3 H -2.150 -6.063 8.288 1.00 . A A . 25 LYS HB3 1 1
20 11825 1 1 25 LYS HD2 H -3.315 -2.952 6.819 1.00 . A A . 25 LYS HD2 1 1
20 11826 1 1 25 LYS HD3 H -4.431 -3.119 8.176 1.00 . A A . 25 LYS HD3 1 1
20 11827 1 1 25 LYS HE2 H -1.958 -1.406 8.277 1.00 . A A . 25 LYS HE2 1 1
20 11828 1 1 25 LYS HE3 H -3.528 -0.796 7.758 1.00 . A A . 25 LYS HE3 1 1
20 11829 1 1 25 LYS HG2 H -2.863 -4.213 9.495 1.00 . A A . 25 LYS HG2 1 1
20 11830 1 1 25 LYS HG3 H -1.499 -3.600 8.556 1.00 . A A . 25 LYS HG3 1 1
20 11831 1 1 25 LYS HZ1 H -3.805 -2.180 10.200 1.00 . A A . 25 LYS HZ1 1 1
20 11832 1 1 25 LYS HZ2 H -4.125 -0.553 9.861 1.00 . A A . 25 LYS HZ2 1 1
20 11833 1 1 25 LYS HZ3 H -2.577 -1.026 10.353 1.00 . A A . 25 LYS HZ3 1 1
20 11834 1 1 25 LYS N N -1.645 -6.440 5.706 1.00 . A A . 25 LYS N 1 1
20 11835 1 1 25 LYS NZ N -3.410 -1.306 9.797 1.00 . A A . 25 LYS NZ 1 1
20 11836 1 1 25 LYS O O 0.264 -3.702 6.403 1.00 . A A . 25 LYS O 1 1
20 11837 1 1 26 SER C C 2.613 -4.665 6.901 1.00 . A A . 26 SER C 1 1
20 11838 1 1 26 SER CA C 1.813 -5.351 8.005 1.00 . A A . 26 SER CA 1 1
20 11839 1 1 26 SER CB C 2.504 -6.652 8.417 1.00 . A A . 26 SER CB 1 1
20 11840 1 1 26 SER H H 0.010 -6.449 7.849 1.00 . A A . 26 SER H 1 1
20 11841 1 1 26 SER HA H 1.764 -4.693 8.859 1.00 . A A . 26 SER HA 1 1
20 11842 1 1 26 SER HB2 H 1.808 -7.267 8.967 1.00 . A A . 26 SER HB2 1 1
20 11843 1 1 26 SER HB3 H 2.830 -7.179 7.532 1.00 . A A . 26 SER HB3 1 1
20 11844 1 1 26 SER HG H 4.029 -7.225 9.505 1.00 . A A . 26 SER HG 1 1
20 11845 1 1 26 SER N N 0.448 -5.619 7.567 1.00 . A A . 26 SER N 1 1
20 11846 1 1 26 SER O O 3.320 -3.689 7.147 1.00 . A A . 26 SER O 1 1
20 11847 1 1 26 SER OG O 3.631 -6.393 9.236 1.00 . A A . 26 SER OG 1 1
20 11848 1 1 27 ASN C C 2.822 -3.163 4.324 1.00 . A A . 27 ASN C 1 1
20 11849 1 1 27 ASN CA C 3.206 -4.624 4.540 1.00 . A A . 27 ASN CA 1 1
20 11850 1 1 27 ASN CB C 2.905 -5.434 3.278 1.00 . A A . 27 ASN CB 1 1
20 11851 1 1 27 ASN CG C 4.053 -5.408 2.287 1.00 . A A . 27 ASN CG 1 1
20 11852 1 1 27 ASN H H 1.915 -5.964 5.550 1.00 . A A . 27 ASN H 1 1
20 11853 1 1 27 ASN HA H 4.264 -4.679 4.749 1.00 . A A . 27 ASN HA 1 1
20 11854 1 1 27 ASN HB2 H 2.717 -6.462 3.554 1.00 . A A . 27 ASN HB2 1 1
20 11855 1 1 27 ASN HB3 H 2.028 -5.028 2.797 1.00 . A A . 27 ASN HB3 1 1
20 11856 1 1 27 ASN HD21 H 3.595 -3.543 1.770 1.00 . A A . 27 ASN HD21 1 1
20 11857 1 1 27 ASN HD22 H 4.950 -4.239 0.953 1.00 . A A . 27 ASN HD22 1 1
20 11858 1 1 27 ASN N N 2.494 -5.185 5.683 1.00 . A A . 27 ASN N 1 1
