NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507472 |
2emp   |
10305 | cing | 4-filtered-FRED | STAR | entry | full | 526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2emp
# This FRED archive file contains, for PDB entry <2emp>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2emp
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2emp
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4652.39
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_347 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_347
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 347"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGVKPYMCNECGKAFSVYSSLTTHQVIHTGEKPSGPSSG
_Entity.Number_of_monomers 46
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 VAL . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 MET . 1 1
15 CYS . 1 1
16 ASN . 1 1
17 GLU . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 VAL . 1 1
25 TYR . 1 1
26 SER . 1 1
27 SER . 1 1
28 LEU . 1 1
29 THR . 1 1
30 THR . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 HIS . 1 1
36 THR . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 PRO . 1 1
41 SER . 1 1
42 GLY . 1 1
43 PRO . 1 1
44 SER . 1 1
45 SER . 1 1
46 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
VAL 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
MET 14 14 1 1
CYS 15 15 1 1
ASN 16 16 1 1
GLU 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
TYR 25 25 1 1
SER 26 26 1 1
SER 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
THR 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
HIS 35 35 1 1
THR 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
GLY 42 42 1 1
PRO 43 43 1 1
SER 44 44 1 1
SER 45 45 1 1
GLY 46 46 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 18 CYS SG . 18 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 15 CYS CB . 15 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 18 CYS CB . 18 CYSS CB 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 2.39 1 1
2 1 . . . . . . 2.19 2.39 1 1
3 1 . . . . . . 1.9 2.1 1 1
4 1 . . . . . . 1.9 2.1 1 1
5 1 . . . . . . 3.25 3.51 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 3.56 3.96 1 1
8 1 . . . . . . 3.32 3.72 1 1
9 1 . . . . . . 3.32 3.72 1 1
10 1 . . . . . . 3.32 3.72 1 1
11 1 . . . . . . 3.32 3.72 1 1
12 1 . . . . . . 3.0 3.6 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
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
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
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210 1 . . . 1 2
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235 1 . . . 1 2
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238 1 . . . 1 2
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240 1 . . . 1 2
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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
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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
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270 1 . . . 1 2
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272 1 . . . 1 2
273 1 . . . 1 2
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275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
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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
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290 1 . . . 1 2
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299 1 . . . 1 2
300 1 . . . 1 2
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302 1 . . . 1 2
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305 1 . . . 1 2
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
478 1 . . . 1 2
479 1 . . . 1 2
480 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 28 LEU H . 28 LEU HN 1 2
1 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
2 1 1 1 1 27 SER HB3 . 27 SER HB3 1 2
2 1 2 1 1 28 LEU H . 28 LEU HN 1 2
3 1 1 1 1 27 SER HB2 . 27 SER HB2 1 2
3 1 2 1 1 28 LEU H . 28 LEU HN 1 2
4 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
4 1 2 1 1 28 LEU H . 28 LEU HN 1 2
5 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
5 1 2 1 1 28 LEU H . 28 LEU HN 1 2
6 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
6 1 2 1 1 28 LEU H . 28 LEU HN 1 2
7 1 1 1 1 28 LEU H . 28 LEU HN 1 2
7 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
8 1 1 1 1 28 LEU H . 28 LEU HN 1 2
8 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
9 1 1 1 1 27 SER H . 27 SER HN 1 2
9 1 2 1 1 28 LEU H . 28 LEU HN 1 2
10 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
10 1 2 1 1 21 ALA H . 21 ALA HN 1 2
11 1 1 1 1 21 ALA H . 21 ALA HN 1 2
11 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
12 1 1 1 1 39 LYS H . 39 LYS HN 1 2
12 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
13 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
13 1 2 1 1 14 MET H . 14 MET HN 1 2
14 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
14 1 2 1 1 14 MET H . 14 MET HN 1 2
15 1 1 1 1 14 MET H . 14 MET HN 1 2
15 1 2 1 1 14 MET QG . 14 MET QG 1 2
16 1 1 1 1 14 MET H . 14 MET HN 1 2
16 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
17 1 1 1 1 14 MET H . 14 MET HN 1 2
17 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
18 1 1 1 1 14 MET H . 14 MET HN 1 2
18 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
19 1 1 1 1 14 MET H . 14 MET HN 1 2
19 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
20 1 1 1 1 13 TYR H . 13 TYR HN 1 2
20 1 2 1 1 14 MET H . 14 MET HN 1 2
21 1 1 1 1 14 MET H . 14 MET HN 1 2
21 1 2 1 1 14 MET QB . 14 MET QB 1 2
22 1 1 1 1 17 GLU H . 17 GLU HN 1 2
22 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
23 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
23 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
24 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
24 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
25 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
25 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
26 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
26 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
27 1 1 1 1 32 GLN H . 32 GLN HN 1 2
27 1 2 1 1 34 ILE H . 34 ILE HN 1 2
28 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
28 1 2 1 1 32 GLN H . 32 GLN HN 1 2
29 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
29 1 2 1 1 32 GLN H . 32 GLN HN 1 2
30 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
30 1 2 1 1 32 GLN H . 32 GLN HN 1 2
31 1 1 1 1 32 GLN H . 32 GLN HN 1 2
31 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
32 1 1 1 1 32 GLN H . 32 GLN HN 1 2
32 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
33 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
33 1 2 1 1 32 GLN H . 32 GLN HN 1 2
34 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
34 1 2 1 1 32 GLN H . 32 GLN HN 1 2
35 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
35 1 2 1 1 19 GLY H . 19 GLY HN 1 2
36 1 1 1 1 17 GLU H . 17 GLU HN 1 2
36 1 2 1 1 19 GLY H . 19 GLY HN 1 2
37 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
37 1 2 1 1 19 GLY H . 19 GLY HN 1 2
38 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
38 1 2 1 1 19 GLY H . 19 GLY HN 1 2
39 1 1 1 1 16 ASN HA . 16 ASN HA 1 2
39 1 2 1 1 19 GLY H . 19 GLY HN 1 2
40 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
40 1 2 1 1 19 GLY H . 19 GLY HN 1 2
41 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
41 1 2 1 1 19 GLY H . 19 GLY HN 1 2
42 1 1 1 1 19 GLY H . 19 GLY HN 1 2
42 1 2 1 1 20 LYS H . 20 LYS HN 1 2
43 1 1 1 1 20 LYS H . 20 LYS HN 1 2
43 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
44 1 1 1 1 20 LYS H . 20 LYS HN 1 2
44 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
45 1 1 1 1 20 LYS H . 20 LYS HN 1 2
45 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
46 1 1 1 1 28 LEU H . 28 LEU HN 1 2
46 1 2 1 1 29 THR H . 29 THR HN 1 2
47 1 1 1 1 29 THR H . 29 THR HN 1 2
47 1 2 1 1 29 THR HB . 29 THR HB 1 2
48 1 1 1 1 29 THR H . 29 THR HN 1 2
48 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
49 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
49 1 2 1 1 29 THR H . 29 THR HN 1 2
50 1 1 1 1 29 THR H . 29 THR HN 1 2
50 1 2 1 1 29 THR MG . 29 THR QG2 1 2
51 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
51 1 2 1 1 29 THR H . 29 THR HN 1 2
52 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
52 1 2 1 1 29 THR H . 29 THR HN 1 2
53 1 1 1 1 31 HIS H . 31 HIS HN 1 2
53 1 2 1 1 32 GLN H . 32 GLN HN 1 2
54 1 1 1 1 29 THR H . 29 THR HN 1 2
54 1 2 1 1 31 HIS H . 31 HIS HN 1 2
55 1 1 1 1 30 THR H . 30 THR HN 1 2
55 1 2 1 1 31 HIS H . 31 HIS HN 1 2
56 1 1 1 1 31 HIS H . 31 HIS HN 1 2
56 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
57 1 1 1 1 31 HIS H . 31 HIS HN 1 2
57 1 2 1 1 33 VAL H . 33 VAL HN 1 2
58 1 1 1 1 30 THR HB . 30 THR HB 1 2
58 1 2 1 1 31 HIS H . 31 HIS HN 1 2
59 1 1 1 1 31 HIS H . 31 HIS HN 1 2
59 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
60 1 1 1 1 31 HIS H . 31 HIS HN 1 2
60 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
61 1 1 1 1 30 THR MG . 30 THR QG2 1 2
61 1 2 1 1 31 HIS H . 31 HIS HN 1 2
62 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
62 1 2 1 1 31 HIS H . 31 HIS HN 1 2
63 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
63 1 2 1 1 26 SER H . 26 SER HN 1 2
64 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
64 1 2 1 1 25 TYR H . 25 TYR HN 1 2
65 1 1 1 1 25 TYR H . 25 TYR HN 1 2
65 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
66 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
66 1 2 1 1 25 TYR H . 25 TYR HN 1 2
67 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
67 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
68 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
68 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
69 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
69 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
70 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
70 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
71 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
71 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
72 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
72 1 2 1 1 25 TYR H . 25 TYR HN 1 2
73 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
73 1 2 1 1 25 TYR H . 25 TYR HN 1 2
74 1 1 1 1 25 TYR H . 25 TYR HN 1 2
74 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 2
75 1 1 1 1 25 TYR H . 25 TYR HN 1 2
75 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 2
76 1 1 1 1 36 THR H . 36 THR HN 1 2
76 1 2 1 1 37 GLY H . 37 GLY HN 1 2
77 1 1 1 1 36 THR H . 36 THR HN 1 2
77 1 2 1 1 36 THR HB . 36 THR HB 1 2
78 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
78 1 2 1 1 36 THR H . 36 THR HN 1 2
79 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
79 1 2 1 1 36 THR H . 36 THR HN 1 2
80 1 1 1 1 36 THR H . 36 THR HN 1 2
80 1 2 1 1 36 THR MG . 36 THR QG2 1 2
81 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
81 1 2 1 1 36 THR H . 36 THR HN 1 2
82 1 1 1 1 37 GLY QA . 37 GLY QA 1 2
82 1 2 1 1 38 GLU H . 38 GLU HN 1 2
83 1 1 1 1 16 ASN H . 16 ASN HN 1 2
83 1 2 1 1 17 GLU H . 17 GLU HN 1 2
84 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
84 1 2 1 1 17 GLU H . 17 GLU HN 1 2
85 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
85 1 2 1 1 17 GLU H . 17 GLU HN 1 2
86 1 1 1 1 16 ASN QB . 16 ASN QB 1 2
86 1 2 1 1 17 GLU H . 17 GLU HN 1 2
87 1 1 1 1 17 GLU H . 17 GLU HN 1 2
87 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
88 1 1 1 1 17 GLU H . 17 GLU HN 1 2
88 1 2 1 1 17 GLU QB . 17 GLU QB 1 2
89 1 1 1 1 37 GLY H . 37 GLY HN 1 2
89 1 2 1 1 38 GLU H . 38 GLU HN 1 2
90 1 1 1 1 9 GLY QA . 9 GLY QA 1 2
90 1 2 1 1 10 VAL H . 10 VAL HN 1 2
91 1 1 1 1 10 VAL H . 10 VAL HN 1 2
91 1 2 1 1 10 VAL HB . 10 VAL HB 1 2
92 1 1 1 1 10 VAL H . 10 VAL HN 1 2
92 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 2
93 1 1 1 1 10 VAL H . 10 VAL HN 1 2
93 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 2
94 1 1 1 1 26 SER H . 26 SER HN 1 2
94 1 2 1 1 27 SER H . 27 SER HN 1 2
95 1 1 1 1 27 SER H . 27 SER HN 1 2
95 1 2 1 1 29 THR H . 29 THR HN 1 2
96 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
96 1 2 1 1 27 SER H . 27 SER HN 1 2
97 1 1 1 1 27 SER H . 27 SER HN 1 2
97 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
98 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
98 1 2 1 1 27 SER H . 27 SER HN 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 22 PHE H . 22 PHE HN 1 2
100 1 1 1 1 13 TYR H . 13 TYR HN 1 2
100 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
101 1 1 1 1 13 TYR H . 13 TYR HN 1 2
101 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
102 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
102 1 2 1 1 13 TYR H . 13 TYR HN 1 2
103 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
103 1 2 1 1 13 TYR H . 13 TYR HN 1 2
104 1 1 1 1 13 TYR H . 13 TYR HN 1 2
104 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
105 1 1 1 1 13 TYR H . 13 TYR HN 1 2
105 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
106 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
107 1 2 1 1 13 TYR H . 13 TYR HN 1 2
108 1 1 1 1 13 TYR H . 13 TYR HN 1 2
108 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
109 1 1 1 1 34 ILE H . 34 ILE HN 1 2
109 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
110 1 1 1 1 34 ILE H . 34 ILE HN 1 2
110 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
111 1 1 1 1 34 ILE H . 34 ILE HN 1 2
111 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
112 1 1 1 1 30 THR H . 30 THR HN 1 2
112 1 2 1 1 32 GLN H . 32 GLN HN 1 2
113 1 1 1 1 27 SER HA . 27 SER HA 1 2
113 1 2 1 1 30 THR H . 30 THR HN 1 2
114 1 1 1 1 30 THR H . 30 THR HN 1 2
114 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
115 1 1 1 1 30 THR H . 30 THR HN 1 2
115 1 2 1 1 30 THR MG . 30 THR QG2 1 2
116 1 1 1 1 29 THR MG . 29 THR QG2 1 2
116 1 2 1 1 30 THR H . 30 THR HN 1 2
117 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
117 1 2 1 1 20 LYS H . 20 LYS HN 1 2
118 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
118 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
119 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
119 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
120 1 1 1 1 14 MET HA . 14 MET HA 1 2
120 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 1 1 1 14 MET QG . 14 MET QG 1 2
121 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
122 1 1 1 1 14 MET QB . 14 MET QB 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 35 HIS H . 35 HIS HN 1 2
125 1 2 1 1 36 THR H . 36 THR HN 1 2
126 1 1 1 1 34 ILE H . 34 ILE HN 1 2
126 1 2 1 1 35 HIS H . 35 HIS HN 1 2
127 1 1 1 1 35 HIS H . 35 HIS HN 1 2
127 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
128 1 1 1 1 35 HIS H . 35 HIS HN 1 2
128 1 2 1 1 36 THR HA . 36 THR HA 1 2
129 1 1 1 1 35 HIS H . 35 HIS HN 1 2
129 1 2 1 1 36 THR HB . 36 THR HB 1 2
130 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
130 1 2 1 1 35 HIS H . 35 HIS HN 1 2
131 1 1 1 1 35 HIS H . 35 HIS HN 1 2
131 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
132 1 1 1 1 35 HIS H . 35 HIS HN 1 2
132 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
133 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
133 1 2 1 1 35 HIS H . 35 HIS HN 1 2
134 1 1 1 1 35 HIS H . 35 HIS HN 1 2
134 1 2 1 1 36 THR MG . 36 THR QG2 1 2
135 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
135 1 2 1 1 35 HIS H . 35 HIS HN 1 2
136 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
136 1 2 1 1 35 HIS H . 35 HIS HN 1 2
137 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
137 1 2 1 1 35 HIS H . 35 HIS HN 1 2
138 1 1 1 1 10 VAL HB . 10 VAL HB 1 2
138 1 2 1 1 11 LYS H . 11 LYS HN 1 2
139 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
139 1 2 1 1 11 LYS H . 11 LYS HN 1 2
140 1 1 1 1 11 LYS H . 11 LYS HN 1 2
140 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
141 1 1 1 1 11 LYS H . 11 LYS HN 1 2
141 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
142 1 1 1 1 11 LYS H . 11 LYS HN 1 2
142 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
143 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
143 1 2 1 1 11 LYS H . 11 LYS HN 1 2
144 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
144 1 2 1 1 11 LYS H . 11 LYS HN 1 2
145 1 1 1 1 24 VAL H . 24 VAL HN 1 2
145 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
146 1 1 1 1 24 VAL H . 24 VAL HN 1 2
146 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
147 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
147 1 2 1 1 24 VAL H . 24 VAL HN 1 2
148 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
148 1 2 1 1 24 VAL H . 24 VAL HN 1 2
149 1 1 1 1 24 VAL H . 24 VAL HN 1 2
149 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
150 1 1 1 1 24 VAL H . 24 VAL HN 1 2
150 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
151 1 1 1 1 33 VAL H . 33 VAL HN 1 2
151 1 2 1 1 34 ILE H . 34 ILE HN 1 2
152 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
152 1 2 1 1 33 VAL H . 33 VAL HN 1 2
153 1 1 1 1 32 GLN H . 32 GLN HN 1 2
153 1 2 1 1 33 VAL H . 33 VAL HN 1 2
154 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
154 1 2 1 1 33 VAL H . 33 VAL HN 1 2
155 1 1 1 1 22 PHE H . 22 PHE HN 1 2
155 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
156 1 1 1 1 22 PHE H . 22 PHE HN 1 2
156 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
157 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
157 1 2 1 1 22 PHE H . 22 PHE HN 1 2
158 1 1 1 1 22 PHE H . 22 PHE HN 1 2
158 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
159 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
159 1 2 1 1 22 PHE H . 22 PHE HN 1 2
160 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
160 1 2 1 1 22 PHE H . 22 PHE HN 1 2
161 1 1 1 1 22 PHE H . 22 PHE HN 1 2
161 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
162 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
162 1 2 1 1 22 PHE H . 22 PHE HN 1 2
163 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
163 1 2 1 1 22 PHE H . 22 PHE HN 1 2
164 1 1 1 1 22 PHE H . 22 PHE HN 1 2
164 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
165 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
165 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
166 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
166 1 2 1 1 25 TYR QE . 25 TYR QE 1 2
167 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
167 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
168 1 1 1 1 25 TYR QE . 25 TYR QE 1 2
168 1 2 1 1 29 THR MG . 29 THR QG2 1 2
169 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
169 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
170 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
170 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
171 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
171 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
172 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
172 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
173 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
173 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
174 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
174 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
175 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
175 1 2 1 1 14 MET H . 14 MET HN 1 2
176 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
176 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
177 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
177 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
178 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
178 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
179 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
179 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
180 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
180 1 2 1 1 26 SER HA . 26 SER HA 1 2
181 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
181 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
182 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
182 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
183 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
183 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
184 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
184 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
185 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
185 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
186 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
186 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
187 1 1 1 1 14 MET QB . 14 MET QB 1 2
187 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
188 1 1 1 1 21 ALA MB . 21 ALA QB 1 2
188 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
189 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
189 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
190 1 1 1 1 14 MET HA . 14 MET HA 1 2
190 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
191 1 1 1 1 21 ALA HA . 21 ALA HA 1 2
191 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
192 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
192 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
193 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
193 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
194 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
194 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
195 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
195 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
196 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
196 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
197 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
197 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
198 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
198 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
199 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
199 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
200 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
200 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
201 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
201 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
202 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
202 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
203 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
203 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
204 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
204 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
205 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
205 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
206 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
206 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
207 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
207 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
208 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
208 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
209 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
209 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
210 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
210 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
211 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
211 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
212 1 1 1 1 14 MET HA . 14 MET HA 1 2
212 1 2 1 1 22 PHE H . 22 PHE HN 1 2
213 1 1 1 1 14 MET HA . 14 MET HA 1 2
213 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
214 1 1 1 1 14 MET HA . 14 MET HA 1 2
214 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
215 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
215 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
216 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
216 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
217 1 1 1 1 14 MET HA . 14 MET HA 1 2
217 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
218 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
218 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
219 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
219 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
220 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
221 1 1 1 1 14 MET ME . 14 MET QE 1 2
221 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
222 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
222 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
223 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
223 1 2 1 1 27 SER H . 27 SER HN 1 2
224 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
224 1 2 1 1 26 SER HA . 26 SER HA 1 2
225 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
225 1 2 1 1 26 SER HB2 . 26 SER HB2 1 2
226 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
226 1 2 1 1 26 SER HB3 . 26 SER HB3 1 2
227 1 1 1 1 28 LEU H . 28 LEU HN 1 2
227 1 2 1 1 29 THR MG . 29 THR QG2 1 2
228 1 1 1 1 25 TYR QD . 25 TYR QD 1 2
228 1 2 1 1 29 THR MG . 29 THR QG2 1 2
229 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
229 1 2 1 1 29 THR MG . 29 THR QG2 1 2
230 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
230 1 2 1 1 36 THR MG . 36 THR QG2 1 2
231 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
231 1 2 1 1 36 THR MG . 36 THR QG2 1 2
232 1 1 1 1 30 THR H . 30 THR HN 1 2
232 1 2 1 1 30 THR HB . 30 THR HB 1 2
233 1 1 1 1 33 VAL MG2 . 33 VAL QG2 1 2
233 1 2 1 1 34 ILE H . 34 ILE HN 1 2
234 1 1 1 1 33 VAL H . 33 VAL HN 1 2
234 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
235 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
235 1 2 1 1 33 VAL MG2 . 33 VAL QG2 1 2
236 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
236 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
237 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 2
237 1 2 1 1 34 ILE H . 34 ILE HN 1 2
238 1 1 1 1 33 VAL H . 33 VAL HN 1 2
238 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 2
239 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
239 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
240 1 1 1 1 29 THR HB . 29 THR HB 1 2
240 1 2 1 1 30 THR H . 30 THR HN 1 2
241 1 1 1 1 29 THR HA . 29 THR HA 1 2
241 1 2 1 1 29 THR HB . 29 THR HB 1 2
242 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
242 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
243 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
243 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
244 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
244 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
245 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
245 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
246 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
246 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
247 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
247 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
248 1 1 1 1 13 TYR H . 13 TYR HN 1 2