20 11859 1 1 27 ASN ND2 N 4.216 -4.283 1.601 1.00 . A A . 27 ASN ND2 1 1
20 11860 1 1 27 ASN O O 3.685 -2.305 4.134 1.00 . A A . 27 ASN O 1 1
20 11861 1 1 27 ASN OD1 O 4.784 -6.387 2.141 1.00 . A A . 27 ASN OD1 1 1
20 11862 1 1 28 LEU C C 1.658 -0.571 5.164 1.00 . A A . 28 LEU C 1 1
20 11863 1 1 28 LEU CA C 1.023 -1.531 4.163 1.00 . A A . 28 LEU CA 1 1
20 11864 1 1 28 LEU CB C -0.499 -1.502 4.305 1.00 . A A . 28 LEU CB 1 1
20 11865 1 1 28 LEU CD1 C -0.998 0.749 3.321 1.00 . A A . 28 LEU CD1 1 1
20 11866 1 1 28 LEU CD2 C -2.583 -0.273 4.964 1.00 . A A . 28 LEU CD2 1 1
20 11867 1 1 28 LEU CG C -1.124 -0.129 4.557 1.00 . A A . 28 LEU CG 1 1
20 11868 1 1 28 LEU H H 0.883 -3.614 4.510 1.00 . A A . 28 LEU H 1 1
20 11869 1 1 28 LEU HA H 1.290 -1.218 3.164 1.00 . A A . 28 LEU HA 1 1
20 11870 1 1 28 LEU HB2 H -0.924 -1.896 3.395 1.00 . A A . 28 LEU HB2 1 1
20 11871 1 1 28 LEU HB3 H -0.766 -2.144 5.133 1.00 . A A . 28 LEU HB3 1 1
20 11872 1 1 28 LEU HD11 H -1.982 1.003 2.958 1.00 . A A . 28 LEU HD11 1 1
20 11873 1 1 28 LEU HD12 H -0.457 0.215 2.554 1.00 . A A . 28 LEU HD12 1 1
20 11874 1 1 28 LEU HD13 H -0.463 1.653 3.575 1.00 . A A . 28 LEU HD13 1 1
20 11875 1 1 28 LEU HD21 H -2.668 -0.187 6.037 1.00 . A A . 28 LEU HD21 1 1
20 11876 1 1 28 LEU HD22 H -2.950 -1.239 4.650 1.00 . A A . 28 LEU HD22 1 1
20 11877 1 1 28 LEU HD23 H -3.167 0.504 4.492 1.00 . A A . 28 LEU HD23 1 1
20 11878 1 1 28 LEU HG H -0.596 0.357 5.366 1.00 . A A . 28 LEU HG 1 1
20 11879 1 1 28 LEU N N 1.523 -2.888 4.355 1.00 . A A . 28 LEU N 1 1
20 11880 1 1 28 LEU O O 2.188 0.474 4.786 1.00 . A A . 28 LEU O 1 1
20 11881 1 1 29 MET C C 3.624 0.248 7.184 1.00 . A A . 29 MET C 1 1
20 11882 1 1 29 MET CA C 2.173 -0.104 7.496 1.00 . A A . 29 MET CA 1 1
20 11883 1 1 29 MET CB C 2.090 -0.827 8.842 1.00 . A A . 29 MET CB 1 1
20 11884 1 1 29 MET CE C 0.933 0.393 11.969 1.00 . A A . 29 MET CE 1 1
20 11885 1 1 29 MET CG C 0.706 -0.785 9.470 1.00 . A A . 29 MET CG 1 1
20 11886 1 1 29 MET H H 1.165 -1.777 6.681 1.00 . A A . 29 MET H 1 1
20 11887 1 1 29 MET HA H 1.597 0.807 7.551 1.00 . A A . 29 MET HA 1 1
20 11888 1 1 29 MET HB2 H 2.366 -1.861 8.700 1.00 . A A . 29 MET HB2 1 1
20 11889 1 1 29 MET HB3 H 2.787 -0.367 9.528 1.00 . A A . 29 MET HB3 1 1
20 11890 1 1 29 MET HE1 H 0.090 0.399 12.644 1.00 . A A . 29 MET HE1 1 1
20 11891 1 1 29 MET HE2 H 1.394 -0.583 11.977 1.00 . A A . 29 MET HE2 1 1
20 11892 1 1 29 MET HE3 H 1.653 1.134 12.284 1.00 . A A . 29 MET HE3 1 1
20 11893 1 1 29 MET HG2 H -0.031 -0.923 8.694 1.00 . A A . 29 MET HG2 1 1
20 11894 1 1 29 MET HG3 H 0.627 -1.589 10.187 1.00 . A A . 29 MET HG3 1 1
20 11895 1 1 29 MET N N 1.601 -0.933 6.441 1.00 . A A . 29 MET N 1 1
20 11896 1 1 29 MET O O 3.987 1.423 7.117 1.00 . A A . 29 MET O 1 1
20 11897 1 1 29 MET SD S 0.372 0.775 10.311 1.00 . A A . 29 MET SD 1 1
20 11898 1 1 30 VAL C C 6.034 0.279 5.435 1.00 . A A . 30 VAL C 1 1
20 11899 1 1 30 VAL CA C 5.861 -0.573 6.687 1.00 . A A . 30 VAL CA 1 1
20 11900 1 1 30 VAL CB C 6.589 -1.915 6.486 1.00 . A A . 30 VAL CB 1 1
20 11901 1 1 30 VAL CG1 C 8.076 -1.687 6.261 1.00 . A A . 30 VAL CG1 1 1
20 11902 1 1 30 VAL CG2 C 6.357 -2.831 7.679 1.00 . A A . 30 VAL CG2 1 1
20 11903 1 1 30 VAL H H 4.101 -1.689 7.059 1.00 . A A . 30 VAL H 1 1
20 11904 1 1 30 VAL HA H 6.314 -0.063 7.524 1.00 . A A . 30 VAL HA 1 1
20 11905 1 1 30 VAL HB H 6.184 -2.394 5.607 1.00 . A A . 30 VAL HB 1 1
20 11906 1 1 30 VAL HG11 H 8.621 -1.956 7.155 1.00 . A A . 30 VAL HG11 1 1
20 11907 1 1 30 VAL HG12 H 8.413 -2.296 5.435 1.00 . A A . 30 VAL HG12 1 1
20 11908 1 1 30 VAL HG13 H 8.250 -0.645 6.035 1.00 . A A . 30 VAL HG13 1 1
20 11909 1 1 30 VAL HG21 H 7.239 -2.844 8.300 1.00 . A A . 30 VAL HG21 1 1
20 11910 1 1 30 VAL HG22 H 5.517 -2.468 8.252 1.00 . A A . 30 VAL HG22 1 1
20 11911 1 1 30 VAL HG23 H 6.148 -3.832 7.329 1.00 . A A . 30 VAL HG23 1 1
20 11912 1 1 30 VAL N N 4.449 -0.776 6.993 1.00 . A A . 30 VAL N 1 1
20 11913 1 1 30 VAL O O 7.010 1.020 5.306 1.00 . A A . 30 VAL O 1 1
20 11914 1 1 31 HIS C C 4.872 2.414 3.533 1.00 . A A . 31 HIS C 1 1
20 11915 1 1 31 HIS CA C 5.129 0.933 3.272 1.00 . A A . 31 HIS CA 1 1
20 11916 1 1 31 HIS CB C 4.100 0.392 2.278 1.00 . A A . 31 HIS CB 1 1
20 11917 1 1 31 HIS CD2 C 2.601 2.115 1.049 1.00 . A A . 31 HIS CD2 1 1
20 11918 1 1 31 HIS CE1 C 3.947 2.579 -0.618 1.00 . A A . 31 HIS CE1 1 1
20 11919 1 1 31 HIS CG C 3.722 1.375 1.213 1.00 . A A . 31 HIS CG 1 1
20 11920 1 1 31 HIS H H 4.330 -0.437 4.675 1.00 . A A . 31 HIS H 1 1
20 11921 1 1 31 HIS HA H 6.116 0.820 2.851 1.00 . A A . 31 HIS HA 1 1
20 11922 1 1 31 HIS HB2 H 4.505 -0.484 1.792 1.00 . A A . 31 HIS HB2 1 1
20 11923 1 1 31 HIS HB3 H 3.202 0.119 2.813 1.00 . A A . 31 HIS HB3 1 1
20 11924 1 1 31 HIS HD1 H 5.435 1.314 -0.012 1.00 . A A . 31 HIS HD1 1 1
20 11925 1 1 31 HIS HD2 H 1.736 2.123 1.698 1.00 . A A . 31 HIS HD2 1 1
20 11926 1 1 31 HIS HE1 H 4.353 3.009 -1.521 1.00 . A A . 31 HIS HE1 1 1
20 11927 1 1 31 HIS N N 5.082 0.170 4.515 1.00 . A A . 31 HIS N 1 1