248 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
249 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
249 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
250 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
250 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
251 1 1 1 1 13 TYR HB2 . 13 TYR HB2 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 HB2 . 28 LEU HB2 1 2
254 1 1 1 1 30 THR HA . 30 THR HA 1 2
254 1 2 1 1 30 THR MG . 30 THR QG2 1 2
255 1 1 1 1 30 THR HA . 30 THR HA 1 2
255 1 2 1 1 33 VAL H . 33 VAL HN 1 2
256 1 1 1 1 30 THR HA . 30 THR HA 1 2
256 1 2 1 1 33 VAL HB . 33 VAL HB 1 2
257 1 1 1 1 29 THR HA . 29 THR HA 1 2
257 1 2 1 1 32 GLN H . 32 GLN HN 1 2
258 1 1 1 1 29 THR HA . 29 THR HA 1 2
258 1 2 1 1 33 VAL H . 33 VAL HN 1 2
259 1 1 1 1 29 THR HA . 29 THR HA 1 2
259 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
260 1 1 1 1 29 THR HA . 29 THR HA 1 2
260 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
261 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
261 1 2 1 1 29 THR HA . 29 THR HA 1 2
262 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
262 1 2 1 1 29 THR HA . 29 THR HA 1 2
263 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
263 1 2 1 1 29 THR HA . 29 THR HA 1 2
264 1 1 1 1 29 THR HA . 29 THR HA 1 2
264 1 2 1 1 29 THR MG . 29 THR QG2 1 2
265 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
265 1 2 1 1 35 HIS H . 35 HIS HN 1 2
266 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
266 1 2 1 1 36 THR MG . 36 THR QG2 1 2
267 1 1 1 1 33 VAL HA . 33 VAL HA 1 2
267 1 2 1 1 33 VAL MG1 . 33 VAL QG1 1 2
268 1 1 1 1 14 MET ME . 14 MET QE 1 2
268 1 2 1 1 21 ALA HA . 21 ALA HA 1 2
269 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
269 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
270 1 1 1 1 34 ILE H . 34 ILE HN 1 2
270 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
271 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
271 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
272 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
272 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
273 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
273 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
274 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
274 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
275 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
275 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
276 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
276 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
277 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
277 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
278 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
278 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
279 1 1 1 1 36 THR HA . 36 THR HA 1 2
279 1 2 1 1 36 THR MG . 36 THR QG2 1 2
280 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
280 1 2 1 1 28 LEU H . 28 LEU HN 1 2
281 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
281 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
282 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
282 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
283 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
283 1 2 1 1 28 LEU H . 28 LEU HN 1 2
284 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
284 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
285 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
285 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
286 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
286 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
287 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
287 1 2 1 1 27 SER HB3 . 27 SER HB3 1 2
288 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
288 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 2
289 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
289 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 2
290 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
290 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
291 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
291 1 2 1 1 27 SER HB2 . 27 SER HB2 1 2
292 1 1 1 1 13 TYR H . 13 TYR HN 1 2
292 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
293 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
293 1 2 1 1 29 THR H . 29 THR HN 1 2
294 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
294 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
295 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
295 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
296 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
296 1 2 1 1 25 TYR QD . 25 TYR QD 1 2
297 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
297 1 2 1 1 25 TYR HA . 25 TYR HA 1 2
298 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
298 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
299 1 1 1 1 25 TYR HA . 25 TYR HA 1 2
299 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
300 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
300 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
301 1 1 1 1 34 ILE H . 34 ILE HN 1 2
301 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
302 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
302 1 2 1 1 35 HIS H . 35 HIS HN 1 2
303 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
303 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
304 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
304 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
305 1 1 1 1 27 SER HA . 27 SER HA 1 2
305 1 2 1 1 29 THR H . 29 THR HN 1 2
306 1 1 1 1 27 SER HA . 27 SER HA 1 2
306 1 2 1 1 30 THR HB . 30 THR HB 1 2
307 1 1 1 1 27 SER HA . 27 SER HA 1 2
307 1 2 1 1 30 THR MG . 30 THR QG2 1 2
308 1 1 1 1 26 SER HA . 26 SER HA 1 2
308 1 2 1 1 29 THR H . 29 THR HN 1 2
309 1 1 1 1 26 SER HA . 26 SER HA 1 2
309 1 2 1 1 29 THR MG . 29 THR QG2 1 2
310 1 1 1 1 17 GLU H . 17 GLU HN 1 2
310 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
311 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
311 1 2 1 1 34 ILE H . 34 ILE HN 1 2
312 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
312 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
313 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
313 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
314 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
314 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
315 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
315 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
316 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
316 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
317 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
317 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
318 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
318 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
319 1 1 1 1 32 GLN QG . 32 GLN QG 1 2
319 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
320 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
320 1 2 1 1 32 GLN QG . 32 GLN QG 1 2
321 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
321 1 2 1 1 34 ILE H . 34 ILE HN 1 2
322 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
322 1 2 1 1 33 VAL H . 33 VAL HN 1 2
323 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
323 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
324 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
324 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
325 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
325 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
326 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
326 1 2 1 1 27 SER HA . 27 SER HA 1 2
327 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
327 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 2
328 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
328 1 2 1 1 21 ALA H . 21 ALA HN 1 2
329 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
329 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
330 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
330 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 2
331 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
331 1 2 1 1 32 GLN H . 32 GLN HN 1 2
332 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
332 1 2 1 1 31 HIS H . 31 HIS HN 1 2
333 1 1 1 1 27 SER HA . 27 SER HA 1 2
333 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
334 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
334 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
335 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
335 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
336 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
336 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
337 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
337 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
338 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
338 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
339 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
339 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
340 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
340 1 2 1 1 19 GLY H . 19 GLY HN 1 2
341 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
341 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
342 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
342 1 2 1 1 34 ILE H . 34 ILE HN 1 2
343 1 1 1 1 33 VAL H . 33 VAL HN 1 2
343 1 2 1 1 33 VAL HB . 33 VAL HB 1 2
344 1 1 1 1 14 MET QG . 14 MET QG 1 2
344 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
345 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
345 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
346 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
346 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
347 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
347 1 2 1 1 20 LYS H . 20 LYS HN 1 2
348 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
348 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
349 1 1 1 1 14 MET HA . 14 MET HA 1 2
349 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
350 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
350 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
351 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
351 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
352 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
352 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
353 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
353 1 2 1 1 19 GLY H . 19 GLY HN 1 2
354 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
354 1 2 1 1 20 LYS H . 20 LYS HN 1 2
355 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
355 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
356 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
356 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
357 1 1 1 1 14 MET HA . 14 MET HA 1 2
357 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
358 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
358 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
359 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
359 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
360 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
360 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
361 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
361 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
362 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
362 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
363 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
363 1 2 1 1 20 LYS HD2 . 20 LYS HD2 1 2
364 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
364 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
365 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
365 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
366 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
366 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
367 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
367 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
368 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
368 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
369 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
369 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
370 1 1 1 1 17 GLU QB . 17 GLU QB 1 2
370 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
371 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
371 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
372 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
372 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
373 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
373 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
374 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
374 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
375 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
375 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
376 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
376 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
377 1 1 1 1 29 THR HA . 29 THR HA 1 2
377 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
378 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
378 1 2 1 1 33 VAL HA . 33 VAL HA 1 2
379 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
379 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
380 1 1 1 1 32 GLN H . 32 GLN HN 1 2
380 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
381 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
381 1 2 1 1 33 VAL H . 33 VAL HN 1 2
382 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
382 1 2 1 1 36 THR MG . 36 THR QG2 1 2
383 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
383 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
384 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
384 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
385 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
385 1 2 1 1 13 TYR H . 13 TYR HN 1 2
386 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
386 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
387 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
387 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
388 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
388 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
389 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
389 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
390 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
390 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
391 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
391 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
392 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
392 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
393 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
393 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
394 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
394 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
395 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
395 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
396 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 2
396 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
397 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
397 1 2 1 1 29 THR H . 29 THR HN 1 2
398 1 1 1 1 28 LEU H . 28 LEU HN 1 2
398 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
399 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
399 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
400 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
400 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
401 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
401 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
402 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
402 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
403 1 1 1 1 20 LYS H . 20 LYS HN 1 2
403 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
404 1 1 1 1 20 LYS HG2 . 20 LYS HG2 1 2
404 1 2 1 1 21 ALA H . 21 ALA HN 1 2
405 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
405 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
406 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
406 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
407 1 1 1 1 17 GLU HA . 17 GLU HA 1 2
407 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 2
408 1 1 1 1 10 VAL H . 10 VAL HN 1 2
408 1 2 1 1 10 VAL QG . 10 VAL QQG 1 2
409 1 1 1 1 10 VAL QG . 10 VAL QQG 1 2
409 1 2 1 1 11 LYS H . 11 LYS HN 1 2
410 1 1 1 1 10 VAL QG . 10 VAL QQG 1 2
410 1 2 1 1 12 PRO HA . 12 PRO HA 1 2
411 1 1 1 1 10 VAL QG . 10 VAL QQG 1 2
411 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
412 1 1 1 1 11 LYS H . 11 LYS HN 1 2
412 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
413 1 1 1 1 11 LYS H . 11 LYS HN 1 2
413 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
414 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
414 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
415 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
415 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
416 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
416 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
417 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
417 1 2 1 1 22 PHE H . 22 PHE HN 1 2
418 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
418 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
419 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
419 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
420 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
420 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
421 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
421 1 2 1 1 23 SER QB . 23 SER QB 1 2
422 1 1 1 1 11 LYS QE . 11 LYS QE 1 2
422 1 2 1 1 21 ALA MB . 21 ALA QB 1 2
423 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
423 1 2 1 1 13 TYR H . 13 TYR HN 1 2
424 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
424 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
425 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
425 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
426 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
426 1 2 1 1 13 TYR H . 13 TYR HN 1 2
427 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
427 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
428 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
428 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
429 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
429 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
430 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
430 1 2 1 1 25 TYR QB . 25 TYR QB 1 2
431 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
431 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
432 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
432 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
433 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
433 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
434 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
434 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
435 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
435 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
436 1 1 1 1 17 GLU H . 17 GLU HN 1 2
436 1 2 1 1 17 GLU QG . 17 GLU QG 1 2
437 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
437 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
438 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
438 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
439 1 1 1 1 17 GLU QG . 17 GLU QG 1 2
439 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
440 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
440 1 2 1 1 19 GLY QA . 19 GLY QA 1 2
441 1 1 1 1 20 LYS H . 20 LYS HN 1 2
441 1 2 1 1 20 LYS QB . 20 LYS QB 1 2
442 1 1 1 1 20 LYS H . 20 LYS HN 1 2
442 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
443 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
443 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
444 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
444 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
445 1 1 1 1 20 LYS QB . 20 LYS QB 1 2
445 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
446 1 1 1 1 20 LYS QE . 20 LYS QE 1 2
446 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
447 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
447 1 2 1 1 21 ALA H . 21 ALA HN 1 2
448 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
448 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
449 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
449 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
450 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
450 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
451 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
451 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
452 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
452 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
453 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
453 1 2 1 1 27 SER QB . 27 SER QB 1 2
454 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
454 1 2 1 1 27 SER QB . 27 SER QB 1 2
455 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
455 1 2 1 1 27 SER QB . 27 SER QB 1 2
456 1 1 1 1 23 SER QB . 23 SER QB 1 2
456 1 2 1 1 24 VAL H . 24 VAL HN 1 2
457 1 1 1 1 23 SER QB . 23 SER QB 1 2
457 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
458 1 1 1 1 24 VAL H . 24 VAL HN 1 2
458 1 2 1 1 27 SER QB . 27 SER QB 1 2
459 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
459 1 2 1 1 27 SER QB . 27 SER QB 1 2
460 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
460 1 2 1 1 26 SER QB . 26 SER QB 1 2
461 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
461 1 2 1 1 27 SER QB . 27 SER QB 1 2
462 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
462 1 2 1 1 27 SER QB . 27 SER QB 1 2
463 1 1 1 1 26 SER QB . 26 SER QB 1 2
463 1 2 1 1 27 SER H . 27 SER HN 1 2
464 1 1 1 1 27 SER H . 27 SER HN 1 2
464 1 2 1 1 27 SER QB . 27 SER QB 1 2
465 1 1 1 1 27 SER QB . 27 SER QB 1 2
465 1 2 1 1 28 LEU H . 28 LEU HN 1 2
466 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
466 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
467 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
467 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
468 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
468 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
469 1 1 1 1 30 THR HA . 30 THR HA 1 2
469 1 2 1 1 33 VAL QG . 33 VAL QQG 1 2
470 1 1 1 1 33 VAL H . 33 VAL HN 1 2
470 1 2 1 1 33 VAL QG . 33 VAL QQG 1 2
471 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
471 1 2 1 1 34 ILE H . 34 ILE HN 1 2
472 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
472 1 2 1 1 34 ILE HA . 34 ILE HA 1 2
473 1 1 1 1 38 GLU H . 38 GLU HN 1 2
473 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
474 1 1 1 1 38 GLU H . 38 GLU HN 1 2
474 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
475 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
475 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
476 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
476 1 2 1 1 39 LYS H . 39 LYS HN 1 2
477 1 1 1 1 39 LYS H . 39 LYS HN 1 2
477 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
478 1 1 1 1 39 LYS QB . 39 LYS QB 1 2
478 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
479 1 1 1 1 39 LYS QG . 39 LYS QG 1 2
479 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
480 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
480 1 2 1 1 43 PRO QD . 43 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 . . . . . . . 4.49 1 2
2 1 . . . . . . . 4.22 1 2
3 1 . . . . . . . 4.22 1 2
4 1 . . . . . . . 4.68 1 2
5 1 . . . . . . . 4.01 1 2
6 1 . . . . . . . 4.56 1 2
7 1 . . . . . . . 3.26 1 2
8 1 . . . . . . . 3.43 1 2
9 1 . . . . . . . 3.21 1 2
10 1 . . . . . . . 4.68 1 2
11 1 . . . . . . . 3.09 1 2
12 1 . . . . . . . 4.47 1 2
13 1 . . . . . . . 4.13 1 2
14 1 . . . . . . . 4.51 1 2
15 1 . . . . . . . 4.26 1 2
16 1 . . . . . . . 5.5 1 2
17 1 . . . . . . . 4.19 1 2
18 1 . . . . . . . 4.65 1 2
19 1 . . . . . . . 4.85 1 2
20 1 . . . . . . . 4.72 1 2
21 1 . . . . . . . 3.23 1 2
22 1 . . . . . . . 3.26 1 2
23 1 . . . . . . . 4.83 1 2
24 1 . . . . . . . 4.2 1 2
25 1 . . . . . . . 3.71 1 2
26 1 . . . . . . . 3.3 1 2
27 1 . . . . . . . 5.44 1 2
28 1 . . . . . . . 3.68 1 2
29 1 . . . . . . . 3.54 1 2
30 1 . . . . . . . 4.08 1 2
31 1 . . . . . . . 3.31 1 2
32 1 . . . . . . . 3.31 1 2
33 1 . . . . . . . 5.03 1 2
34 1 . . . . . . . 4.28 1 2
35 1 . . . . . . . 5.05 1 2
36 1 . . . . . . . 4.22 1 2
37 1 . . . . . . . 2.91 1 2
38 1 . . . . . . . 3.9 1 2
39 1 . . . . . . . 4.61 1 2
40 1 . . . . . . . 4.19 1 2
41 1 . . . . . . . 4.52 1 2
42 1 . . . . . . . 3.84 1 2
43 1 . . . . . . . 3.79 1 2
44 1 . . . . . . . 3.79 1 2
45 1 . . . . . . . 4.91 1 2
46 1 . . . . . . . 3.25 1 2
47 1 . . . . . . . 3.66 1 2
48 1 . . . . . . . 5.5 1 2
49 1 . . . . . . . 3.44 1 2
50 1 . . . . . . . 3.41 1 2
51 1 . . . . . . . 4.22 1 2
52 1 . . . . . . . 4.17 1 2
53 1 . . . . . . . 3.43 1 2
54 1 . . . . . . . 4.87 1 2
55 1 . . . . . . . 3.42 1 2
56 1 . . . . . . . 5.0 1 2
57 1 . . . . . . . 5.16 1 2
58 1 . . . . . . . 3.94 1 2
59 1 . . . . . . . 3.05 1 2
60 1 . . . . . . . 3.25 1 2
61 1 . . . . . . . 4.19 1 2
62 1 . . . . . . . 4.95 1 2
63 1 . . . . . . . 5.02 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 5.13 1 2
66 1 . . . . . . . 4.79 1 2
67 1 . . . . . . . 5.02 1 2
68 1 . . . . . . . 5.2 1 2
69 1 . . . . . . . 4.78 1 2
70 1 . . . . . . . 5.02 1 2
71 1 . . . . . . . 5.2 1 2
72 1 . . . . . . . 4.51 1 2
73 1 . . . . . . . 3.46 1 2
74 1 . . . . . . . 3.8 1 2
75 1 . . . . . . . 3.8 1 2
76 1 . . . . . . . 4.12 1 2
77 1 . . . . . . . 4.13 1 2
78 1 . . . . . . . 4.61 1 2
79 1 . . . . . . . 4.27 1 2
80 1 . . . . . . . 3.8 1 2
81 1 . . . . . . . 4.52 1 2
82 1 . . . . . . . 3.5 1 2
83 1 . . . . . . . 4.33 1 2
84 1 . . . . . . . 4.4 1 2
85 1 . . . . . . . 4.79 1 2
86 1 . . . . . . . 3.94 1 2
87 1 . . . . . . . 4.35 1 2
88 1 . . . . . . . 3.03 1 2
89 1 . . . . . . . 4.78 1 2
90 1 . . . . . . . 3.36 1 2
91 1 . . . . . . . 3.73 1 2
92 1 . . . . . . . 4.55 1 2
93 1 . . . . . . . 4.55 1 2
94 1 . . . . . . . 4.63 1 2
95 1 . . . . . . . 4.52 1 2
96 1 . . . . . . . 4.07 1 2
97 1 . . . . . . . 5.1 1 2
98 1 . . . . . . . 4.16 1 2
99 1 . . . . . . . 4.45 1 2
100 1 . . . . . . . 3.64 1 2
101 1 . . . . . . . 4.63 1 2
102 1 . . . . . . . 4.68 1 2
103 1 . . . . . . . 3.9 1 2
104 1 . . . . . . . 3.8 1 2
105 1 . . . . . . . 3.34 1 2
106 1 . . . . . . . 4.38 1 2
107 1 . . . . . . . 4.38 1 2
108 1 . . . . . . . 5.37 1 2
109 1 . . . . . . . 3.64 1 2
110 1 . . . . . . . 3.61 1 2
111 1 . . . . . . . 3.67 1 2
112 1 . . . . . . . 4.79 1 2
113 1 . . . . . . . 3.92 1 2
114 1 . . . . . . . 4.9 1 2
115 1 . . . . . . . 3.84 1 2
116 1 . . . . . . . 4.47 1 2
117 1 . . . . . . . 4.55 1 2
118 1 . . . . . . . 4.8 1 2
119 1 . . . . . . . 4.42 1 2
120 1 . . . . . . . 2.88 1 2
121 1 . . . . . . . 4.2 1 2
122 1 . . . . . . . 3.94 1 2
123 1 . . . . . . . 5.25 1 2
124 1 . . . . . . . 4.07 1 2
125 1 . . . . . . . 3.36 1 2
126 1 . . . . . . . 3.41 1 2
127 1 . . . . . . . 4.25 1 2
128 1 . . . . . . . 5.42 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 4.14 1 2
131 1 . . . . . . . 3.82 1 2
132 1 . . . . . . . 3.39 1 2
133 1 . . . . . . . 4.28 1 2
134 1 . . . . . . . 4.78 1 2
135 1 . . . . . . . 4.42 1 2
136 1 . . . . . . . 4.08 1 2
137 1 . . . . . . . 4.13 1 2
138 1 . . . . . . . 4.83 1 2
139 1 . . . . . . . 3.37 1 2
140 1 . . . . . . . 5.32 1 2
141 1 . . . . . . . 5.32 1 2
142 1 . . . . . . . 5.5 1 2
143 1 . . . . . . . 5.38 1 2
144 1 . . . . . . . 5.38 1 2
145 1 . . . . . . . 4.62 1 2
146 1 . . . . . . . 4.62 1 2
147 1 . . . . . . . 3.55 1 2
148 1 . . . . . . . 4.01 1 2
149 1 . . . . . . . 3.65 1 2
150 1 . . . . . . . 3.65 1 2
151 1 . . . . . . . 3.53 1 2
152 1 . . . . . . . 4.18 1 2
153 1 . . . . . . . 3.58 1 2
154 1 . . . . . . . 4.74 1 2
155 1 . . . . . . . 4.91 1 2
156 1 . . . . . . . 3.34 1 2
157 1 . . . . . . . 2.94 1 2
158 1 . . . . . . . 4.05 1 2
159 1 . . . . . . . 4.65 1 2
160 1 . . . . . . . 4.21 1 2
161 1 . . . . . . . 3.58 1 2
162 1 . . . . . . . 5.03 1 2
163 1 . . . . . . . 3.45 1 2
164 1 . . . . . . . 4.78 1 2
165 1 . . . . . . . 4.55 1 2
166 1 . . . . . . . 4.65 1 2
167 1 . . . . . . . 3.74 1 2
168 1 . . . . . . . 3.81 1 2
169 1 . . . . . . . 4.75 1 2
170 1 . . . . . . . 3.92 1 2
171 1 . . . . . . . 3.25 1 2
172 1 . . . . . . . 4.59 1 2
173 1 . . . . . . . 4.64 1 2
174 1 . . . . . . . 3.31 1 2
175 1 . . . . . . . 4.78 1 2
176 1 . . . . . . . 4.2 1 2
177 1 . . . . . . . 4.18 1 2
178 1 . . . . . . . 4.67 1 2
179 1 . . . . . . . 3.83 1 2
180 1 . . . . . . . 4.93 1 2
181 1 . . . . . . . 4.85 1 2
182 1 . . . . . . . 3.88 1 2
183 1 . . . . . . . 3.84 1 2
184 1 . . . . . . . 3.97 1 2
185 1 . . . . . . . 3.89 1 2
186 1 . . . . . . . 4.19 1 2
187 1 . . . . . . . 5.5 1 2
188 1 . . . . . . . 5.04 1 2
189 1 . . . . . . . 3.36 1 2
190 1 . . . . . . . 5.26 1 2
191 1 . . . . . . . 5.5 1 2
192 1 . . . . . . . 5.3 1 2
193 1 . . . . . . . 4.26 1 2
194 1 . . . . . . . 4.4 1 2
195 1 . . . . . . . 3.7 1 2
196 1 . . . . . . . 4.19 1 2
197 1 . . . . . . . 4.19 1 2
198 1 . . . . . . . 3.71 1 2
199 1 . . . . . . . 4.78 1 2
200 1 . . . . . . . 3.94 1 2
201 1 . . . . . . . 4.27 1 2
202 1 . . . . . . . 4.37 1 2
203 1 . . . . . . . 4.27 1 2
204 1 . . . . . . . 4.74 1 2
205 1 . . . . . . . 3.54 1 2
206 1 . . . . . . . 4.01 1 2
207 1 . . . . . . . 4.62 1 2
208 1 . . . . . . . 3.92 1 2
209 1 . . . . . . . 3.67 1 2
210 1 . . . . . . . 5.25 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 4.6 1 2
213 1 . . . . . . . 4.9 1 2
214 1 . . . . . . . 4.6 1 2
215 1 . . . . . . . 4.47 1 2
216 1 . . . . . . . 3.37 1 2
217 1 . . . . . . . 4.46 1 2
218 1 . . . . . . . 3.58 1 2
219 1 . . . . . . . 4.06 1 2
220 1 . . . . . . . 4.53 1 2
221 1 . . . . . . . 3.8 1 2
222 1 . . . . . . . 3.42 1 2
223 1 . . . . . . . 3.79 1 2
224 1 . . . . . . . 4.74 1 2
225 1 . . . . . . . 5.09 1 2
226 1 . . . . . . . 5.09 1 2
227 1 . . . . . . . 4.67 1 2
228 1 . . . . . . . 4.02 1 2
229 1 . . . . . . . 4.59 1 2
230 1 . . . . . . . 4.57 1 2
231 1 . . . . . . . 4.67 1 2
232 1 . . . . . . . 3.78 1 2
233 1 . . . . . . . 4.32 1 2
234 1 . . . . . . . 3.98 1 2
235 1 . . . . . . . 3.25 1 2
236 1 . . . . . . . 3.53 1 2
237 1 . . . . . . . 4.32 1 2
238 1 . . . . . . . 3.98 1 2
239 1 . . . . . . . 5.27 1 2
240 1 . . . . . . . 4.01 1 2
241 1 . . . . . . . 2.89 1 2
242 1 . . . . . . . 4.2 1 2
243 1 . . . . . . . 4.2 1 2
244 1 . . . . . . . 4.52 1 2
245 1 . . . . . . . 4.71 1 2
246 1 . . . . . . . 5.28 1 2
247 1 . . . . . . . 5.5 1 2
248 1 . . . . . . . 5.17 1 2
249 1 . . . . . . . 4.66 1 2
250 1 . . . . . . . 4.7 1 2
251 1 . . . . . . . 3.8 1 2
252 1 . . . . . . . 4.61 1 2
253 1 . . . . . . . 3.94 1 2
254 1 . . . . . . . 3.18 1 2
255 1 . . . . . . . 4.65 1 2
256 1 . . . . . . . 4.68 1 2
257 1 . . . . . . . 4.0 1 2
258 1 . . . . . . . 5.0 1 2
259 1 . . . . . . . 3.81 1 2
260 1 . . . . . . . 3.61 1 2
261 1 . . . . . . . 4.07 1 2
262 1 . . . . . . . 4.99 1 2
263 1 . . . . . . . 5.27 1 2
264 1 . . . . . . . 3.12 1 2
265 1 . . . . . . . 4.64 1 2
266 1 . . . . . . . 3.98 1 2
267 1 . . . . . . . 3.25 1 2
268 1 . . . . . . . 4.49 1 2
269 1 . . . . . . . 4.48 1 2
270 1 . . . . . . . 3.29 1 2
271 1 . . . . . . . 4.07 1 2
272 1 . . . . . . . 5.48 1 2
273 1 . . . . . . . 4.05 1 2
274 1 . . . . . . . 3.74 1 2
275 1 . . . . . . . 4.35 1 2
276 1 . . . . . . . 2.94 1 2
277 1 . . . . . . . 3.7 1 2
278 1 . . . . . . . 3.13 1 2
279 1 . . . . . . . 3.22 1 2
280 1 . . . . . . . 5.43 1 2
281 1 . . . . . . . 4.77 1 2
282 1 . . . . . . . 4.29 1 2
283 1 . . . . . . . 5.31 1 2
284 1 . . . . . . . 4.56 1 2
285 1 . . . . . . . 3.62 1 2
286 1 . . . . . . . 4.66 1 2
287 1 . . . . . . . 4.66 1 2
288 1 . . . . . . . 3.75 1 2
289 1 . . . . . . . 3.75 1 2
290 1 . . . . . . . 4.66 1 2
291 1 . . . . . . . 3.97 1 2
292 1 . . . . . . . 5.5 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 4.04 1 2
295 1 . . . . . . . 4.05 1 2
296 1 . . . . . . . 3.43 1 2
297 1 . . . . . . . 4.27 1 2
298 1 . . . . . . . 3.72 1 2
299 1 . . . . . . . 4.34 1 2
300 1 . . . . . . . 3.96 1 2
301 1 . . . . . . . 4.04 1 2
302 1 . . . . . . . 4.83 1 2
303 1 . . . . . . . 4.33 1 2
304 1 . . . . . . . 3.2 1 2
305 1 . . . . . . . 4.62 1 2
306 1 . . . . . . . 3.74 1 2
307 1 . . . . . . . 4.53 1 2
308 1 . . . . . . . 4.08 1 2
309 1 . . . . . . . 4.24 1 2
310 1 . . . . . . . 4.35 1 2
311 1 . . . . . . . 4.2 1 2
312 1 . . . . . . . 3.3 1 2
313 1 . . . . . . . 4.36 1 2
314 1 . . . . . . . 3.2 1 2
315 1 . . . . . . . 4.33 1 2
316 1 . . . . . . . 3.41 1 2
317 1 . . . . . . . 3.57 1 2
318 1 . . . . . . . 4.81 1 2
319 1 . . . . . . . 5.29 1 2
320 1 . . . . . . . 3.88 1 2
321 1 . . . . . . . 4.46 1 2
322 1 . . . . . . . 4.34 1 2
323 1 . . . . . . . 4.97 1 2
324 1 . . . . . . . 4.24 1 2
325 1 . . . . . . . 4.61 1 2
326 1 . . . . . . . 4.69 1 2
327 1 . . . . . . . 3.95 1 2
328 1 . . . . . . . 2.72 1 2
329 1 . . . . . . . 3.76 1 2
330 1 . . . . . . . 3.76 1 2
331 1 . . . . . . . 4.59 1 2
332 1 . . . . . . . 4.12 1 2
333 1 . . . . . . . 4.82 1 2
334 1 . . . . . . . 3.96 1 2
335 1 . . . . . . . 3.12 1 2
336 1 . . . . . . . 5.01 1 2
337 1 . . . . . . . 4.75 1 2
338 1 . . . . . . . 4.05 1 2
339 1 . . . . . . . 4.05 1 2
340 1 . . . . . . . 4.84 1 2
341 1 . . . . . . . 4.12 1 2
342 1 . . . . . . . 4.14 1 2
343 1 . . . . . . . 3.26 1 2
344 1 . . . . . . . 4.31 1 2
345 1 . . . . . . . 4.19 1 2
346 1 . . . . . . . 3.23 1 2
347 1 . . . . . . . 3.48 1 2
348 1 . . . . . . . 3.72 1 2
349 1 . . . . . . . 4.76 1 2
350 1 . . . . . . . 4.5 1 2
351 1 . . . . . . . 4.5 1 2
352 1 . . . . . . . 3.3 1 2
353 1 . . . . . . . 4.89 1 2
354 1 . . . . . . . 3.93 1 2
355 1 . . . . . . . 4.74 1 2
356 1 . . . . . . . 3.28 1 2
357 1 . . . . . . . 4.92 1 2
358 1 . . . . . . . 5.01 1 2
359 1 . . . . . . . 3.4 1 2
360 1 . . . . . . . 4.91 1 2
361 1 . . . . . . . 4.82 1 2
362 1 . . . . . . . 4.74 1 2
363 1 . . . . . . . 4.8 1 2
364 1 . . . . . . . 4.82 1 2
365 1 . . . . . . . 4.8 1 2
366 1 . . . . . . . 4.54 1 2
367 1 . . . . . . . 4.36 1 2
368 1 . . . . . . . 3.92 1 2
369 1 . . . . . . . 3.73 1 2
370 1 . . . . . . . 4.96 1 2
371 1 . . . . . . . 4.16 1 2
372 1 . . . . . . . 3.95 1 2
373 1 . . . . . . . 5.5 1 2
374 1 . . . . . . . 5.5 1 2
375 1 . . . . . . . 5.5 1 2
376 1 . . . . . . . 5.5 1 2
377 1 . . . . . . . 4.83 1 2
378 1 . . . . . . . 5.28 1 2
379 1 . . . . . . . 4.93 1 2
380 1 . . . . . . . 3.65 1 2
381 1 . . . . . . . 4.23 1 2
382 1 . . . . . . . 4.9 1 2
383 1 . . . . . . . 5.22 1 2
384 1 . . . . . . . 3.3 1 2
385 1 . . . . . . . 4.48 1 2
386 1 . . . . . . . 5.15 1 2
387 1 . . . . . . . 3.3 1 2
388 1 . . . . . . . 4.75 1 2
389 1 . . . . . . . 3.19 1 2
390 1 . . . . . . . 5.27 1 2
391 1 . . . . . . . 3.21 1 2
392 1 . . . . . . . 5.5 1 2
393 1 . . . . . . . 5.5 1 2
394 1 . . . . . . . 4.21 1 2
395 1 . . . . . . . 5.3 1 2
396 1 . . . . . . . 5.5 1 2
397 1 . . . . . . . 4.61 1 2
398 1 . . . . . . . 4.59 1 2
399 1 . . . . . . . 4.78 1 2
400 1 . . . . . . . 4.88 1 2
401 1 . . . . . . . 3.29 1 2
402 1 . . . . . . . 3.46 1 2
403 1 . . . . . . . 4.91 1 2
404 1 . . . . . . . 4.68 1 2
405 1 . . . . . . . 3.53 1 2
406 1 . . . . . . . 4.19 1 2
407 1 . . . . . . . 3.95 1 2
408 1 . . . . . . . 3.77 1 2
409 1 . . . . . . . 4.67 1 2
410 1 . . . . . . . 4.83 1 2
411 1 . . . . . . . 4.31 1 2
412 1 . . . . . . . 3.69 1 2
413 1 . . . . . . . 4.51 1 2
414 1 . . . . . . . 3.6 1 2
415 1 . . . . . . . 3.92 1 2
416 1 . . . . . . . 3.32 1 2
417 1 . . . . . . . 4.32 1 2
418 1 . . . . . . . 3.2 1 2
419 1 . . . . . . . 4.14 1 2
420 1 . . . . . . . 4.57 1 2
421 1 . . . . . . . 4.34 1 2
422 1 . . . . . . . 4.44 1 2
423 1 . . . . . . . 3.68 1 2
424 1 . . . . . . . 4.43 1 2
425 1 . . . . . . . 4.91 1 2
426 1 . . . . . . . 4.14 1 2
427 1 . . . . . . . 4.18 1 2
428 1 . . . . . . . 4.53 1 2
429 1 . . . . . . . 5.07 1 2
430 1 . . . . . . . 4.28 1 2
431 1 . . . . . . . 4.5 1 2
432 1 . . . . . . . 4.25 1 2
433 1 . . . . . . . 4.25 1 2
434 1 . . . . . . . 4.6 1 2
435 1 . . . . . . . 3.91 1 2
436 1 . . . . . . . 3.68 1 2
437 1 . . . . . . . 4.87 1 2
438 1 . . . . . . . 4.64 1 2
439 1 . . . . . . . 4.54 1 2
440 1 . . . . . . . 4.48 1 2
441 1 . . . . . . . 3.06 1 2
442 1 . . . . . . . 4.21 1 2
443 1 . . . . . . . 4.46 1 2
444 1 . . . . . . . 3.63 1 2
445 1 . . . . . . . 4.22 1 2
446 1 . . . . . . . 3.32 1 2
447 1 . . . . . . . 4.0 1 2
448 1 . . . . . . . 4.76 1 2
449 1 . . . . . . . 4.73 1 2
450 1 . . . . . . . 4.39 1 2
451 1 . . . . . . . 4.06 1 2
452 1 . . . . . . . 4.03 1 2
453 1 . . . . . . . 3.56 1 2
454 1 . . . . . . . 3.29 1 2
455 1 . . . . . . . 4.68 1 2
456 1 . . . . . . . 3.79 1 2
457 1 . . . . . . . 4.09 1 2
458 1 . . . . . . . 3.82 1 2
459 1 . . . . . . . 4.13 1 2
460 1 . . . . . . . 4.36 1 2
461 1 . . . . . . . 4.78 1 2
462 1 . . . . . . . 4.02 1 2
463 1 . . . . . . . 3.86 1 2
464 1 . . . . . . . 3.16 1 2
465 1 . . . . . . . 3.49 1 2
466 1 . . . . . . . 4.53 1 2
467 1 . . . . . . . 4.09 1 2
468 1 . . . . . . . 4.15 1 2
469 1 . . . . . . . 3.63 1 2
470 1 . . . . . . . 3.0 1 2
471 1 . . . . . . . 3.69 1 2
472 1 . . . . . . . 4.19 1 2
473 1 . . . . . . . 3.47 1 2
474 1 . . . . . . . 4.61 1 2
475 1 . . . . . . . 3.61 1 2
476 1 . . . . . . . 4.25 1 2
477 1 . . . . . . . 3.51 1 2
478 1 . . . . . . . 3.65 1 2
479 1 . . . . . . . 4.54 1 2
480 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 13 TYR C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -139.0 -79.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
2 PSI 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 CYS N 100.0 160.0 . 14 MET . . 14 MET . . 14 MET . . 14 MET . 1 1
3 PHI 1 1 14 MET C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -107.0 -47.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
4 PSI 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 ASN N 118.99999 179.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
5 PHI 1 1 20 LYS C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -150.0 -89.99999 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
6 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N 114.0 174.0 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
7 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -158.0 -98.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
8 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N 111.0 171.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
9 PHI 1 1 24 VAL C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -91.0 -30.999998 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
10 PSI 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 SER N -70.0 -10.0 . 25 TYR . . 25 TYR . . 25 TYR . . 25 TYR . 1 1
11 PHI 1 1 25 TYR C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -91.0 -30.999998 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
12 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 SER N -70.0 -10.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
13 PHI 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -95.99999 -36.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
14 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LEU N -68.0 -8.0 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
15 PHI 1 1 27 SER C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -94.0 -34.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
16 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -75.0 -15.0 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
17 PHI 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -93.0 -33.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
18 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 THR N -66.99999 -7.0 . 29 THR . . 29 THR . . 29 THR . . 29 THR . 1 1
19 PHI 1 1 29 THR C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -99.0 -39.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
20 PSI 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 HIS N -70.0 -10.0 . 30 THR . . 30 THR . . 30 THR . . 30 THR . 1 1
21 PHI 1 1 30 THR C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -93.0 -33.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
22 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -72.0 -11.999999 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
23 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -92.0 -32.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
24 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 VAL N -69.0 -9.0 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
25 PHI 1 1 32 GLN C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -101.0 -41.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
26 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ILE N -69.0 -9.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
27 PHI 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -101.99999 -42.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
28 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 HIS N -53.999996 5.9999995 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
29 PHI 1 1 34 ILE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -126.0 -66.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
30 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 THR N -36.0 23.999998 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
31 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 150.0 210.0 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
32 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 . 18 CYSS . . 18 CYSS . . 18 CYSS . . 18 CYSS . 1 1
33 CHI1 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS CB 1 1 31 HIS CG 150.0 210.0 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
34 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 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 -12.882 -4.977 7.677 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.798 -3.827 8.046 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -13.752 -4.008 10.155 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -14.823 -4.142 7.921 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -13.603 -2.999 7.380 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.608 -3.383 9.414 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -11.896 -5.239 8.365 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -12.289 -7.853 7.226 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -12.410 -6.797 6.131 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -11.018 -6.328 5.704 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -14.006 -5.407 6.081 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -12.911 -7.234 5.280 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -11.115 -5.568 4.943 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.502 -5.916 6.559 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.143 -8.073 5.859 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -13.208 -5.665 6.588 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -11.216 -8.414 7.446 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -10.255 -7.402 5.183 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -13.701 -10.499 8.436 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -13.417 -9.104 8.983 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -14.470 -8.730 10.028 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -14.223 -7.637 7.686 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -12.444 -9.104 9.450 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -14.283 -7.727 10.382 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -15.452 -8.775 9.578 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -13.545 -9.973 11.227 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -13.399 -8.118 7.909 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.811 -10.790 7.992 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -14.432 -9.618 11.132 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -12.330 -13.753 8.950 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -12.847 -12.714 7.975 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -11.825 -11.071 8.836 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -13.895 -12.898 7.792 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -12.307 -12.810 7.045 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -12.688 -11.359 8.471 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -12.232 -13.493 10.150 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.027 -16.300 8.964 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -11.494 -16.016 9.271 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -12.326 -17.283 9.057 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -12.100 -15.078 7.472 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -11.581 -15.708 10.302 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -13.351 -17.008 8.861 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -11.932 -17.831 8.214 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -11.380 -18.373 10.382 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -11.999 -14.933 8.436 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -9.182 -16.292 9.858 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -12.288 -18.117 10.202 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -7.468 -15.626 7.463 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -8.369 -16.842 7.266 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -8.351 -17.271 5.798 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.451 -16.543 7.025 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -7.997 -17.653 7.874 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -8.835 -16.515 5.198 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -7.327 -17.388 5.472 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -8.820 -19.093 6.344 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.733 -16.551 7.692 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -7.541 -14.657 6.710 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -9.031 -18.501 5.618 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -4.952 -14.135 7.533 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -5.714 -14.586 8.763 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.603 -16.486 9.051 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -6.286 -13.753 9.145 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.006 -14.899 9.516 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -6.617 -15.687 8.484 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -5.011 -12.967 7.149 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -4.149 -13.705 4.863 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -3.451 -14.756 5.719 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -3.205 -16.015 4.868 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -2.280 -15.707 3.701 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -4.224 -15.978 7.265 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -2.494 -14.369 6.038 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -4.152 -16.358 4.477 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -1.691 -16.889 5.781 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -2.089 -16.612 3.144 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -1.346 -15.312 4.075 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -2.746 -14.978 3.055 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -4.231 -15.064 6.912 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -3.569 -12.670 4.539 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -2.632 -17.049 5.677 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -5.588 -12.911 2.283 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -6.154 -13.048 3.682 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -5.809 -14.822 4.786 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -7.175 -13.393 3.614 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -6.143 -12.079 4.159 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -5.398 -13.980 4.498 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -4.628 -13.593 1.924 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 VAL C C -6.500 -10.657 -0.530 1.00 . A A . 10 VAL C 1 1
1 88 1 1 10 VAL CA C -5.734 -11.804 0.120 1.00 . A A . 10 VAL CA 1 1
1 89 1 1 10 VAL CB C -5.901 -13.070 -0.740 1.00 . A A . 10 VAL CB 1 1
1 90 1 1 10 VAL CG1 C -7.374 -13.366 -0.975 1.00 . A A . 10 VAL CG1 1 1
1 91 1 1 10 VAL CG2 C -5.162 -12.918 -2.061 1.00 . A A . 10 VAL CG2 1 1
1 92 1 1 10 VAL H H -6.945 -11.514 1.832 1.00 . A A . 10 VAL H 1 1
1 93 1 1 10 VAL HA H -4.684 -11.551 0.151 1.00 . A A . 10 VAL HA 1 1
1 94 1 1 10 VAL HB H -5.470 -13.904 -0.205 1.00 . A A . 10 VAL HB 1 1
1 95 1 1 10 VAL HG11 H -7.854 -12.494 -1.394 1.00 . A A . 10 VAL HG11 1 1
1 96 1 1 10 VAL HG12 H -7.470 -14.196 -1.660 1.00 . A A . 10 VAL HG12 1 1
1 97 1 1 10 VAL HG13 H -7.845 -13.618 -0.036 1.00 . A A . 10 VAL HG13 1 1
1 98 1 1 10 VAL HG21 H -4.105 -13.074 -1.903 1.00 . A A . 10 VAL HG21 1 1
1 99 1 1 10 VAL HG22 H -5.533 -13.646 -2.766 1.00 . A A . 10 VAL HG22 1 1
1 100 1 1 10 VAL HG23 H -5.324 -11.924 -2.452 1.00 . A A . 10 VAL HG23 1 1
1 101 1 1 10 VAL N N -6.184 -12.028 1.489 1.00 . A A . 10 VAL N 1 1
1 102 1 1 10 VAL O O -7.703 -10.500 -0.318 1.00 . A A . 10 VAL O 1 1
1 103 1 1 11 LYS C C -5.912 -8.624 -3.445 1.00 . A A . 11 LYS C 1 1
1 104 1 1 11 LYS CA C -6.408 -8.723 -2.006 1.00 . A A . 11 LYS CA 1 1
1 105 1 1 11 LYS CB C -6.102 -7.424 -1.258 1.00 . A A . 11 LYS CB 1 1
1 106 1 1 11 LYS CD C -6.679 -7.732 1.167 1.00 . A A . 11 LYS CD 1 1
1 107 1 1 11 LYS CE C -7.695 -7.448 2.263 1.00 . A A . 11 LYS CE 1 1
1 108 1 1 11 LYS CG C -7.096 -7.108 -0.154 1.00 . A A . 11 LYS CG 1 1
1 109 1 1 11 LYS H H -4.840 -10.032 -1.451 1.00 . A A . 11 LYS H 1 1
1 110 1 1 11 LYS HA H -7.476 -8.880 -2.016 1.00 . A A . 11 LYS HA 1 1
1 111 1 1 11 LYS HB2 H -5.118 -7.499 -0.818 1.00 . A A . 11 LYS HB2 1 1
1 112 1 1 11 LYS HB3 H -6.109 -6.606 -1.965 1.00 . A A . 11 LYS HB3 1 1
1 113 1 1 11 LYS HD2 H -6.593 -8.801 1.039 1.00 . A A . 11 LYS HD2 1 1
1 114 1 1 11 LYS HD3 H -5.722 -7.324 1.461 1.00 . A A . 11 LYS HD3 1 1
1 115 1 1 11 LYS HE2 H -7.210 -7.552 3.221 1.00 . A A . 11 LYS HE2 1 1
1 116 1 1 11 LYS HE3 H -8.055 -6.436 2.149 1.00 . A A . 11 LYS HE3 1 1
1 117 1 1 11 LYS HG2 H -7.156 -6.037 -0.031 1.00 . A A . 11 LYS HG2 1 1
1 118 1 1 11 LYS HG3 H -8.066 -7.495 -0.434 1.00 . A A . 11 LYS HG3 1 1
1 119 1 1 11 LYS HZ1 H -9.229 -8.549 3.156 1.00 . A A . 11 LYS HZ1 1 1
1 120 1 1 11 LYS HZ2 H -8.554 -9.294 1.796 1.00 . A A . 11 LYS HZ2 1 1
1 121 1 1 11 LYS HZ3 H -9.605 -7.983 1.607 1.00 . A A . 11 LYS HZ3 1 1
1 122 1 1 11 LYS N N -5.796 -9.856 -1.322 1.00 . A A . 11 LYS N 1 1
1 123 1 1 11 LYS NZ N -8.852 -8.384 2.201 1.00 . A A . 11 LYS NZ 1 1
1 124 1 1 11 LYS O O -4.752 -8.903 -3.748 1.00 . A A . 11 LYS O 1 1
1 125 1 1 12 PRO C C -5.542 -6.896 -6.036 1.00 . A A . 12 PRO C 1 1
1 126 1 1 12 PRO CA C -6.485 -8.066 -5.776 1.00 . A A . 12 PRO CA 1 1
1 127 1 1 12 PRO CB C -7.847 -7.809 -6.426 1.00 . A A . 12 PRO CB 1 1
1 128 1 1 12 PRO CD C -8.210 -7.864 -4.064 1.00 . A A . 12 PRO CD 1 1
1 129 1 1 12 PRO CG C -8.680 -7.222 -5.339 1.00 . A A . 12 PRO CG 1 1
1 130 1 1 12 PRO HA H -6.056 -8.970 -6.181 1.00 . A A . 12 PRO HA 1 1
1 131 1 1 12 PRO HB2 H -7.731 -7.121 -7.251 1.00 . A A . 12 PRO HB2 1 1
1 132 1 1 12 PRO HB3 H -8.261 -8.740 -6.781 1.00 . A A . 12 PRO HB3 1 1
1 133 1 1 12 PRO HD2 H -8.270 -7.163 -3.244 1.00 . A A . 12 PRO HD2 1 1
1 134 1 1 12 PRO HD3 H -8.792 -8.748 -3.850 1.00 . A A . 12 PRO HD3 1 1
1 135 1 1 12 PRO HG2 H -8.531 -6.153 -5.299 1.00 . A A . 12 PRO HG2 1 1
1 136 1 1 12 PRO HG3 H -9.722 -7.450 -5.512 1.00 . A A . 12 PRO HG3 1 1
1 137 1 1 12 PRO N N -6.810 -8.214 -4.354 1.00 . A A . 12 PRO N 1 1
1 138 1 1 12 PRO O O -4.581 -7.019 -6.796 1.00 . A A . 12 PRO O 1 1
1 139 1 1 13 TYR C C -3.739 -4.656 -4.708 1.00 . A A . 13 TYR C 1 1
1 140 1 1 13 TYR CA C -4.998 -4.572 -5.565 1.00 . A A . 13 TYR CA 1 1
1 141 1 1 13 TYR CB C -5.797 -3.320 -5.196 1.00 . A A . 13 TYR CB 1 1
1 142 1 1 13 TYR CD1 C -7.461 -3.195 -7.091 1.00 . A A . 13 TYR CD1 1 1
1 143 1 1 13 TYR CD2 C -8.298 -3.458 -4.875 1.00 . A A . 13 TYR CD2 1 1
1 144 1 1 13 TYR CE1 C -8.751 -3.198 -7.585 1.00 . A A . 13 TYR CE1 1 1
1 145 1 1 13 TYR CE2 C -9.592 -3.464 -5.360 1.00 . A A . 13 TYR CE2 1 1
1 146 1 1 13 TYR CG C -7.211 -3.325 -5.731 1.00 . A A . 13 TYR CG 1 1
1 147 1 1 13 TYR CZ C -9.813 -3.333 -6.715 1.00 . A A . 13 TYR CZ 1 1
1 148 1 1 13 TYR H H -6.601 -5.728 -4.808 1.00 . A A . 13 TYR H 1 1
1 149 1 1 13 TYR HA H -4.710 -4.509 -6.604 1.00 . A A . 13 TYR HA 1 1
1 150 1 1 13 TYR HB2 H -5.850 -3.239 -4.121 1.00 . A A . 13 TYR HB2 1 1
1 151 1 1 13 TYR HB3 H -5.294 -2.451 -5.594 1.00 . A A . 13 TYR HB3 1 1
1 152 1 1 13 TYR HD1 H -6.627 -3.089 -7.770 1.00 . A A . 13 TYR HD1 1 1
1 153 1 1 13 TYR HD2 H -8.121 -3.560 -3.814 1.00 . A A . 13 TYR HD2 1 1
1 154 1 1 13 TYR HE1 H -8.925 -3.096 -8.646 1.00 . A A . 13 TYR HE1 1 1
1 155 1 1 13 TYR HE2 H -10.423 -3.569 -4.679 1.00 . A A . 13 TYR HE2 1 1
1 156 1 1 13 TYR HH H -11.166 -2.722 -7.936 1.00 . A A . 13 TYR HH 1 1
1 157 1 1 13 TYR N N -5.821 -5.764 -5.401 1.00 . A A . 13 TYR N 1 1
1 158 1 1 13 TYR O O -3.764 -4.347 -3.517 1.00 . A A . 13 TYR O 1 1
1 159 1 1 13 TYR OH O -11.101 -3.337 -7.201 1.00 . A A . 13 TYR OH 1 1
1 160 1 1 14 MET C C -0.278 -4.394 -5.318 1.00 . A A . 14 MET C 1 1
1 161 1 1 14 MET CA C -1.369 -5.200 -4.619 1.00 . A A . 14 MET CA 1 1
1 162 1 1 14 MET CB C -0.953 -6.670 -4.528 1.00 . A A . 14 MET CB 1 1
1 163 1 1 14 MET CE C 0.907 -8.706 -1.960 1.00 . A A . 14 MET CE 1 1
1 164 1 1 14 MET CG C 0.453 -6.871 -3.987 1.00 . A A . 14 MET CG 1 1
1 165 1 1 14 MET H H -2.682 -5.308 -6.276 1.00 . A A . 14 MET H 1 1