20 11928 1 1 31 HIS ND1 N 4.545 1.688 0.152 1.00 . A A . 31 HIS ND1 1 1
20 11929 1 1 31 HIS NE2 N 2.765 2.855 -0.096 1.00 . A A . 31 HIS NE2 1 1
20 11930 1 1 31 HIS O O 5.698 3.264 3.203 1.00 . A A . 31 HIS O 1 1
20 11931 1 1 32 GLN C C 4.541 4.854 5.013 1.00 . A A . 32 GLN C 1 1
20 11932 1 1 32 GLN CA C 3.356 4.093 4.430 1.00 . A A . 32 GLN CA 1 1
20 11933 1 1 32 GLN CB C 2.181 4.127 5.409 1.00 . A A . 32 GLN CB 1 1
20 11934 1 1 32 GLN CD C -0.073 3.129 5.963 1.00 . A A . 32 GLN CD 1 1
20 11935 1 1 32 GLN CG C 0.919 3.473 4.869 1.00 . A A . 32 GLN CG 1 1
20 11936 1 1 32 GLN H H 3.104 1.992 4.365 1.00 . A A . 32 GLN H 1 1
20 11937 1 1 32 GLN HA H 3.057 4.567 3.508 1.00 . A A . 32 GLN HA 1 1
20 11938 1 1 32 GLN HB2 H 2.467 3.615 6.315 1.00 . A A . 32 GLN HB2 1 1
20 11939 1 1 32 GLN HB3 H 1.953 5.157 5.644 1.00 . A A . 32 GLN HB3 1 1
20 11940 1 1 32 GLN HE21 H -1.547 3.962 4.921 1.00 . A A . 32 GLN HE21 1 1
20 11941 1 1 32 GLN HE22 H -1.995 3.286 6.446 1.00 . A A . 32 GLN HE22 1 1
20 11942 1 1 32 GLN HG2 H 0.446 4.151 4.175 1.00 . A A . 32 GLN HG2 1 1
20 11943 1 1 32 GLN HG3 H 1.194 2.564 4.353 1.00 . A A . 32 GLN HG3 1 1
20 11944 1 1 32 GLN N N 3.721 2.714 4.127 1.00 . A A . 32 GLN N 1 1
20 11945 1 1 32 GLN NE2 N -1.332 3.497 5.757 1.00 . A A . 32 GLN NE2 1 1
20 11946 1 1 32 GLN O O 4.594 6.083 4.950 1.00 . A A . 32 GLN O 1 1
20 11947 1 1 32 GLN OE1 O 0.288 2.539 6.981 1.00 . A A . 32 GLN OE1 1 1
20 11948 1 1 33 ARG C C 7.671 5.144 5.098 1.00 . A A . 33 ARG C 1 1
20 11949 1 1 33 ARG CA C 6.675 4.724 6.176 1.00 . A A . 33 ARG CA 1 1
20 11950 1 1 33 ARG CB C 7.340 3.748 7.148 1.00 . A A . 33 ARG CB 1 1
20 11951 1 1 33 ARG CD C 7.627 3.254 9.595 1.00 . A A . 33 ARG CD 1 1
20 11952 1 1 33 ARG CG C 6.656 3.677 8.503 1.00 . A A . 33 ARG CG 1 1
20 11953 1 1 33 ARG CZ C 6.316 2.091 11.319 1.00 . A A . 33 ARG CZ 1 1
20 11954 1 1 33 ARG H H 5.392 3.143 5.599 1.00 . A A . 33 ARG H 1 1
20 11955 1 1 33 ARG HA H 6.360 5.602 6.720 1.00 . A A . 33 ARG HA 1 1
20 11956 1 1 33 ARG HB2 H 7.329 2.760 6.711 1.00 . A A . 33 ARG HB2 1 1
20 11957 1 1 33 ARG HB3 H 8.364 4.053 7.301 1.00 . A A . 33 ARG HB3 1 1
20 11958 1 1 33 ARG HD2 H 8.036 2.288 9.340 1.00 . A A . 33 ARG HD2 1 1
20 11959 1 1 33 ARG HD3 H 8.424 3.980 9.650 1.00 . A A . 33 ARG HD3 1 1
20 11960 1 1 33 ARG HE H 7.036 3.943 11.491 1.00 . A A . 33 ARG HE 1 1
20 11961 1 1 33 ARG HG2 H 6.259 4.651 8.747 1.00 . A A . 33 ARG HG2 1 1
20 11962 1 1 33 ARG HG3 H 5.851 2.960 8.452 1.00 . A A . 33 ARG HG3 1 1