1 166 1 1 14 MET HA H -1.504 -4.811 -3.622 1.00 . A A . 14 MET HA 1 1
1 167 1 1 14 MET HB2 H -1.643 -7.187 -3.878 1.00 . A A . 14 MET HB2 1 1
1 168 1 1 14 MET HB3 H -1.002 -7.108 -5.513 1.00 . A A . 14 MET HB3 1 1
1 169 1 1 14 MET HE1 H 1.964 -8.801 -1.756 1.00 . A A . 14 MET HE1 1 1
1 170 1 1 14 MET HE2 H 0.343 -9.103 -1.130 1.00 . A A . 14 MET HE2 1 1
1 171 1 1 14 MET HE3 H 0.663 -9.254 -2.857 1.00 . A A . 14 MET HE3 1 1
1 172 1 1 14 MET HG2 H 0.855 -7.786 -4.397 1.00 . A A . 14 MET HG2 1 1
1 173 1 1 14 MET HG3 H 1.067 -6.039 -4.300 1.00 . A A . 14 MET HG3 1 1
1 174 1 1 14 MET N N -2.639 -5.077 -5.325 1.00 . A A . 14 MET N 1 1
1 175 1 1 14 MET O O -0.145 -4.441 -6.541 1.00 . A A . 14 MET O 1 1
1 176 1 1 14 MET SD S 0.497 -6.977 -2.188 1.00 . A A . 14 MET SD 1 1
1 177 1 1 15 CYS C C 2.829 -3.677 -5.316 1.00 . A A . 15 CYS C 1 1
1 178 1 1 15 CYS CA C 1.577 -2.837 -5.077 1.00 . A A . 15 CYS CA 1 1
1 179 1 1 15 CYS CB C 1.899 -1.683 -4.126 1.00 . A A . 15 CYS CB 1 1
1 180 1 1 15 CYS H H 0.344 -3.659 -3.566 1.00 . A A . 15 CYS H 1 1
1 181 1 1 15 CYS HA H 1.244 -2.433 -6.021 1.00 . A A . 15 CYS HA 1 1
1 182 1 1 15 CYS HB2 H 1.060 -1.002 -4.102 1.00 . A A . 15 CYS HB2 1 1
1 183 1 1 15 CYS HB3 H 2.062 -2.078 -3.134 1.00 . A A . 15 CYS HB3 1 1
1 184 1 1 15 CYS N N 0.499 -3.655 -4.534 1.00 . A A . 15 CYS N 1 1
1 185 1 1 15 CYS O O 3.069 -4.664 -4.622 1.00 . A A . 15 CYS O 1 1
1 186 1 1 15 CYS SG S 3.376 -0.724 -4.592 1.00 . A A . 15 CYS SG 1 1
1 187 1 1 16 ASN C C 6.078 -3.181 -6.236 1.00 . A A . 16 ASN C 1 1
1 188 1 1 16 ASN CA C 4.849 -3.993 -6.636 1.00 . A A . 16 ASN CA 1 1
1 189 1 1 16 ASN CB C 4.895 -4.302 -8.134 1.00 . A A . 16 ASN CB 1 1
1 190 1 1 16 ASN CG C 5.264 -3.088 -8.964 1.00 . A A . 16 ASN CG 1 1
1 191 1 1 16 ASN H H 3.378 -2.483 -6.823 1.00 . A A . 16 ASN H 1 1
1 192 1 1 16 ASN HA H 4.851 -4.921 -6.086 1.00 . A A . 16 ASN HA 1 1
1 193 1 1 16 ASN HB2 H 5.629 -5.074 -8.314 1.00 . A A . 16 ASN HB2 1 1
1 194 1 1 16 ASN HB3 H 3.925 -4.653 -8.453 1.00 . A A . 16 ASN HB3 1 1
1 195 1 1 16 ASN HD21 H 7.198 -3.456 -8.688 1.00 . A A . 16 ASN HD21 1 1
1 196 1 1 16 ASN HD22 H 6.827 -2.068 -9.646 1.00 . A A . 16 ASN HD22 1 1
1 197 1 1 16 ASN N N 3.623 -3.277 -6.304 1.00 . A A . 16 ASN N 1 1
1 198 1 1 16 ASN ND2 N 6.561 -2.846 -9.115 1.00 . A A . 16 ASN ND2 1 1
1 199 1 1 16 ASN O O 7.144 -3.738 -5.976 1.00 . A A . 16 ASN O 1 1
1 200 1 1 16 ASN OD1 O 4.393 -2.376 -9.465 1.00 . A A . 16 ASN OD1 1 1
1 201 1 1 17 GLU C C 7.575 -1.340 -4.449 1.00 . A A . 17 GLU C 1 1
1 202 1 1 17 GLU CA C 7.015 -0.974 -5.820 1.00 . A A . 17 GLU CA 1 1
1 203 1 1 17 GLU CB C 6.544 0.482 -5.819 1.00 . A A . 17 GLU CB 1 1
1 204 1 1 17 GLU CD C 5.628 0.355 -8.170 1.00 . A A . 17 GLU CD 1 1
1 205 1 1 17 GLU CG C 6.515 1.113 -7.201 1.00 . A A . 17 GLU CG 1 1
1 206 1 1 17 GLU H H 5.045 -1.477 -6.407 1.00 . A A . 17 GLU H 1 1
1 207 1 1 17 GLU HA H 7.797 -1.089 -6.556 1.00 . A A . 17 GLU HA 1 1
1 208 1 1 17 GLU HB2 H 5.548 0.525 -5.405 1.00 . A A . 17 GLU HB2 1 1
1 209 1 1 17 GLU HB3 H 7.208 1.062 -5.196 1.00 . A A . 17 GLU HB3 1 1
1 210 1 1 17 GLU HG2 H 6.144 2.124 -7.113 1.00 . A A . 17 GLU HG2 1 1
1 211 1 1 17 GLU HG3 H 7.520 1.133 -7.595 1.00 . A A . 17 GLU HG3 1 1
1 212 1 1 17 GLU N N 5.919 -1.862 -6.189 1.00 . A A . 17 GLU N 1 1
1 213 1 1 17 GLU O O 8.788 -1.449 -4.269 1.00 . A A . 17 GLU O 1 1
1 214 1 1 17 GLU OE1 O 4.470 0.061 -7.808 1.00 . A A . 17 GLU OE1 1 1
1 215 1 1 17 GLU OE2 O 6.093 0.056 -9.290 1.00 . A A . 17 GLU OE2 1 1
1 216 1 1 18 CYS C C 6.550 -3.258 -1.743 1.00 . A A . 18 CYS C 1 1
1 217 1 1 18 CYS CA C 7.083 -1.881 -2.127 1.00 . A A . 18 CYS CA 1 1
1 218 1 1 18 CYS CB C 6.578 -0.832 -1.134 1.00 . A A . 18 CYS CB 1 1
1 219 1 1 18 CYS H H 5.727 -1.427 -3.688 1.00 . A A . 18 CYS H 1 1
1 220 1 1 18 CYS HA H 8.162 -1.904 -2.095 1.00 . A A . 18 CYS HA 1 1
1 221 1 1 18 CYS HB2 H 6.867 -1.125 -0.135 1.00 . A A . 18 CYS HB2 1 1
1 222 1 1 18 CYS HB3 H 7.030 0.121 -1.368 1.00 . A A . 18 CYS HB3 1 1
1 223 1 1 18 CYS N N 6.681 -1.528 -3.483 1.00 . A A . 18 CYS N 1 1
1 224 1 1 18 CYS O O 7.278 -4.086 -1.197 1.00 . A A . 18 CYS O 1 1
1 225 1 1 18 CYS SG S 4.771 -0.607 -1.144 1.00 . A A . 18 CYS SG 1 1
1 226 1 1 19 GLY C C 3.568 -4.648 -0.673 1.00 . A A . 19 GLY C 1 1
1 227 1 1 19 GLY CA C 4.666 -4.773 -1.711 1.00 . A A . 19 GLY CA 1 1
1 228 1 1 19 GLY H H 4.742 -2.797 -2.468 1.00 . A A . 19 GLY H 1 1
1 229 1 1 19 GLY HA2 H 4.249 -5.198 -2.612 1.00 . A A . 19 GLY HA2 1 1
1 230 1 1 19 GLY HA3 H 5.429 -5.437 -1.332 1.00 . A A . 19 GLY HA3 1 1
1 231 1 1 19 GLY N N 5.275 -3.496 -2.032 1.00 . A A . 19 GLY N 1 1
1 232 1 1 19 GLY O O 3.547 -5.386 0.312 1.00 . A A . 19 GLY O 1 1
1 233 1 1 20 LYS C C 0.210 -3.778 -0.643 1.00 . A A . 20 LYS C 1 1
1 234 1 1 20 LYS CA C 1.547 -3.487 0.031 1.00 . A A . 20 LYS CA 1 1
1 235 1 1 20 LYS CB C 1.568 -2.047 0.548 1.00 . A A . 20 LYS CB 1 1
1 236 1 1 20 LYS CD C 2.550 -0.391 2.161 1.00 . A A . 20 LYS CD 1 1
1 237 1 1 20 LYS CE C 2.980 -0.217 3.610 1.00 . A A . 20 LYS CE 1 1
1 238 1 1 20 LYS CG C 2.417 -1.859 1.793 1.00 . A A . 20 LYS CG 1 1
1 239 1 1 20 LYS H H 2.725 -3.151 -1.696 1.00 . A A . 20 LYS H 1 1
1 240 1 1 20 LYS HA H 1.671 -4.162 0.865 1.00 . A A . 20 LYS HA 1 1
1 241 1 1 20 LYS HB2 H 1.957 -1.404 -0.228 1.00 . A A . 20 LYS HB2 1 1
1 242 1 1 20 LYS HB3 H 0.556 -1.746 0.779 1.00 . A A . 20 LYS HB3 1 1
1 243 1 1 20 LYS HD2 H 3.290 0.066 1.521 1.00 . A A . 20 LYS HD2 1 1
1 244 1 1 20 LYS HD3 H 1.596 0.095 2.017 1.00 . A A . 20 LYS HD3 1 1
1 245 1 1 20 LYS HE2 H 2.620 0.736 3.966 1.00 . A A . 20 LYS HE2 1 1
1 246 1 1 20 LYS HE3 H 2.544 -1.010 4.199 1.00 . A A . 20 LYS HE3 1 1
1 247 1 1 20 LYS HG2 H 1.955 -2.385 2.615 1.00 . A A . 20 LYS HG2 1 1
1 248 1 1 20 LYS HG3 H 3.402 -2.266 1.611 1.00 . A A . 20 LYS HG3 1 1
1 249 1 1 20 LYS HZ1 H 4.743 -1.115 4.280 1.00 . A A . 20 LYS HZ1 1 1
1 250 1 1 20 LYS HZ2 H 4.793 0.576 4.278 1.00 . A A . 20 LYS HZ2 1 1
1 251 1 1 20 LYS HZ3 H 4.914 -0.274 2.822 1.00 . A A . 20 LYS HZ3 1 1
1 252 1 1 20 LYS N N 2.654 -3.709 -0.892 1.00 . A A . 20 LYS N 1 1
1 253 1 1 20 LYS NZ N 4.461 -0.261 3.758 1.00 . A A . 20 LYS NZ 1 1
1 254 1 1 20 LYS O O -0.060 -3.294 -1.742 1.00 . A A . 20 LYS O 1 1
1 255 1 1 21 ALA C C -3.011 -3.979 0.016 1.00 . A A . 21 ALA C 1 1
1 256 1 1 21 ALA CA C -1.934 -4.921 -0.509 1.00 . A A . 21 ALA CA 1 1
1 257 1 1 21 ALA CB C -2.275 -6.363 -0.162 1.00 . A A . 21 ALA CB 1 1
1 258 1 1 21 ALA H H -0.351 -4.925 0.895 1.00 . A A . 21 ALA H 1 1
1 259 1 1 21 ALA HA H -1.889 -4.837 -1.586 1.00 . A A . 21 ALA HA 1 1
1 260 1 1 21 ALA HB1 H -1.687 -6.677 0.687 1.00 . A A . 21 ALA HB1 1 1
1 261 1 1 21 ALA HB2 H -3.326 -6.434 0.082 1.00 . A A . 21 ALA HB2 1 1
1 262 1 1 21 ALA HB3 H -2.058 -6.998 -1.007 1.00 . A A . 21 ALA HB3 1 1
1 263 1 1 21 ALA N N -0.623 -4.570 0.024 1.00 . A A . 21 ALA N 1 1
1 264 1 1 21 ALA O O -2.868 -3.393 1.090 1.00 . A A . 21 ALA O 1 1
1 265 1 1 22 PHE C C -6.534 -3.594 -0.707 1.00 . A A . 22 PHE C 1 1
1 266 1 1 22 PHE CA C -5.190 -2.961 -0.361 1.00 . A A . 22 PHE CA 1 1
1 267 1 1 22 PHE CB C -5.059 -1.603 -1.053 1.00 . A A . 22 PHE CB 1 1
1 268 1 1 22 PHE CD1 C -2.634 -1.339 -1.637 1.00 . A A . 22 PHE CD1 1 1
1 269 1 1 22 PHE CD2 C -3.537 0.027 0.097 1.00 . A A . 22 PHE CD2 1 1
1 270 1 1 22 PHE CE1 C -1.397 -0.748 -1.461 1.00 . A A . 22 PHE CE1 1 1
1 271 1 1 22 PHE CE2 C -2.302 0.622 0.277 1.00 . A A . 22 PHE CE2 1 1
1 272 1 1 22 PHE CG C -3.716 -0.959 -0.860 1.00 . A A . 22 PHE CG 1 1
1 273 1 1 22 PHE CZ C -1.231 0.234 -0.504 1.00 . A A . 22 PHE CZ 1 1
1 274 1 1 22 PHE H H -4.144 -4.328 -1.594 1.00 . A A . 22 PHE H 1 1
1 275 1 1 22 PHE HA H -5.138 -2.818 0.708 1.00 . A A . 22 PHE HA 1 1
1 276 1 1 22 PHE HB2 H -5.217 -1.731 -2.113 1.00 . A A . 22 PHE HB2 1 1
1 277 1 1 22 PHE HB3 H -5.810 -0.934 -0.660 1.00 . A A . 22 PHE HB3 1 1
1 278 1 1 22 PHE HD1 H -2.762 -2.106 -2.387 1.00 . A A . 22 PHE HD1 1 1
1 279 1 1 22 PHE HD2 H -4.375 0.331 0.708 1.00 . A A . 22 PHE HD2 1 1
1 280 1 1 22 PHE HE1 H -0.561 -1.052 -2.073 1.00 . A A . 22 PHE HE1 1 1
1 281 1 1 22 PHE HE2 H -2.176 1.389 1.026 1.00 . A A . 22 PHE HE2 1 1
1 282 1 1 22 PHE HZ H -0.265 0.697 -0.365 1.00 . A A . 22 PHE HZ 1 1
1 283 1 1 22 PHE N N -4.089 -3.835 -0.748 1.00 . A A . 22 PHE N 1 1
1 284 1 1 22 PHE O O -6.609 -4.508 -1.529 1.00 . A A . 22 PHE O 1 1
1 285 1 1 23 SER C C -9.712 -2.711 -1.257 1.00 . A A . 23 SER C 1 1
1 286 1 1 23 SER CA C -8.936 -3.622 -0.311 1.00 . A A . 23 SER CA 1 1
1 287 1 1 23 SER CB C -9.691 -3.766 1.012 1.00 . A A . 23 SER CB 1 1
1 288 1 1 23 SER H H -7.470 -2.374 0.571 1.00 . A A . 23 SER H 1 1
1 289 1 1 23 SER HA H -8.838 -4.596 -0.768 1.00 . A A . 23 SER HA 1 1
1 290 1 1 23 SER HB2 H -10.496 -4.475 0.888 1.00 . A A . 23 SER HB2 1 1
1 291 1 1 23 SER HB3 H -9.013 -4.120 1.774 1.00 . A A . 23 SER HB3 1 1
1 292 1 1 23 SER HG H -9.705 -1.808 1.070 1.00 . A A . 23 SER HG 1 1
1 293 1 1 23 SER N N -7.594 -3.102 -0.074 1.00 . A A . 23 SER N 1 1
1 294 1 1 23 SER O O -10.821 -3.037 -1.681 1.00 . A A . 23 SER O 1 1
1 295 1 1 23 SER OG O -10.235 -2.525 1.426 1.00 . A A . 23 SER OG 1 1
1 296 1 1 24 VAL C C -8.883 -0.334 -3.699 1.00 . A A . 24 VAL C 1 1
1 297 1 1 24 VAL CA C -9.755 -0.606 -2.479 1.00 . A A . 24 VAL CA 1 1
1 298 1 1 24 VAL CB C -10.044 0.726 -1.761 1.00 . A A . 24 VAL CB 1 1
1 299 1 1 24 VAL CG1 C -10.913 1.623 -2.629 1.00 . A A . 24 VAL CG1 1 1
1 300 1 1 24 VAL CG2 C -10.704 0.473 -0.414 1.00 . A A . 24 VAL CG2 1 1
1 301 1 1 24 VAL H H -8.237 -1.361 -1.212 1.00 . A A . 24 VAL H 1 1
1 302 1 1 24 VAL HA H -10.695 -1.025 -2.806 1.00 . A A . 24 VAL HA 1 1
1 303 1 1 24 VAL HB H -9.105 1.230 -1.589 1.00 . A A . 24 VAL HB 1 1
1 304 1 1 24 VAL HG11 H -11.689 1.032 -3.094 1.00 . A A . 24 VAL HG11 1 1
1 305 1 1 24 VAL HG12 H -11.362 2.392 -2.018 1.00 . A A . 24 VAL HG12 1 1
1 306 1 1 24 VAL HG13 H -10.304 2.081 -3.395 1.00 . A A . 24 VAL HG13 1 1
1 307 1 1 24 VAL HG21 H -10.011 0.714 0.378 1.00 . A A . 24 VAL HG21 1 1
1 308 1 1 24 VAL HG22 H -11.585 1.091 -0.324 1.00 . A A . 24 VAL HG22 1 1
1 309 1 1 24 VAL HG23 H -10.986 -0.568 -0.341 1.00 . A A . 24 VAL HG23 1 1
1 310 1 1 24 VAL N N -9.121 -1.565 -1.583 1.00 . A A . 24 VAL N 1 1
1 311 1 1 24 VAL O O -7.656 -0.314 -3.606 1.00 . A A . 24 VAL O 1 1
1 312 1 1 25 TYR C C -8.158 1.524 -6.049 1.00 . A A . 25 TYR C 1 1
1 313 1 1 25 TYR CA C -8.808 0.144 -6.084 1.00 . A A . 25 TYR CA 1 1
1 314 1 1 25 TYR CB C -9.758 0.045 -7.278 1.00 . A A . 25 TYR CB 1 1
1 315 1 1 25 TYR CD1 C -7.904 -0.219 -8.973 1.00 . A A . 25 TYR CD1 1 1
1 316 1 1 25 TYR CD2 C -9.687 1.280 -9.480 1.00 . A A . 25 TYR CD2 1 1
1 317 1 1 25 TYR CE1 C -7.303 0.081 -10.180 1.00 . A A . 25 TYR CE1 1 1
1 318 1 1 25 TYR CE2 C -9.093 1.584 -10.690 1.00 . A A . 25 TYR CE2 1 1
1 319 1 1 25 TYR CG C -9.104 0.375 -8.601 1.00 . A A . 25 TYR CG 1 1
1 320 1 1 25 TYR CZ C -7.901 0.982 -11.035 1.00 . A A . 25 TYR CZ 1 1
1 321 1 1 25 TYR H H -10.504 -0.154 -4.854 1.00 . A A . 25 TYR H 1 1
1 322 1 1 25 TYR HA H -8.034 -0.603 -6.188 1.00 . A A . 25 TYR HA 1 1
1 323 1 1 25 TYR HB2 H -10.142 -0.961 -7.341 1.00 . A A . 25 TYR HB2 1 1
1 324 1 1 25 TYR HB3 H -10.579 0.731 -7.134 1.00 . A A . 25 TYR HB3 1 1
1 325 1 1 25 TYR HD1 H -7.438 -0.925 -8.301 1.00 . A A . 25 TYR HD1 1 1
1 326 1 1 25 TYR HD2 H -10.621 1.750 -9.207 1.00 . A A . 25 TYR HD2 1 1
1 327 1 1 25 TYR HE1 H -6.369 -0.391 -10.451 1.00 . A A . 25 TYR HE1 1 1
1 328 1 1 25 TYR HE2 H -9.562 2.290 -11.360 1.00 . A A . 25 TYR HE2 1 1
1 329 1 1 25 TYR HH H -6.386 1.512 -12.092 1.00 . A A . 25 TYR HH 1 1
1 330 1 1 25 TYR N N -9.525 -0.125 -4.843 1.00 . A A . 25 TYR N 1 1
1 331 1 1 25 TYR O O -6.955 1.661 -6.269 1.00 . A A . 25 TYR O 1 1
1 332 1 1 25 TYR OH O -7.306 1.282 -12.239 1.00 . A A . 25 TYR OH 1 1
1 333 1 1 26 SER C C -7.312 4.031 -4.725 1.00 . A A . 26 SER C 1 1
1 334 1 1 26 SER CA C -8.470 3.914 -5.711 1.00 . A A . 26 SER CA 1 1
1 335 1 1 26 SER CB C -9.597 4.867 -5.307 1.00 . A A . 26 SER CB 1 1
1 336 1 1 26 SER H H -9.915 2.370 -5.606 1.00 . A A . 26 SER H 1 1
1 337 1 1 26 SER HA H -8.118 4.183 -6.695 1.00 . A A . 26 SER HA 1 1
1 338 1 1 26 SER HB2 H -10.358 4.864 -6.072 1.00 . A A . 26 SER HB2 1 1
1 339 1 1 26 SER HB3 H -10.025 4.539 -4.371 1.00 . A A . 26 SER HB3 1 1
1 340 1 1 26 SER HG H -9.067 6.405 -4.215 1.00 . A A . 26 SER HG 1 1
1 341 1 1 26 SER N N -8.964 2.543 -5.771 1.00 . A A . 26 SER N 1 1
1 342 1 1 26 SER O O -6.301 4.673 -5.010 1.00 . A A . 26 SER O 1 1
1 343 1 1 26 SER OG O -9.113 6.190 -5.149 1.00 . A A . 26 SER OG 1 1
1 344 1 1 27 SER C C -5.101 2.954 -3.080 1.00 . A A . 27 SER C 1 1
1 345 1 1 27 SER CA C -6.438 3.442 -2.530 1.00 . A A . 27 SER CA 1 1
1 346 1 1 27 SER CB C -6.853 2.584 -1.334 1.00 . A A . 27 SER CB 1 1
1 347 1 1 27 SER H H -8.297 2.911 -3.393 1.00 . A A . 27 SER H 1 1
1 348 1 1 27 SER HA H -6.328 4.467 -2.207 1.00 . A A . 27 SER HA 1 1
1 349 1 1 27 SER HB2 H -7.111 1.593 -1.677 1.00 . A A . 27 SER HB2 1 1
1 350 1 1 27 SER HB3 H -6.031 2.521 -0.636 1.00 . A A . 27 SER HB3 1 1
1 351 1 1 27 SER HG H -8.053 2.757 0.205 1.00 . A A . 27 SER HG 1 1
1 352 1 1 27 SER N N -7.468 3.406 -3.562 1.00 . A A . 27 SER N 1 1
1 353 1 1 27 SER O O -4.051 3.534 -2.799 1.00 . A A . 27 SER O 1 1
1 354 1 1 27 SER OG O -7.974 3.143 -0.670 1.00 . A A . 27 SER OG 1 1
1 355 1 1 28 LEU C C -3.220 2.347 -5.321 1.00 . A A . 28 LEU C 1 1
1 356 1 1 28 LEU CA C -3.940 1.317 -4.458 1.00 . A A . 28 LEU CA 1 1
1 357 1 1 28 LEU CB C -4.289 0.086 -5.296 1.00 . A A . 28 LEU CB 1 1
1 358 1 1 28 LEU CD1 C -1.998 -0.866 -5.652 1.00 . A A . 28 LEU CD1 1 1
1 359 1 1 28 LEU CD2 C -3.829 -1.381 -7.276 1.00 . A A . 28 LEU CD2 1 1
1 360 1 1 28 LEU CG C -3.249 -0.336 -6.335 1.00 . A A . 28 LEU CG 1 1
1 361 1 1 28 LEU H H -6.012 1.466 -4.055 1.00 . A A . 28 LEU H 1 1
1 362 1 1 28 LEU HA H -3.285 1.019 -3.652 1.00 . A A . 28 LEU HA 1 1
1 363 1 1 28 LEU HB2 H -4.438 -0.743 -4.621 1.00 . A A . 28 LEU HB2 1 1
1 364 1 1 28 LEU HB3 H -5.213 0.294 -5.817 1.00 . A A . 28 LEU HB3 1 1
1 365 1 1 28 LEU HD11 H -2.225 -1.112 -4.626 1.00 . A A . 28 LEU HD11 1 1
1 366 1 1 28 LEU HD12 H -1.226 -0.111 -5.679 1.00 . A A . 28 LEU HD12 1 1
1 367 1 1 28 LEU HD13 H -1.654 -1.751 -6.168 1.00 . A A . 28 LEU HD13 1 1
1 368 1 1 28 LEU HD21 H -3.392 -1.265 -8.257 1.00 . A A . 28 LEU HD21 1 1
1 369 1 1 28 LEU HD22 H -4.900 -1.253 -7.341 1.00 . A A . 28 LEU HD22 1 1
1 370 1 1 28 LEU HD23 H -3.608 -2.369 -6.897 1.00 . A A . 28 LEU HD23 1 1
1 371 1 1 28 LEU HG H -2.968 0.526 -6.924 1.00 . A A . 28 LEU HG 1 1
1 372 1 1 28 LEU N N -5.147 1.884 -3.867 1.00 . A A . 28 LEU N 1 1
1 373 1 1 28 LEU O O -2.003 2.510 -5.228 1.00 . A A . 28 LEU O 1 1
1 374 1 1 29 THR C C -2.883 5.243 -6.242 1.00 . A A . 29 THR C 1 1
1 375 1 1 29 THR CA C -3.416 4.059 -7.041 1.00 . A A . 29 THR CA 1 1
1 376 1 1 29 THR CB C -4.458 4.565 -8.055 1.00 . A A . 29 THR CB 1 1
1 377 1 1 29 THR CG2 C -4.997 3.418 -8.896 1.00 . A A . 29 THR CG2 1 1
1 378 1 1 29 THR H H -4.944 2.867 -6.189 1.00 . A A . 29 THR H 1 1
1 379 1 1 29 THR HA H -2.600 3.610 -7.588 1.00 . A A . 29 THR HA 1 1
1 380 1 1 29 THR HB H -3.981 5.280 -8.711 1.00 . A A . 29 THR HB 1 1
1 381 1 1 29 THR HG1 H -5.417 6.161 -7.405 1.00 . A A . 29 THR HG1 1 1
1 382 1 1 29 THR HG21 H -5.687 3.804 -9.631 1.00 . A A . 29 THR HG21 1 1
1 383 1 1 29 THR HG22 H -5.508 2.713 -8.258 1.00 . A A . 29 THR HG22 1 1
1 384 1 1 29 THR HG23 H -4.178 2.923 -9.397 1.00 . A A . 29 THR HG23 1 1
1 385 1 1 29 THR N N -3.980 3.043 -6.161 1.00 . A A . 29 THR N 1 1
1 386 1 1 29 THR O O -1.755 5.691 -6.453 1.00 . A A . 29 THR O 1 1
1 387 1 1 29 THR OG1 O -5.537 5.209 -7.369 1.00 . A A . 29 THR OG1 1 1
1 388 1 1 30 THR C C -2.085 6.549 -3.651 1.00 . A A . 30 THR C 1 1
1 389 1 1 30 THR CA C -3.312 6.880 -4.493 1.00 . A A . 30 THR CA 1 1
1 390 1 1 30 THR CB C -4.459 7.313 -3.560 1.00 . A A . 30 THR CB 1 1
1 391 1 1 30 THR CG2 C -4.169 8.672 -2.941 1.00 . A A . 30 THR CG2 1 1
1 392 1 1 30 THR H H -4.587 5.346 -5.202 1.00 . A A . 30 THR H 1 1
1 393 1 1 30 THR HA H -3.076 7.707 -5.147 1.00 . A A . 30 THR HA 1 1
1 394 1 1 30 THR HB H -4.551 6.585 -2.767 1.00 . A A . 30 THR HB 1 1
1 395 1 1 30 THR HG1 H -6.300 7.959 -3.843 1.00 . A A . 30 THR HG1 1 1
1 396 1 1 30 THR HG21 H -4.615 8.722 -1.959 1.00 . A A . 30 THR HG21 1 1
1 397 1 1 30 THR HG22 H -4.586 9.448 -3.565 1.00 . A A . 30 THR HG22 1 1
1 398 1 1 30 THR HG23 H -3.101 8.810 -2.859 1.00 . A A . 30 THR HG23 1 1
1 399 1 1 30 THR N N -3.701 5.747 -5.323 1.00 . A A . 30 THR N 1 1
1 400 1 1 30 THR O O -1.378 7.445 -3.187 1.00 . A A . 30 THR O 1 1
1 401 1 1 30 THR OG1 O -5.689 7.368 -4.290 1.00 . A A . 30 THR OG1 1 1
1 402 1 1 31 HIS C C 0.576 4.786 -3.523 1.00 . A A . 31 HIS C 1 1
1 403 1 1 31 HIS CA C -0.691 4.809 -2.673 1.00 . A A . 31 HIS CA 1 1
1 404 1 1 31 HIS CB C -0.957 3.419 -2.094 1.00 . A A . 31 HIS CB 1 1
1 405 1 1 31 HIS CD2 C 0.894 1.672 -2.592 1.00 . A A . 31 HIS CD2 1 1
1 406 1 1 31 HIS CE1 C 2.089 1.944 -0.774 1.00 . A A . 31 HIS CE1 1 1
1 407 1 1 31 HIS CG C 0.289 2.626 -1.846 1.00 . A A . 31 HIS CG 1 1
1 408 1 1 31 HIS H H -2.435 4.592 -3.854 1.00 . A A . 31 HIS H 1 1
1 409 1 1 31 HIS HA H -0.552 5.507 -1.861 1.00 . A A . 31 HIS HA 1 1
1 410 1 1 31 HIS HB2 H -1.477 3.522 -1.153 1.00 . A A . 31 HIS HB2 1 1
1 411 1 1 31 HIS HB3 H -1.575 2.862 -2.782 1.00 . A A . 31 HIS HB3 1 1
1 412 1 1 31 HIS HD1 H 0.884 3.392 0.024 1.00 . A A . 31 HIS HD1 1 1
1 413 1 1 31 HIS HD2 H 0.561 1.300 -3.551 1.00 . A A . 31 HIS HD2 1 1
1 414 1 1 31 HIS HE1 H 2.862 1.839 -0.028 1.00 . A A . 31 HIS HE1 1 1
1 415 1 1 31 HIS N N -1.835 5.258 -3.458 1.00 . A A . 31 HIS N 1 1
1 416 1 1 31 HIS ND1 N 1.062 2.772 -0.713 1.00 . A A . 31 HIS ND1 1 1
1 417 1 1 31 HIS NE2 N 2.011 1.265 -1.904 1.00 . A A . 31 HIS NE2 1 1
1 418 1 1 31 HIS O O 1.603 5.343 -3.137 1.00 . A A . 31 HIS O 1 1
1 419 1 1 32 GLN C C 2.308 5.396 -5.757 1.00 . A A . 32 GLN C 1 1
1 420 1 1 32 GLN CA C 1.635 4.039 -5.582 1.00 . A A . 32 GLN CA 1 1
1 421 1 1 32 GLN CB C 1.192 3.497 -6.942 1.00 . A A . 32 GLN CB 1 1
1 422 1 1 32 GLN CD C 0.095 1.579 -8.169 1.00 . A A . 32 GLN CD 1 1
1 423 1 1 32 GLN CG C 0.837 2.019 -6.922 1.00 . A A . 32 GLN CG 1 1
1 424 1 1 32 GLN H H -0.352 3.712 -4.931 1.00 . A A . 32 GLN H 1 1
1 425 1 1 32 GLN HA H 2.346 3.353 -5.146 1.00 . A A . 32 GLN HA 1 1
1 426 1 1 32 GLN HB2 H 0.324 4.049 -7.271 1.00 . A A . 32 GLN HB2 1 1
1 427 1 1 32 GLN HB3 H 1.992 3.643 -7.653 1.00 . A A . 32 GLN HB3 1 1
1 428 1 1 32 GLN HE21 H 1.479 0.200 -8.536 1.00 . A A . 32 GLN HE21 1 1
1 429 1 1 32 GLN HE22 H 0.182 0.283 -9.673 1.00 . A A . 32 GLN HE22 1 1
1 430 1 1 32 GLN HG2 H 1.748 1.444 -6.843 1.00 . A A . 32 GLN HG2 1 1
1 431 1 1 32 GLN HG3 H 0.214 1.823 -6.062 1.00 . A A . 32 GLN HG3 1 1
1 432 1 1 32 GLN N N 0.494 4.136 -4.679 1.00 . A A . 32 GLN N 1 1
1 433 1 1 32 GLN NE2 N 0.640 0.588 -8.864 1.00 . A A . 32 GLN NE2 1 1
1 434 1 1 32 GLN O O 3.471 5.478 -6.152 1.00 . A A . 32 GLN O 1 1
1 435 1 1 32 GLN OE1 O -0.956 2.125 -8.504 1.00 . A A . 32 GLN OE1 1 1
1 436 1 1 33 VAL C C 3.401 7.970 -4.817 1.00 . A A . 33 VAL C 1 1
1 437 1 1 33 VAL CA C 2.093 7.815 -5.586 1.00 . A A . 33 VAL CA 1 1
1 438 1 1 33 VAL CB C 1.082 8.858 -5.073 1.00 . A A . 33 VAL CB 1 1
1 439 1 1 33 VAL CG1 C 1.743 10.221 -4.938 1.00 . A A . 33 VAL CG1 1 1
1 440 1 1 33 VAL CG2 C -0.123 8.930 -5.999 1.00 . A A . 33 VAL CG2 1 1
1 441 1 1 33 VAL H H 0.648 6.331 -5.152 1.00 . A A . 33 VAL H 1 1
1 442 1 1 33 VAL HA H 2.277 8.007 -6.633 1.00 . A A . 33 VAL HA 1 1
1 443 1 1 33 VAL HB H 0.741 8.549 -4.096 1.00 . A A . 33 VAL HB 1 1
1 444 1 1 33 VAL HG11 H 2.608 10.139 -4.295 1.00 . A A . 33 VAL HG11 1 1
1 445 1 1 33 VAL HG12 H 2.050 10.571 -5.913 1.00 . A A . 33 VAL HG12 1 1
1 446 1 1 33 VAL HG13 H 1.041 10.920 -4.508 1.00 . A A . 33 VAL HG13 1 1
1 447 1 1 33 VAL HG21 H -0.148 9.895 -6.483 1.00 . A A . 33 VAL HG21 1 1
1 448 1 1 33 VAL HG22 H -0.050 8.154 -6.745 1.00 . A A . 33 VAL HG22 1 1
1 449 1 1 33 VAL HG23 H -1.028 8.793 -5.424 1.00 . A A . 33 VAL HG23 1 1
1 450 1 1 33 VAL N N 1.568 6.460 -5.462 1.00 . A A . 33 VAL N 1 1
1 451 1 1 33 VAL O O 4.289 8.717 -5.228 1.00 . A A . 33 VAL O 1 1
1 452 1 1 34 ILE C C 5.932 6.821 -3.643 1.00 . A A . 34 ILE C 1 1
1 453 1 1 34 ILE CA C 4.712 7.317 -2.875 1.00 . A A . 34 ILE CA 1 1
1 454 1 1 34 ILE CB C 4.553 6.481 -1.591 1.00 . A A . 34 ILE CB 1 1
1 455 1 1 34 ILE CD1 C 5.003 4.092 -0.837 1.00 . A A . 34 ILE CD1 1 1
1 456 1 1 34 ILE CG1 C 4.476 4.991 -1.933 1.00 . A A . 34 ILE CG1 1 1
1 457 1 1 34 ILE CG2 C 3.314 6.918 -0.824 1.00 . A A . 34 ILE CG2 1 1
1 458 1 1 34 ILE H H 2.769 6.682 -3.425 1.00 . A A . 34 ILE H 1 1
1 459 1 1 34 ILE HA H 4.872 8.347 -2.592 1.00 . A A . 34 ILE HA 1 1
1 460 1 1 34 ILE HB H 5.415 6.655 -0.965 1.00 . A A . 34 ILE HB 1 1
1 461 1 1 34 ILE HD11 H 6.050 4.303 -0.670 1.00 . A A . 34 ILE HD11 1 1
1 462 1 1 34 ILE HD12 H 4.451 4.272 0.074 1.00 . A A . 34 ILE HD12 1 1
1 463 1 1 34 ILE HD13 H 4.887 3.060 -1.131 1.00 . A A . 34 ILE HD13 1 1
1 464 1 1 34 ILE HG12 H 3.447 4.723 -2.116 1.00 . A A . 34 ILE HG12 1 1
1 465 1 1 34 ILE HG13 H 5.056 4.804 -2.825 1.00 . A A . 34 ILE HG13 1 1
1 466 1 1 34 ILE HG21 H 2.774 6.047 -0.485 1.00 . A A . 34 ILE HG21 1 1
1 467 1 1 34 ILE HG22 H 3.610 7.511 0.028 1.00 . A A . 34 ILE HG22 1 1
1 468 1 1 34 ILE HG23 H 2.679 7.506 -1.469 1.00 . A A . 34 ILE HG23 1 1
1 469 1 1 34 ILE N N 3.512 7.259 -3.700 1.00 . A A . 34 ILE N 1 1
1 470 1 1 34 ILE O O 7.063 6.929 -3.170 1.00 . A A . 34 ILE O 1 1
1 471 1 1 35 HIS C C 6.933 6.613 -6.929 1.00 . A A . 35 HIS C 1 1
1 472 1 1 35 HIS CA C 6.775 5.768 -5.670 1.00 . A A . 35 HIS CA 1 1
1 473 1 1 35 HIS CB C 6.509 4.311 -6.049 1.00 . A A . 35 HIS CB 1 1
1 474 1 1 35 HIS CD2 C 5.014 2.696 -4.676 1.00 . A A . 35 HIS CD2 1 1
1 475 1 1 35 HIS CE1 C 6.304 2.485 -2.916 1.00 . A A . 35 HIS CE1 1 1
1 476 1 1 35 HIS CG C 6.118 3.450 -4.887 1.00 . A A . 35 HIS CG 1 1
1 477 1 1 35 HIS H H 4.771 6.220 -5.156 1.00 . A A . 35 HIS H 1 1
1 478 1 1 35 HIS HA H 7.690 5.821 -5.099 1.00 . A A . 35 HIS HA 1 1
1 479 1 1 35 HIS HB2 H 5.708 4.274 -6.772 1.00 . A A . 35 HIS HB2 1 1
1 480 1 1 35 HIS HB3 H 7.403 3.891 -6.488 1.00 . A A . 35 HIS HB3 1 1
1 481 1 1 35 HIS HD1 H 7.777 3.720 -3.616 1.00 . A A . 35 HIS HD1 1 1
1 482 1 1 35 HIS HD2 H 4.178 2.579 -5.351 1.00 . A A . 35 HIS HD2 1 1
1 483 1 1 35 HIS HE1 H 6.686 2.181 -1.952 1.00 . A A . 35 HIS HE1 1 1
1 484 1 1 35 HIS N N 5.694 6.278 -4.833 1.00 . A A . 35 HIS N 1 1
1 485 1 1 35 HIS ND1 N 6.906 3.297 -3.766 1.00 . A A . 35 HIS ND1 1 1
1 486 1 1 35 HIS NE2 N 5.154 2.106 -3.444 1.00 . A A . 35 HIS NE2 1 1
1 487 1 1 35 HIS O O 8.023 6.709 -7.494 1.00 . A A . 35 HIS O 1 1
1 488 1 1 36 THR C C 6.806 9.239 -8.395 1.00 . A A . 36 THR C 1 1
1 489 1 1 36 THR CA C 5.852 8.061 -8.561 1.00 . A A . 36 THR CA 1 1
1 490 1 1 36 THR CB C 4.446 8.597 -8.890 1.00 . A A . 36 THR CB 1 1
1 491 1 1 36 THR CG2 C 3.517 7.463 -9.297 1.00 . A A . 36 THR CG2 1 1
1 492 1 1 36 THR H H 4.997 7.111 -6.874 1.00 . A A . 36 THR H 1 1
1 493 1 1 36 THR HA H 6.187 7.454 -9.389 1.00 . A A . 36 THR HA 1 1
1 494 1 1 36 THR HB H 4.526 9.291 -9.715 1.00 . A A . 36 THR HB 1 1
1 495 1 1 36 THR HG1 H 3.573 10.140 -8.027 1.00 . A A . 36 THR HG1 1 1
1 496 1 1 36 THR HG21 H 4.100 6.642 -9.684 1.00 . A A . 36 THR HG21 1 1
1 497 1 1 36 THR HG22 H 2.836 7.812 -10.059 1.00 . A A . 36 THR HG22 1 1
1 498 1 1 36 THR HG23 H 2.955 7.132 -8.436 1.00 . A A . 36 THR HG23 1 1
1 499 1 1 36 THR N N 5.836 7.226 -7.367 1.00 . A A . 36 THR N 1 1
1 500 1 1 36 THR O O 7.636 9.506 -9.263 1.00 . A A . 36 THR O 1 1
1 501 1 1 36 THR OG1 O 3.904 9.281 -7.755 1.00 . A A . 36 THR OG1 1 1
1 502 1 1 37 GLY C C 7.836 11.883 -8.265 1.00 . A A . 37 GLY C 1 1
1 503 1 1 37 GLY CA C 7.542 11.081 -7.013 1.00 . A A . 37 GLY CA 1 1
1 504 1 1 37 GLY H H 6.004 9.682 -6.615 1.00 . A A . 37 GLY H 1 1
1 505 1 1 37 GLY HA2 H 7.060 11.724 -6.291 1.00 . A A . 37 GLY HA2 1 1
1 506 1 1 37 GLY HA3 H 8.475 10.728 -6.599 1.00 . A A . 37 GLY HA3 1 1
1 507 1 1 37 GLY N N 6.684 9.941 -7.272 1.00 . A A . 37 GLY N 1 1
1 508 1 1 37 GLY O O 8.905 11.749 -8.859 1.00 . A A . 37 GLY O 1 1
1 509 1 1 38 GLU C C 8.210 14.512 -9.698 1.00 . A A . 38 GLU C 1 1
1 510 1 1 38 GLU CA C 7.044 13.541 -9.861 1.00 . A A . 38 GLU CA 1 1
1 511 1 1 38 GLU CB C 5.757 14.316 -10.151 1.00 . A A . 38 GLU CB 1 1
1 512 1 1 38 GLU CD C 4.013 15.931 -9.296 1.00 . A A . 38 GLU CD 1 1
1 513 1 1 38 GLU CG C 5.323 15.222 -9.011 1.00 . A A . 38 GLU CG 1 1
1 514 1 1 38 GLU H H 6.051 12.780 -8.153 1.00 . A A . 38 GLU H 1 1
1 515 1 1 38 GLU HA H 7.252 12.885 -10.692 1.00 . A A . 38 GLU HA 1 1
1 516 1 1 38 GLU HB2 H 5.908 14.925 -11.030 1.00 . A A . 38 GLU HB2 1 1
1 517 1 1 38 GLU HB3 H 4.963 13.611 -10.344 1.00 . A A . 38 GLU HB3 1 1
1 518 1 1 38 GLU HG2 H 5.205 14.626 -8.119 1.00 . A A . 38 GLU HG2 1 1
1 519 1 1 38 GLU HG3 H 6.089 15.966 -8.847 1.00 . A A . 38 GLU HG3 1 1
1 520 1 1 38 GLU N N 6.882 12.717 -8.669 1.00 . A A . 38 GLU N 1 1
1 521 1 1 38 GLU O O 8.930 14.803 -10.653 1.00 . A A . 38 GLU O 1 1
1 522 1 1 38 GLU OE1 O 3.905 16.575 -10.360 1.00 . A A . 38 GLU OE1 1 1
1 523 1 1 38 GLU OE2 O 3.095 15.841 -8.453 1.00 . A A . 38 GLU OE2 1 1
1 524 1 1 39 LYS C C 10.743 15.209 -7.800 1.00 . A A . 39 LYS C 1 1
1 525 1 1 39 LYS CA C 9.467 15.950 -8.188 1.00 . A A . 39 LYS CA 1 1
1 526 1 1 39 LYS CB C 9.054 16.899 -7.062 1.00 . A A . 39 LYS CB 1 1
1 527 1 1 39 LYS CD C 7.429 18.731 -6.499 1.00 . A A . 39 LYS CD 1 1
1 528 1 1 39 LYS CE C 6.136 17.934 -6.412 1.00 . A A . 39 LYS CE 1 1
1 529 1 1 39 LYS CG C 8.364 18.161 -7.552 1.00 . A A . 39 LYS CG 1 1
1 530 1 1 39 LYS H H 7.782 14.742 -7.758 1.00 . A A . 39 LYS H 1 1
1 531 1 1 39 LYS HA H 9.657 16.525 -9.081 1.00 . A A . 39 LYS HA 1 1
1 532 1 1 39 LYS HB2 H 8.378 16.379 -6.399 1.00 . A A . 39 LYS HB2 1 1
1 533 1 1 39 LYS HB3 H 9.936 17.188 -6.508 1.00 . A A . 39 LYS HB3 1 1
1 534 1 1 39 LYS HD2 H 7.921 18.701 -5.538 1.00 . A A . 39 LYS HD2 1 1
1 535 1 1 39 LYS HD3 H 7.195 19.755 -6.754 1.00 . A A . 39 LYS HD3 1 1
1 536 1 1 39 LYS HE2 H 5.426 18.347 -7.112 1.00 . A A . 39 LYS HE2 1 1
1 537 1 1 39 LYS HE3 H 6.343 16.907 -6.674 1.00 . A A . 39 LYS HE3 1 1
1 538 1 1 39 LYS HG2 H 9.114 18.901 -7.790 1.00 . A A . 39 LYS HG2 1 1
1 539 1 1 39 LYS HG3 H 7.793 17.927 -8.439 1.00 . A A . 39 LYS HG3 1 1
1 540 1 1 39 LYS HZ1 H 5.817 18.861 -4.568 1.00 . A A . 39 LYS HZ1 1 1
1 541 1 1 39 LYS HZ2 H 5.894 17.173 -4.482 1.00 . A A . 39 LYS HZ2 1 1
1 542 1 1 39 LYS HZ3 H 4.512 17.926 -5.099 1.00 . A A . 39 LYS HZ3 1 1
1 543 1 1 39 LYS N N 8.390 15.012 -8.480 1.00 . A A . 39 LYS N 1 1
1 544 1 1 39 LYS NZ N 5.549 17.977 -5.044 1.00 . A A . 39 LYS NZ 1 1
1 545 1 1 39 LYS O O 10.708 14.103 -7.261 1.00 . A A . 39 LYS O 1 1
1 546 1 1 40 PRO C C 13.478 15.208 -6.266 1.00 . A A . 40 PRO C 1 1
1 547 1 1 40 PRO CA C 13.206 15.250 -7.766 1.00 . A A . 40 PRO CA 1 1
1 548 1 1 40 PRO CB C 14.190 16.195 -8.461 1.00 . A A . 40 PRO CB 1 1
1 549 1 1 40 PRO CD C 12.015 17.151 -8.721 1.00 . A A . 40 PRO CD 1 1
1 550 1 1 40 PRO CG C 13.469 17.495 -8.549 1.00 . A A . 40 PRO CG 1 1
1 551 1 1 40 PRO HA H 13.307 14.256 -8.177 1.00 . A A . 40 PRO HA 1 1
1 552 1 1 40 PRO HB2 H 15.090 16.280 -7.869 1.00 . A A . 40 PRO HB2 1 1
1 553 1 1 40 PRO HB3 H 14.432 15.811 -9.441 1.00 . A A . 40 PRO HB3 1 1
1 554 1 1 40 PRO HD2 H 11.393 17.880 -8.222 1.00 . A A . 40 PRO HD2 1 1
1 555 1 1 40 PRO HD3 H 11.763 17.093 -9.770 1.00 . A A . 40 PRO HD3 1 1
1 556 1 1 40 PRO HG2 H 13.615 18.058 -7.640 1.00 . A A . 40 PRO HG2 1 1
1 557 1 1 40 PRO HG3 H 13.825 18.055 -9.401 1.00 . A A . 40 PRO HG3 1 1
1 558 1 1 40 PRO N N 11.898 15.832 -8.079 1.00 . A A . 40 PRO N 1 1
1 559 1 1 40 PRO O O 13.415 16.232 -5.585 1.00 . A A . 40 PRO O 1 1
1 560 1 1 41 SER C C 15.384 13.117 -4.128 1.00 . A A . 41 SER C 1 1
1 561 1 1 41 SER CA C 14.059 13.843 -4.336 1.00 . A A . 41 SER CA 1 1
1 562 1 1 41 SER CB C 12.926 13.063 -3.666 1.00 . A A . 41 SER CB 1 1
1 563 1 1 41 SER H H 13.815 13.239 -6.351 1.00 . A A . 41 SER H 1 1
1 564 1 1 41 SER HA H 14.124 14.823 -3.888 1.00 . A A . 41 SER HA 1 1
1 565 1 1 41 SER HB2 H 12.717 12.172 -4.239 1.00 . A A . 41 SER HB2 1 1
1 566 1 1 41 SER HB3 H 13.227 12.784 -2.666 1.00 . A A . 41 SER HB3 1 1
1 567 1 1 41 SER HG H 11.831 14.481 -2.874 1.00 . A A . 41 SER HG 1 1
1 568 1 1 41 SER N N 13.781 14.018 -5.757 1.00 . A A . 41 SER N 1 1
1 569 1 1 41 SER O O 16.071 12.766 -5.087 1.00 . A A . 41 SER O 1 1
1 570 1 1 41 SER OG O 11.746 13.843 -3.587 1.00 . A A . 41 SER OG 1 1
1 571 1 1 42 GLY C C 16.752 10.827 -1.979 1.00 . A A . 42 GLY C 1 1
1 572 1 1 42 GLY CA C 16.980 12.212 -2.552 1.00 . A A . 42 GLY CA 1 1
1 573 1 1 42 GLY H H 15.151 13.196 -2.141 1.00 . A A . 42 GLY H 1 1
1 574 1 1 42 GLY HA2 H 17.567 12.125 -3.454 1.00 . A A . 42 GLY HA2 1 1
1 575 1 1 42 GLY HA3 H 17.529 12.800 -1.832 1.00 . A A . 42 GLY HA3 1 1
1 576 1 1 42 GLY N N 15.738 12.894 -2.865 1.00 . A A . 42 GLY N 1 1
1 577 1 1 42 GLY O O 16.938 9.814 -2.654 1.00 . A A . 42 GLY O 1 1
1 578 1 1 43 PRO C C 14.838 8.797 -0.546 1.00 . A A . 43 PRO C 1 1
1 579 1 1 43 PRO CA C 16.079 9.505 -0.012 1.00 . A A . 43 PRO CA 1 1
1 580 1 1 43 PRO CB C 15.866 9.933 1.442 1.00 . A A . 43 PRO CB 1 1
1 581 1 1 43 PRO CD C 16.098 11.938 0.161 1.00 . A A . 43 PRO CD 1 1
1 582 1 1 43 PRO CG C 15.404 11.347 1.357 1.00 . A A . 43 PRO CG 1 1
1 583 1 1 43 PRO HA H 16.926 8.837 -0.072 1.00 . A A . 43 PRO HA 1 1
1 584 1 1 43 PRO HB2 H 15.119 9.300 1.901 1.00 . A A . 43 PRO HB2 1 1
1 585 1 1 43 PRO HB3 H 16.796 9.854 1.985 1.00 . A A . 43 PRO HB3 1 1
1 586 1 1 43 PRO HD2 H 15.458 12.655 -0.331 1.00 . A A . 43 PRO HD2 1 1
1 587 1 1 43 PRO HD3 H 17.029 12.399 0.454 1.00 . A A . 43 PRO HD3 1 1
1 588 1 1 43 PRO HG2 H 14.334 11.376 1.222 1.00 . A A . 43 PRO HG2 1 1
1 589 1 1 43 PRO HG3 H 15.686 11.879 2.253 1.00 . A A . 43 PRO HG3 1 1
1 590 1 1 43 PRO N N 16.340 10.770 -0.704 1.00 . A A . 43 PRO N 1 1
1 591 1 1 43 PRO O O 13.713 9.245 -0.325 1.00 . A A . 43 PRO O 1 1
1 592 1 1 44 SER C C 14.109 5.435 -1.514 1.00 . A A . 44 SER C 1 1
1 593 1 1 44 SER CA C 13.949 6.922 -1.818 1.00 . A A . 44 SER CA 1 1
1 594 1 1 44 SER CB C 13.876 7.139 -3.331 1.00 . A A . 44 SER CB 1 1
1 595 1 1 44 SER H H 15.971 7.383 -1.391 1.00 . A A . 44 SER H 1 1
1 596 1 1 44 SER HA H 13.033 7.273 -1.367 1.00 . A A . 44 SER HA 1 1
1 597 1 1 44 SER HB2 H 14.868 7.318 -3.715 1.00 . A A . 44 SER HB2 1 1
1 598 1 1 44 SER HB3 H 13.461 6.258 -3.798 1.00 . A A . 44 SER HB3 1 1
1 599 1 1 44 SER HG H 13.297 8.995 -3.089 1.00 . A A . 44 SER HG 1 1
1 600 1 1 44 SER N N 15.051 7.690 -1.249 1.00 . A A . 44 SER N 1 1
1 601 1 1 44 SER O O 15.169 4.854 -1.746 1.00 . A A . 44 SER O 1 1
1 602 1 1 44 SER OG O 13.056 8.252 -3.646 1.00 . A A . 44 SER OG 1 1
1 603 1 1 45 SER C C 13.315 2.556 -1.894 1.00 . A A . 45 SER C 1 1
1 604 1 1 45 SER CA C 13.071 3.409 -0.653 1.00 . A A . 45 SER CA 1 1
1 605 1 1 45 SER CB C 11.754 3.001 0.010 1.00 . A A . 45 SER CB 1 1
1 606 1 1 45 SER H H 12.232 5.345 -0.831 1.00 . A A . 45 SER H 1 1
1 607 1 1 45 SER HA H 13.880 3.248 0.045 1.00 . A A . 45 SER HA 1 1
1 608 1 1 45 SER HB2 H 11.658 3.507 0.958 1.00 . A A . 45 SER HB2 1 1
1 609 1 1 45 SER HB3 H 10.930 3.280 -0.632 1.00 . A A . 45 SER HB3 1 1
1 610 1 1 45 SER HG H 11.120 1.414 0.968 1.00 . A A . 45 SER HG 1 1
1 611 1 1 45 SER N N 13.049 4.827 -0.993 1.00 . A A . 45 SER N 1 1
1 612 1 1 45 SER O O 14.128 1.633 -1.877 1.00 . A A . 45 SER O 1 1
1 613 1 1 45 SER OG O 11.707 1.602 0.232 1.00 . A A . 45 SER OG 1 1
1 614 1 1 46 GLY C C 11.992 2.752 -5.359 1.00 . A A . 46 GLY C 1 1
1 615 1 1 46 GLY CA C 12.756 2.128 -4.207 1.00 . A A . 46 GLY CA 1 1
1 616 1 1 46 GLY H H 11.970 3.620 -2.927 1.00 . A A . 46 GLY H 1 1
1 617 1 1 46 GLY HA2 H 13.804 2.088 -4.464 1.00 . A A . 46 GLY HA2 1 1
1 618 1 1 46 GLY HA3 H 12.394 1.122 -4.054 1.00 . A A . 46 GLY HA3 1 1
1 619 1 1 46 GLY N N 12.603 2.874 -2.972 1.00 . A A . 46 GLY N 1 1
1 620 1 1 46 GLY O O 12.090 2.256 -6.480 1.00 . A A . 46 GLY O 1 1
1 621 2 2 1 ZN ZN ZN 3.836 0.646 -2.727 1.00 . B A . 201 ZN ZN 1 1
2 622 1 1 1 GLY C C -0.701 -28.682 1.763 1.00 . A A . 1 GLY C 1 1
2 623 1 1 1 GLY CA C 0.157 -29.918 1.949 1.00 . A A . 1 GLY CA 1 1
2 624 1 1 1 GLY H1 H 2.227 -29.829 2.384 1.00 . A A . 1 GLY H1 1 1
2 625 1 1 1 GLY HA2 H -0.191 -30.689 1.278 1.00 . A A . 1 GLY HA2 1 1
2 626 1 1 1 GLY HA3 H 0.052 -30.265 2.966 1.00 . A A . 1 GLY HA3 1 1
2 627 1 1 1 GLY N N 1.561 -29.664 1.684 1.00 . A A . 1 GLY N 1 1
2 628 1 1 1 GLY O O -1.602 -28.418 2.560 1.00 . A A . 1 GLY O 1 1
2 629 1 1 2 SER C C -2.369 -26.999 -0.468 1.00 . A A . 2 SER C 1 1
2 630 1 1 2 SER CA C -1.169 -26.702 0.426 1.00 . A A . 2 SER CA 1 1
2 631 1 1 2 SER CB C -0.264 -25.667 -0.244 1.00 . A A . 2 SER CB 1 1
2 632 1 1 2 SER H H 0.311 -28.184 0.112 1.00 . A A . 2 SER H 1 1
2 633 1 1 2 SER HA H -1.524 -26.305 1.365 1.00 . A A . 2 SER HA 1 1
2 634 1 1 2 SER HB2 H -0.780 -24.720 -0.295 1.00 . A A . 2 SER HB2 1 1
2 635 1 1 2 SER HB3 H 0.640 -25.553 0.338 1.00 . A A . 2 SER HB3 1 1
2 636 1 1 2 SER HG H 0.281 -27.008 -1.564 1.00 . A A . 2 SER HG 1 1
2 637 1 1 2 SER N N -0.420 -27.921 0.710 1.00 . A A . 2 SER N 1 1
2 638 1 1 2 SER O O -3.474 -26.515 -0.223 1.00 . A A . 2 SER O 1 1
2 639 1 1 2 SER OG O 0.086 -26.068 -1.557 1.00 . A A . 2 SER OG 1 1
2 640 1 1 3 SER C C -4.176 -26.996 -2.630 1.00 . A A . 3 SER C 1 1
2 641 1 1 3 SER CA C -3.205 -28.157 -2.439 1.00 . A A . 3 SER CA 1 1
2 642 1 1 3 SER CB C -3.958 -29.390 -1.938 1.00 . A A . 3 SER CB 1 1
2 643 1 1 3 SER H H -1.241 -28.152 -1.648 1.00 . A A . 3 SER H 1 1
2 644 1 1 3 SER HA H -2.746 -28.387 -3.389 1.00 . A A . 3 SER HA 1 1
2 645 1 1 3 SER HB2 H -3.264 -30.061 -1.455 1.00 . A A . 3 SER HB2 1 1
2 646 1 1 3 SER HB3 H -4.715 -29.084 -1.230 1.00 . A A . 3 SER HB3 1 1
2 647 1 1 3 SER HG H -5.383 -29.606 -3.266 1.00 . A A . 3 SER HG 1 1
2 648 1 1 3 SER N N -2.144 -27.798 -1.506 1.00 . A A . 3 SER N 1 1
2 649 1 1 3 SER O O -5.387 -27.194 -2.717 1.00 . A A . 3 SER O 1 1
2 650 1 1 3 SER OG O -4.585 -30.075 -3.009 1.00 . A A . 3 SER OG 1 1
2 651 1 1 4 GLY C C -4.319 -23.614 -1.739 1.00 . A A . 4 GLY C 1 1
2 652 1 1 4 GLY CA C -4.466 -24.608 -2.874 1.00 . A A . 4 GLY CA 1 1
2 653 1 1 4 GLY H H -2.662 -25.687 -2.619 1.00 . A A . 4 GLY H 1 1
2 654 1 1 4 GLY HA2 H -4.192 -24.125 -3.799 1.00 . A A . 4 GLY HA2 1 1
2 655 1 1 4 GLY HA3 H -5.499 -24.918 -2.933 1.00 . A A . 4 GLY HA3 1 1
2 656 1 1 4 GLY N N -3.634 -25.784 -2.694 1.00 . A A . 4 GLY N 1 1
2 657 1 1 4 GLY O O -4.568 -23.945 -0.579 1.00 . A A . 4 GLY O 1 1
2 658 1 1 5 SER C C -5.068 -20.878 -0.522 1.00 . A A . 5 SER C 1 1
2 659 1 1 5 SER CA C -3.725 -21.350 -1.070 1.00 . A A . 5 SER CA 1 1
2 660 1 1 5 SER CB C -2.962 -20.168 -1.671 1.00 . A A . 5 SER CB 1 1
2 661 1 1 5 SER H H -3.728 -22.192 -3.013 1.00 . A A . 5 SER H 1 1
2 662 1 1 5 SER HA H -3.146 -21.768 -0.260 1.00 . A A . 5 SER HA 1 1
2 663 1 1 5 SER HB2 H -2.887 -19.381 -0.936 1.00 . A A . 5 SER HB2 1 1
2 664 1 1 5 SER HB3 H -1.971 -20.490 -1.956 1.00 . A A . 5 SER HB3 1 1
2 665 1 1 5 SER HG H -3.451 -18.722 -2.898 1.00 . A A . 5 SER HG 1 1
2 666 1 1 5 SER N N -3.911 -22.394 -2.072 1.00 . A A . 5 SER N 1 1
2 667 1 1 5 SER O O -5.614 -19.870 -0.971 1.00 . A A . 5 SER O 1 1
2 668 1 1 5 SER OG O -3.625 -19.662 -2.816 1.00 . A A . 5 SER OG 1 1
2 669 1 1 6 SER C C -6.684 -20.780 2.490 1.00 . A A . 6 SER C 1 1
2 670 1 1 6 SER CA C -6.876 -21.273 1.059 1.00 . A A . 6 SER CA 1 1
2 671 1 1 6 SER CB C -7.809 -22.486 1.046 1.00 . A A . 6 SER CB 1 1
2 672 1 1 6 SER H H -5.111 -22.406 0.766 1.00 . A A . 6 SER H 1 1
2 673 1 1 6 SER HA H -7.321 -20.482 0.474 1.00 . A A . 6 SER HA 1 1
2 674 1 1 6 SER HB2 H -8.751 -22.217 1.498 1.00 . A A . 6 SER HB2 1 1
2 675 1 1 6 SER HB3 H -7.974 -22.799 0.026 1.00 . A A . 6 SER HB3 1 1
2 676 1 1 6 SER HG H -7.945 -24.176 2.028 1.00 . A A . 6 SER HG 1 1
2 677 1 1 6 SER N N -5.595 -21.614 0.451 1.00 . A A . 6 SER N 1 1
2 678 1 1 6 SER O O -6.847 -21.536 3.446 1.00 . A A . 6 SER O 1 1
2 679 1 1 6 SER OG O -7.248 -23.568 1.770 1.00 . A A . 6 SER OG 1 1
2 680 1 1 7 GLY C C -6.576 -17.483 4.023 1.00 . A A . 7 GLY C 1 1
2 681 1 1 7 GLY CA C -6.128 -18.930 3.944 1.00 . A A . 7 GLY CA 1 1
2 682 1 1 7 GLY H H -6.221 -18.948 1.829 1.00 . A A . 7 GLY H 1 1
2 683 1 1 7 GLY HA2 H -6.682 -19.507 4.669 1.00 . A A . 7 GLY HA2 1 1
2 684 1 1 7 GLY HA3 H -5.077 -18.982 4.184 1.00 . A A . 7 GLY HA3 1 1
2 685 1 1 7 GLY N N -6.337 -19.504 2.628 1.00 . A A . 7 GLY N 1 1
2 686 1 1 7 GLY O O -7.171 -16.956 3.083 1.00 . A A . 7 GLY O 1 1
2 687 1 1 8 THR C C -5.556 -14.503 4.907 1.00 . A A . 8 THR C 1 1
2 688 1 1 8 THR CA C -6.669 -15.445 5.350 1.00 . A A . 8 THR CA 1 1
2 689 1 1 8 THR CB C -7.009 -15.162 6.826 1.00 . A A . 8 THR CB 1 1
2 690 1 1 8 THR CG2 C -8.227 -15.960 7.264 1.00 . A A . 8 THR CG2 1 1
2 691 1 1 8 THR H H -5.814 -17.312 5.863 1.00 . A A . 8 THR H 1 1
2 692 1 1 8 THR HA H -7.551 -15.251 4.756 1.00 . A A . 8 THR HA 1 1
2 693 1 1 8 THR HB H -7.229 -14.109 6.933 1.00 . A A . 8 THR HB 1 1
2 694 1 1 8 THR HG1 H -5.098 -15.081 7.306 1.00 . A A . 8 THR HG1 1 1
2 695 1 1 8 THR HG21 H -9.080 -15.671 6.668 1.00 . A A . 8 THR HG21 1 1
2 696 1 1 8 THR HG22 H -8.432 -15.762 8.306 1.00 . A A . 8 THR HG22 1 1
2 697 1 1 8 THR HG23 H -8.034 -17.014 7.129 1.00 . A A . 8 THR HG23 1 1
2 698 1 1 8 THR N N -6.290 -16.838 5.150 1.00 . A A . 8 THR N 1 1
2 699 1 1 8 THR O O -4.633 -14.216 5.667 1.00 . A A . 8 THR O 1 1
2 700 1 1 8 THR OG1 O -5.891 -15.492 7.658 1.00 . A A . 8 THR OG1 1 1
2 701 1 1 9 GLY C C -4.611 -13.102 1.631 1.00 . A A . 9 GLY C 1 1
2 702 1 1 9 GLY CA C -4.644 -13.118 3.147 1.00 . A A . 9 GLY CA 1 1
2 703 1 1 9 GLY H H -6.409 -14.288 3.108 1.00 . A A . 9 GLY H 1 1
2 704 1 1 9 GLY HA2 H -4.853 -12.121 3.503 1.00 . A A . 9 GLY HA2 1 1
2 705 1 1 9 GLY HA3 H -3.675 -13.425 3.513 1.00 . A A . 9 GLY HA3 1 1
2 706 1 1 9 GLY N N -5.650 -14.024 3.670 1.00 . A A . 9 GLY N 1 1
2 707 1 1 9 GLY O O -3.855 -13.850 1.011 1.00 . A A . 9 GLY O 1 1
2 708 1 1 10 VAL C C -6.197 -10.851 -0.844 1.00 . A A . 10 VAL C 1 1
2 709 1 1 10 VAL CA C -5.496 -12.137 -0.420 1.00 . A A . 10 VAL CA 1 1
2 710 1 1 10 VAL CB C -6.231 -13.338 -1.044 1.00 . A A . 10 VAL CB 1 1
2 711 1 1 10 VAL CG1 C -7.688 -13.359 -0.605 1.00 . A A . 10 VAL CG1 1 1
2 712 1 1 10 VAL CG2 C -6.123 -13.300 -2.561 1.00 . A A . 10 VAL CG2 1 1
2 713 1 1 10 VAL H H -6.013 -11.677 1.580 1.00 . A A . 10 VAL H 1 1
2 714 1 1 10 VAL HA H -4.484 -12.125 -0.798 1.00 . A A . 10 VAL HA 1 1
2 715 1 1 10 VAL HB H -5.759 -14.244 -0.693 1.00 . A A . 10 VAL HB 1 1
2 716 1 1 10 VAL HG11 H -8.095 -14.348 -0.759 1.00 . A A . 10 VAL HG11 1 1
2 717 1 1 10 VAL HG12 H -7.752 -13.101 0.442 1.00 . A A . 10 VAL HG12 1 1
2 718 1 1 10 VAL HG13 H -8.249 -12.645 -1.188 1.00 . A A . 10 VAL HG13 1 1
2 719 1 1 10 VAL HG21 H -5.710 -14.231 -2.916 1.00 . A A . 10 VAL HG21 1 1
2 720 1 1 10 VAL HG22 H -7.105 -13.154 -2.987 1.00 . A A . 10 VAL HG22 1 1
2 721 1 1 10 VAL HG23 H -5.478 -12.484 -2.856 1.00 . A A . 10 VAL HG23 1 1
2 722 1 1 10 VAL N N -5.434 -12.247 1.032 1.00 . A A . 10 VAL N 1 1
2 723 1 1 10 VAL O O -7.264 -10.513 -0.330 1.00 . A A . 10 VAL O 1 1
2 724 1 1 11 LYS C C -5.904 -8.731 -3.778 1.00 . A A . 11 LYS C 1 1
2 725 1 1 11 LYS CA C -6.156 -8.886 -2.281 1.00 . A A . 11 LYS CA 1 1
2 726 1 1 11 LYS CB C -5.558 -7.697 -1.526 1.00 . A A . 11 LYS CB 1 1
2 727 1 1 11 LYS CD C -5.203 -8.337 0.877 1.00 . A A . 11 LYS CD 1 1
2 728 1 1 11 LYS CE C -5.368 -7.820 2.297 1.00 . A A . 11 LYS CE 1 1
2 729 1 1 11 LYS CG C -6.068 -7.561 -0.102 1.00 . A A . 11 LYS CG 1 1
2 730 1 1 11 LYS H H -4.742 -10.456 -2.157 1.00 . A A . 11 LYS H 1 1
2 731 1 1 11 LYS HA H -7.221 -8.912 -2.108 1.00 . A A . 11 LYS HA 1 1
2 732 1 1 11 LYS HB2 H -4.484 -7.810 -1.493 1.00 . A A . 11 LYS HB2 1 1
2 733 1 1 11 LYS HB3 H -5.798 -6.789 -2.061 1.00 . A A . 11 LYS HB3 1 1
2 734 1 1 11 LYS HD2 H -5.488 -9.378 0.849 1.00 . A A . 11 LYS HD2 1 1
2 735 1 1 11 LYS HD3 H -4.167 -8.237 0.585 1.00 . A A . 11 LYS HD3 1 1
2 736 1 1 11 LYS HE2 H -4.665 -7.018 2.459 1.00 . A A . 11 LYS HE2 1 1
2 737 1 1 11 LYS HE3 H -6.374 -7.445 2.415 1.00 . A A . 11 LYS HE3 1 1
2 738 1 1 11 LYS HG2 H -6.060 -6.517 0.175 1.00 . A A . 11 LYS HG2 1 1
2 739 1 1 11 LYS HG3 H -7.079 -7.940 -0.054 1.00 . A A . 11 LYS HG3 1 1
2 740 1 1 11 LYS HZ1 H -4.935 -8.463 4.237 1.00 . A A . 11 LYS HZ1 1 1
2 741 1 1 11 LYS HZ2 H -4.310 -9.466 3.027 1.00 . A A . 11 LYS HZ2 1 1
2 742 1 1 11 LYS HZ3 H -5.962 -9.502 3.384 1.00 . A A . 11 LYS HZ3 1 1
2 743 1 1 11 LYS N N -5.591 -10.135 -1.785 1.00 . A A . 11 LYS N 1 1
2 744 1 1 11 LYS NZ N -5.127 -8.887 3.307 1.00 . A A . 11 LYS NZ 1 1
2 745 1 1 11 LYS O O -4.859 -9.120 -4.299 1.00 . A A . 11 LYS O 1 1
2 746 1 1 12 PRO C C -5.761 -6.859 -6.289 1.00 . A A . 12 PRO C 1 1
2 747 1 1 12 PRO CA C -6.789 -7.927 -5.932 1.00 . A A . 12 PRO CA 1 1
2 748 1 1 12 PRO CB C -8.197 -7.462 -6.312 1.00 . A A . 12 PRO CB 1 1
2 749 1 1 12 PRO CD C -8.156 -7.661 -3.930 1.00 . A A . 12 PRO CD 1 1
2 750 1 1 12 PRO CG C -8.750 -6.869 -5.062 1.00 . A A . 12 PRO CG 1 1
2 751 1 1 12 PRO HA H -6.556 -8.840 -6.459 1.00 . A A . 12 PRO HA 1 1
2 752 1 1 12 PRO HB2 H -8.136 -6.729 -7.104 1.00 . A A . 12 PRO HB2 1 1
2 753 1 1 12 PRO HB3 H -8.783 -8.307 -6.640 1.00 . A A . 12 PRO HB3 1 1
2 754 1 1 12 PRO HD2 H -7.985 -7.025 -3.074 1.00 . A A . 12 PRO HD2 1 1
2 755 1 1 12 PRO HD3 H -8.802 -8.485 -3.666 1.00 . A A . 12 PRO HD3 1 1
2 756 1 1 12 PRO HG2 H -8.459 -5.832 -4.987 1.00 . A A . 12 PRO HG2 1 1
2 757 1 1 12 PRO HG3 H -9.826 -6.960 -5.058 1.00 . A A . 12 PRO HG3 1 1
2 758 1 1 12 PRO N N -6.883 -8.148 -4.486 1.00 . A A . 12 PRO N 1 1
2 759 1 1 12 PRO O O -4.904 -7.071 -7.147 1.00 . A A . 12 PRO O 1 1
2 760 1 1 13 TYR C C -3.746 -4.662 -4.916 1.00 . A A . 13 TYR C 1 1
2 761 1 1 13 TYR CA C -4.930 -4.610 -5.876 1.00 . A A . 13 TYR CA 1 1
2 762 1 1 13 TYR CB C -5.655 -3.270 -5.736 1.00 . A A . 13 TYR CB 1 1
2 763 1 1 13 TYR CD1 C -7.111 -3.140 -7.795 1.00 . A A . 13 TYR CD1 1 1
2 764 1 1 13 TYR CD2 C -8.179 -3.307 -5.671 1.00 . A A . 13 TYR CD2 1 1
2 765 1 1 13 TYR CE1 C -8.344 -3.111 -8.418 1.00 . A A . 13 TYR CE1 1 1
2 766 1 1 13 TYR CE2 C -9.416 -3.279 -6.285 1.00 . A A . 13 TYR CE2 1 1
2 767 1 1 13 TYR CG C -7.007 -3.239 -6.413 1.00 . A A . 13 TYR CG 1 1
2 768 1 1 13 TYR CZ C -9.493 -3.181 -7.659 1.00 . A A . 13 TYR CZ 1 1
2 769 1 1 13 TYR H H -6.557 -5.602 -4.954 1.00 . A A . 13 TYR H 1 1
2 770 1 1 13 TYR HA H -4.564 -4.706 -6.888 1.00 . A A . 13 TYR HA 1 1
2 771 1 1 13 TYR HB2 H -5.804 -3.056 -4.689 1.00 . A A . 13 TYR HB2 1 1
2 772 1 1 13 TYR HB3 H -5.046 -2.492 -6.174 1.00 . A A . 13 TYR HB3 1 1
2 773 1 1 13 TYR HD1 H -6.209 -3.086 -8.387 1.00 . A A . 13 TYR HD1 1 1
2 774 1 1 13 TYR HD2 H -8.115 -3.383 -4.595 1.00 . A A . 13 TYR HD2 1 1
2 775 1 1 13 TYR HE1 H -8.405 -3.034 -9.494 1.00 . A A . 13 TYR HE1 1 1
2 776 1 1 13 TYR HE2 H -10.316 -3.334 -5.691 1.00 . A A . 13 TYR HE2 1 1
2 777 1 1 13 TYR HH H -11.293 -2.526 -7.822 1.00 . A A . 13 TYR HH 1 1
2 778 1 1 13 TYR N N -5.852 -5.712 -5.626 1.00 . A A . 13 TYR N 1 1
2 779 1 1 13 TYR O O -3.835 -4.207 -3.777 1.00 . A A . 13 TYR O 1 1
2 780 1 1 13 TYR OH O -10.723 -3.152 -8.275 1.00 . A A . 13 TYR OH 1 1
2 781 1 1 14 MET C C -0.267 -4.588 -5.218 1.00 . A A . 14 MET C 1 1
2 782 1 1 14 MET CA C -1.431 -5.333 -4.572 1.00 . A A . 14 MET CA 1 1
2 783 1 1 14 MET CB C -1.061 -6.804 -4.369 1.00 . A A . 14 MET CB 1 1
2 784 1 1 14 MET CE C 0.264 -9.303 -3.674 1.00 . A A . 14 MET CE 1 1
2 785 1 1 14 MET CG C -0.469 -7.458 -5.607 1.00 . A A . 14 MET CG 1 1
2 786 1 1 14 MET H H -2.625 -5.567 -6.304 1.00 . A A . 14 MET H 1 1
2 787 1 1 14 MET HA H -1.640 -4.888 -3.611 1.00 . A A . 14 MET HA 1 1
2 788 1 1 14 MET HB2 H -0.338 -6.873 -3.571 1.00 . A A . 14 MET HB2 1 1
2 789 1 1 14 MET HB3 H -1.949 -7.351 -4.089 1.00 . A A . 14 MET HB3 1 1
2 790 1 1 14 MET HE1 H 1.165 -8.726 -3.524 1.00 . A A . 14 MET HE1 1 1
2 791 1 1 14 MET HE2 H -0.529 -8.896 -3.064 1.00 . A A . 14 MET HE2 1 1
2 792 1 1 14 MET HE3 H 0.443 -10.330 -3.393 1.00 . A A . 14 MET HE3 1 1
2 793 1 1 14 MET HG2 H -1.142 -7.302 -6.437 1.00 . A A . 14 MET HG2 1 1
2 794 1 1 14 MET HG3 H 0.480 -6.992 -5.824 1.00 . A A . 14 MET HG3 1 1
2 795 1 1 14 MET N N -2.636 -5.222 -5.387 1.00 . A A . 14 MET N 1 1
2 796 1 1 14 MET O O -0.180 -4.495 -6.443 1.00 . A A . 14 MET O 1 1
2 797 1 1 14 MET SD S -0.211 -9.230 -5.399 1.00 . A A . 14 MET SD 1 1
2 798 1 1 15 CYS C C 3.034 -4.194 -4.850 1.00 . A A . 15 CYS C 1 1
2 799 1 1 15 CYS CA C 1.783 -3.322 -4.877 1.00 . A A . 15 CYS CA 1 1
2 800 1 1 15 CYS CB C 2.007 -2.064 -4.034 1.00 . A A . 15 CYS CB 1 1
2 801 1 1 15 CYS H H 0.500 -4.167 -3.420 1.00 . A A . 15 CYS H 1 1
2 802 1 1 15 CYS HA H 1.584 -3.030 -5.897 1.00 . A A . 15 CYS HA 1 1
2 803 1 1 15 CYS HB2 H 1.214 -1.359 -4.236 1.00 . A A . 15 CYS HB2 1 1
2 804 1 1 15 CYS HB3 H 1.985 -2.333 -2.988 1.00 . A A . 15 CYS HB3 1 1
2 805 1 1 15 CYS N N 0.624 -4.059 -4.387 1.00 . A A . 15 CYS N 1 1
2 806 1 1 15 CYS O O 3.298 -4.889 -3.870 1.00 . A A . 15 CYS O 1 1
2 807 1 1 15 CYS SG S 3.590 -1.223 -4.359 1.00 . A A . 15 CYS SG 1 1
2 808 1 1 16 ASN C C 6.249 -4.085 -5.723 1.00 . A A . 16 ASN C 1 1
2 809 1 1 16 ASN CA C 5.025 -4.940 -6.036 1.00 . A A . 16 ASN CA 1 1
2 810 1 1 16 ASN CB C 5.154 -5.541 -7.437 1.00 . A A . 16 ASN CB 1 1
2 811 1 1 16 ASN CG C 3.827 -6.036 -7.978 1.00 . A A . 16 ASN CG 1 1
2 812 1 1 16 ASN H H 3.538 -3.579 -6.685 1.00 . A A . 16 ASN H 1 1
2 813 1 1 16 ASN HA H 4.965 -5.740 -5.314 1.00 . A A . 16 ASN HA 1 1
2 814 1 1 16 ASN HB2 H 5.538 -4.789 -8.111 1.00 . A A . 16 ASN HB2 1 1
2 815 1 1 16 ASN HB3 H 5.842 -6.373 -7.403 1.00 . A A . 16 ASN HB3 1 1
2 816 1 1 16 ASN HD21 H 4.540 -5.992 -9.834 1.00 . A A . 16 ASN HD21 1 1
2 817 1 1 16 ASN HD22 H 2.901 -6.517 -9.671 1.00 . A A . 16 ASN HD22 1 1
2 818 1 1 16 ASN N N 3.801 -4.153 -5.935 1.00 . A A . 16 ASN N 1 1
2 819 1 1 16 ASN ND2 N 3.748 -6.198 -9.294 1.00 . A A . 16 ASN ND2 1 1
2 820 1 1 16 ASN O O 7.299 -4.603 -5.344 1.00 . A A . 16 ASN O 1 1
2 821 1 1 16 ASN OD1 O 2.884 -6.271 -7.222 1.00 . A A . 16 ASN OD1 1 1
2 822 1 1 17 GLU C C 7.717 -2.011 -4.192 1.00 . A A . 17 GLU C 1 1
2 823 1 1 17 GLU CA C 7.199 -1.847 -5.618 1.00 . A A . 17 GLU CA 1 1
2 824 1 1 17 GLU CB C 6.742 -0.404 -5.843 1.00 . A A . 17 GLU CB 1 1
2 825 1 1 17 GLU CD C 5.787 -1.064 -8.087 1.00 . A A . 17 GLU CD 1 1
2 826 1 1 17 GLU CG C 6.587 -0.037 -7.309 1.00 . A A . 17 GLU CG 1 1
2 827 1 1 17 GLU H H 5.243 -2.420 -6.188 1.00 . A A . 17 GLU H 1 1
2 828 1 1 17 GLU HA H 8.000 -2.073 -6.306 1.00 . A A . 17 GLU HA 1 1
2 829 1 1 17 GLU HB2 H 5.790 -0.260 -5.354 1.00 . A A . 17 GLU HB2 1 1
2 830 1 1 17 GLU HB3 H 7.467 0.263 -5.401 1.00 . A A . 17 GLU HB3 1 1
2 831 1 1 17 GLU HG2 H 6.084 0.916 -7.377 1.00 . A A . 17 GLU HG2 1 1
2 832 1 1 17 GLU HG3 H 7.569 0.044 -7.753 1.00 . A A . 17 GLU HG3 1 1
2 833 1 1 17 GLU N N 6.105 -2.773 -5.884 1.00 . A A . 17 GLU N 1 1
2 834 1 1 17 GLU O O 8.907 -2.241 -3.973 1.00 . A A . 17 GLU O 1 1
2 835 1 1 17 GLU OE1 O 4.625 -1.319 -7.708 1.00 . A A . 17 GLU OE1 1 1
2 836 1 1 17 GLU OE2 O 6.322 -1.611 -9.073 1.00 . A A . 17 GLU OE2 1 1
2 837 1 1 18 CYS C C 6.618 -3.317 -1.232 1.00 . A A . 18 CYS C 1 1
2 838 1 1 18 CYS CA C 7.178 -2.024 -1.818 1.00 . A A . 18 CYS CA 1 1
2 839 1 1 18 CYS CB C 6.663 -0.824 -1.020 1.00 . A A . 18 CYS CB 1 1
2 840 1 1 18 CYS H H 5.881 -1.707 -3.460 1.00 . A A . 18 CYS H 1 1
2 841 1 1 18 CYS HA H 8.255 -2.051 -1.755 1.00 . A A . 18 CYS HA 1 1
2 842 1 1 18 CYS HB2 H 7.103 -0.842 -0.034 1.00 . A A . 18 CYS HB2 1 1
2 843 1 1 18 CYS HB3 H 6.956 0.085 -1.523 1.00 . A A . 18 CYS HB3 1 1
2 844 1 1 18 CYS N N 6.815 -1.890 -3.224 1.00 . A A . 18 CYS N 1 1
2 845 1 1 18 CYS O O 7.322 -4.055 -0.544 1.00 . A A . 18 CYS O 1 1
2 846 1 1 18 CYS SG S 4.853 -0.789 -0.817 1.00 . A A . 18 CYS SG 1 1
2 847 1 1 19 GLY C C 3.439 -4.494 -0.236 1.00 . A A . 19 GLY C 1 1
2 848 1 1 19 GLY CA C 4.713 -4.788 -1.004 1.00 . A A . 19 GLY CA 1 1
2 849 1 1 19 GLY H H 4.833 -2.959 -2.064 1.00 . A A . 19 GLY H 1 1
2 850 1 1 19 GLY HA2 H 4.478 -5.435 -1.835 1.00 . A A . 19 GLY HA2 1 1
2 851 1 1 19 GLY HA3 H 5.405 -5.296 -0.348 1.00 . A A . 19 GLY HA3 1 1
2 852 1 1 19 GLY N N 5.346 -3.584 -1.510 1.00 . A A . 19 GLY N 1 1
2 853 1 1 19 GLY O O 3.009 -5.291 0.598 1.00 . A A . 19 GLY O 1 1
2 854 1 1 20 LYS C C 0.380 -3.389 -0.645 1.00 . A A . 20 LYS C 1 1
2 855 1 1 20 LYS CA C 1.601 -2.946 0.154 1.00 . A A . 20 LYS CA 1 1
2 856 1 1 20 LYS CB C 1.572 -1.428 0.351 1.00 . A A . 20 LYS CB 1 1
2 857 1 1 20 LYS CD C 1.317 0.316 2.140 1.00 . A A . 20 LYS CD 1 1
2 858 1 1 20 LYS CE C 0.548 0.739 3.383 1.00 . A A . 20 LYS CE 1 1
2 859 1 1 20 LYS CG C 0.784 -0.989 1.573 1.00 . A A . 20 LYS CG 1 1
2 860 1 1 20 LYS H H 3.225 -2.750 -1.191 1.00 . A A . 20 LYS H 1 1
2 861 1 1 20 LYS HA H 1.578 -3.426 1.120 1.00 . A A . 20 LYS HA 1 1
2 862 1 1 20 LYS HB2 H 2.586 -1.071 0.455 1.00 . A A . 20 LYS HB2 1 1
2 863 1 1 20 LYS HB3 H 1.127 -0.973 -0.521 1.00 . A A . 20 LYS HB3 1 1
2 864 1 1 20 LYS HD2 H 2.357 0.188 2.401 1.00 . A A . 20 LYS HD2 1 1
2 865 1 1 20 LYS HD3 H 1.225 1.089 1.390 1.00 . A A . 20 LYS HD3 1 1
2 866 1 1 20 LYS HE2 H 0.200 -0.146 3.894 1.00 . A A . 20 LYS HE2 1 1
2 867 1 1 20 LYS HE3 H 1.212 1.291 4.031 1.00 . A A . 20 LYS HE3 1 1
2 868 1 1 20 LYS HG2 H -0.250 -0.852 1.294 1.00 . A A . 20 LYS HG2 1 1
2 869 1 1 20 LYS HG3 H 0.856 -1.756 2.331 1.00 . A A . 20 LYS HG3 1 1
2 870 1 1 20 LYS HZ1 H -1.337 1.538 3.800 1.00 . A A . 20 LYS HZ1 1 1
2 871 1 1 20 LYS HZ2 H -1.052 1.278 2.152 1.00 . A A . 20 LYS HZ2 1 1
2 872 1 1 20 LYS HZ3 H -0.323 2.585 2.940 1.00 . A A . 20 LYS HZ3 1 1
2 873 1 1 20 LYS N N 2.833 -3.345 -0.516 1.00 . A A . 20 LYS N 1 1
2 874 1 1 20 LYS NZ N -0.623 1.595 3.046 1.00 . A A . 20 LYS NZ 1 1
2 875 1 1 20 LYS O O 0.276 -3.116 -1.841 1.00 . A A . 20 LYS O 1 1
2 876 1 1 21 ALA C C -2.987 -3.817 -0.092 1.00 . A A . 21 ALA C 1 1
2 877 1 1 21 ALA CA C -1.759 -4.549 -0.623 1.00 . A A . 21 ALA CA 1 1
2 878 1 1 21 ALA CB C -1.909 -6.050 -0.424 1.00 . A A . 21 ALA CB 1 1
2 879 1 1 21 ALA H H -0.404 -4.258 0.976 1.00 . A A . 21 ALA H 1 1
2 880 1 1 21 ALA HA H -1.670 -4.358 -1.683 1.00 . A A . 21 ALA HA 1 1
2 881 1 1 21 ALA HB1 H -1.609 -6.311 0.580 1.00 . A A . 21 ALA HB1 1 1
2 882 1 1 21 ALA HB2 H -2.942 -6.330 -0.576 1.00 . A A . 21 ALA HB2 1 1
2 883 1 1 21 ALA HB3 H -1.286 -6.571 -1.134 1.00 . A A . 21 ALA HB3 1 1
2 884 1 1 21 ALA N N -0.543 -4.072 0.024 1.00 . A A . 21 ALA N 1 1
2 885 1 1 21 ALA O O -3.063 -3.489 1.092 1.00 . A A . 21 ALA O 1 1
2 886 1 1 22 PHE C C -6.400 -3.604 -1.121 1.00 . A A . 22 PHE C 1 1
2 887 1 1 22 PHE CA C -5.171 -2.868 -0.596 1.00 . A A . 22 PHE CA 1 1
2 888 1 1 22 PHE CB C -5.156 -1.434 -1.129 1.00 . A A . 22 PHE CB 1 1
2 889 1 1 22 PHE CD1 C -2.699 -1.207 -1.589 1.00 . A A . 22 PHE CD1 1 1
2 890 1 1 22 PHE CD2 C -3.731 0.377 -0.135 1.00 . A A . 22 PHE CD2 1 1
2 891 1 1 22 PHE CE1 C -1.483 -0.572 -1.423 1.00 . A A . 22 PHE CE1 1 1
2 892 1 1 22 PHE CE2 C -2.517 1.016 0.034 1.00 . A A . 22 PHE CE2 1 1
2 893 1 1 22 PHE CG C -3.835 -0.741 -0.947 1.00 . A A . 22 PHE CG 1 1
2 894 1 1 22 PHE CZ C -1.392 0.542 -0.611 1.00 . A A . 22 PHE CZ 1 1
2 895 1 1 22 PHE H H -3.828 -3.849 -1.906 1.00 . A A . 22 PHE H 1 1
2 896 1 1 22 PHE HA H -5.215 -2.841 0.482 1.00 . A A . 22 PHE HA 1 1
2 897 1 1 22 PHE HB2 H -5.380 -1.448 -2.185 1.00 . A A . 22 PHE HB2 1 1
2 898 1 1 22 PHE HB3 H -5.908 -0.857 -0.613 1.00 . A A . 22 PHE HB3 1 1
2 899 1 1 22 PHE HD1 H -2.769 -2.078 -2.225 1.00 . A A . 22 PHE HD1 1 1
2 900 1 1 22 PHE HD2 H -4.611 0.749 0.370 1.00 . A A . 22 PHE HD2 1 1
2 901 1 1 22 PHE HE1 H -0.605 -0.945 -1.929 1.00 . A A . 22 PHE HE1 1 1
2 902 1 1 22 PHE HE2 H -2.450 1.887 0.670 1.00 . A A . 22 PHE HE2 1 1
2 903 1 1 22 PHE HZ H -0.443 1.040 -0.479 1.00 . A A . 22 PHE HZ 1 1
2 904 1 1 22 PHE N N -3.947 -3.563 -0.976 1.00 . A A . 22 PHE N 1 1
2 905 1 1 22 PHE O O -6.292 -4.484 -1.975 1.00 . A A . 22 PHE O 1 1
2 906 1 1 23 SER C C -9.503 -3.049 -2.106 1.00 . A A . 23 SER C 1 1
2 907 1 1 23 SER CA C -8.818 -3.867 -1.016 1.00 . A A . 23 SER CA 1 1
2 908 1 1 23 SER CB C -9.754 -4.024 0.184 1.00 . A A . 23 SER CB 1 1
2 909 1 1 23 SER H H -7.590 -2.530 0.075 1.00 . A A . 23 SER H 1 1
2 910 1 1 23 SER HA H -8.583 -4.844 -1.409 1.00 . A A . 23 SER HA 1 1
2 911 1 1 23 SER HB2 H -10.690 -4.449 -0.147 1.00 . A A . 23 SER HB2 1 1
2 912 1 1 23 SER HB3 H -9.297 -4.681 0.910 1.00 . A A . 23 SER HB3 1 1
2 913 1 1 23 SER HG H -10.355 -2.160 0.142 1.00 . A A . 23 SER HG 1 1
2 914 1 1 23 SER N N -7.568 -3.238 -0.603 1.00 . A A . 23 SER N 1 1
2 915 1 1 23 SER O O -10.082 -3.601 -3.042 1.00 . A A . 23 SER O 1 1
2 916 1 1 23 SER OG O -10.013 -2.773 0.797 1.00 . A A . 23 SER OG 1 1
2 917 1 1 24 VAL C C -9.063 -0.474 -4.063 1.00 . A A . 24 VAL C 1 1
2 918 1 1 24 VAL CA C -10.044 -0.832 -2.953 1.00 . A A . 24 VAL CA 1 1
2 919 1 1 24 VAL CB C -10.544 0.464 -2.287 1.00 . A A . 24 VAL CB 1 1
2 920 1 1 24 VAL CG1 C -11.481 1.217 -3.220 1.00 . A A . 24 VAL CG1 1 1
2 921 1 1 24 VAL CG2 C -11.231 0.153 -0.966 1.00 . A A . 24 VAL CG2 1 1
2 922 1 1 24 VAL H H -8.957 -1.346 -1.211 1.00 . A A . 24 VAL H 1 1
2 923 1 1 24 VAL HA H -10.894 -1.340 -3.386 1.00 . A A . 24 VAL HA 1 1
2 924 1 1 24 VAL HB H -9.690 1.094 -2.085 1.00 . A A . 24 VAL HB 1 1
2 925 1 1 24 VAL HG11 H -12.369 0.627 -3.391 1.00 . A A . 24 VAL HG11 1 1
2 926 1 1 24 VAL HG12 H -11.754 2.161 -2.772 1.00 . A A . 24 VAL HG12 1 1
2 927 1 1 24 VAL HG13 H -10.982 1.396 -4.162 1.00 . A A . 24 VAL HG13 1 1
2 928 1 1 24 VAL HG21 H -12.095 0.791 -0.850 1.00 . A A . 24 VAL HG21 1 1
2 929 1 1 24 VAL HG22 H -11.542 -0.881 -0.958 1.00 . A A . 24 VAL HG22 1 1
2 930 1 1 24 VAL HG23 H -10.543 0.329 -0.152 1.00 . A A . 24 VAL HG23 1 1
2 931 1 1 24 VAL N N -9.433 -1.727 -1.979 1.00 . A A . 24 VAL N 1 1
2 932 1 1 24 VAL O O -7.848 -0.509 -3.866 1.00 . A A . 24 VAL O 1 1
2 933 1 1 25 TYR C C -8.054 1.560 -6.128 1.00 . A A . 25 TYR C 1 1
2 934 1 1 25 TYR CA C -8.768 0.234 -6.372 1.00 . A A . 25 TYR CA 1 1
2 935 1 1 25 TYR CB C -9.621 0.326 -7.639 1.00 . A A . 25 TYR CB 1 1
2 936 1 1 25 TYR CD1 C -7.600 0.510 -9.142 1.00 . A A . 25 TYR CD1 1 1
2 937 1 1 25 TYR CD2 C -9.416 -0.856 -9.861 1.00 . A A . 25 TYR CD2 1 1
2 938 1 1 25 TYR CE1 C -6.906 0.203 -10.296 1.00 . A A . 25 TYR CE1 1 1
2 939 1 1 25 TYR CE2 C -8.729 -1.170 -11.017 1.00 . A A . 25 TYR CE2 1 1
2 940 1 1 25 TYR CG C -8.865 -0.013 -8.903 1.00 . A A . 25 TYR CG 1 1
2 941 1 1 25 TYR CZ C -7.474 -0.637 -11.231 1.00 . A A . 25 TYR CZ 1 1
2 942 1 1 25 TYR H H -10.572 -0.120 -5.324 1.00 . A A . 25 TYR H 1 1
2 943 1 1 25 TYR HA H -8.027 -0.541 -6.504 1.00 . A A . 25 TYR HA 1 1