20 11963 1 1 33 ARG HH11 H 6.644 1.023 9.636 1.00 . A A . 33 ARG HH11 1 1
20 11964 1 1 33 ARG HH12 H 5.722 0.214 10.859 1.00 . A A . 33 ARG HH12 1 1
20 11965 1 1 33 ARG HH21 H 5.823 2.888 13.110 1.00 . A A . 33 ARG HH21 1 1
20 11966 1 1 33 ARG HH22 H 5.254 1.276 12.834 1.00 . A A . 33 ARG HH22 1 1
20 11967 1 1 33 ARG N N 5.491 4.118 5.580 1.00 . A A . 33 ARG N 1 1
20 11968 1 1 33 ARG NE N 6.977 3.164 10.900 1.00 . A A . 33 ARG NE 1 1
20 11969 1 1 33 ARG NH1 N 6.219 1.022 10.540 1.00 . A A . 33 ARG NH1 1 1
20 11970 1 1 33 ARG NH2 N 5.751 2.085 12.520 1.00 . A A . 33 ARG NH2 1 1
20 11971 1 1 33 ARG O O 8.191 6.260 5.119 1.00 . A A . 33 ARG O 1 1
20 11972 1 1 34 THR C C 8.484 5.790 2.328 1.00 . A A . 34 THR C 1 1
20 11973 1 1 34 THR CA C 8.867 4.517 3.074 1.00 . A A . 34 THR CA 1 1
20 11974 1 1 34 THR CB C 8.927 3.348 2.073 1.00 . A A . 34 THR CB 1 1
20 11975 1 1 34 THR CG2 C 7.629 3.242 1.286 1.00 . A A . 34 THR CG2 1 1
20 11976 1 1 34 THR H H 7.487 3.370 4.196 1.00 . A A . 34 THR H 1 1
20 11977 1 1 34 THR HA H 9.850 4.645 3.504 1.00 . A A . 34 THR HA 1 1
20 11978 1 1 34 THR HB H 9.072 2.429 2.624 1.00 . A A . 34 THR HB 1 1
20 11979 1 1 34 THR HG1 H 9.860 3.038 0.363 1.00 . A A . 34 THR HG1 1 1
20 11980 1 1 34 THR HG21 H 7.074 4.163 1.384 1.00 . A A . 34 THR HG21 1 1
20 11981 1 1 34 THR HG22 H 7.040 2.423 1.671 1.00 . A A . 34 THR HG22 1 1
20 11982 1 1 34 THR HG23 H 7.854 3.066 0.244 1.00 . A A . 34 THR HG23 1 1
20 11983 1 1 34 THR N N 7.933 4.242 4.158 1.00 . A A . 34 THR N 1 1
20 11984 1 1 34 THR O O 9.310 6.391 1.639 1.00 . A A . 34 THR O 1 1
20 11985 1 1 34 THR OG1 O 10.024 3.530 1.171 1.00 . A A . 34 THR OG1 1 1
20 11986 1 1 35 HIS C C 7.555 8.621 2.222 1.00 . A A . 35 HIS C 1 1
20 11987 1 1 35 HIS CA C 6.735 7.402 1.810 1.00 . A A . 35 HIS CA 1 1
20 11988 1 1 35 HIS CB C 5.261 7.627 2.146 1.00 . A A . 35 HIS CB 1 1
20 11989 1 1 35 HIS CD2 C 3.131 6.354 1.390 1.00 . A A . 35 HIS CD2 1 1
20 11990 1 1 35 HIS CE1 C 3.563 6.253 -0.757 1.00 . A A . 35 HIS CE1 1 1
20 11991 1 1 35 HIS CG C 4.320 6.967 1.185 1.00 . A A . 35 HIS CG 1 1
20 11992 1 1 35 HIS H H 6.616 5.677 3.032 1.00 . A A . 35 HIS H 1 1
20 11993 1 1 35 HIS HA H 6.835 7.261 0.744 1.00 . A A . 35 HIS HA 1 1
20 11994 1 1 35 HIS HB2 H 5.059 7.233 3.131 1.00 . A A . 35 HIS HB2 1 1
20 11995 1 1 35 HIS HB3 H 5.054 8.688 2.139 1.00 . A A . 35 HIS HB3 1 1
20 11996 1 1 35 HIS HD1 H 5.350 7.241 -0.632 1.00 . A A . 35 HIS HD1 1 1
20 11997 1 1 35 HIS HD2 H 2.628 6.230 2.339 1.00 . A A . 35 HIS HD2 1 1
20 11998 1 1 35 HIS HE1 H 3.480 6.043 -1.813 1.00 . A A . 35 HIS HE1 1 1
20 11999 1 1 35 HIS N N 7.227 6.198 2.470 1.00 . A A . 35 HIS N 1 1
20 12000 1 1 35 HIS ND1 N 4.563 6.886 -0.170 1.00 . A A . 35 HIS ND1 1 1
20 12001 1 1 35 HIS NE2 N 2.681 5.919 0.168 1.00 . A A . 35 HIS NE2 1 1
20 12002 1 1 35 HIS O O 8.127 9.313 1.379 1.00 . A A . 35 HIS O 1 1
20 12003 1 1 36 THR C C 9.840 9.692 4.162 1.00 . A A . 36 THR C 1 1
20 12004 1 1 36 THR CA C 8.355 10.016 4.049 1.00 . A A . 36 THR CA 1 1
20 12005 1 1 36 THR CB C 7.828 10.445 5.432 1.00 . A A . 36 THR CB 1 1
20 12006 1 1 36 THR CG2 C 6.403 10.968 5.330 1.00 . A A . 36 THR CG2 1 1
20 12007 1 1 36 THR H H 7.131 8.292 4.148 1.00 . A A . 36 THR H 1 1
20 12008 1 1 36 THR HA H 8.227 10.843 3.366 1.00 . A A . 36 THR HA 1 1
20 12009 1 1 36 THR HB H 8.460 11.236 5.811 1.00 . A A . 36 THR HB 1 1
20 12010 1 1 36 THR HG1 H 8.712 9.338 6.803 1.00 . A A . 36 THR HG1 1 1
20 12011 1 1 36 THR HG21 H 6.360 11.751 4.588 1.00 . A A . 36 THR HG21 1 1
20 12012 1 1 36 THR HG22 H 6.095 11.362 6.287 1.00 . A A . 36 THR HG22 1 1
20 12013 1 1 36 THR HG23 H 5.744 10.162 5.043 1.00 . A A . 36 THR HG23 1 1
20 12014 1 1 36 THR N N 7.607 8.880 3.525 1.00 . A A . 36 THR N 1 1
20 12015 1 1 36 THR O O 10.290 9.136 5.163 1.00 . A A . 36 THR O 1 1
20 12016 1 1 36 THR OG1 O 7.872 9.338 6.338 1.00 . A A . 36 THR OG1 1 1
20 12017 1 1 37 GLY C C 12.706 10.266 1.866 1.00 . A A . 37 GLY C 1 1
20 12018 1 1 37 GLY CA C 12.026 9.784 3.132 1.00 . A A . 37 GLY CA 1 1
20 12019 1 1 37 GLY H H 10.185 10.486 2.357 1.00 . A A . 37 GLY H 1 1
20 12020 1 1 37 GLY HA2 H 12.470 10.284 3.980 1.00 . A A . 37 GLY HA2 1 1
20 12021 1 1 37 GLY HA3 H 12.185 8.720 3.230 1.00 . A A . 37 GLY HA3 1 1
20 12022 1 1 37 GLY N N 10.598 10.045 3.128 1.00 . A A . 37 GLY N 1 1
20 12023 1 1 37 GLY O O 12.990 11.455 1.721 1.00 . A A . 37 GLY O 1 1
20 12024 1 1 38 GLU C C 12.774 10.651 -1.121 1.00 . A A . 38 GLU C 1 1
20 12025 1 1 38 GLU CA C 13.625 9.678 -0.310 1.00 . A A . 38 GLU CA 1 1
20 12026 1 1 38 GLU CB C 13.892 8.413 -1.127 1.00 . A A . 38 GLU CB 1 1
20 12027 1 1 38 GLU CD C 15.553 7.277 -2.654 1.00 . A A . 38 GLU CD 1 1
20 12028 1 1 38 GLU CG C 14.952 8.593 -2.200 1.00 . A A . 38 GLU CG 1 1
20 12029 1 1 38 GLU H H 12.720 8.409 1.123 1.00 . A A . 38 GLU H 1 1
20 12030 1 1 38 GLU HA H 14.567 10.151 -0.077 1.00 . A A . 38 GLU HA 1 1
20 12031 1 1 38 GLU HB2 H 14.214 7.628 -0.459 1.00 . A A . 38 GLU HB2 1 1
20 12032 1 1 38 GLU HB3 H 12.973 8.109 -1.607 1.00 . A A . 38 GLU HB3 1 1