2 944 1 1 25 TYR HB2 H -10.451 -0.358 -7.556 1.00 . A A . 25 TYR HB2 1 1
2 945 1 1 25 TYR HB3 H -9.998 1.333 -7.737 1.00 . A A . 25 TYR HB3 1 1
2 946 1 1 25 TYR HD1 H -7.157 1.168 -8.408 1.00 . A A . 25 TYR HD1 1 1
2 947 1 1 25 TYR HD2 H -10.399 -1.271 -9.691 1.00 . A A . 25 TYR HD2 1 1
2 948 1 1 25 TYR HE1 H -5.923 0.620 -10.464 1.00 . A A . 25 TYR HE1 1 1
2 949 1 1 25 TYR HE2 H -9.174 -1.827 -11.749 1.00 . A A . 25 TYR HE2 1 1
2 950 1 1 25 TYR HH H -6.382 -0.150 -12.736 1.00 . A A . 25 TYR HH 1 1
2 951 1 1 25 TYR N N -9.597 -0.129 -5.229 1.00 . A A . 25 TYR N 1 1
2 952 1 1 25 TYR O O -6.837 1.661 -6.285 1.00 . A A . 25 TYR O 1 1
2 953 1 1 25 TYR OH O -6.787 -0.946 -12.382 1.00 . A A . 25 TYR OH 1 1
2 954 1 1 26 SER C C -7.206 3.832 -4.383 1.00 . A A . 26 SER C 1 1
2 955 1 1 26 SER CA C -8.264 3.897 -5.480 1.00 . A A . 26 SER CA 1 1
2 956 1 1 26 SER CB C -9.374 4.870 -5.077 1.00 . A A . 26 SER CB 1 1
2 957 1 1 26 SER H H -9.785 2.432 -5.635 1.00 . A A . 26 SER H 1 1
2 958 1 1 26 SER HA H -7.802 4.249 -6.390 1.00 . A A . 26 SER HA 1 1
2 959 1 1 26 SER HB2 H -10.167 4.831 -5.808 1.00 . A A . 26 SER HB2 1 1
2 960 1 1 26 SER HB3 H -9.763 4.587 -4.109 1.00 . A A . 26 SER HB3 1 1
2 961 1 1 26 SER HG H -9.339 6.667 -4.298 1.00 . A A . 26 SER HG 1 1
2 962 1 1 26 SER N N -8.821 2.575 -5.743 1.00 . A A . 26 SER N 1 1
2 963 1 1 26 SER O O -6.121 4.398 -4.518 1.00 . A A . 26 SER O 1 1
2 964 1 1 26 SER OG O -8.886 6.198 -5.002 1.00 . A A . 26 SER OG 1 1
2 965 1 1 27 SER C C -5.200 2.685 -2.662 1.00 . A A . 27 SER C 1 1
2 966 1 1 27 SER CA C -6.610 3.002 -2.174 1.00 . A A . 27 SER CA 1 1
2 967 1 1 27 SER CB C -7.091 1.904 -1.223 1.00 . A A . 27 SER CB 1 1
2 968 1 1 27 SER H H -8.411 2.710 -3.248 1.00 . A A . 27 SER H 1 1
2 969 1 1 27 SER HA H -6.592 3.943 -1.644 1.00 . A A . 27 SER HA 1 1
2 970 1 1 27 SER HB2 H -6.454 1.881 -0.352 1.00 . A A . 27 SER HB2 1 1
2 971 1 1 27 SER HB3 H -8.107 2.114 -0.921 1.00 . A A . 27 SER HB3 1 1
2 972 1 1 27 SER HG H -7.846 0.141 -1.623 1.00 . A A . 27 SER HG 1 1
2 973 1 1 27 SER N N -7.530 3.138 -3.297 1.00 . A A . 27 SER N 1 1
2 974 1 1 27 SER O O -4.212 3.130 -2.076 1.00 . A A . 27 SER O 1 1
2 975 1 1 27 SER OG O -7.054 0.634 -1.850 1.00 . A A . 27 SER OG 1 1
2 976 1 1 28 LEU C C -3.220 2.689 -5.102 1.00 . A A . 28 LEU C 1 1
2 977 1 1 28 LEU CA C -3.825 1.535 -4.309 1.00 . A A . 28 LEU CA 1 1
2 978 1 1 28 LEU CB C -3.983 0.309 -5.211 1.00 . A A . 28 LEU CB 1 1
2 979 1 1 28 LEU CD1 C -1.722 -0.767 -5.325 1.00 . A A . 28 LEU CD1 1 1
2 980 1 1 28 LEU CD2 C -3.240 -0.840 -7.312 1.00 . A A . 28 LEU CD2 1 1
2 981 1 1 28 LEU CG C -2.791 -0.022 -6.109 1.00 . A A . 28 LEU CG 1 1
2 982 1 1 28 LEU H H -5.936 1.589 -4.163 1.00 . A A . 28 LEU H 1 1
2 983 1 1 28 LEU HA H -3.162 1.288 -3.494 1.00 . A A . 28 LEU HA 1 1
2 984 1 1 28 LEU HB2 H -4.168 -0.545 -4.579 1.00 . A A . 28 LEU HB2 1 1
2 985 1 1 28 LEU HB3 H -4.841 0.476 -5.847 1.00 . A A . 28 LEU HB3 1 1
2 986 1 1 28 LEU HD11 H -0.975 -0.068 -4.981 1.00 . A A . 28 LEU HD11 1 1
2 987 1 1 28 LEU HD12 H -1.258 -1.506 -5.961 1.00 . A A . 28 LEU HD12 1 1
2 988 1 1 28 LEU HD13 H -2.175 -1.257 -4.475 1.00 . A A . 28 LEU HD13 1 1
2 989 1 1 28 LEU HD21 H -2.987 -0.313 -8.220 1.00 . A A . 28 LEU HD21 1 1
2 990 1 1 28 LEU HD22 H -4.308 -0.988 -7.267 1.00 . A A . 28 LEU HD22 1 1
2 991 1 1 28 LEU HD23 H -2.742 -1.799 -7.301 1.00 . A A . 28 LEU HD23 1 1
2 992 1 1 28 LEU HG H -2.356 0.899 -6.473 1.00 . A A . 28 LEU HG 1 1
2 993 1 1 28 LEU N N -5.114 1.913 -3.740 1.00 . A A . 28 LEU N 1 1
2 994 1 1 28 LEU O O -2.005 2.886 -5.106 1.00 . A A . 28 LEU O 1 1
2 995 1 1 29 THR C C -3.177 5.740 -5.678 1.00 . A A . 29 THR C 1 1
2 996 1 1 29 THR CA C -3.629 4.588 -6.569 1.00 . A A . 29 THR CA 1 1
2 997 1 1 29 THR CB C -4.740 5.088 -7.511 1.00 . A A . 29 THR CB 1 1
2 998 1 1 29 THR CG2 C -5.083 4.033 -8.551 1.00 . A A . 29 THR CG2 1 1
2 999 1 1 29 THR H H -5.034 3.245 -5.731 1.00 . A A . 29 THR H 1 1
2 1000 1 1 29 THR HA H -2.794 4.263 -7.172 1.00 . A A . 29 THR HA 1 1
2 1001 1 1 29 THR HB H -4.388 5.974 -8.020 1.00 . A A . 29 THR HB 1 1
2 1002 1 1 29 THR HG1 H -5.808 6.292 -6.370 1.00 . A A . 29 THR HG1 1 1
2 1003 1 1 29 THR HG21 H -4.185 3.738 -9.073 1.00 . A A . 29 THR HG21 1 1
2 1004 1 1 29 THR HG22 H -5.792 4.440 -9.257 1.00 . A A . 29 THR HG22 1 1
2 1005 1 1 29 THR HG23 H -5.516 3.173 -8.063 1.00 . A A . 29 THR HG23 1 1
2 1006 1 1 29 THR N N -4.078 3.453 -5.773 1.00 . A A . 29 THR N 1 1
2 1007 1 1 29 THR O O -2.381 6.584 -6.091 1.00 . A A . 29 THR O 1 1
2 1008 1 1 29 THR OG1 O -5.911 5.419 -6.755 1.00 . A A . 29 THR OG1 1 1
2 1009 1 1 30 THR C C -1.998 6.531 -2.836 1.00 . A A . 30 THR C 1 1
2 1010 1 1 30 THR CA C -3.339 6.817 -3.501 1.00 . A A . 30 THR CA 1 1
2 1011 1 1 30 THR CB C -4.417 6.972 -2.412 1.00 . A A . 30 THR CB 1 1
2 1012 1 1 30 THR CG2 C -4.202 5.966 -1.291 1.00 . A A . 30 THR CG2 1 1
2 1013 1 1 30 THR H H -4.319 5.068 -4.180 1.00 . A A . 30 THR H 1 1
2 1014 1 1 30 THR HA H -3.269 7.749 -4.044 1.00 . A A . 30 THR HA 1 1
2 1015 1 1 30 THR HB H -5.385 6.791 -2.857 1.00 . A A . 30 THR HB 1 1
2 1016 1 1 30 THR HG1 H -4.358 8.934 -2.601 1.00 . A A . 30 THR HG1 1 1
2 1017 1 1 30 THR HG21 H -3.542 5.183 -1.633 1.00 . A A . 30 THR HG21 1 1
2 1018 1 1 30 THR HG22 H -5.151 5.537 -1.006 1.00 . A A . 30 THR HG22 1 1
2 1019 1 1 30 THR HG23 H -3.761 6.464 -0.441 1.00 . A A . 30 THR HG23 1 1
2 1020 1 1 30 THR N N -3.689 5.769 -4.451 1.00 . A A . 30 THR N 1 1
2 1021 1 1 30 THR O O -1.349 7.435 -2.309 1.00 . A A . 30 THR O 1 1
2 1022 1 1 30 THR OG1 O -4.389 8.301 -1.879 1.00 . A A . 30 THR OG1 1 1
2 1023 1 1 31 HIS C C 0.802 4.882 -3.298 1.00 . A A . 31 HIS C 1 1
2 1024 1 1 31 HIS CA C -0.321 4.861 -2.264 1.00 . A A . 31 HIS CA 1 1
2 1025 1 1 31 HIS CB C -0.444 3.464 -1.656 1.00 . A A . 31 HIS CB 1 1
2 1026 1 1 31 HIS CD2 C 1.286 1.651 -2.325 1.00 . A A . 31 HIS CD2 1 1
2 1027 1 1 31 HIS CE1 C 2.885 2.205 -0.931 1.00 . A A . 31 HIS CE1 1 1
2 1028 1 1 31 HIS CG C 0.852 2.715 -1.609 1.00 . A A . 31 HIS CG 1 1
2 1029 1 1 31 HIS H H -2.148 4.591 -3.299 1.00 . A A . 31 HIS H 1 1
2 1030 1 1 31 HIS HA H -0.084 5.565 -1.481 1.00 . A A . 31 HIS HA 1 1
2 1031 1 1 31 HIS HB2 H -0.814 3.550 -0.645 1.00 . A A . 31 HIS HB2 1 1
2 1032 1 1 31 HIS HB3 H -1.143 2.884 -2.242 1.00 . A A . 31 HIS HB3 1 1
2 1033 1 1 31 HIS HD1 H 1.865 3.767 -0.091 1.00 . A A . 31 HIS HD1 1 1
2 1034 1 1 31 HIS HD2 H 0.739 1.133 -3.100 1.00 . A A . 31 HIS HD2 1 1
2 1035 1 1 31 HIS HE1 H 3.823 2.218 -0.395 1.00 . A A . 31 HIS HE1 1 1
2 1036 1 1 31 HIS N N -1.587 5.267 -2.864 1.00 . A A . 31 HIS N 1 1
2 1037 1 1 31 HIS ND1 N 1.876 3.037 -0.744 1.00 . A A . 31 HIS ND1 1 1
2 1038 1 1 31 HIS NE2 N 2.553 1.354 -1.885 1.00 . A A . 31 HIS NE2 1 1
2 1039 1 1 31 HIS O O 1.892 5.386 -3.032 1.00 . A A . 31 HIS O 1 1
2 1040 1 1 32 GLN C C 2.066 5.676 -5.837 1.00 . A A . 32 GLN C 1 1
2 1041 1 1 32 GLN CA C 1.513 4.285 -5.547 1.00 . A A . 32 GLN CA 1 1
2 1042 1 1 32 GLN CB C 0.894 3.694 -6.814 1.00 . A A . 32 GLN CB 1 1
2 1043 1 1 32 GLN CD C 0.615 1.583 -8.175 1.00 . A A . 32 GLN CD 1 1
2 1044 1 1 32 GLN CG C 0.790 2.177 -6.791 1.00 . A A . 32 GLN CG 1 1
2 1045 1 1 32 GLN H H -0.362 3.945 -4.626 1.00 . A A . 32 GLN H 1 1
2 1046 1 1 32 GLN HA H 2.324 3.650 -5.224 1.00 . A A . 32 GLN HA 1 1
2 1047 1 1 32 GLN HB2 H -0.099 4.099 -6.938 1.00 . A A . 32 GLN HB2 1 1
2 1048 1 1 32 GLN HB3 H 1.499 3.979 -7.663 1.00 . A A . 32 GLN HB3 1 1
2 1049 1 1 32 GLN HE21 H 0.504 -0.245 -7.402 1.00 . A A . 32 GLN HE21 1 1
2 1050 1 1 32 GLN HE22 H 0.366 -0.147 -9.121 1.00 . A A . 32 GLN HE22 1 1
2 1051 1 1 32 GLN HG2 H 1.693 1.774 -6.356 1.00 . A A . 32 GLN HG2 1 1
2 1052 1 1 32 GLN HG3 H -0.057 1.897 -6.184 1.00 . A A . 32 GLN HG3 1 1
2 1053 1 1 32 GLN N N 0.526 4.330 -4.475 1.00 . A A . 32 GLN N 1 1
2 1054 1 1 32 GLN NE2 N 0.482 0.264 -8.240 1.00 . A A . 32 GLN NE2 1 1
2 1055 1 1 32 GLN O O 3.095 5.821 -6.497 1.00 . A A . 32 GLN O 1 1
2 1056 1 1 32 GLN OE1 O 0.598 2.302 -9.174 1.00 . A A . 32 GLN OE1 1 1
2 1057 1 1 33 VAL C C 3.253 8.274 -5.142 1.00 . A A . 33 VAL C 1 1
2 1058 1 1 33 VAL CA C 1.797 8.078 -5.547 1.00 . A A . 33 VAL CA 1 1
2 1059 1 1 33 VAL CB C 0.917 9.059 -4.748 1.00 . A A . 33 VAL CB 1 1
2 1060 1 1 33 VAL CG1 C 1.267 9.007 -3.269 1.00 . A A . 33 VAL CG1 1 1
2 1061 1 1 33 VAL CG2 C 1.068 10.472 -5.291 1.00 . A A . 33 VAL CG2 1 1
2 1062 1 1 33 VAL H H 0.562 6.518 -4.824 1.00 . A A . 33 VAL H 1 1
2 1063 1 1 33 VAL HA H 1.691 8.306 -6.598 1.00 . A A . 33 VAL HA 1 1
2 1064 1 1 33 VAL HB H -0.114 8.760 -4.862 1.00 . A A . 33 VAL HB 1 1
2 1065 1 1 33 VAL HG11 H 2.055 8.285 -3.111 1.00 . A A . 33 VAL HG11 1 1
2 1066 1 1 33 VAL HG12 H 1.600 9.981 -2.943 1.00 . A A . 33 VAL HG12 1 1
2 1067 1 1 33 VAL HG13 H 0.395 8.716 -2.703 1.00 . A A . 33 VAL HG13 1 1
2 1068 1 1 33 VAL HG21 H 0.139 11.008 -5.163 1.00 . A A . 33 VAL HG21 1 1
2 1069 1 1 33 VAL HG22 H 1.855 10.980 -4.756 1.00 . A A . 33 VAL HG22 1 1
2 1070 1 1 33 VAL HG23 H 1.316 10.430 -6.342 1.00 . A A . 33 VAL HG23 1 1
2 1071 1 1 33 VAL N N 1.375 6.698 -5.341 1.00 . A A . 33 VAL N 1 1
2 1072 1 1 33 VAL O O 3.914 9.208 -5.597 1.00 . A A . 33 VAL O 1 1
2 1073 1 1 34 ILE C C 6.070 6.744 -4.782 1.00 . A A . 34 ILE C 1 1
2 1074 1 1 34 ILE CA C 5.128 7.460 -3.822 1.00 . A A . 34 ILE CA 1 1
2 1075 1 1 34 ILE CB C 5.282 6.849 -2.417 1.00 . A A . 34 ILE CB 1 1
2 1076 1 1 34 ILE CD1 C 5.707 4.587 -1.328 1.00 . A A . 34 ILE CD1 1 1
2 1077 1 1 34 ILE CG1 C 5.051 5.337 -2.466 1.00 . A A . 34 ILE CG1 1 1
2 1078 1 1 34 ILE CG2 C 4.315 7.506 -1.444 1.00 . A A . 34 ILE CG2 1 1
2 1079 1 1 34 ILE H H 3.172 6.664 -3.960 1.00 . A A . 34 ILE H 1 1
2 1080 1 1 34 ILE HA H 5.406 8.503 -3.771 1.00 . A A . 34 ILE HA 1 1
2 1081 1 1 34 ILE HB H 6.287 7.041 -2.073 1.00 . A A . 34 ILE HB 1 1
2 1082 1 1 34 ILE HD11 H 5.007 3.875 -0.915 1.00 . A A . 34 ILE HD11 1 1
2 1083 1 1 34 ILE HD12 H 6.577 4.064 -1.695 1.00 . A A . 34 ILE HD12 1 1
2 1084 1 1 34 ILE HD13 H 6.003 5.286 -0.560 1.00 . A A . 34 ILE HD13 1 1
2 1085 1 1 34 ILE HG12 H 3.991 5.140 -2.426 1.00 . A A . 34 ILE HG12 1 1
2 1086 1 1 34 ILE HG13 H 5.450 4.950 -3.393 1.00 . A A . 34 ILE HG13 1 1
2 1087 1 1 34 ILE HG21 H 3.539 6.804 -1.178 1.00 . A A . 34 ILE HG21 1 1
2 1088 1 1 34 ILE HG22 H 4.848 7.805 -0.554 1.00 . A A . 34 ILE HG22 1 1
2 1089 1 1 34 ILE HG23 H 3.872 8.375 -1.907 1.00 . A A . 34 ILE HG23 1 1
2 1090 1 1 34 ILE N N 3.748 7.386 -4.286 1.00 . A A . 34 ILE N 1 1
2 1091 1 1 34 ILE O O 7.264 7.042 -4.836 1.00 . A A . 34 ILE O 1 1
2 1092 1 1 35 HIS C C 6.330 5.730 -7.863 1.00 . A A . 35 HIS C 1 1
2 1093 1 1 35 HIS CA C 6.319 5.039 -6.503 1.00 . A A . 35 HIS CA 1 1
2 1094 1 1 35 HIS CB C 5.768 3.619 -6.643 1.00 . A A . 35 HIS CB 1 1
2 1095 1 1 35 HIS CD2 C 4.982 2.055 -4.730 1.00 . A A . 35 HIS CD2 1 1
2 1096 1 1 35 HIS CE1 C 6.877 1.909 -3.636 1.00 . A A . 35 HIS CE1 1 1
2 1097 1 1 35 HIS CG C 5.894 2.802 -5.394 1.00 . A A . 35 HIS CG 1 1
2 1098 1 1 35 HIS H H 4.570 5.605 -5.452 1.00 . A A . 35 HIS H 1 1
2 1099 1 1 35 HIS HA H 7.331 4.987 -6.131 1.00 . A A . 35 HIS HA 1 1
2 1100 1 1 35 HIS HB2 H 4.720 3.671 -6.901 1.00 . A A . 35 HIS HB2 1 1
2 1101 1 1 35 HIS HB3 H 6.303 3.109 -7.431 1.00 . A A . 35 HIS HB3 1 1
2 1102 1 1 35 HIS HD1 H 7.921 3.119 -4.913 1.00 . A A . 35 HIS HD1 1 1
2 1103 1 1 35 HIS HD2 H 3.946 1.912 -5.004 1.00 . A A . 35 HIS HD2 1 1
2 1104 1 1 35 HIS HE1 H 7.621 1.641 -2.901 1.00 . A A . 35 HIS HE1 1 1
2 1105 1 1 35 HIS N N 5.527 5.797 -5.541 1.00 . A A . 35 HIS N 1 1
2 1106 1 1 35 HIS ND1 N 7.070 2.690 -4.683 1.00 . A A . 35 HIS ND1 1 1
2 1107 1 1 35 HIS NE2 N 5.618 1.510 -3.641 1.00 . A A . 35 HIS NE2 1 1
2 1108 1 1 35 HIS O O 7.333 5.704 -8.577 1.00 . A A . 35 HIS O 1 1
2 1109 1 1 36 THR C C 5.411 8.525 -9.342 1.00 . A A . 36 THR C 1 1
2 1110 1 1 36 THR CA C 5.086 7.043 -9.492 1.00 . A A . 36 THR CA 1 1
2 1111 1 1 36 THR CB C 3.670 6.896 -10.080 1.00 . A A . 36 THR CB 1 1
2 1112 1 1 36 THR CG2 C 2.617 7.323 -9.068 1.00 . A A . 36 THR CG2 1 1
2 1113 1 1 36 THR H H 4.441 6.332 -7.605 1.00 . A A . 36 THR H 1 1
2 1114 1 1 36 THR HA H 5.788 6.598 -10.182 1.00 . A A . 36 THR HA 1 1
2 1115 1 1 36 THR HB H 3.506 5.858 -10.331 1.00 . A A . 36 THR HB 1 1
2 1116 1 1 36 THR HG1 H 4.293 7.514 -11.846 1.00 . A A . 36 THR HG1 1 1
2 1117 1 1 36 THR HG21 H 1.987 6.480 -8.827 1.00 . A A . 36 THR HG21 1 1
2 1118 1 1 36 THR HG22 H 2.013 8.114 -9.489 1.00 . A A . 36 THR HG22 1 1
2 1119 1 1 36 THR HG23 H 3.102 7.678 -8.171 1.00 . A A . 36 THR HG23 1 1
2 1120 1 1 36 THR N N 5.206 6.347 -8.217 1.00 . A A . 36 THR N 1 1
2 1121 1 1 36 THR O O 5.240 9.305 -10.277 1.00 . A A . 36 THR O 1 1
2 1122 1 1 36 THR OG1 O 3.548 7.689 -11.266 1.00 . A A . 36 THR OG1 1 1
2 1123 1 1 37 GLY C C 7.515 10.442 -7.129 1.00 . A A . 37 GLY C 1 1
2 1124 1 1 37 GLY CA C 6.223 10.294 -7.908 1.00 . A A . 37 GLY CA 1 1
2 1125 1 1 37 GLY H H 5.997 8.240 -7.449 1.00 . A A . 37 GLY H 1 1
2 1126 1 1 37 GLY HA2 H 6.325 10.804 -8.854 1.00 . A A . 37 GLY HA2 1 1
2 1127 1 1 37 GLY HA3 H 5.423 10.755 -7.347 1.00 . A A . 37 GLY HA3 1 1
2 1128 1 1 37 GLY N N 5.881 8.906 -8.158 1.00 . A A . 37 GLY N 1 1
2 1129 1 1 37 GLY O O 7.685 9.828 -6.076 1.00 . A A . 37 GLY O 1 1
2 1130 1 1 38 GLU C C 10.297 12.832 -7.392 1.00 . A A . 38 GLU C 1 1
2 1131 1 1 38 GLU CA C 9.712 11.480 -6.994 1.00 . A A . 38 GLU CA 1 1
2 1132 1 1 38 GLU CB C 10.693 10.362 -7.353 1.00 . A A . 38 GLU CB 1 1
2 1133 1 1 38 GLU CD C 13.067 9.611 -6.928 1.00 . A A . 38 GLU CD 1 1
2 1134 1 1 38 GLU CG C 11.791 10.162 -6.322 1.00 . A A . 38 GLU CG 1 1
2 1135 1 1 38 GLU H H 8.233 11.718 -8.491 1.00 . A A . 38 GLU H 1 1
2 1136 1 1 38 GLU HA H 9.547 11.473 -5.928 1.00 . A A . 38 GLU HA 1 1
2 1137 1 1 38 GLU HB2 H 10.146 9.436 -7.450 1.00 . A A . 38 GLU HB2 1 1
2 1138 1 1 38 GLU HB3 H 11.156 10.597 -8.300 1.00 . A A . 38 GLU HB3 1 1
2 1139 1 1 38 GLU HG2 H 12.012 11.113 -5.860 1.00 . A A . 38 GLU HG2 1 1
2 1140 1 1 38 GLU HG3 H 11.440 9.472 -5.570 1.00 . A A . 38 GLU HG3 1 1
2 1141 1 1 38 GLU N N 8.428 11.257 -7.648 1.00 . A A . 38 GLU N 1 1
2 1142 1 1 38 GLU O O 10.645 13.054 -8.552 1.00 . A A . 38 GLU O 1 1
2 1143 1 1 38 GLU OE1 O 13.737 10.354 -7.676 1.00 . A A . 38 GLU OE1 1 1
2 1144 1 1 38 GLU OE2 O 13.396 8.438 -6.655 1.00 . A A . 38 GLU OE2 1 1
2 1145 1 1 39 LYS C C 12.394 14.982 -7.136 1.00 . A A . 39 LYS C 1 1
2 1146 1 1 39 LYS CA C 10.945 15.064 -6.667 1.00 . A A . 39 LYS CA 1 1
2 1147 1 1 39 LYS CB C 10.855 15.916 -5.399 1.00 . A A . 39 LYS CB 1 1
2 1148 1 1 39 LYS CD C 9.076 17.577 -6.018 1.00 . A A . 39 LYS CD 1 1
2 1149 1 1 39 LYS CE C 9.711 18.882 -5.562 1.00 . A A . 39 LYS CE 1 1
2 1150 1 1 39 LYS CG C 9.454 16.424 -5.105 1.00 . A A . 39 LYS CG 1 1
2 1151 1 1 39 LYS H H 10.107 13.497 -5.516 1.00 . A A . 39 LYS H 1 1
2 1152 1 1 39 LYS HA H 10.353 15.526 -7.443 1.00 . A A . 39 LYS HA 1 1
2 1153 1 1 39 LYS HB2 H 11.186 15.324 -4.558 1.00 . A A . 39 LYS HB2 1 1
2 1154 1 1 39 LYS HB3 H 11.509 16.770 -5.507 1.00 . A A . 39 LYS HB3 1 1
2 1155 1 1 39 LYS HD2 H 9.412 17.357 -7.020 1.00 . A A . 39 LYS HD2 1 1
2 1156 1 1 39 LYS HD3 H 8.001 17.690 -6.014 1.00 . A A . 39 LYS HD3 1 1
2 1157 1 1 39 LYS HE2 H 9.046 19.366 -4.864 1.00 . A A . 39 LYS HE2 1 1
2 1158 1 1 39 LYS HE3 H 10.647 18.658 -5.071 1.00 . A A . 39 LYS HE3 1 1
2 1159 1 1 39 LYS HG2 H 8.751 15.617 -5.251 1.00 . A A . 39 LYS HG2 1 1
2 1160 1 1 39 LYS HG3 H 9.412 16.760 -4.078 1.00 . A A . 39 LYS HG3 1 1
2 1161 1 1 39 LYS HZ1 H 10.296 19.262 -7.531 1.00 . A A . 39 LYS HZ1 1 1
2 1162 1 1 39 LYS HZ2 H 10.701 20.495 -6.444 1.00 . A A . 39 LYS HZ2 1 1
2 1163 1 1 39 LYS HZ3 H 9.100 20.312 -6.956 1.00 . A A . 39 LYS HZ3 1 1
2 1164 1 1 39 LYS N N 10.402 13.734 -6.421 1.00 . A A . 39 LYS N 1 1
2 1165 1 1 39 LYS NZ N 9.970 19.802 -6.703 1.00 . A A . 39 LYS NZ 1 1
2 1166 1 1 39 LYS O O 13.111 14.023 -6.850 1.00 . A A . 39 LYS O 1 1
2 1167 1 1 40 PRO C C 15.236 16.298 -7.294 1.00 . A A . 40 PRO C 1 1
2 1168 1 1 40 PRO CA C 14.205 16.080 -8.396 1.00 . A A . 40 PRO CA 1 1
2 1169 1 1 40 PRO CB C 14.165 17.286 -9.338 1.00 . A A . 40 PRO CB 1 1
2 1170 1 1 40 PRO CD C 12.037 17.188 -8.253 1.00 . A A . 40 PRO CD 1 1
2 1171 1 1 40 PRO CG C 13.059 18.137 -8.817 1.00 . A A . 40 PRO CG 1 1
2 1172 1 1 40 PRO HA H 14.461 15.192 -8.956 1.00 . A A . 40 PRO HA 1 1
2 1173 1 1 40 PRO HB2 H 15.113 17.804 -9.303 1.00 . A A . 40 PRO HB2 1 1
2 1174 1 1 40 PRO HB3 H 13.967 16.954 -10.346 1.00 . A A . 40 PRO HB3 1 1
2 1175 1 1 40 PRO HD2 H 11.555 17.622 -7.390 1.00 . A A . 40 PRO HD2 1 1
2 1176 1 1 40 PRO HD3 H 11.306 16.930 -9.006 1.00 . A A . 40 PRO HD3 1 1
2 1177 1 1 40 PRO HG2 H 13.431 18.790 -8.043 1.00 . A A . 40 PRO HG2 1 1
2 1178 1 1 40 PRO HG3 H 12.629 18.714 -9.623 1.00 . A A . 40 PRO HG3 1 1
2 1179 1 1 40 PRO N N 12.837 16.011 -7.874 1.00 . A A . 40 PRO N 1 1
2 1180 1 1 40 PRO O O 14.999 17.050 -6.349 1.00 . A A . 40 PRO O 1 1
2 1181 1 1 41 SER C C 18.640 16.510 -7.011 1.00 . A A . 41 SER C 1 1
2 1182 1 1 41 SER CA C 17.448 15.754 -6.434 1.00 . A A . 41 SER CA 1 1
2 1183 1 1 41 SER CB C 17.889 14.368 -5.960 1.00 . A A . 41 SER CB 1 1
2 1184 1 1 41 SER H H 16.510 15.050 -8.198 1.00 . A A . 41 SER H 1 1
2 1185 1 1 41 SER HA H 17.059 16.307 -5.592 1.00 . A A . 41 SER HA 1 1
2 1186 1 1 41 SER HB2 H 17.748 13.655 -6.758 1.00 . A A . 41 SER HB2 1 1
2 1187 1 1 41 SER HB3 H 18.934 14.400 -5.686 1.00 . A A . 41 SER HB3 1 1
2 1188 1 1 41 SER HG H 17.258 14.575 -4.117 1.00 . A A . 41 SER HG 1 1
2 1189 1 1 41 SER N N 16.381 15.635 -7.422 1.00 . A A . 41 SER N 1 1
2 1190 1 1 41 SER O O 18.976 16.360 -8.185 1.00 . A A . 41 SER O 1 1
2 1191 1 1 41 SER OG O 17.135 13.950 -4.836 1.00 . A A . 41 SER OG 1 1
2 1192 1 1 42 GLY C C 21.056 18.894 -5.497 1.00 . A A . 42 GLY C 1 1
2 1193 1 1 42 GLY CA C 20.424 18.095 -6.620 1.00 . A A . 42 GLY CA 1 1
2 1194 1 1 42 GLY H H 18.964 17.406 -5.250 1.00 . A A . 42 GLY H 1 1
2 1195 1 1 42 GLY HA2 H 21.162 17.418 -7.025 1.00 . A A . 42 GLY HA2 1 1
2 1196 1 1 42 GLY HA3 H 20.109 18.775 -7.397 1.00 . A A . 42 GLY HA3 1 1
2 1197 1 1 42 GLY N N 19.276 17.326 -6.176 1.00 . A A . 42 GLY N 1 1
2 1198 1 1 42 GLY O O 20.765 18.687 -4.319 1.00 . A A . 42 GLY O 1 1
2 1199 1 1 43 PRO C C 21.703 21.686 -4.226 1.00 . A A . 43 PRO C 1 1
2 1200 1 1 43 PRO CA C 22.639 20.682 -4.889 1.00 . A A . 43 PRO CA 1 1
2 1201 1 1 43 PRO CB C 23.687 21.407 -5.738 1.00 . A A . 43 PRO CB 1 1
2 1202 1 1 43 PRO CD C 22.340 20.132 -7.246 1.00 . A A . 43 PRO CD 1 1
2 1203 1 1 43 PRO CG C 23.121 21.410 -7.116 1.00 . A A . 43 PRO CG 1 1
2 1204 1 1 43 PRO HA H 23.133 20.095 -4.129 1.00 . A A . 43 PRO HA 1 1
2 1205 1 1 43 PRO HB2 H 23.824 22.411 -5.364 1.00 . A A . 43 PRO HB2 1 1
2 1206 1 1 43 PRO HB3 H 24.622 20.870 -5.697 1.00 . A A . 43 PRO HB3 1 1
2 1207 1 1 43 PRO HD2 H 21.472 20.282 -7.871 1.00 . A A . 43 PRO HD2 1 1
2 1208 1 1 43 PRO HD3 H 22.964 19.347 -7.648 1.00 . A A . 43 PRO HD3 1 1
2 1209 1 1 43 PRO HG2 H 22.471 22.262 -7.244 1.00 . A A . 43 PRO HG2 1 1
2 1210 1 1 43 PRO HG3 H 23.922 21.435 -7.841 1.00 . A A . 43 PRO HG3 1 1
2 1211 1 1 43 PRO N N 21.945 19.831 -5.860 1.00 . A A . 43 PRO N 1 1
2 1212 1 1 43 PRO O O 22.008 22.223 -3.161 1.00 . A A . 43 PRO O 1 1
2 1213 1 1 44 SER C C 18.193 22.254 -4.297 1.00 . A A . 44 SER C 1 1
2 1214 1 1 44 SER CA C 19.584 22.879 -4.334 1.00 . A A . 44 SER CA 1 1
2 1215 1 1 44 SER CB C 19.562 24.152 -5.183 1.00 . A A . 44 SER CB 1 1
2 1216 1 1 44 SER H H 20.377 21.476 -5.708 1.00 . A A . 44 SER H 1 1
2 1217 1 1 44 SER HA H 19.878 23.134 -3.327 1.00 . A A . 44 SER HA 1 1
2 1218 1 1 44 SER HB2 H 20.570 24.408 -5.470 1.00 . A A . 44 SER HB2 1 1
2 1219 1 1 44 SER HB3 H 18.968 23.980 -6.069 1.00 . A A . 44 SER HB3 1 1
2 1220 1 1 44 SER HG H 19.144 26.051 -4.949 1.00 . A A . 44 SER HG 1 1
2 1221 1 1 44 SER N N 20.563 21.936 -4.862 1.00 . A A . 44 SER N 1 1
2 1222 1 1 44 SER O O 17.215 22.863 -4.733 1.00 . A A . 44 SER O 1 1
2 1223 1 1 44 SER OG O 19.003 25.236 -4.462 1.00 . A A . 44 SER OG 1 1
2 1224 1 1 45 SER C C 15.845 21.101 -2.828 1.00 . A A . 45 SER C 1 1
2 1225 1 1 45 SER CA C 16.842 20.325 -3.683 1.00 . A A . 45 SER CA 1 1
2 1226 1 1 45 SER CB C 17.056 18.928 -3.096 1.00 . A A . 45 SER CB 1 1
2 1227 1 1 45 SER H H 18.927 20.602 -3.444 1.00 . A A . 45 SER H 1 1
2 1228 1 1 45 SER HA H 16.444 20.229 -4.682 1.00 . A A . 45 SER HA 1 1
2 1229 1 1 45 SER HB2 H 17.841 18.427 -3.642 1.00 . A A . 45 SER HB2 1 1
2 1230 1 1 45 SER HB3 H 17.338 19.017 -2.057 1.00 . A A . 45 SER HB3 1 1
2 1231 1 1 45 SER HG H 16.101 17.242 -3.388 1.00 . A A . 45 SER HG 1 1
2 1232 1 1 45 SER N N 18.112 21.035 -3.774 1.00 . A A . 45 SER N 1 1
2 1233 1 1 45 SER O O 16.198 22.092 -2.189 1.00 . A A . 45 SER O 1 1
2 1234 1 1 45 SER OG O 15.873 18.152 -3.184 1.00 . A A . 45 SER OG 1 1
2 1235 1 1 46 GLY C C 13.327 20.630 -0.707 1.00 . A A . 46 GLY C 1 1
2 1236 1 1 46 GLY CA C 13.567 21.305 -2.043 1.00 . A A . 46 GLY CA 1 1
2 1237 1 1 46 GLY H H 14.374 19.848 -3.351 1.00 . A A . 46 GLY H 1 1
2 1238 1 1 46 GLY HA2 H 13.865 22.328 -1.869 1.00 . A A . 46 GLY HA2 1 1
2 1239 1 1 46 GLY HA3 H 12.646 21.300 -2.607 1.00 . A A . 46 GLY HA3 1 1
2 1240 1 1 46 GLY N N 14.597 20.643 -2.822 1.00 . A A . 46 GLY N 1 1
2 1241 1 1 46 GLY O O 14.068 19.713 -0.358 1.00 . A A . 46 GLY O 1 1
2 1242 2 2 1 ZN ZN ZN 4.139 0.327 -2.801 1.00 . B A . 201 ZN ZN 1 1
3 1243 1 1 1 GLY C C -0.493 -25.704 -3.790 1.00 . A A . 1 GLY C 1 1
3 1244 1 1 1 GLY CA C -0.984 -26.861 -4.637 1.00 . A A . 1 GLY CA 1 1
3 1245 1 1 1 GLY H1 H 0.912 -27.778 -4.417 1.00 . A A . 1 GLY H1 1 1
3 1246 1 1 1 GLY HA2 H -1.234 -26.493 -5.621 1.00 . A A . 1 GLY HA2 1 1
3 1247 1 1 1 GLY HA3 H -1.872 -27.273 -4.182 1.00 . A A . 1 GLY HA3 1 1
3 1248 1 1 1 GLY N N 0.007 -27.913 -4.768 1.00 . A A . 1 GLY N 1 1
3 1249 1 1 1 GLY O O 0.659 -25.286 -3.906 1.00 . A A . 1 GLY O 1 1
3 1250 1 1 2 SER C C -1.279 -24.410 -0.605 1.00 . A A . 2 SER C 1 1
3 1251 1 1 2 SER CA C -1.019 -24.065 -2.068 1.00 . A A . 2 SER CA 1 1
3 1252 1 1 2 SER CB C -1.817 -22.821 -2.461 1.00 . A A . 2 SER CB 1 1
3 1253 1 1 2 SER H H -2.272 -25.562 -2.889 1.00 . A A . 2 SER H 1 1
3 1254 1 1 2 SER HA H 0.034 -23.863 -2.197 1.00 . A A . 2 SER HA 1 1
3 1255 1 1 2 SER HB2 H -1.897 -22.772 -3.536 1.00 . A A . 2 SER HB2 1 1
3 1256 1 1 2 SER HB3 H -2.805 -22.878 -2.028 1.00 . A A . 2 SER HB3 1 1
3 1257 1 1 2 SER HG H -1.690 -21.269 -1.271 1.00 . A A . 2 SER HG 1 1
3 1258 1 1 2 SER N N -1.368 -25.185 -2.935 1.00 . A A . 2 SER N 1 1
3 1259 1 1 2 SER O O -2.026 -25.338 -0.298 1.00 . A A . 2 SER O 1 1
3 1260 1 1 2 SER OG O -1.183 -21.641 -1.997 1.00 . A A . 2 SER OG 1 1
3 1261 1 1 3 SER C C -1.564 -22.720 2.378 1.00 . A A . 3 SER C 1 1
3 1262 1 1 3 SER CA C -0.817 -23.880 1.725 1.00 . A A . 3 SER CA 1 1
3 1263 1 1 3 SER CB C 0.549 -24.061 2.391 1.00 . A A . 3 SER CB 1 1
3 1264 1 1 3 SER H H -0.074 -22.928 -0.014 1.00 . A A . 3 SER H 1 1
3 1265 1 1 3 SER HA H -1.394 -24.783 1.856 1.00 . A A . 3 SER HA 1 1
3 1266 1 1 3 SER HB2 H 0.410 -24.258 3.443 1.00 . A A . 3 SER HB2 1 1
3 1267 1 1 3 SER HB3 H 1.061 -24.894 1.933 1.00 . A A . 3 SER HB3 1 1
3 1268 1 1 3 SER HG H 1.371 -22.420 3.077 1.00 . A A . 3 SER HG 1 1
3 1269 1 1 3 SER N N -0.657 -23.654 0.294 1.00 . A A . 3 SER N 1 1
3 1270 1 1 3 SER O O -0.958 -21.737 2.802 1.00 . A A . 3 SER O 1 1
3 1271 1 1 3 SER OG O 1.345 -22.898 2.245 1.00 . A A . 3 SER OG 1 1
3 1272 1 1 4 GLY C C -3.318 -20.418 2.563 1.00 . A A . 4 GLY C 1 1
3 1273 1 1 4 GLY CA C -3.695 -21.800 3.057 1.00 . A A . 4 GLY CA 1 1
3 1274 1 1 4 GLY H H -3.315 -23.651 2.100 1.00 . A A . 4 GLY H 1 1
3 1275 1 1 4 GLY HA2 H -4.732 -21.985 2.822 1.00 . A A . 4 GLY HA2 1 1
3 1276 1 1 4 GLY HA3 H -3.566 -21.835 4.129 1.00 . A A . 4 GLY HA3 1 1
3 1277 1 1 4 GLY N N -2.886 -22.844 2.455 1.00 . A A . 4 GLY N 1 1
3 1278 1 1 4 GLY O O -2.646 -20.278 1.541 1.00 . A A . 4 GLY O 1 1
3 1279 1 1 5 SER C C -2.273 -17.476 3.709 1.00 . A A . 5 SER C 1 1
3 1280 1 1 5 SER CA C -3.461 -18.014 2.917 1.00 . A A . 5 SER CA 1 1
3 1281 1 1 5 SER CB C -4.687 -17.130 3.153 1.00 . A A . 5 SER CB 1 1
3 1282 1 1 5 SER H H -4.283 -19.569 4.095 1.00 . A A . 5 SER H 1 1
3 1283 1 1 5 SER HA H -3.214 -17.999 1.866 1.00 . A A . 5 SER HA 1 1
3 1284 1 1 5 SER HB2 H -5.146 -17.398 4.092 1.00 . A A . 5 SER HB2 1 1
3 1285 1 1 5 SER HB3 H -4.380 -16.094 3.184 1.00 . A A . 5 SER HB3 1 1
3 1286 1 1 5 SER HG H -5.187 -17.496 1.294 1.00 . A A . 5 SER HG 1 1
3 1287 1 1 5 SER N N -3.752 -19.393 3.290 1.00 . A A . 5 SER N 1 1
3 1288 1 1 5 SER O O -2.064 -17.846 4.864 1.00 . A A . 5 SER O 1 1
3 1289 1 1 5 SER OG O -5.640 -17.292 2.116 1.00 . A A . 5 SER OG 1 1
3 1290 1 1 6 SER C C -0.713 -14.781 4.532 1.00 . A A . 6 SER C 1 1
3 1291 1 1 6 SER CA C -0.327 -16.014 3.721 1.00 . A A . 6 SER CA 1 1
3 1292 1 1 6 SER CB C 0.724 -15.641 2.673 1.00 . A A . 6 SER CB 1 1
3 1293 1 1 6 SER H H -1.715 -16.345 2.157 1.00 . A A . 6 SER H 1 1
3 1294 1 1 6 SER HA H 0.090 -16.753 4.389 1.00 . A A . 6 SER HA 1 1
3 1295 1 1 6 SER HB2 H 1.589 -15.225 3.167 1.00 . A A . 6 SER HB2 1 1
3 1296 1 1 6 SER HB3 H 1.013 -16.527 2.126 1.00 . A A . 6 SER HB3 1 1
3 1297 1 1 6 SER HG H 0.462 -14.933 0.866 1.00 . A A . 6 SER HG 1 1
3 1298 1 1 6 SER N N -1.497 -16.600 3.078 1.00 . A A . 6 SER N 1 1
3 1299 1 1 6 SER O O -0.621 -13.653 4.049 1.00 . A A . 6 SER O 1 1
3 1300 1 1 6 SER OG O 0.216 -14.684 1.760 1.00 . A A . 6 SER OG 1 1
3 1301 1 1 7 GLY C C -3.033 -13.883 6.895 1.00 . A A . 7 GLY C 1 1
3 1302 1 1 7 GLY CA C -1.541 -13.904 6.627 1.00 . A A . 7 GLY CA 1 1
3 1303 1 1 7 GLY H H -1.199 -15.926 6.100 1.00 . A A . 7 GLY H 1 1
3 1304 1 1 7 GLY HA2 H -1.018 -13.990 7.568 1.00 . A A . 7 GLY HA2 1 1
3 1305 1 1 7 GLY HA3 H -1.260 -12.974 6.154 1.00 . A A . 7 GLY HA3 1 1
3 1306 1 1 7 GLY N N -1.147 -15.005 5.768 1.00 . A A . 7 GLY N 1 1
3 1307 1 1 7 GLY O O -3.640 -14.923 7.155 1.00 . A A . 7 GLY O 1 1
3 1308 1 1 8 THR C C -5.761 -11.959 5.855 1.00 . A A . 8 THR C 1 1
3 1309 1 1 8 THR CA C -5.057 -12.543 7.074 1.00 . A A . 8 THR CA 1 1
3 1310 1 1 8 THR CB C -5.328 -11.638 8.291 1.00 . A A . 8 THR CB 1 1
3 1311 1 1 8 THR CG2 C -4.849 -12.300 9.575 1.00 . A A . 8 THR CG2 1 1
3 1312 1 1 8 THR H H -3.090 -11.904 6.622 1.00 . A A . 8 THR H 1 1
3 1313 1 1 8 THR HA H -5.467 -13.521 7.280 1.00 . A A . 8 THR HA 1 1
3 1314 1 1 8 THR HB H -6.393 -11.471 8.366 1.00 . A A . 8 THR HB 1 1
3 1315 1 1 8 THR HG1 H -5.315 -9.707 7.895 1.00 . A A . 8 THR HG1 1 1
3 1316 1 1 8 THR HG21 H -3.853 -11.956 9.806 1.00 . A A . 8 THR HG21 1 1
3 1317 1 1 8 THR HG22 H -4.839 -13.372 9.445 1.00 . A A . 8 THR HG22 1 1
3 1318 1 1 8 THR HG23 H -5.517 -12.042 10.383 1.00 . A A . 8 THR HG23 1 1
3 1319 1 1 8 THR N N -3.628 -12.695 6.834 1.00 . A A . 8 THR N 1 1
3 1320 1 1 8 THR O O -5.644 -10.768 5.570 1.00 . A A . 8 THR O 1 1
3 1321 1 1 8 THR OG1 O -4.668 -10.379 8.123 1.00 . A A . 8 THR OG1 1 1
3 1322 1 1 9 GLY C C -6.269 -11.959 2.831 1.00 . A A . 9 GLY C 1 1
3 1323 1 1 9 GLY CA C -7.204 -12.355 3.956 1.00 . A A . 9 GLY CA 1 1
3 1324 1 1 9 GLY H H -6.548 -13.745 5.411 1.00 . A A . 9 GLY H 1 1
3 1325 1 1 9 GLY HA2 H -7.849 -13.150 3.611 1.00 . A A . 9 GLY HA2 1 1
3 1326 1 1 9 GLY HA3 H -7.812 -11.502 4.220 1.00 . A A . 9 GLY HA3 1 1
3 1327 1 1 9 GLY N N -6.492 -12.806 5.137 1.00 . A A . 9 GLY N 1 1
3 1328 1 1 9 GLY O O -5.059 -11.853 3.028 1.00 . A A . 9 GLY O 1 1
3 1329 1 1 10 VAL C C -6.771 -10.317 -0.360 1.00 . A A . 10 VAL C 1 1