20 12033 1 1 38 GLU HG2 H 14.504 9.080 -3.053 1.00 . A A . 38 GLU HG2 1 1
20 12034 1 1 38 GLU HG3 H 15.743 9.215 -1.806 1.00 . A A . 38 GLU HG3 1 1
20 12035 1 1 38 GLU N N 12.970 9.341 0.949 1.00 . A A . 38 GLU N 1 1
20 12036 1 1 38 GLU O O 11.628 10.930 -0.772 1.00 . A A . 38 GLU O 1 1
20 12037 1 1 38 GLU OE1 O 15.940 6.470 -1.783 1.00 . A A . 38 GLU OE1 1 1
20 12038 1 1 38 GLU OE2 O 15.635 7.054 -3.880 1.00 . A A . 38 GLU OE2 1 1
20 12039 1 1 39 SER C C 11.883 11.380 -4.169 1.00 . A A . 39 SER C 1 1
20 12040 1 1 39 SER CA C 12.643 12.110 -3.065 1.00 . A A . 39 SER CA 1 1
20 12041 1 1 39 SER CB C 13.630 13.104 -3.681 1.00 . A A . 39 SER CB 1 1
20 12042 1 1 39 SER H H 14.263 10.903 -2.432 1.00 . A A . 39 SER H 1 1
20 12043 1 1 39 SER HA H 11.935 12.651 -2.455 1.00 . A A . 39 SER HA 1 1
20 12044 1 1 39 SER HB2 H 14.272 12.585 -4.377 1.00 . A A . 39 SER HB2 1 1
20 12045 1 1 39 SER HB3 H 13.081 13.874 -4.204 1.00 . A A . 39 SER HB3 1 1
20 12046 1 1 39 SER HG H 14.033 14.540 -2.412 1.00 . A A . 39 SER HG 1 1
20 12047 1 1 39 SER N N 13.346 11.165 -2.206 1.00 . A A . 39 SER N 1 1
20 12048 1 1 39 SER O O 10.724 11.684 -4.446 1.00 . A A . 39 SER O 1 1
20 12049 1 1 39 SER OG O 14.432 13.710 -2.684 1.00 . A A . 39 SER OG 1 1
20 12050 1 1 40 GLY C C 12.425 10.056 -7.234 1.00 . A A . 40 GLY C 1 1
20 12051 1 1 40 GLY CA C 11.920 9.655 -5.862 1.00 . A A . 40 GLY CA 1 1
20 12052 1 1 40 GLY H H 13.470 10.215 -4.533 1.00 . A A . 40 GLY H 1 1
20 12053 1 1 40 GLY HA2 H 12.121 8.605 -5.709 1.00 . A A . 40 GLY HA2 1 1
20 12054 1 1 40 GLY HA3 H 10.852 9.815 -5.824 1.00 . A A . 40 GLY HA3 1 1
20 12055 1 1 40 GLY N N 12.547 10.414 -4.796 1.00 . A A . 40 GLY N 1 1
20 12056 1 1 40 GLY O O 13.256 10.954 -7.375 1.00 . A A . 40 GLY O 1 1
20 12057 1 1 41 PRO C C 11.791 10.998 -10.157 1.00 . A A . 41 PRO C 1 1
20 12058 1 1 41 PRO CA C 12.311 9.653 -9.662 1.00 . A A . 41 PRO CA 1 1
20 12059 1 1 41 PRO CB C 11.663 8.508 -10.446 1.00 . A A . 41 PRO CB 1 1
20 12060 1 1 41 PRO CD C 10.926 8.297 -8.182 1.00 . A A . 41 PRO CD 1 1
20 12061 1 1 41 PRO CG C 10.505 8.084 -9.610 1.00 . A A . 41 PRO CG 1 1
20 12062 1 1 41 PRO HA H 13.383 9.614 -9.786 1.00 . A A . 41 PRO HA 1 1
20 12063 1 1 41 PRO HB2 H 11.343 8.867 -11.414 1.00 . A A . 41 PRO HB2 1 1
20 12064 1 1 41 PRO HB3 H 12.374 7.705 -10.571 1.00 . A A . 41 PRO HB3 1 1
20 12065 1 1 41 PRO HD2 H 10.081 8.600 -7.581 1.00 . A A . 41 PRO HD2 1 1
20 12066 1 1 41 PRO HD3 H 11.372 7.399 -7.782 1.00 . A A . 41 PRO HD3 1 1
20 12067 1 1 41 PRO HG2 H 9.644 8.692 -9.842 1.00 . A A . 41 PRO HG2 1 1