3 1330 1 1 10 VAL CA C -6.039 -11.353 0.484 1.00 . A A . 10 VAL CA 1 1
3 1331 1 1 10 VAL CB C -5.703 -12.572 -0.396 1.00 . A A . 10 VAL CB 1 1
3 1332 1 1 10 VAL CG1 C -6.971 -13.179 -0.975 1.00 . A A . 10 VAL CG1 1 1
3 1333 1 1 10 VAL CG2 C -4.737 -12.178 -1.504 1.00 . A A . 10 VAL CG2 1 1
3 1334 1 1 10 VAL H H -7.801 -11.839 1.551 1.00 . A A . 10 VAL H 1 1
3 1335 1 1 10 VAL HA H -5.112 -10.925 0.839 1.00 . A A . 10 VAL HA 1 1
3 1336 1 1 10 VAL HB H -5.224 -13.316 0.223 1.00 . A A . 10 VAL HB 1 1
3 1337 1 1 10 VAL HG11 H -6.710 -13.966 -1.667 1.00 . A A . 10 VAL HG11 1 1
3 1338 1 1 10 VAL HG12 H -7.574 -13.585 -0.176 1.00 . A A . 10 VAL HG12 1 1
3 1339 1 1 10 VAL HG13 H -7.531 -12.415 -1.495 1.00 . A A . 10 VAL HG13 1 1
3 1340 1 1 10 VAL HG21 H -4.741 -12.937 -2.272 1.00 . A A . 10 VAL HG21 1 1
3 1341 1 1 10 VAL HG22 H -5.042 -11.234 -1.928 1.00 . A A . 10 VAL HG22 1 1
3 1342 1 1 10 VAL HG23 H -3.740 -12.084 -1.096 1.00 . A A . 10 VAL HG23 1 1
3 1343 1 1 10 VAL N N -6.831 -11.740 1.646 1.00 . A A . 10 VAL N 1 1
3 1344 1 1 10 VAL O O -7.981 -10.412 -0.569 1.00 . A A . 10 VAL O 1 1
3 1345 1 1 11 LYS C C -6.094 -8.358 -3.103 1.00 . A A . 11 LYS C 1 1
3 1346 1 1 11 LYS CA C -6.607 -8.271 -1.669 1.00 . A A . 11 LYS CA 1 1
3 1347 1 1 11 LYS CB C -6.276 -6.897 -1.081 1.00 . A A . 11 LYS CB 1 1
3 1348 1 1 11 LYS CD C -5.967 -7.111 1.403 1.00 . A A . 11 LYS CD 1 1
3 1349 1 1 11 LYS CE C -6.747 -7.498 2.650 1.00 . A A . 11 LYS CE 1 1
3 1350 1 1 11 LYS CG C -6.892 -6.657 0.287 1.00 . A A . 11 LYS CG 1 1
3 1351 1 1 11 LYS H H -5.071 -9.304 -0.643 1.00 . A A . 11 LYS H 1 1
3 1352 1 1 11 LYS HA H -7.679 -8.402 -1.674 1.00 . A A . 11 LYS HA 1 1
3 1353 1 1 11 LYS HB2 H -5.204 -6.807 -0.990 1.00 . A A . 11 LYS HB2 1 1
3 1354 1 1 11 LYS HB3 H -6.638 -6.134 -1.754 1.00 . A A . 11 LYS HB3 1 1
3 1355 1 1 11 LYS HD2 H -5.402 -7.967 1.065 1.00 . A A . 11 LYS HD2 1 1
3 1356 1 1 11 LYS HD3 H -5.290 -6.305 1.648 1.00 . A A . 11 LYS HD3 1 1
3 1357 1 1 11 LYS HE2 H -7.607 -6.852 2.736 1.00 . A A . 11 LYS HE2 1 1
3 1358 1 1 11 LYS HE3 H -7.074 -8.523 2.550 1.00 . A A . 11 LYS HE3 1 1
3 1359 1 1 11 LYS HG2 H -7.087 -5.601 0.403 1.00 . A A . 11 LYS HG2 1 1
3 1360 1 1 11 LYS HG3 H -7.821 -7.206 0.355 1.00 . A A . 11 LYS HG3 1 1
3 1361 1 1 11 LYS HZ1 H -4.910 -7.411 3.641 1.00 . A A . 11 LYS HZ1 1 1
3 1362 1 1 11 LYS HZ2 H -6.139 -8.148 4.540 1.00 . A A . 11 LYS HZ2 1 1
3 1363 1 1 11 LYS HZ3 H -6.118 -6.467 4.354 1.00 . A A . 11 LYS HZ3 1 1
3 1364 1 1 11 LYS N N -6.030 -9.326 -0.845 1.00 . A A . 11 LYS N 1 1
3 1365 1 1 11 LYS NZ N -5.920 -7.372 3.883 1.00 . A A . 11 LYS NZ 1 1
3 1366 1 1 11 LYS O O -4.937 -8.696 -3.354 1.00 . A A . 11 LYS O 1 1
3 1367 1 1 12 PRO C C -5.660 -6.971 -5.881 1.00 . A A . 12 PRO C 1 1
3 1368 1 1 12 PRO CA C -6.631 -8.081 -5.492 1.00 . A A . 12 PRO CA 1 1
3 1369 1 1 12 PRO CB C -7.980 -7.879 -6.186 1.00 . A A . 12 PRO CB 1 1
3 1370 1 1 12 PRO CD C -8.369 -7.636 -3.840 1.00 . A A . 12 PRO CD 1 1
3 1371 1 1 12 PRO CG C -8.812 -7.146 -5.191 1.00 . A A . 12 PRO CG 1 1
3 1372 1 1 12 PRO HA H -6.216 -9.036 -5.777 1.00 . A A . 12 PRO HA 1 1
3 1373 1 1 12 PRO HB2 H -7.841 -7.301 -7.088 1.00 . A A . 12 PRO HB2 1 1
3 1374 1 1 12 PRO HB3 H -8.410 -8.839 -6.429 1.00 . A A . 12 PRO HB3 1 1
3 1375 1 1 12 PRO HD2 H -8.423 -6.838 -3.113 1.00 . A A . 12 PRO HD2 1 1
3 1376 1 1 12 PRO HD3 H -8.971 -8.476 -3.526 1.00 . A A . 12 PRO HD3 1 1
3 1377 1 1 12 PRO HG2 H -8.641 -6.085 -5.280 1.00 . A A . 12 PRO HG2 1 1
3 1378 1 1 12 PRO HG3 H -9.856 -7.374 -5.347 1.00 . A A . 12 PRO HG3 1 1
3 1379 1 1 12 PRO N N -6.973 -8.046 -4.067 1.00 . A A . 12 PRO N 1 1
3 1380 1 1 12 PRO O O -4.795 -7.161 -6.736 1.00 . A A . 12 PRO O 1 1
3 1381 1 1 13 TYR C C -3.744 -4.652 -4.595 1.00 . A A . 13 TYR C 1 1
3 1382 1 1 13 TYR CA C -4.948 -4.670 -5.532 1.00 . A A . 13 TYR CA 1 1
3 1383 1 1 13 TYR CB C -5.734 -3.365 -5.397 1.00 . A A . 13 TYR CB 1 1
3 1384 1 1 13 TYR CD1 C -7.355 -3.543 -7.325 1.00 . A A . 13 TYR CD1 1 1
3 1385 1 1 13 TYR CD2 C -8.243 -3.413 -5.116 1.00 . A A . 13 TYR CD2 1 1
3 1386 1 1 13 TYR CE1 C -8.635 -3.613 -7.840 1.00 . A A . 13 TYR CE1 1 1
3 1387 1 1 13 TYR CE2 C -9.526 -3.484 -5.623 1.00 . A A . 13 TYR CE2 1 1
3 1388 1 1 13 TYR CG C -7.136 -3.442 -5.956 1.00 . A A . 13 TYR CG 1 1
3 1389 1 1 13 TYR CZ C -9.717 -3.583 -6.985 1.00 . A A . 13 TYR CZ 1 1
3 1390 1 1 13 TYR H H -6.518 -5.721 -4.578 1.00 . A A . 13 TYR H 1 1
3 1391 1 1 13 TYR HA H -4.596 -4.764 -6.549 1.00 . A A . 13 TYR HA 1 1
3 1392 1 1 13 TYR HB2 H -5.807 -3.104 -4.353 1.00 . A A . 13 TYR HB2 1 1
3 1393 1 1 13 TYR HB3 H -5.209 -2.581 -5.923 1.00 . A A . 13 TYR HB3 1 1
3 1394 1 1 13 TYR HD1 H -6.505 -3.565 -7.992 1.00 . A A . 13 TYR HD1 1 1
3 1395 1 1 13 TYR HD2 H -8.090 -3.335 -4.050 1.00 . A A . 13 TYR HD2 1 1
3 1396 1 1 13 TYR HE1 H -8.785 -3.691 -8.907 1.00 . A A . 13 TYR HE1 1 1
3 1397 1 1 13 TYR HE2 H -10.373 -3.461 -4.954 1.00 . A A . 13 TYR HE2 1 1
3 1398 1 1 13 TYR HH H -11.154 -4.536 -7.835 1.00 . A A . 13 TYR HH 1 1
3 1399 1 1 13 TYR N N -5.810 -5.812 -5.250 1.00 . A A . 13 TYR N 1 1
3 1400 1 1 13 TYR O O -3.861 -4.293 -3.424 1.00 . A A . 13 TYR O 1 1
3 1401 1 1 13 TYR OH O -10.994 -3.653 -7.494 1.00 . A A . 13 TYR OH 1 1
3 1402 1 1 14 MET C C -0.238 -4.324 -5.048 1.00 . A A . 14 MET C 1 1
3 1403 1 1 14 MET CA C -1.361 -5.068 -4.333 1.00 . A A . 14 MET CA 1 1
3 1404 1 1 14 MET CB C -0.937 -6.513 -4.058 1.00 . A A . 14 MET CB 1 1
3 1405 1 1 14 MET CE C -2.689 -9.382 -1.644 1.00 . A A . 14 MET CE 1 1
3 1406 1 1 14 MET CG C -1.618 -7.126 -2.846 1.00 . A A . 14 MET CG 1 1
3 1407 1 1 14 MET H H -2.557 -5.317 -6.061 1.00 . A A . 14 MET H 1 1
3 1408 1 1 14 MET HA H -1.560 -4.577 -3.392 1.00 . A A . 14 MET HA 1 1
3 1409 1 1 14 MET HB2 H -1.175 -7.115 -4.922 1.00 . A A . 14 MET HB2 1 1
3 1410 1 1 14 MET HB3 H 0.131 -6.538 -3.895 1.00 . A A . 14 MET HB3 1 1
3 1411 1 1 14 MET HE1 H -2.317 -9.535 -0.642 1.00 . A A . 14 MET HE1 1 1
3 1412 1 1 14 MET HE2 H -3.436 -8.601 -1.635 1.00 . A A . 14 MET HE2 1 1
3 1413 1 1 14 MET HE3 H -3.131 -10.297 -2.009 1.00 . A A . 14 MET HE3 1 1
3 1414 1 1 14 MET HG2 H -1.236 -6.650 -1.955 1.00 . A A . 14 MET HG2 1 1
3 1415 1 1 14 MET HG3 H -2.680 -6.947 -2.919 1.00 . A A . 14 MET HG3 1 1
3 1416 1 1 14 MET N N -2.587 -5.042 -5.121 1.00 . A A . 14 MET N 1 1
3 1417 1 1 14 MET O O 0.102 -4.640 -6.189 1.00 . A A . 14 MET O 1 1
3 1418 1 1 14 MET SD S -1.337 -8.902 -2.716 1.00 . A A . 14 MET SD 1 1
3 1419 1 1 15 CYS C C 2.638 -3.414 -5.223 1.00 . A A . 15 CYS C 1 1
3 1420 1 1 15 CYS CA C 1.417 -2.542 -4.944 1.00 . A A . 15 CYS CA 1 1
3 1421 1 1 15 CYS CB C 1.797 -1.401 -3.998 1.00 . A A . 15 CYS CB 1 1
3 1422 1 1 15 CYS H H 0.019 -3.128 -3.466 1.00 . A A . 15 CYS H 1 1
3 1423 1 1 15 CYS HA H 1.068 -2.125 -5.876 1.00 . A A . 15 CYS HA 1 1
3 1424 1 1 15 CYS HB2 H 0.962 -0.722 -3.912 1.00 . A A . 15 CYS HB2 1 1
3 1425 1 1 15 CYS HB3 H 2.024 -1.811 -3.025 1.00 . A A . 15 CYS HB3 1 1
3 1426 1 1 15 CYS N N 0.334 -3.333 -4.373 1.00 . A A . 15 CYS N 1 1
3 1427 1 1 15 CYS O O 2.968 -4.306 -4.442 1.00 . A A . 15 CYS O 1 1
3 1428 1 1 15 CYS SG S 3.241 -0.433 -4.543 1.00 . A A . 15 CYS SG 1 1
3 1429 1 1 16 ASN C C 5.762 -3.137 -6.393 1.00 . A A . 16 ASN C 1 1
3 1430 1 1 16 ASN CA C 4.488 -3.910 -6.725 1.00 . A A . 16 ASN CA 1 1
3 1431 1 1 16 ASN CB C 4.451 -4.234 -8.220 1.00 . A A . 16 ASN CB 1 1
3 1432 1 1 16 ASN CG C 5.798 -4.689 -8.747 1.00 . A A . 16 ASN CG 1 1
3 1433 1 1 16 ASN H H 2.992 -2.426 -6.925 1.00 . A A . 16 ASN H 1 1
3 1434 1 1 16 ASN HA H 4.485 -4.833 -6.165 1.00 . A A . 16 ASN HA 1 1
3 1435 1 1 16 ASN HB2 H 3.733 -5.024 -8.392 1.00 . A A . 16 ASN HB2 1 1
3 1436 1 1 16 ASN HB3 H 4.149 -3.353 -8.766 1.00 . A A . 16 ASN HB3 1 1
3 1437 1 1 16 ASN HD21 H 5.744 -6.292 -7.572 1.00 . A A . 16 ASN HD21 1 1
3 1438 1 1 16 ASN HD22 H 7.148 -6.137 -8.568 1.00 . A A . 16 ASN HD22 1 1
3 1439 1 1 16 ASN N N 3.304 -3.149 -6.342 1.00 . A A . 16 ASN N 1 1
3 1440 1 1 16 ASN ND2 N 6.278 -5.820 -8.245 1.00 . A A . 16 ASN ND2 1 1
3 1441 1 1 16 ASN O O 6.803 -3.730 -6.115 1.00 . A A . 16 ASN O 1 1
3 1442 1 1 16 ASN OD1 O 6.399 -4.030 -9.595 1.00 . A A . 16 ASN OD1 1 1
3 1443 1 1 17 GLU C C 7.454 -1.352 -4.798 1.00 . A A . 17 GLU C 1 1
3 1444 1 1 17 GLU CA C 6.813 -0.959 -6.126 1.00 . A A . 17 GLU CA 1 1
3 1445 1 1 17 GLU CB C 6.385 0.510 -6.083 1.00 . A A . 17 GLU CB 1 1
3 1446 1 1 17 GLU CD C 5.478 0.352 -8.436 1.00 . A A . 17 GLU CD 1 1
3 1447 1 1 17 GLU CG C 6.304 1.160 -7.454 1.00 . A A . 17 GLU CG 1 1
3 1448 1 1 17 GLU H H 4.810 -1.398 -6.653 1.00 . A A . 17 GLU H 1 1
3 1449 1 1 17 GLU HA H 7.538 -1.090 -6.915 1.00 . A A . 17 GLU HA 1 1
3 1450 1 1 17 GLU HB2 H 5.413 0.576 -5.618 1.00 . A A . 17 GLU HB2 1 1
3 1451 1 1 17 GLU HB3 H 7.098 1.062 -5.488 1.00 . A A . 17 GLU HB3 1 1
3 1452 1 1 17 GLU HG2 H 5.856 2.137 -7.349 1.00 . A A . 17 GLU HG2 1 1
3 1453 1 1 17 GLU HG3 H 7.304 1.265 -7.848 1.00 . A A . 17 GLU HG3 1 1
3 1454 1 1 17 GLU N N 5.668 -1.812 -6.424 1.00 . A A . 17 GLU N 1 1
3 1455 1 1 17 GLU O O 8.673 -1.496 -4.703 1.00 . A A . 17 GLU O 1 1
3 1456 1 1 17 GLU OE1 O 5.996 -0.657 -8.958 1.00 . A A . 17 GLU OE1 1 1
3 1457 1 1 17 GLU OE2 O 4.313 0.728 -8.681 1.00 . A A . 17 GLU OE2 1 1
3 1458 1 1 18 CYS C C 6.594 -3.281 -2.057 1.00 . A A . 18 CYS C 1 1
3 1459 1 1 18 CYS CA C 7.107 -1.900 -2.452 1.00 . A A . 18 CYS CA 1 1
3 1460 1 1 18 CYS CB C 6.670 -0.865 -1.414 1.00 . A A . 18 CYS CB 1 1
3 1461 1 1 18 CYS H H 5.661 -1.395 -3.913 1.00 . A A . 18 CYS H 1 1
3 1462 1 1 18 CYS HA H 8.186 -1.927 -2.488 1.00 . A A . 18 CYS HA 1 1
3 1463 1 1 18 CYS HB2 H 7.059 -1.150 -0.447 1.00 . A A . 18 CYS HB2 1 1
3 1464 1 1 18 CYS HB3 H 7.071 0.100 -1.687 1.00 . A A . 18 CYS HB3 1 1
3 1465 1 1 18 CYS N N 6.624 -1.524 -3.775 1.00 . A A . 18 CYS N 1 1
3 1466 1 1 18 CYS O O 7.348 -4.118 -1.564 1.00 . A A . 18 CYS O 1 1
3 1467 1 1 18 CYS SG S 4.864 -0.691 -1.253 1.00 . A A . 18 CYS SG 1 1
3 1468 1 1 19 GLY C C 3.643 -4.674 -0.872 1.00 . A A . 19 GLY C 1 1
3 1469 1 1 19 GLY CA C 4.710 -4.793 -1.941 1.00 . A A . 19 GLY CA 1 1
3 1470 1 1 19 GLY H H 4.749 -2.808 -2.676 1.00 . A A . 19 GLY H 1 1
3 1471 1 1 19 GLY HA2 H 4.269 -5.219 -2.830 1.00 . A A . 19 GLY HA2 1 1
3 1472 1 1 19 GLY HA3 H 5.487 -5.454 -1.585 1.00 . A A . 19 GLY HA3 1 1
3 1473 1 1 19 GLY N N 5.303 -3.513 -2.279 1.00 . A A . 19 GLY N 1 1
3 1474 1 1 19 GLY O O 3.747 -5.286 0.192 1.00 . A A . 19 GLY O 1 1
3 1475 1 1 20 LYS C C 0.230 -4.309 -0.725 1.00 . A A . 20 LYS C 1 1
3 1476 1 1 20 LYS CA C 1.521 -3.683 -0.206 1.00 . A A . 20 LYS CA 1 1
3 1477 1 1 20 LYS CB C 1.309 -2.190 0.052 1.00 . A A . 20 LYS CB 1 1
3 1478 1 1 20 LYS CD C 1.955 -0.155 1.376 1.00 . A A . 20 LYS CD 1 1
3 1479 1 1 20 LYS CE C 1.013 -0.065 2.567 1.00 . A A . 20 LYS CE 1 1
3 1480 1 1 20 LYS CG C 2.296 -1.598 1.043 1.00 . A A . 20 LYS CG 1 1
3 1481 1 1 20 LYS H H 2.586 -3.422 -2.017 1.00 . A A . 20 LYS H 1 1
3 1482 1 1 20 LYS HA H 1.793 -4.165 0.721 1.00 . A A . 20 LYS HA 1 1
3 1483 1 1 20 LYS HB2 H 1.406 -1.658 -0.882 1.00 . A A . 20 LYS HB2 1 1
3 1484 1 1 20 LYS HB3 H 0.311 -2.042 0.439 1.00 . A A . 20 LYS HB3 1 1
3 1485 1 1 20 LYS HD2 H 2.865 0.376 1.611 1.00 . A A . 20 LYS HD2 1 1
3 1486 1 1 20 LYS HD3 H 1.481 0.300 0.518 1.00 . A A . 20 LYS HD3 1 1
3 1487 1 1 20 LYS HE2 H 1.228 -0.880 3.241 1.00 . A A . 20 LYS HE2 1 1
3 1488 1 1 20 LYS HE3 H 1.182 0.874 3.073 1.00 . A A . 20 LYS HE3 1 1
3 1489 1 1 20 LYS HG2 H 2.273 -2.180 1.952 1.00 . A A . 20 LYS HG2 1 1
3 1490 1 1 20 LYS HG3 H 3.288 -1.634 0.615 1.00 . A A . 20 LYS HG3 1 1
3 1491 1 1 20 LYS HZ1 H -0.839 -1.028 2.494 1.00 . A A . 20 LYS HZ1 1 1
3 1492 1 1 20 LYS HZ2 H -0.487 -0.114 1.115 1.00 . A A . 20 LYS HZ2 1 1
3 1493 1 1 20 LYS HZ3 H -0.946 0.659 2.548 1.00 . A A . 20 LYS HZ3 1 1
3 1494 1 1 20 LYS N N 2.613 -3.883 -1.152 1.00 . A A . 20 LYS N 1 1
3 1495 1 1 20 LYS NZ N -0.415 -0.143 2.152 1.00 . A A . 20 LYS NZ 1 1
3 1496 1 1 20 LYS O O 0.210 -4.914 -1.797 1.00 . A A . 20 LYS O 1 1
3 1497 1 1 21 ALA C C -3.279 -3.806 0.131 1.00 . A A . 21 ALA C 1 1
3 1498 1 1 21 ALA CA C -2.141 -4.703 -0.346 1.00 . A A . 21 ALA CA 1 1
3 1499 1 1 21 ALA CB C -2.306 -6.109 0.210 1.00 . A A . 21 ALA CB 1 1
3 1500 1 1 21 ALA H H -0.766 -3.663 0.883 1.00 . A A . 21 ALA H 1 1
3 1501 1 1 21 ALA HA H -2.170 -4.763 -1.424 1.00 . A A . 21 ALA HA 1 1
3 1502 1 1 21 ALA HB1 H -2.744 -6.745 -0.544 1.00 . A A . 21 ALA HB1 1 1
3 1503 1 1 21 ALA HB2 H -1.340 -6.500 0.494 1.00 . A A . 21 ALA HB2 1 1
3 1504 1 1 21 ALA HB3 H -2.951 -6.080 1.076 1.00 . A A . 21 ALA HB3 1 1
3 1505 1 1 21 ALA N N -0.846 -4.156 0.040 1.00 . A A . 21 ALA N 1 1
3 1506 1 1 21 ALA O O -3.339 -3.433 1.302 1.00 . A A . 21 ALA O 1 1
3 1507 1 1 22 PHE C C -6.623 -3.244 -0.918 1.00 . A A . 22 PHE C 1 1
3 1508 1 1 22 PHE CA C -5.314 -2.609 -0.459 1.00 . A A . 22 PHE CA 1 1
3 1509 1 1 22 PHE CB C -5.147 -1.233 -1.108 1.00 . A A . 22 PHE CB 1 1
3 1510 1 1 22 PHE CD1 C -2.771 -1.341 -1.907 1.00 . A A . 22 PHE CD1 1 1
3 1511 1 1 22 PHE CD2 C -3.354 0.330 -0.309 1.00 . A A . 22 PHE CD2 1 1
3 1512 1 1 22 PHE CE1 C -1.465 -0.888 -1.908 1.00 . A A . 22 PHE CE1 1 1
3 1513 1 1 22 PHE CE2 C -2.050 0.788 -0.306 1.00 . A A . 22 PHE CE2 1 1
3 1514 1 1 22 PHE CG C -3.729 -0.738 -1.108 1.00 . A A . 22 PHE CG 1 1
3 1515 1 1 22 PHE CZ C -1.104 0.178 -1.108 1.00 . A A . 22 PHE CZ 1 1
3 1516 1 1 22 PHE H H -4.076 -3.793 -1.703 1.00 . A A . 22 PHE H 1 1
3 1517 1 1 22 PHE HA H -5.341 -2.490 0.613 1.00 . A A . 22 PHE HA 1 1
3 1518 1 1 22 PHE HB2 H -5.480 -1.284 -2.133 1.00 . A A . 22 PHE HB2 1 1
3 1519 1 1 22 PHE HB3 H -5.750 -0.515 -0.573 1.00 . A A . 22 PHE HB3 1 1
3 1520 1 1 22 PHE HD1 H -3.052 -2.174 -2.534 1.00 . A A . 22 PHE HD1 1 1
3 1521 1 1 22 PHE HD2 H -4.093 0.808 0.319 1.00 . A A . 22 PHE HD2 1 1
3 1522 1 1 22 PHE HE1 H -0.728 -1.366 -2.536 1.00 . A A . 22 PHE HE1 1 1
3 1523 1 1 22 PHE HE2 H -1.771 1.622 0.321 1.00 . A A . 22 PHE HE2 1 1
3 1524 1 1 22 PHE HZ H -0.085 0.534 -1.107 1.00 . A A . 22 PHE HZ 1 1
3 1525 1 1 22 PHE N N -4.178 -3.463 -0.785 1.00 . A A . 22 PHE N 1 1
3 1526 1 1 22 PHE O O -6.670 -3.921 -1.945 1.00 . A A . 22 PHE O 1 1
3 1527 1 1 23 SER C C -9.633 -2.817 -1.629 1.00 . A A . 23 SER C 1 1
3 1528 1 1 23 SER CA C -8.993 -3.577 -0.472 1.00 . A A . 23 SER CA 1 1
3 1529 1 1 23 SER CB C -9.908 -3.529 0.754 1.00 . A A . 23 SER CB 1 1
3 1530 1 1 23 SER H H -7.582 -2.475 0.659 1.00 . A A . 23 SER H 1 1
3 1531 1 1 23 SER HA H -8.853 -4.606 -0.766 1.00 . A A . 23 SER HA 1 1
3 1532 1 1 23 SER HB2 H -9.368 -3.888 1.617 1.00 . A A . 23 SER HB2 1 1
3 1533 1 1 23 SER HB3 H -10.223 -2.510 0.924 1.00 . A A . 23 SER HB3 1 1
3 1534 1 1 23 SER HG H -11.401 -4.201 -0.321 1.00 . A A . 23 SER HG 1 1
3 1535 1 1 23 SER N N -7.683 -3.023 -0.148 1.00 . A A . 23 SER N 1 1
3 1536 1 1 23 SER O O -10.225 -3.415 -2.528 1.00 . A A . 23 SER O 1 1
3 1537 1 1 23 SER OG O -11.056 -4.337 0.564 1.00 . A A . 23 SER OG 1 1
3 1538 1 1 24 VAL C C -9.108 -0.502 -3.815 1.00 . A A . 24 VAL C 1 1
3 1539 1 1 24 VAL CA C -10.075 -0.650 -2.646 1.00 . A A . 24 VAL CA 1 1
3 1540 1 1 24 VAL CB C -10.430 0.749 -2.108 1.00 . A A . 24 VAL CB 1 1
3 1541 1 1 24 VAL CG1 C -10.994 1.622 -3.219 1.00 . A A . 24 VAL CG1 1 1
3 1542 1 1 24 VAL CG2 C -11.414 0.642 -0.953 1.00 . A A . 24 VAL CG2 1 1
3 1543 1 1 24 VAL H H -9.027 -1.075 -0.857 1.00 . A A . 24 VAL H 1 1
3 1544 1 1 24 VAL HA H -10.983 -1.118 -2.998 1.00 . A A . 24 VAL HA 1 1
3 1545 1 1 24 VAL HB H -9.526 1.212 -1.741 1.00 . A A . 24 VAL HB 1 1
3 1546 1 1 24 VAL HG11 H -11.581 2.419 -2.788 1.00 . A A . 24 VAL HG11 1 1
3 1547 1 1 24 VAL HG12 H -10.182 2.041 -3.795 1.00 . A A . 24 VAL HG12 1 1
3 1548 1 1 24 VAL HG13 H -11.620 1.023 -3.864 1.00 . A A . 24 VAL HG13 1 1
3 1549 1 1 24 VAL HG21 H -12.256 1.292 -1.135 1.00 . A A . 24 VAL HG21 1 1
3 1550 1 1 24 VAL HG22 H -11.758 -0.378 -0.868 1.00 . A A . 24 VAL HG22 1 1
3 1551 1 1 24 VAL HG23 H -10.925 0.934 -0.035 1.00 . A A . 24 VAL HG23 1 1
3 1552 1 1 24 VAL N N -9.510 -1.493 -1.600 1.00 . A A . 24 VAL N 1 1
3 1553 1 1 24 VAL O O -7.892 -0.568 -3.640 1.00 . A A . 24 VAL O 1 1
3 1554 1 1 25 TYR C C -8.082 1.173 -6.183 1.00 . A A . 25 TYR C 1 1
3 1555 1 1 25 TYR CA C -8.844 -0.148 -6.208 1.00 . A A . 25 TYR CA 1 1
3 1556 1 1 25 TYR CB C -9.723 -0.218 -7.458 1.00 . A A . 25 TYR CB 1 1
3 1557 1 1 25 TYR CD1 C -7.779 -0.504 -9.044 1.00 . A A . 25 TYR CD1 1 1
3 1558 1 1 25 TYR CD2 C -9.497 1.039 -9.636 1.00 . A A . 25 TYR CD2 1 1
3 1559 1 1 25 TYR CE1 C -7.101 -0.204 -10.210 1.00 . A A . 25 TYR CE1 1 1
3 1560 1 1 25 TYR CE2 C -8.827 1.343 -10.806 1.00 . A A . 25 TYR CE2 1 1
3 1561 1 1 25 TYR CG C -8.985 0.112 -8.736 1.00 . A A . 25 TYR CG 1 1
3 1562 1 1 25 TYR CZ C -7.629 0.720 -11.088 1.00 . A A . 25 TYR CZ 1 1
3 1563 1 1 25 TYR H H -10.634 -0.261 -5.084 1.00 . A A . 25 TYR H 1 1
3 1564 1 1 25 TYR HA H -8.133 -0.961 -6.234 1.00 . A A . 25 TYR HA 1 1
3 1565 1 1 25 TYR HB2 H -10.121 -1.217 -7.555 1.00 . A A . 25 TYR HB2 1 1
3 1566 1 1 25 TYR HB3 H -10.540 0.481 -7.356 1.00 . A A . 25 TYR HB3 1 1
3 1567 1 1 25 TYR HD1 H -7.368 -1.227 -8.355 1.00 . A A . 25 TYR HD1 1 1
3 1568 1 1 25 TYR HD2 H -10.435 1.526 -9.413 1.00 . A A . 25 TYR HD2 1 1
3 1569 1 1 25 TYR HE1 H -6.164 -0.693 -10.432 1.00 . A A . 25 TYR HE1 1 1
3 1570 1 1 25 TYR HE2 H -9.240 2.067 -11.493 1.00 . A A . 25 TYR HE2 1 1
3 1571 1 1 25 TYR HH H -7.547 0.899 -13.000 1.00 . A A . 25 TYR HH 1 1
3 1572 1 1 25 TYR N N -9.658 -0.303 -5.008 1.00 . A A . 25 TYR N 1 1
3 1573 1 1 25 TYR O O -6.853 1.196 -6.257 1.00 . A A . 25 TYR O 1 1
3 1574 1 1 25 TYR OH O -6.958 1.020 -12.251 1.00 . A A . 25 TYR OH 1 1
3 1575 1 1 26 SER C C -7.170 3.693 -4.937 1.00 . A A . 26 SER C 1 1
3 1576 1 1 26 SER CA C -8.216 3.600 -6.044 1.00 . A A . 26 SER CA 1 1
3 1577 1 1 26 SER CB C -9.291 4.668 -5.836 1.00 . A A . 26 SER CB 1 1
3 1578 1 1 26 SER H H -9.796 2.190 -6.021 1.00 . A A . 26 SER H 1 1
3 1579 1 1 26 SER HA H -7.733 3.767 -6.995 1.00 . A A . 26 SER HA 1 1
3 1580 1 1 26 SER HB2 H -9.961 4.670 -6.682 1.00 . A A . 26 SER HB2 1 1
3 1581 1 1 26 SER HB3 H -9.847 4.445 -4.936 1.00 . A A . 26 SER HB3 1 1
3 1582 1 1 26 SER HG H -7.863 5.971 -6.155 1.00 . A A . 26 SER HG 1 1
3 1583 1 1 26 SER N N -8.821 2.273 -6.076 1.00 . A A . 26 SER N 1 1
3 1584 1 1 26 SER O O -6.090 4.249 -5.135 1.00 . A A . 26 SER O 1 1
3 1585 1 1 26 SER OG O -8.713 5.956 -5.709 1.00 . A A . 26 SER OG 1 1
3 1586 1 1 27 SER C C -5.183 2.751 -3.050 1.00 . A A . 27 SER C 1 1
3 1587 1 1 27 SER CA C -6.590 3.168 -2.632 1.00 . A A . 27 SER CA 1 1
3 1588 1 1 27 SER CB C -7.101 2.242 -1.526 1.00 . A A . 27 SER CB 1 1
3 1589 1 1 27 SER H H -8.375 2.715 -3.677 1.00 . A A . 27 SER H 1 1
3 1590 1 1 27 SER HA H -6.557 4.180 -2.256 1.00 . A A . 27 SER HA 1 1
3 1591 1 1 27 SER HB2 H -7.405 1.302 -1.960 1.00 . A A . 27 SER HB2 1 1
3 1592 1 1 27 SER HB3 H -6.310 2.071 -0.811 1.00 . A A . 27 SER HB3 1 1
3 1593 1 1 27 SER HG H -8.656 3.431 -1.439 1.00 . A A . 27 SER HG 1 1
3 1594 1 1 27 SER N N -7.499 3.144 -3.772 1.00 . A A . 27 SER N 1 1
3 1595 1 1 27 SER O O -4.196 3.377 -2.660 1.00 . A A . 27 SER O 1 1
3 1596 1 1 27 SER OG O -8.209 2.815 -0.854 1.00 . A A . 27 SER OG 1 1
3 1597 1 1 28 LEU C C -3.054 2.269 -5.081 1.00 . A A . 28 LEU C 1 1
3 1598 1 1 28 LEU CA C -3.813 1.189 -4.318 1.00 . A A . 28 LEU CA 1 1
3 1599 1 1 28 LEU CB C -4.019 -0.035 -5.213 1.00 . A A . 28 LEU CB 1 1
3 1600 1 1 28 LEU CD1 C -1.589 -0.627 -5.376 1.00 . A A . 28 LEU CD1 1 1
3 1601 1 1 28 LEU CD2 C -3.219 -1.584 -7.014 1.00 . A A . 28 LEU CD2 1 1
3 1602 1 1 28 LEU CG C -2.867 -0.375 -6.159 1.00 . A A . 28 LEU CG 1 1
3 1603 1 1 28 LEU H H -5.920 1.234 -4.123 1.00 . A A . 28 LEU H 1 1
3 1604 1 1 28 LEU HA H -3.233 0.900 -3.454 1.00 . A A . 28 LEU HA 1 1
3 1605 1 1 28 LEU HB2 H -4.184 -0.888 -4.573 1.00 . A A . 28 LEU HB2 1 1
3 1606 1 1 28 LEU HB3 H -4.901 0.140 -5.812 1.00 . A A . 28 LEU HB3 1 1
3 1607 1 1 28 LEU HD11 H -1.053 -1.453 -5.818 1.00 . A A . 28 LEU HD11 1 1
3 1608 1 1 28 LEU HD12 H -1.835 -0.865 -4.352 1.00 . A A . 28 LEU HD12 1 1
3 1609 1 1 28 LEU HD13 H -0.971 0.259 -5.401 1.00 . A A . 28 LEU HD13 1 1
3 1610 1 1 28 LEU HD21 H -2.502 -1.679 -7.816 1.00 . A A . 28 LEU HD21 1 1
3 1611 1 1 28 LEU HD22 H -4.208 -1.456 -7.428 1.00 . A A . 28 LEU HD22 1 1
3 1612 1 1 28 LEU HD23 H -3.197 -2.475 -6.403 1.00 . A A . 28 LEU HD23 1 1
3 1613 1 1 28 LEU HG H -2.693 0.463 -6.820 1.00 . A A . 28 LEU HG 1 1
3 1614 1 1 28 LEU N N -5.099 1.691 -3.845 1.00 . A A . 28 LEU N 1 1
3 1615 1 1 28 LEU O O -1.865 2.491 -4.847 1.00 . A A . 28 LEU O 1 1
3 1616 1 1 29 THR C C -2.765 5.195 -5.922 1.00 . A A . 29 THR C 1 1
3 1617 1 1 29 THR CA C -3.140 4.000 -6.790 1.00 . A A . 29 THR CA 1 1
3 1618 1 1 29 THR CB C -4.084 4.471 -7.912 1.00 . A A . 29 THR CB 1 1
3 1619 1 1 29 THR CG2 C -4.552 3.294 -8.755 1.00 . A A . 29 THR CG2 1 1
3 1620 1 1 29 THR H H -4.692 2.718 -6.134 1.00 . A A . 29 THR H 1 1
3 1621 1 1 29 THR HA H -2.245 3.602 -7.245 1.00 . A A . 29 THR HA 1 1
3 1622 1 1 29 THR HB H -3.547 5.159 -8.549 1.00 . A A . 29 THR HB 1 1
3 1623 1 1 29 THR HG1 H -5.984 5.002 -7.912 1.00 . A A . 29 THR HG1 1 1
3 1624 1 1 29 THR HG21 H -5.491 2.926 -8.369 1.00 . A A . 29 THR HG21 1 1
3 1625 1 1 29 THR HG22 H -3.814 2.507 -8.717 1.00 . A A . 29 THR HG22 1 1
3 1626 1 1 29 THR HG23 H -4.685 3.614 -9.778 1.00 . A A . 29 THR HG23 1 1
3 1627 1 1 29 THR N N -3.748 2.941 -5.993 1.00 . A A . 29 THR N 1 1
3 1628 1 1 29 THR O O -1.697 5.785 -6.087 1.00 . A A . 29 THR O 1 1
3 1629 1 1 29 THR OG1 O -5.218 5.142 -7.350 1.00 . A A . 29 THR OG1 1 1
3 1630 1 1 30 THR C C -2.146 6.465 -3.278 1.00 . A A . 30 THR C 1 1
3 1631 1 1 30 THR CA C -3.412 6.674 -4.100 1.00 . A A . 30 THR CA 1 1
3 1632 1 1 30 THR CB C -4.600 6.894 -3.145 1.00 . A A . 30 THR CB 1 1
3 1633 1 1 30 THR CG2 C -4.525 8.266 -2.494 1.00 . A A . 30 THR CG2 1 1
3 1634 1 1 30 THR H H -4.484 5.039 -4.912 1.00 . A A . 30 THR H 1 1
3 1635 1 1 30 THR HA H -3.295 7.561 -4.705 1.00 . A A . 30 THR HA 1 1
3 1636 1 1 30 THR HB H -4.563 6.141 -2.370 1.00 . A A . 30 THR HB 1 1
3 1637 1 1 30 THR HG1 H -6.556 7.087 -3.314 1.00 . A A . 30 THR HG1 1 1
3 1638 1 1 30 THR HG21 H -4.907 8.208 -1.486 1.00 . A A . 30 THR HG21 1 1
3 1639 1 1 30 THR HG22 H -5.117 8.968 -3.062 1.00 . A A . 30 THR HG22 1 1
3 1640 1 1 30 THR HG23 H -3.497 8.598 -2.471 1.00 . A A . 30 THR HG23 1 1
3 1641 1 1 30 THR N N -3.650 5.548 -4.995 1.00 . A A . 30 THR N 1 1
3 1642 1 1 30 THR O O -1.588 7.414 -2.726 1.00 . A A . 30 THR O 1 1
3 1643 1 1 30 THR OG1 O -5.834 6.767 -3.860 1.00 . A A . 30 THR OG1 1 1
3 1644 1 1 31 HIS C C 0.737 4.900 -3.349 1.00 . A A . 31 HIS C 1 1
3 1645 1 1 31 HIS CA C -0.493 4.883 -2.446 1.00 . A A . 31 HIS CA 1 1
3 1646 1 1 31 HIS CB C -0.640 3.509 -1.792 1.00 . A A . 31 HIS CB 1 1
3 1647 1 1 31 HIS CD2 C 1.386 2.000 -2.383 1.00 . A A . 31 HIS CD2 1 1
3 1648 1 1 31 HIS CE1 C 2.479 2.178 -0.491 1.00 . A A . 31 HIS CE1 1 1
3 1649 1 1 31 HIS CG C 0.665 2.808 -1.570 1.00 . A A . 31 HIS CG 1 1
3 1650 1 1 31 HIS H H -2.184 4.503 -3.662 1.00 . A A . 31 HIS H 1 1
3 1651 1 1 31 HIS HA H -0.368 5.627 -1.675 1.00 . A A . 31 HIS HA 1 1
3 1652 1 1 31 HIS HB2 H -1.122 3.624 -0.832 1.00 . A A . 31 HIS HB2 1 1
3 1653 1 1 31 HIS HB3 H -1.252 2.880 -2.423 1.00 . A A . 31 HIS HB3 1 1
3 1654 1 1 31 HIS HD1 H 1.113 3.414 0.397 1.00 . A A . 31 HIS HD1 1 1
3 1655 1 1 31 HIS HD2 H 1.126 1.708 -3.390 1.00 . A A . 31 HIS HD2 1 1
3 1656 1 1 31 HIS HE1 H 3.230 2.062 0.277 1.00 . A A . 31 HIS HE1 1 1
3 1657 1 1 31 HIS N N -1.696 5.216 -3.201 1.00 . A A . 31 HIS N 1 1
3 1658 1 1 31 HIS ND1 N 1.376 2.898 -0.392 1.00 . A A . 31 HIS ND1 1 1
3 1659 1 1 31 HIS NE2 N 2.509 1.622 -1.689 1.00 . A A . 31 HIS NE2 1 1
3 1660 1 1 31 HIS O O 1.782 5.435 -2.978 1.00 . A A . 31 HIS O 1 1
3 1661 1 1 32 GLN C C 2.322 5.640 -5.684 1.00 . A A . 32 GLN C 1 1
3 1662 1 1 32 GLN CA C 1.706 4.259 -5.487 1.00 . A A . 32 GLN CA 1 1
3 1663 1 1 32 GLN CB C 1.220 3.708 -6.829 1.00 . A A . 32 GLN CB 1 1
3 1664 1 1 32 GLN CD C 0.643 1.663 -8.195 1.00 . A A . 32 GLN CD 1 1
3 1665 1 1 32 GLN CG C 1.000 2.204 -6.825 1.00 . A A . 32 GLN CG 1 1
3 1666 1 1 32 GLN H H -0.253 3.903 -4.770 1.00 . A A . 32 GLN H 1 1
3 1667 1 1 32 GLN HA H 2.459 3.597 -5.087 1.00 . A A . 32 GLN HA 1 1
3 1668 1 1 32 GLN HB2 H 0.287 4.187 -7.084 1.00 . A A . 32 GLN HB2 1 1
3 1669 1 1 32 GLN HB3 H 1.954 3.940 -7.586 1.00 . A A . 32 GLN HB3 1 1
3 1670 1 1 32 GLN HE21 H 1.068 -0.187 -7.603 1.00 . A A . 32 GLN HE21 1 1
3 1671 1 1 32 GLN HE22 H 0.537 -0.025 -9.239 1.00 . A A . 32 GLN HE22 1 1
3 1672 1 1 32 GLN HG2 H 1.906 1.721 -6.490 1.00 . A A . 32 GLN HG2 1 1
3 1673 1 1 32 GLN HG3 H 0.197 1.973 -6.142 1.00 . A A . 32 GLN HG3 1 1
3 1674 1 1 32 GLN N N 0.604 4.312 -4.533 1.00 . A A . 32 GLN N 1 1
3 1675 1 1 32 GLN NE2 N 0.762 0.351 -8.364 1.00 . A A . 32 GLN NE2 1 1
3 1676 1 1 32 GLN O O 3.441 5.767 -6.180 1.00 . A A . 32 GLN O 1 1
3 1677 1 1 32 GLN OE1 O 0.264 2.416 -9.093 1.00 . A A . 32 GLN OE1 1 1
3 1678 1 1 33 VAL C C 3.366 8.251 -4.669 1.00 . A A . 33 VAL C 1 1
3 1679 1 1 33 VAL CA C 2.057 8.046 -5.425 1.00 . A A . 33 VAL CA 1 1
3 1680 1 1 33 VAL CB C 1.014 9.053 -4.905 1.00 . A A . 33 VAL CB 1 1
3 1681 1 1 33 VAL CG1 C 0.985 9.055 -3.384 1.00 . A A . 33 VAL CG1 1 1
3 1682 1 1 33 VAL CG2 C 1.304 10.446 -5.443 1.00 . A A . 33 VAL CG2 1 1
3 1683 1 1 33 VAL H H 0.699 6.509 -4.903 1.00 . A A . 33 VAL H 1 1
3 1684 1 1 33 VAL HA H 2.224 8.242 -6.474 1.00 . A A . 33 VAL HA 1 1
3 1685 1 1 33 VAL HB H 0.041 8.748 -5.261 1.00 . A A . 33 VAL HB 1 1
3 1686 1 1 33 VAL HG11 H 1.477 9.944 -3.017 1.00 . A A . 33 VAL HG11 1 1
3 1687 1 1 33 VAL HG12 H -0.039 9.042 -3.043 1.00 . A A . 33 VAL HG12 1 1
3 1688 1 1 33 VAL HG13 H 1.500 8.181 -3.013 1.00 . A A . 33 VAL HG13 1 1
3 1689 1 1 33 VAL HG21 H 0.382 10.908 -5.763 1.00 . A A . 33 VAL HG21 1 1
3 1690 1 1 33 VAL HG22 H 1.757 11.044 -4.667 1.00 . A A . 33 VAL HG22 1 1
3 1691 1 1 33 VAL HG23 H 1.981 10.374 -6.283 1.00 . A A . 33 VAL HG23 1 1
3 1692 1 1 33 VAL N N 1.583 6.674 -5.292 1.00 . A A . 33 VAL N 1 1
3 1693 1 1 33 VAL O O 4.049 9.259 -4.853 1.00 . A A . 33 VAL O 1 1
3 1694 1 1 34 ILE C C 6.131 6.860 -3.841 1.00 . A A . 34 ILE C 1 1
3 1695 1 1 34 ILE CA C 4.937 7.363 -3.038 1.00 . A A . 34 ILE CA 1 1
3 1696 1 1 34 ILE CB C 4.826 6.547 -1.737 1.00 . A A . 34 ILE CB 1 1
3 1697 1 1 34 ILE CD1 C 5.250 4.175 -0.916 1.00 . A A . 34 ILE CD1 1 1
3 1698 1 1 34 ILE CG1 C 4.767 5.051 -2.051 1.00 . A A . 34 ILE CG1 1 1
3 1699 1 1 34 ILE CG2 C 3.599 6.976 -0.945 1.00 . A A . 34 ILE CG2 1 1
3 1700 1 1 34 ILE H H 3.123 6.510 -3.717 1.00 . A A . 34 ILE H 1 1
3 1701 1 1 34 ILE HA H 5.103 8.399 -2.777 1.00 . A A . 34 ILE HA 1 1
3 1702 1 1 34 ILE HB H 5.700 6.747 -1.137 1.00 . A A . 34 ILE HB 1 1
3 1703 1 1 34 ILE HD11 H 6.313 4.009 -1.017 1.00 . A A . 34 ILE HD11 1 1
3 1704 1 1 34 ILE HD12 H 5.051 4.664 0.026 1.00 . A A . 34 ILE HD12 1 1
3 1705 1 1 34 ILE HD13 H 4.733 3.228 -0.947 1.00 . A A . 34 ILE HD13 1 1
3 1706 1 1 34 ILE HG12 H 3.748 4.775 -2.272 1.00 . A A . 34 ILE HG12 1 1
3 1707 1 1 34 ILE HG13 H 5.386 4.848 -2.914 1.00 . A A . 34 ILE HG13 1 1
3 1708 1 1 34 ILE HG21 H 3.855 7.810 -0.309 1.00 . A A . 34 ILE HG21 1 1
3 1709 1 1 34 ILE HG22 H 2.817 7.272 -1.627 1.00 . A A . 34 ILE HG22 1 1
3 1710 1 1 34 ILE HG23 H 3.256 6.152 -0.338 1.00 . A A . 34 ILE HG23 1 1
3 1711 1 1 34 ILE N N 3.709 7.289 -3.820 1.00 . A A . 34 ILE N 1 1