20 12068 1 1 41 PRO HG3 H 10.289 7.041 -9.785 1.00 . A A . 41 PRO HG3 1 1
20 12069 1 1 41 PRO N N 11.919 9.380 -8.276 1.00 . A A . 41 PRO N 1 1
20 12070 1 1 41 PRO O O 10.662 11.386 -9.858 1.00 . A A . 41 PRO O 1 1
20 12071 1 1 42 SER C C 11.527 12.862 -12.788 1.00 . A A . 42 SER C 1 1
20 12072 1 1 42 SER CA C 12.247 13.009 -11.451 1.00 . A A . 42 SER CA 1 1
20 12073 1 1 42 SER CB C 13.487 13.889 -11.621 1.00 . A A . 42 SER CB 1 1
20 12074 1 1 42 SER H H 13.509 11.341 -11.121 1.00 . A A . 42 SER H 1 1
20 12075 1 1 42 SER HA H 11.578 13.477 -10.744 1.00 . A A . 42 SER HA 1 1
20 12076 1 1 42 SER HB2 H 14.259 13.327 -12.124 1.00 . A A . 42 SER HB2 1 1
20 12077 1 1 42 SER HB3 H 13.230 14.757 -12.212 1.00 . A A . 42 SER HB3 1 1
20 12078 1 1 42 SER HG H 14.690 13.740 -10.082 1.00 . A A . 42 SER HG 1 1
20 12079 1 1 42 SER N N 12.622 11.705 -10.917 1.00 . A A . 42 SER N 1 1
20 12080 1 1 42 SER O O 12.147 12.918 -13.849 1.00 . A A . 42 SER O 1 1
20 12081 1 1 42 SER OG O 13.981 14.322 -10.366 1.00 . A A . 42 SER OG 1 1
20 12082 1 1 43 SER C C 8.403 13.655 -14.069 1.00 . A A . 43 SER C 1 1
20 12083 1 1 43 SER CA C 9.406 12.513 -13.931 1.00 . A A . 43 SER CA 1 1
20 12084 1 1 43 SER CB C 8.669 11.173 -13.903 1.00 . A A . 43 SER CB 1 1
20 12085 1 1 43 SER H H 9.775 12.637 -11.850 1.00 . A A . 43 SER H 1 1
20 12086 1 1 43 SER HA H 10.072 12.531 -14.780 1.00 . A A . 43 SER HA 1 1
20 12087 1 1 43 SER HB2 H 8.069 11.113 -13.008 1.00 . A A . 43 SER HB2 1 1
20 12088 1 1 43 SER HB3 H 8.030 11.099 -14.771 1.00 . A A . 43 SER HB3 1 1
20 12089 1 1 43 SER HG H 9.573 9.671 -14.778 1.00 . A A . 43 SER HG 1 1
20 12090 1 1 43 SER N N 10.212 12.673 -12.726 1.00 . A A . 43 SER N 1 1
20 12091 1 1 43 SER O O 7.396 13.700 -13.364 1.00 . A A . 43 SER O 1 1
20 12092 1 1 43 SER OG O 9.582 10.089 -13.914 1.00 . A A . 43 SER OG 1 1
20 12093 1 1 44 GLY C C 7.330 16.328 -13.898 1.00 . A A . 44 GLY C 1 1
20 12094 1 1 44 GLY CA C 7.803 15.708 -15.197 1.00 . A A . 44 GLY CA 1 1
20 12095 1 1 44 GLY H H 9.506 14.490 -15.516 1.00 . A A . 44 GLY H 1 1
20 12096 1 1 44 GLY HA2 H 8.326 16.457 -15.772 1.00 . A A . 44 GLY HA2 1 1
20 12097 1 1 44 GLY HA3 H 6.942 15.374 -15.758 1.00 . A A . 44 GLY HA3 1 1
20 12098 1 1 44 GLY N N 8.688 14.578 -14.983 1.00 . A A . 44 GLY N 1 1
20 12099 1 1 44 GLY O O 8.055 17.135 -13.320 1.00 . A A . 44 GLY O 1 1
20 12100 2 2 1 ZN ZN ZN 1.629 4.390 -0.241 1.00 . B A . 201 ZN ZN 1 1
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