3 1712 1 1 34 ILE O O 7.275 6.944 -3.392 1.00 . A A . 34 ILE O 1 1
3 1713 1 1 35 HIS C C 7.015 6.647 -7.179 1.00 . A A . 35 HIS C 1 1
3 1714 1 1 35 HIS CA C 6.912 5.821 -5.900 1.00 . A A . 35 HIS CA 1 1
3 1715 1 1 35 HIS CB C 6.646 4.356 -6.245 1.00 . A A . 35 HIS CB 1 1
3 1716 1 1 35 HIS CD2 C 5.300 2.751 -4.715 1.00 . A A . 35 HIS CD2 1 1
3 1717 1 1 35 HIS CE1 C 6.775 2.528 -3.108 1.00 . A A . 35 HIS CE1 1 1
3 1718 1 1 35 HIS CG C 6.379 3.497 -5.047 1.00 . A A . 35 HIS CG 1 1
3 1719 1 1 35 HIS H H 4.928 6.297 -5.335 1.00 . A A . 35 HIS H 1 1
3 1720 1 1 35 HIS HA H 7.847 5.892 -5.365 1.00 . A A . 35 HIS HA 1 1
3 1721 1 1 35 HIS HB2 H 5.784 4.296 -6.893 1.00 . A A . 35 HIS HB2 1 1
3 1722 1 1 35 HIS HB3 H 7.506 3.952 -6.759 1.00 . A A . 35 HIS HB3 1 1
3 1723 1 1 35 HIS HD1 H 8.170 3.753 -3.967 1.00 . A A . 35 HIS HD1 1 1
3 1724 1 1 35 HIS HD2 H 4.393 2.641 -5.293 1.00 . A A . 35 HIS HD2 1 1
3 1725 1 1 35 HIS HE1 H 7.259 2.220 -2.193 1.00 . A A . 35 HIS HE1 1 1
3 1726 1 1 35 HIS N N 5.859 6.337 -5.032 1.00 . A A . 35 HIS N 1 1
3 1727 1 1 35 HIS ND1 N 7.285 3.337 -4.019 1.00 . A A . 35 HIS ND1 1 1
3 1728 1 1 35 HIS NE2 N 5.570 2.159 -3.506 1.00 . A A . 35 HIS NE2 1 1
3 1729 1 1 35 HIS O O 7.612 6.213 -8.164 1.00 . A A . 35 HIS O 1 1
3 1730 1 1 36 THR C C 6.994 10.100 -7.944 1.00 . A A . 36 THR C 1 1
3 1731 1 1 36 THR CA C 6.451 8.725 -8.314 1.00 . A A . 36 THR CA 1 1
3 1732 1 1 36 THR CB C 5.046 8.888 -8.925 1.00 . A A . 36 THR CB 1 1
3 1733 1 1 36 THR CG2 C 4.509 7.551 -9.412 1.00 . A A . 36 THR CG2 1 1
3 1734 1 1 36 THR H H 5.966 8.129 -6.342 1.00 . A A . 36 THR H 1 1
3 1735 1 1 36 THR HA H 7.095 8.282 -9.060 1.00 . A A . 36 THR HA 1 1
3 1736 1 1 36 THR HB H 5.113 9.561 -9.768 1.00 . A A . 36 THR HB 1 1
3 1737 1 1 36 THR HG1 H 3.254 9.159 -8.147 1.00 . A A . 36 THR HG1 1 1
3 1738 1 1 36 THR HG21 H 3.585 7.708 -9.948 1.00 . A A . 36 THR HG21 1 1
3 1739 1 1 36 THR HG22 H 4.328 6.905 -8.565 1.00 . A A . 36 THR HG22 1 1
3 1740 1 1 36 THR HG23 H 5.232 7.090 -10.068 1.00 . A A . 36 THR HG23 1 1
3 1741 1 1 36 THR N N 6.427 7.839 -7.157 1.00 . A A . 36 THR N 1 1
3 1742 1 1 36 THR O O 6.233 11.022 -7.655 1.00 . A A . 36 THR O 1 1
3 1743 1 1 36 THR OG1 O 4.151 9.443 -7.955 1.00 . A A . 36 THR OG1 1 1
3 1744 1 1 37 GLY C C 10.391 11.339 -7.208 1.00 . A A . 37 GLY C 1 1
3 1745 1 1 37 GLY CA C 8.941 11.497 -7.619 1.00 . A A . 37 GLY CA 1 1
3 1746 1 1 37 GLY H H 8.875 9.461 -8.194 1.00 . A A . 37 GLY H 1 1
3 1747 1 1 37 GLY HA2 H 8.890 12.150 -8.478 1.00 . A A . 37 GLY HA2 1 1
3 1748 1 1 37 GLY HA3 H 8.395 11.949 -6.804 1.00 . A A . 37 GLY HA3 1 1
3 1749 1 1 37 GLY N N 8.318 10.231 -7.955 1.00 . A A . 37 GLY N 1 1
3 1750 1 1 37 GLY O O 10.717 10.497 -6.372 1.00 . A A . 37 GLY O 1 1
3 1751 1 1 38 GLU C C 12.942 12.450 -6.027 1.00 . A A . 38 GLU C 1 1
3 1752 1 1 38 GLU CA C 12.688 12.094 -7.489 1.00 . A A . 38 GLU CA 1 1
3 1753 1 1 38 GLU CB C 13.468 13.044 -8.399 1.00 . A A . 38 GLU CB 1 1
3 1754 1 1 38 GLU CD C 15.614 11.825 -8.935 1.00 . A A . 38 GLU CD 1 1
3 1755 1 1 38 GLU CG C 14.972 12.983 -8.197 1.00 . A A . 38 GLU CG 1 1
3 1756 1 1 38 GLU H H 10.942 12.801 -8.456 1.00 . A A . 38 GLU H 1 1
3 1757 1 1 38 GLU HA H 13.025 11.084 -7.665 1.00 . A A . 38 GLU HA 1 1
3 1758 1 1 38 GLU HB2 H 13.253 12.795 -9.428 1.00 . A A . 38 GLU HB2 1 1
3 1759 1 1 38 GLU HB3 H 13.141 14.056 -8.208 1.00 . A A . 38 GLU HB3 1 1
3 1760 1 1 38 GLU HG2 H 15.409 13.904 -8.554 1.00 . A A . 38 GLU HG2 1 1
3 1761 1 1 38 GLU HG3 H 15.177 12.876 -7.141 1.00 . A A . 38 GLU HG3 1 1
3 1762 1 1 38 GLU N N 11.264 12.150 -7.798 1.00 . A A . 38 GLU N 1 1
3 1763 1 1 38 GLU O O 12.347 13.386 -5.491 1.00 . A A . 38 GLU O 1 1
3 1764 1 1 38 GLU OE1 O 15.363 10.664 -8.551 1.00 . A A . 38 GLU OE1 1 1
3 1765 1 1 38 GLU OE2 O 16.368 12.080 -9.898 1.00 . A A . 38 GLU OE2 1 1
3 1766 1 1 39 LYS C C 15.590 12.453 -3.848 1.00 . A A . 39 LYS C 1 1
3 1767 1 1 39 LYS CA C 14.164 11.930 -3.986 1.00 . A A . 39 LYS CA 1 1
3 1768 1 1 39 LYS CB C 14.001 10.641 -3.179 1.00 . A A . 39 LYS CB 1 1
3 1769 1 1 39 LYS CD C 11.715 10.845 -2.157 1.00 . A A . 39 LYS CD 1 1
3 1770 1 1 39 LYS CE C 10.272 10.369 -2.204 1.00 . A A . 39 LYS CE 1 1
3 1771 1 1 39 LYS CG C 12.579 10.107 -3.166 1.00 . A A . 39 LYS CG 1 1
3 1772 1 1 39 LYS H H 14.270 10.964 -5.867 1.00 . A A . 39 LYS H 1 1
3 1773 1 1 39 LYS HA H 13.482 12.674 -3.602 1.00 . A A . 39 LYS HA 1 1
3 1774 1 1 39 LYS HB2 H 14.644 9.882 -3.601 1.00 . A A . 39 LYS HB2 1 1
3 1775 1 1 39 LYS HB3 H 14.302 10.829 -2.158 1.00 . A A . 39 LYS HB3 1 1
3 1776 1 1 39 LYS HD2 H 12.107 10.673 -1.166 1.00 . A A . 39 LYS HD2 1 1
3 1777 1 1 39 LYS HD3 H 11.744 11.903 -2.378 1.00 . A A . 39 LYS HD3 1 1
3 1778 1 1 39 LYS HE2 H 9.639 11.136 -1.786 1.00 . A A . 39 LYS HE2 1 1
3 1779 1 1 39 LYS HE3 H 9.997 10.198 -3.235 1.00 . A A . 39 LYS HE3 1 1
3 1780 1 1 39 LYS HG2 H 12.149 10.228 -4.149 1.00 . A A . 39 LYS HG2 1 1
3 1781 1 1 39 LYS HG3 H 12.601 9.057 -2.907 1.00 . A A . 39 LYS HG3 1 1
3 1782 1 1 39 LYS HZ1 H 9.192 9.152 -0.894 1.00 . A A . 39 LYS HZ1 1 1
3 1783 1 1 39 LYS HZ2 H 10.870 8.967 -0.776 1.00 . A A . 39 LYS HZ2 1 1
3 1784 1 1 39 LYS HZ3 H 10.035 8.297 -2.085 1.00 . A A . 39 LYS HZ3 1 1
3 1785 1 1 39 LYS N N 13.829 11.696 -5.386 1.00 . A A . 39 LYS N 1 1
3 1786 1 1 39 LYS NZ N 10.078 9.108 -1.436 1.00 . A A . 39 LYS NZ 1 1
3 1787 1 1 39 LYS O O 16.478 12.119 -4.634 1.00 . A A . 39 LYS O 1 1
3 1788 1 1 40 PRO C C 18.140 12.839 -2.064 1.00 . A A . 40 PRO C 1 1
3 1789 1 1 40 PRO CA C 17.136 13.874 -2.560 1.00 . A A . 40 PRO CA 1 1
3 1790 1 1 40 PRO CB C 16.852 14.910 -1.469 1.00 . A A . 40 PRO CB 1 1
3 1791 1 1 40 PRO CD C 14.807 13.732 -1.851 1.00 . A A . 40 PRO CD 1 1
3 1792 1 1 40 PRO CG C 15.623 14.415 -0.788 1.00 . A A . 40 PRO CG 1 1
3 1793 1 1 40 PRO HA H 17.534 14.370 -3.434 1.00 . A A . 40 PRO HA 1 1
3 1794 1 1 40 PRO HB2 H 17.690 14.958 -0.788 1.00 . A A . 40 PRO HB2 1 1
3 1795 1 1 40 PRO HB3 H 16.691 15.878 -1.920 1.00 . A A . 40 PRO HB3 1 1
3 1796 1 1 40 PRO HD2 H 14.278 12.887 -1.435 1.00 . A A . 40 PRO HD2 1 1
3 1797 1 1 40 PRO HD3 H 14.116 14.428 -2.302 1.00 . A A . 40 PRO HD3 1 1
3 1798 1 1 40 PRO HG2 H 15.891 13.714 -0.012 1.00 . A A . 40 PRO HG2 1 1
3 1799 1 1 40 PRO HG3 H 15.074 15.246 -0.372 1.00 . A A . 40 PRO HG3 1 1
3 1800 1 1 40 PRO N N 15.818 13.290 -2.826 1.00 . A A . 40 PRO N 1 1
3 1801 1 1 40 PRO O O 19.325 13.133 -1.912 1.00 . A A . 40 PRO O 1 1
3 1802 1 1 41 SER C C 19.098 9.757 -2.494 1.00 . A A . 41 SER C 1 1
3 1803 1 1 41 SER CA C 18.511 10.548 -1.329 1.00 . A A . 41 SER CA 1 1
3 1804 1 1 41 SER CB C 17.720 9.615 -0.411 1.00 . A A . 41 SER CB 1 1
3 1805 1 1 41 SER H H 16.702 11.454 -1.953 1.00 . A A . 41 SER H 1 1
3 1806 1 1 41 SER HA H 19.320 10.992 -0.768 1.00 . A A . 41 SER HA 1 1
3 1807 1 1 41 SER HB2 H 16.699 9.557 -0.753 1.00 . A A . 41 SER HB2 1 1
3 1808 1 1 41 SER HB3 H 18.164 8.630 -0.435 1.00 . A A . 41 SER HB3 1 1
3 1809 1 1 41 SER HG H 16.999 10.699 1.053 1.00 . A A . 41 SER HG 1 1
3 1810 1 1 41 SER N N 17.657 11.627 -1.812 1.00 . A A . 41 SER N 1 1
3 1811 1 1 41 SER O O 20.310 9.563 -2.580 1.00 . A A . 41 SER O 1 1
3 1812 1 1 41 SER OG O 17.728 10.087 0.925 1.00 . A A . 41 SER OG 1 1
3 1813 1 1 42 GLY C C 18.182 7.104 -4.510 1.00 . A A . 42 GLY C 1 1
3 1814 1 1 42 GLY CA C 18.677 8.536 -4.539 1.00 . A A . 42 GLY CA 1 1
3 1815 1 1 42 GLY H H 17.272 9.487 -3.270 1.00 . A A . 42 GLY H 1 1
3 1816 1 1 42 GLY HA2 H 18.317 9.013 -5.438 1.00 . A A . 42 GLY HA2 1 1
3 1817 1 1 42 GLY HA3 H 19.757 8.531 -4.553 1.00 . A A . 42 GLY HA3 1 1
3 1818 1 1 42 GLY N N 18.227 9.301 -3.390 1.00 . A A . 42 GLY N 1 1
3 1819 1 1 42 GLY O O 17.074 6.798 -4.952 1.00 . A A . 42 GLY O 1 1
3 1820 1 1 43 PRO C C 17.581 4.504 -2.862 1.00 . A A . 43 PRO C 1 1
3 1821 1 1 43 PRO CA C 18.679 4.772 -3.886 1.00 . A A . 43 PRO CA 1 1
3 1822 1 1 43 PRO CB C 19.993 4.126 -3.443 1.00 . A A . 43 PRO CB 1 1
3 1823 1 1 43 PRO CD C 20.352 6.489 -3.437 1.00 . A A . 43 PRO CD 1 1
3 1824 1 1 43 PRO CG C 20.732 5.212 -2.740 1.00 . A A . 43 PRO CG 1 1
3 1825 1 1 43 PRO HA H 18.382 4.370 -4.844 1.00 . A A . 43 PRO HA 1 1
3 1826 1 1 43 PRO HB2 H 19.784 3.296 -2.781 1.00 . A A . 43 PRO HB2 1 1
3 1827 1 1 43 PRO HB3 H 20.536 3.775 -4.308 1.00 . A A . 43 PRO HB3 1 1
3 1828 1 1 43 PRO HD2 H 20.310 7.306 -2.731 1.00 . A A . 43 PRO HD2 1 1
3 1829 1 1 43 PRO HD3 H 21.052 6.708 -4.230 1.00 . A A . 43 PRO HD3 1 1
3 1830 1 1 43 PRO HG2 H 20.433 5.247 -1.703 1.00 . A A . 43 PRO HG2 1 1
3 1831 1 1 43 PRO HG3 H 21.795 5.044 -2.820 1.00 . A A . 43 PRO HG3 1 1
3 1832 1 1 43 PRO N N 19.016 6.196 -3.982 1.00 . A A . 43 PRO N 1 1
3 1833 1 1 43 PRO O O 17.817 4.562 -1.656 1.00 . A A . 43 PRO O 1 1
3 1834 1 1 44 SER C C 14.956 2.439 -2.417 1.00 . A A . 44 SER C 1 1
3 1835 1 1 44 SER CA C 15.246 3.935 -2.479 1.00 . A A . 44 SER CA 1 1
3 1836 1 1 44 SER CB C 14.006 4.686 -2.968 1.00 . A A . 44 SER CB 1 1
3 1837 1 1 44 SER H H 16.256 4.178 -4.323 1.00 . A A . 44 SER H 1 1
3 1838 1 1 44 SER HA H 15.498 4.282 -1.488 1.00 . A A . 44 SER HA 1 1
3 1839 1 1 44 SER HB2 H 13.237 4.638 -2.212 1.00 . A A . 44 SER HB2 1 1
3 1840 1 1 44 SER HB3 H 14.264 5.719 -3.153 1.00 . A A . 44 SER HB3 1 1
3 1841 1 1 44 SER HG H 14.213 3.659 -4.623 1.00 . A A . 44 SER HG 1 1
3 1842 1 1 44 SER N N 16.381 4.210 -3.352 1.00 . A A . 44 SER N 1 1
3 1843 1 1 44 SER O O 15.205 1.707 -3.376 1.00 . A A . 44 SER O 1 1
3 1844 1 1 44 SER OG O 13.505 4.118 -4.166 1.00 . A A . 44 SER OG 1 1
3 1845 1 1 45 SER C C 12.607 0.384 -0.908 1.00 . A A . 45 SER C 1 1
3 1846 1 1 45 SER CA C 14.109 0.580 -1.093 1.00 . A A . 45 SER CA 1 1
3 1847 1 1 45 SER CB C 14.860 0.023 0.117 1.00 . A A . 45 SER CB 1 1
3 1848 1 1 45 SER H H 14.254 2.623 -0.554 1.00 . A A . 45 SER H 1 1
3 1849 1 1 45 SER HA H 14.423 0.047 -1.978 1.00 . A A . 45 SER HA 1 1
3 1850 1 1 45 SER HB2 H 14.636 -1.027 0.225 1.00 . A A . 45 SER HB2 1 1
3 1851 1 1 45 SER HB3 H 15.923 0.150 -0.032 1.00 . A A . 45 SER HB3 1 1
3 1852 1 1 45 SER HG H 13.526 0.685 1.389 1.00 . A A . 45 SER HG 1 1
3 1853 1 1 45 SER N N 14.429 1.990 -1.283 1.00 . A A . 45 SER N 1 1
3 1854 1 1 45 SER O O 12.074 0.582 0.183 1.00 . A A . 45 SER O 1 1
3 1855 1 1 45 SER OG O 14.482 0.695 1.306 1.00 . A A . 45 SER OG 1 1
3 1856 1 1 46 GLY C C 9.727 1.061 -1.681 1.00 . A A . 46 GLY C 1 1
3 1857 1 1 46 GLY CA C 10.497 -0.222 -1.921 1.00 . A A . 46 GLY CA 1 1
3 1858 1 1 46 GLY H H 12.409 -0.148 -2.828 1.00 . A A . 46 GLY H 1 1
3 1859 1 1 46 GLY HA2 H 10.168 -0.659 -2.852 1.00 . A A . 46 GLY HA2 1 1
3 1860 1 1 46 GLY HA3 H 10.284 -0.912 -1.117 1.00 . A A . 46 GLY HA3 1 1
3 1861 1 1 46 GLY N N 11.930 -0.006 -1.984 1.00 . A A . 46 GLY N 1 1
3 1862 1 1 46 GLY O O 9.086 1.190 -0.639 1.00 . A A . 46 GLY O 1 1
3 1863 2 2 1 ZN ZN ZN 4.139 0.840 -2.735 1.00 . B A . 201 ZN ZN 1 1
4 1864 1 1 1 GLY C C 6.467 -20.941 13.356 1.00 . A A . 1 GLY C 1 1
4 1865 1 1 1 GLY CA C 7.932 -21.308 13.484 1.00 . A A . 1 GLY CA 1 1
4 1866 1 1 1 GLY H1 H 8.302 -23.358 13.105 1.00 . A A . 1 GLY H1 1 1
4 1867 1 1 1 GLY HA2 H 8.378 -20.700 14.257 1.00 . A A . 1 GLY HA2 1 1
4 1868 1 1 1 GLY HA3 H 8.427 -21.100 12.547 1.00 . A A . 1 GLY HA3 1 1
4 1869 1 1 1 GLY N N 8.127 -22.707 13.817 1.00 . A A . 1 GLY N 1 1
4 1870 1 1 1 GLY O O 5.591 -21.707 13.759 1.00 . A A . 1 GLY O 1 1
4 1871 1 1 2 SER C C 4.776 -18.133 11.634 1.00 . A A . 2 SER C 1 1
4 1872 1 1 2 SER CA C 4.830 -19.298 12.618 1.00 . A A . 2 SER CA 1 1
4 1873 1 1 2 SER CB C 4.237 -18.873 13.962 1.00 . A A . 2 SER CB 1 1
4 1874 1 1 2 SER H H 6.941 -19.202 12.492 1.00 . A A . 2 SER H 1 1
4 1875 1 1 2 SER HA H 4.248 -20.116 12.220 1.00 . A A . 2 SER HA 1 1
4 1876 1 1 2 SER HB2 H 4.370 -19.669 14.679 1.00 . A A . 2 SER HB2 1 1
4 1877 1 1 2 SER HB3 H 4.745 -17.985 14.311 1.00 . A A . 2 SER HB3 1 1
4 1878 1 1 2 SER HG H 2.510 -18.310 14.695 1.00 . A A . 2 SER HG 1 1
4 1879 1 1 2 SER N N 6.199 -19.767 12.793 1.00 . A A . 2 SER N 1 1
4 1880 1 1 2 SER O O 5.796 -17.514 11.333 1.00 . A A . 2 SER O 1 1
4 1881 1 1 2 SER OG O 2.854 -18.591 13.844 1.00 . A A . 2 SER OG 1 1
4 1882 1 1 3 SER C C 2.017 -16.113 10.354 1.00 . A A . 3 SER C 1 1
4 1883 1 1 3 SER CA C 3.391 -16.752 10.185 1.00 . A A . 3 SER CA 1 1
4 1884 1 1 3 SER CB C 3.554 -17.266 8.753 1.00 . A A . 3 SER CB 1 1
4 1885 1 1 3 SER H H 2.803 -18.371 11.416 1.00 . A A . 3 SER H 1 1
4 1886 1 1 3 SER HA H 4.148 -16.008 10.379 1.00 . A A . 3 SER HA 1 1
4 1887 1 1 3 SER HB2 H 3.163 -18.270 8.687 1.00 . A A . 3 SER HB2 1 1
4 1888 1 1 3 SER HB3 H 3.008 -16.622 8.078 1.00 . A A . 3 SER HB3 1 1
4 1889 1 1 3 SER HG H 5.019 -17.800 7.568 1.00 . A A . 3 SER HG 1 1
4 1890 1 1 3 SER N N 3.579 -17.840 11.137 1.00 . A A . 3 SER N 1 1
4 1891 1 1 3 SER O O 1.041 -16.788 10.679 1.00 . A A . 3 SER O 1 1
4 1892 1 1 3 SER OG O 4.918 -17.280 8.368 1.00 . A A . 3 SER OG 1 1
4 1893 1 1 4 GLY C C 0.876 -12.590 10.323 1.00 . A A . 4 GLY C 1 1
4 1894 1 1 4 GLY CA C 0.690 -14.093 10.265 1.00 . A A . 4 GLY CA 1 1
4 1895 1 1 4 GLY H H 2.759 -14.316 9.876 1.00 . A A . 4 GLY H 1 1
4 1896 1 1 4 GLY HA2 H 0.061 -14.335 9.421 1.00 . A A . 4 GLY HA2 1 1
4 1897 1 1 4 GLY HA3 H 0.200 -14.419 11.171 1.00 . A A . 4 GLY HA3 1 1
4 1898 1 1 4 GLY N N 1.948 -14.804 10.132 1.00 . A A . 4 GLY N 1 1
4 1899 1 1 4 GLY O O 0.608 -11.964 11.349 1.00 . A A . 4 GLY O 1 1
4 1900 1 1 5 SER C C 0.255 -9.823 8.928 1.00 . A A . 5 SER C 1 1
4 1901 1 1 5 SER CA C 1.566 -10.570 9.153 1.00 . A A . 5 SER CA 1 1
4 1902 1 1 5 SER CB C 2.553 -10.241 8.031 1.00 . A A . 5 SER CB 1 1
4 1903 1 1 5 SER H H 1.535 -12.562 8.436 1.00 . A A . 5 SER H 1 1
4 1904 1 1 5 SER HA H 1.989 -10.256 10.096 1.00 . A A . 5 SER HA 1 1
4 1905 1 1 5 SER HB2 H 2.219 -10.703 7.114 1.00 . A A . 5 SER HB2 1 1
4 1906 1 1 5 SER HB3 H 2.599 -9.170 7.899 1.00 . A A . 5 SER HB3 1 1
4 1907 1 1 5 SER HG H 4.166 -11.272 7.617 1.00 . A A . 5 SER HG 1 1
4 1908 1 1 5 SER N N 1.339 -12.009 9.221 1.00 . A A . 5 SER N 1 1
4 1909 1 1 5 SER O O -0.081 -9.463 7.800 1.00 . A A . 5 SER O 1 1
4 1910 1 1 5 SER OG O 3.851 -10.721 8.336 1.00 . A A . 5 SER OG 1 1
4 1911 1 1 6 SER C C -2.487 -9.236 8.637 1.00 . A A . 6 SER C 1 1
4 1912 1 1 6 SER CA C -1.758 -8.893 9.932 1.00 . A A . 6 SER CA 1 1
4 1913 1 1 6 SER CB C -1.540 -7.382 10.024 1.00 . A A . 6 SER CB 1 1
4 1914 1 1 6 SER H H -0.159 -9.906 10.882 1.00 . A A . 6 SER H 1 1
4 1915 1 1 6 SER HA H -2.363 -9.213 10.768 1.00 . A A . 6 SER HA 1 1
4 1916 1 1 6 SER HB2 H -0.877 -7.166 10.848 1.00 . A A . 6 SER HB2 1 1
4 1917 1 1 6 SER HB3 H -1.098 -7.028 9.104 1.00 . A A . 6 SER HB3 1 1
4 1918 1 1 6 SER HG H -2.824 -6.421 11.150 1.00 . A A . 6 SER HG 1 1
4 1919 1 1 6 SER N N -0.481 -9.594 10.010 1.00 . A A . 6 SER N 1 1
4 1920 1 1 6 SER O O -3.040 -8.360 7.972 1.00 . A A . 6 SER O 1 1
4 1921 1 1 6 SER OG O -2.766 -6.702 10.234 1.00 . A A . 6 SER OG 1 1
4 1922 1 1 7 GLY C C -4.348 -11.835 7.350 1.00 . A A . 7 GLY C 1 1
4 1923 1 1 7 GLY CA C -3.147 -10.955 7.069 1.00 . A A . 7 GLY CA 1 1
4 1924 1 1 7 GLY H H -2.026 -11.172 8.853 1.00 . A A . 7 GLY H 1 1
4 1925 1 1 7 GLY HA2 H -3.471 -10.086 6.517 1.00 . A A . 7 GLY HA2 1 1
4 1926 1 1 7 GLY HA3 H -2.442 -11.509 6.467 1.00 . A A . 7 GLY HA3 1 1
4 1927 1 1 7 GLY N N -2.483 -10.518 8.284 1.00 . A A . 7 GLY N 1 1
4 1928 1 1 7 GLY O O -4.234 -13.060 7.393 1.00 . A A . 7 GLY O 1 1
4 1929 1 1 8 THR C C -7.280 -12.604 6.564 1.00 . A A . 8 THR C 1 1
4 1930 1 1 8 THR CA C -6.733 -11.944 7.824 1.00 . A A . 8 THR CA 1 1
4 1931 1 1 8 THR CB C -7.815 -11.022 8.418 1.00 . A A . 8 THR CB 1 1
4 1932 1 1 8 THR CG2 C -8.157 -9.897 7.453 1.00 . A A . 8 THR CG2 1 1
4 1933 1 1 8 THR H H -5.533 -10.231 7.497 1.00 . A A . 8 THR H 1 1
4 1934 1 1 8 THR HA H -6.505 -12.710 8.551 1.00 . A A . 8 THR HA 1 1
4 1935 1 1 8 THR HB H -7.436 -10.590 9.333 1.00 . A A . 8 THR HB 1 1
4 1936 1 1 8 THR HG1 H -9.014 -12.568 8.166 1.00 . A A . 8 THR HG1 1 1
4 1937 1 1 8 THR HG21 H -7.253 -9.539 6.984 1.00 . A A . 8 THR HG21 1 1
4 1938 1 1 8 THR HG22 H -8.626 -9.089 7.994 1.00 . A A . 8 THR HG22 1 1
4 1939 1 1 8 THR HG23 H -8.833 -10.265 6.696 1.00 . A A . 8 THR HG23 1 1
4 1940 1 1 8 THR N N -5.506 -11.210 7.543 1.00 . A A . 8 THR N 1 1
4 1941 1 1 8 THR O O -7.707 -13.757 6.591 1.00 . A A . 8 THR O 1 1
4 1942 1 1 8 THR OG1 O -8.995 -11.779 8.713 1.00 . A A . 8 THR OG1 1 1
4 1943 1 1 9 GLY C C -6.801 -12.155 3.052 1.00 . A A . 9 GLY C 1 1
4 1944 1 1 9 GLY CA C -7.758 -12.396 4.203 1.00 . A A . 9 GLY CA 1 1
4 1945 1 1 9 GLY H H -6.909 -10.951 5.496 1.00 . A A . 9 GLY H 1 1
4 1946 1 1 9 GLY HA2 H -7.914 -13.460 4.311 1.00 . A A . 9 GLY HA2 1 1
4 1947 1 1 9 GLY HA3 H -8.703 -11.926 3.974 1.00 . A A . 9 GLY HA3 1 1
4 1948 1 1 9 GLY N N -7.262 -11.865 5.459 1.00 . A A . 9 GLY N 1 1
4 1949 1 1 9 GLY O O -5.655 -12.602 3.084 1.00 . A A . 9 GLY O 1 1
4 1950 1 1 10 VAL C C -7.114 -10.097 -0.020 1.00 . A A . 10 VAL C 1 1
4 1951 1 1 10 VAL CA C -6.451 -11.146 0.865 1.00 . A A . 10 VAL CA 1 1
4 1952 1 1 10 VAL CB C -6.181 -12.411 0.028 1.00 . A A . 10 VAL CB 1 1
4 1953 1 1 10 VAL CG1 C -7.486 -13.002 -0.482 1.00 . A A . 10 VAL CG1 1 1
4 1954 1 1 10 VAL CG2 C -5.242 -12.095 -1.126 1.00 . A A . 10 VAL CG2 1 1
4 1955 1 1 10 VAL H H -8.195 -11.116 2.064 1.00 . A A . 10 VAL H 1 1
4 1956 1 1 10 VAL HA H -5.503 -10.762 1.214 1.00 . A A . 10 VAL HA 1 1
4 1957 1 1 10 VAL HB H -5.704 -13.143 0.663 1.00 . A A . 10 VAL HB 1 1
4 1958 1 1 10 VAL HG11 H -7.273 -13.760 -1.222 1.00 . A A . 10 VAL HG11 1 1
4 1959 1 1 10 VAL HG12 H -8.028 -13.444 0.341 1.00 . A A . 10 VAL HG12 1 1
4 1960 1 1 10 VAL HG13 H -8.084 -12.222 -0.930 1.00 . A A . 10 VAL HG13 1 1
4 1961 1 1 10 VAL HG21 H -4.262 -11.858 -0.739 1.00 . A A . 10 VAL HG21 1 1
4 1962 1 1 10 VAL HG22 H -5.173 -12.953 -1.779 1.00 . A A . 10 VAL HG22 1 1
4 1963 1 1 10 VAL HG23 H -5.624 -11.251 -1.681 1.00 . A A . 10 VAL HG23 1 1
4 1964 1 1 10 VAL N N -7.272 -11.446 2.031 1.00 . A A . 10 VAL N 1 1
4 1965 1 1 10 VAL O O -8.335 -10.085 -0.180 1.00 . A A . 10 VAL O 1 1
4 1966 1 1 11 LYS C C -6.290 -8.337 -2.889 1.00 . A A . 11 LYS C 1 1
4 1967 1 1 11 LYS CA C -6.809 -8.162 -1.465 1.00 . A A . 11 LYS CA 1 1
4 1968 1 1 11 LYS CB C -6.401 -6.788 -0.928 1.00 . A A . 11 LYS CB 1 1
4 1969 1 1 11 LYS CD C -6.246 -6.956 1.574 1.00 . A A . 11 LYS CD 1 1
4 1970 1 1 11 LYS CE C -7.136 -7.266 2.767 1.00 . A A . 11 LYS CE 1 1
4 1971 1 1 11 LYS CG C -7.054 -6.435 0.397 1.00 . A A . 11 LYS CG 1 1
4 1972 1 1 11 LYS H H -5.337 -9.276 -0.428 1.00 . A A . 11 LYS H 1 1
4 1973 1 1 11 LYS HA H -7.886 -8.230 -1.476 1.00 . A A . 11 LYS HA 1 1
4 1974 1 1 11 LYS HB2 H -5.329 -6.771 -0.793 1.00 . A A . 11 LYS HB2 1 1
4 1975 1 1 11 LYS HB3 H -6.676 -6.035 -1.653 1.00 . A A . 11 LYS HB3 1 1
4 1976 1 1 11 LYS HD2 H -5.734 -7.859 1.276 1.00 . A A . 11 LYS HD2 1 1
4 1977 1 1 11 LYS HD3 H -5.521 -6.207 1.861 1.00 . A A . 11 LYS HD3 1 1
4 1978 1 1 11 LYS HE2 H -7.232 -6.376 3.369 1.00 . A A . 11 LYS HE2 1 1
4 1979 1 1 11 LYS HE3 H -8.109 -7.563 2.406 1.00 . A A . 11 LYS HE3 1 1
4 1980 1 1 11 LYS HG2 H -7.131 -5.360 0.475 1.00 . A A . 11 LYS HG2 1 1
4 1981 1 1 11 LYS HG3 H -8.042 -6.872 0.429 1.00 . A A . 11 LYS HG3 1 1
4 1982 1 1 11 LYS HZ1 H -7.329 -9.022 3.882 1.00 . A A . 11 LYS HZ1 1 1
4 1983 1 1 11 LYS HZ2 H -6.144 -7.966 4.467 1.00 . A A . 11 LYS HZ2 1 1
4 1984 1 1 11 LYS HZ3 H -5.848 -8.882 3.077 1.00 . A A . 11 LYS HZ3 1 1
4 1985 1 1 11 LYS N N -6.302 -9.216 -0.594 1.00 . A A . 11 LYS N 1 1
4 1986 1 1 11 LYS NZ N -6.575 -8.361 3.607 1.00 . A A . 11 LYS NZ 1 1
4 1987 1 1 11 LYS O O -5.146 -8.730 -3.115 1.00 . A A . 11 LYS O 1 1
4 1988 1 1 12 PRO C C -5.786 -7.101 -5.726 1.00 . A A . 12 PRO C 1 1
4 1989 1 1 12 PRO CA C -6.801 -8.153 -5.292 1.00 . A A . 12 PRO CA 1 1
4 1990 1 1 12 PRO CB C -8.137 -7.934 -6.006 1.00 . A A . 12 PRO CB 1 1
4 1991 1 1 12 PRO CD C -8.531 -7.564 -3.678 1.00 . A A . 12 PRO CD 1 1
4 1992 1 1 12 PRO CG C -8.947 -7.124 -5.054 1.00 . A A . 12 PRO CG 1 1
4 1993 1 1 12 PRO HA H -6.421 -9.136 -5.529 1.00 . A A . 12 PRO HA 1 1
4 1994 1 1 12 PRO HB2 H -7.970 -7.405 -6.934 1.00 . A A . 12 PRO HB2 1 1
4 1995 1 1 12 PRO HB3 H -8.602 -8.887 -6.208 1.00 . A A . 12 PRO HB3 1 1
4 1996 1 1 12 PRO HD2 H -8.559 -6.732 -2.990 1.00 . A A . 12 PRO HD2 1 1
4 1997 1 1 12 PRO HD3 H -9.167 -8.365 -3.330 1.00 . A A . 12 PRO HD3 1 1
4 1998 1 1 12 PRO HG2 H -8.735 -6.074 -5.192 1.00 . A A . 12 PRO HG2 1 1
4 1999 1 1 12 PRO HG3 H -9.998 -7.319 -5.208 1.00 . A A . 12 PRO HG3 1 1
4 2000 1 1 12 PRO N N -7.151 -8.038 -3.874 1.00 . A A . 12 PRO N 1 1
4 2001 1 1 12 PRO O O -4.865 -7.390 -6.491 1.00 . A A . 12 PRO O 1 1
4 2002 1 1 13 TYR C C -3.836 -4.782 -4.663 1.00 . A A . 13 TYR C 1 1
4 2003 1 1 13 TYR CA C -5.061 -4.783 -5.573 1.00 . A A . 13 TYR CA 1 1
4 2004 1 1 13 TYR CB C -5.792 -3.444 -5.464 1.00 . A A . 13 TYR CB 1 1
4 2005 1 1 13 TYR CD1 C -7.371 -3.473 -7.434 1.00 . A A . 13 TYR CD1 1 1
4 2006 1 1 13 TYR CD2 C -8.307 -3.469 -5.242 1.00 . A A . 13 TYR CD2 1 1
4 2007 1 1 13 TYR CE1 C -8.640 -3.490 -7.981 1.00 . A A . 13 TYR CE1 1 1
4 2008 1 1 13 TYR CE2 C -9.579 -3.487 -5.780 1.00 . A A . 13 TYR CE2 1 1
4 2009 1 1 13 TYR CG C -7.182 -3.463 -6.057 1.00 . A A . 13 TYR CG 1 1
4 2010 1 1 13 TYR CZ C -9.740 -3.497 -7.150 1.00 . A A . 13 TYR CZ 1 1
4 2011 1 1 13 TYR H H -6.713 -5.710 -4.629 1.00 . A A . 13 TYR H 1 1
4 2012 1 1 13 TYR HA H -4.737 -4.923 -6.594 1.00 . A A . 13 TYR HA 1 1
4 2013 1 1 13 TYR HB2 H -5.880 -3.173 -4.423 1.00 . A A . 13 TYR HB2 1 1
4 2014 1 1 13 TYR HB3 H -5.220 -2.687 -5.981 1.00 . A A . 13 TYR HB3 1 1
4 2015 1 1 13 TYR HD1 H -6.507 -3.467 -8.082 1.00 . A A . 13 TYR HD1 1 1
4 2016 1 1 13 TYR HD2 H -8.177 -3.461 -4.169 1.00 . A A . 13 TYR HD2 1 1
4 2017 1 1 13 TYR HE1 H -8.766 -3.498 -9.053 1.00 . A A . 13 TYR HE1 1 1
4 2018 1 1 13 TYR HE2 H -10.441 -3.492 -5.129 1.00 . A A . 13 TYR HE2 1 1
4 2019 1 1 13 TYR HH H -11.194 -4.389 -8.037 1.00 . A A . 13 TYR HH 1 1
4 2020 1 1 13 TYR N N -5.960 -5.879 -5.234 1.00 . A A . 13 TYR N 1 1
4 2021 1 1 13 TYR O O -3.934 -4.490 -3.472 1.00 . A A . 13 TYR O 1 1
4 2022 1 1 13 TYR OH O -11.006 -3.514 -7.689 1.00 . A A . 13 TYR OH 1 1
4 2023 1 1 14 MET C C -0.337 -4.379 -5.201 1.00 . A A . 14 MET C 1 1
4 2024 1 1 14 MET CA C -1.437 -5.148 -4.476 1.00 . A A . 14 MET CA 1 1
4 2025 1 1 14 MET CB C -0.997 -6.595 -4.246 1.00 . A A . 14 MET CB 1 1
4 2026 1 1 14 MET CE C -2.303 -9.501 -1.687 1.00 . A A . 14 MET CE 1 1
4 2027 1 1 14 MET CG C -2.032 -7.435 -3.515 1.00 . A A . 14 MET CG 1 1
4 2028 1 1 14 MET H H -2.667 -5.336 -6.189 1.00 . A A . 14 MET H 1 1
4 2029 1 1 14 MET HA H -1.618 -4.679 -3.521 1.00 . A A . 14 MET HA 1 1
4 2030 1 1 14 MET HB2 H -0.801 -7.056 -5.202 1.00 . A A . 14 MET HB2 1 1
4 2031 1 1 14 MET HB3 H -0.089 -6.594 -3.662 1.00 . A A . 14 MET HB3 1 1
4 2032 1 1 14 MET HE1 H -3.369 -9.561 -1.855 1.00 . A A . 14 MET HE1 1 1
4 2033 1 1 14 MET HE2 H -1.945 -10.446 -1.307 1.00 . A A . 14 MET HE2 1 1
4 2034 1 1 14 MET HE3 H -2.094 -8.721 -0.970 1.00 . A A . 14 MET HE3 1 1
4 2035 1 1 14 MET HG2 H -2.240 -6.976 -2.559 1.00 . A A . 14 MET HG2 1 1
4 2036 1 1 14 MET HG3 H -2.936 -7.460 -4.104 1.00 . A A . 14 MET HG3 1 1
4 2037 1 1 14 MET N N -2.683 -5.112 -5.234 1.00 . A A . 14 MET N 1 1
4 2038 1 1 14 MET O O -0.254 -4.404 -6.429 1.00 . A A . 14 MET O 1 1
4 2039 1 1 14 MET SD S -1.478 -9.128 -3.232 1.00 . A A . 14 MET SD 1 1
4 2040 1 1 15 CYS C C 2.863 -3.767 -5.124 1.00 . A A . 15 CYS C 1 1
4 2041 1 1 15 CYS CA C 1.600 -2.919 -5.002 1.00 . A A . 15 CYS CA 1 1
4 2042 1 1 15 CYS CB C 1.881 -1.687 -4.139 1.00 . A A . 15 CYS CB 1 1
4 2043 1 1 15 CYS H H 0.388 -3.714 -3.460 1.00 . A A . 15 CYS H 1 1
4 2044 1 1 15 CYS HA H 1.301 -2.596 -5.988 1.00 . A A . 15 CYS HA 1 1
4 2045 1 1 15 CYS HB2 H 1.053 -0.998 -4.228 1.00 . A A . 15 CYS HB2 1 1
4 2046 1 1 15 CYS HB3 H 1.978 -1.994 -3.108 1.00 . A A . 15 CYS HB3 1 1
4 2047 1 1 15 CYS N N 0.505 -3.696 -4.434 1.00 . A A . 15 CYS N 1 1
4 2048 1 1 15 CYS O O 3.172 -4.568 -4.243 1.00 . A A . 15 CYS O 1 1
4 2049 1 1 15 CYS SG S 3.398 -0.789 -4.597 1.00 . A A . 15 CYS SG 1 1
4 2050 1 1 16 ASN C C 6.041 -3.503 -6.077 1.00 . A A . 16 ASN C 1 1
4 2051 1 1 16 ASN CA C 4.818 -4.331 -6.460 1.00 . A A . 16 ASN CA 1 1
4 2052 1 1 16 ASN CB C 4.910 -4.747 -7.929 1.00 . A A . 16 ASN CB 1 1
4 2053 1 1 16 ASN CG C 4.063 -5.967 -8.238 1.00 . A A . 16 ASN CG 1 1
4 2054 1 1 16 ASN H H 3.291 -2.929 -6.889 1.00 . A A . 16 ASN H 1 1
4 2055 1 1 16 ASN HA H 4.791 -5.217 -5.845 1.00 . A A . 16 ASN HA 1 1
4 2056 1 1 16 ASN HB2 H 4.571 -3.931 -8.550 1.00 . A A . 16 ASN HB2 1 1
4 2057 1 1 16 ASN HB3 H 5.938 -4.974 -8.170 1.00 . A A . 16 ASN HB3 1 1
4 2058 1 1 16 ASN HD21 H 2.405 -4.952 -7.822 1.00 . A A . 16 ASN HD21 1 1
4 2059 1 1 16 ASN HD22 H 2.179 -6.596 -8.300 1.00 . A A . 16 ASN HD22 1 1
4 2060 1 1 16 ASN N N 3.589 -3.583 -6.222 1.00 . A A . 16 ASN N 1 1
4 2061 1 1 16 ASN ND2 N 2.750 -5.824 -8.107 1.00 . A A . 16 ASN ND2 1 1
4 2062 1 1 16 ASN O O 7.043 -4.040 -5.606 1.00 . A A . 16 ASN O 1 1
4 2063 1 1 16 ASN OD1 O 4.585 -7.025 -8.592 1.00 . A A . 16 ASN OD1 1 1
4 2064 1 1 17 GLU C C 7.640 -1.623 -4.590 1.00 . A A . 17 GLU C 1 1
4 2065 1 1 17 GLU CA C 7.049 -1.291 -5.958 1.00 . A A . 17 GLU CA 1 1
4 2066 1 1 17 GLU CB C 6.570 0.162 -5.980 1.00 . A A . 17 GLU CB 1 1
4 2067 1 1 17 GLU CD C 5.090 0.098 -8.026 1.00 . A A . 17 GLU CD 1 1
4 2068 1 1 17 GLU CG C 6.322 0.700 -7.379 1.00 . A A . 17 GLU CG 1 1
4 2069 1 1 17 GLU H H 5.124 -1.824 -6.660 1.00 . A A . 17 GLU H 1 1
4 2070 1 1 17 GLU HA H 7.815 -1.419 -6.708 1.00 . A A . 17 GLU HA 1 1
4 2071 1 1 17 GLU HB2 H 5.649 0.234 -5.420 1.00 . A A . 17 GLU HB2 1 1
4 2072 1 1 17 GLU HB3 H 7.318 0.782 -5.506 1.00 . A A . 17 GLU HB3 1 1
4 2073 1 1 17 GLU HG2 H 6.193 1.770 -7.322 1.00 . A A . 17 GLU HG2 1 1
4 2074 1 1 17 GLU HG3 H 7.181 0.475 -7.995 1.00 . A A . 17 GLU HG3 1 1
4 2075 1 1 17 GLU N N 5.950 -2.192 -6.282 1.00 . A A . 17 GLU N 1 1
4 2076 1 1 17 GLU O O 8.840 -1.866 -4.462 1.00 . A A . 17 GLU O 1 1
4 2077 1 1 17 GLU OE1 O 3.996 0.211 -7.435 1.00 . A A . 17 GLU OE1 1 1
4 2078 1 1 17 GLU OE2 O 5.220 -0.487 -9.122 1.00 . A A . 17 GLU OE2 1 1
4 2079 1 1 18 CYS C C 6.702 -3.292 -1.762 1.00 . A A . 18 CYS C 1 1
4 2080 1 1 18 CYS CA C 7.223 -1.930 -2.212 1.00 . A A . 18 CYS CA 1 1
4 2081 1 1 18 CYS CB C 6.742 -0.844 -1.248 1.00 . A A . 18 CYS CB 1 1
4 2082 1 1 18 CYS H H 5.843 -1.427 -3.735 1.00 . A A . 18 CYS H 1 1
4 2083 1 1 18 CYS HA H 8.303 -1.951 -2.206 1.00 . A A . 18 CYS HA 1 1
4 2084 1 1 18 CYS HB2 H 7.135 -1.048 -0.263 1.00 . A A . 18 CYS HB2 1 1
4 2085 1 1 18 CYS HB3 H 7.109 0.115 -1.585 1.00 . A A . 18 CYS HB3 1 1
4 2086 1 1 18 CYS N N 6.788 -1.630 -3.570 1.00 . A A . 18 CYS N 1 1
4 2087 1 1 18 CYS O O 7.421 -4.066 -1.132 1.00 . A A . 18 CYS O 1 1
4 2088 1 1 18 CYS SG S 4.929 -0.726 -1.106 1.00 . A A . 18 CYS SG 1 1
4 2089 1 1 19 GLY C C 3.752 -4.685 -0.682 1.00 . A A . 19 GLY C 1 1
4 2090 1 1 19 GLY CA C 4.850 -4.845 -1.714 1.00 . A A . 19 GLY CA 1 1
4 2091 1 1 19 GLY H H 4.920 -2.921 -2.595 1.00 . A A . 19 GLY H 1 1
4 2092 1 1 19 GLY HA2 H 4.436 -5.312 -2.595 1.00 . A A . 19 GLY HA2 1 1
4 2093 1 1 19 GLY HA3 H 5.620 -5.485 -1.307 1.00 . A A . 19 GLY HA3 1 1
4 2094 1 1 19 GLY N N 5.446 -3.577 -2.091 1.00 . A A . 19 GLY N 1 1
4 2095 1 1 19 GLY O O 3.831 -5.244 0.412 1.00 . A A . 19 GLY O 1 1
4 2096 1 1 20 LYS C C 0.314 -4.266 -0.693 1.00 . A A . 20 LYS C 1 1
4 2097 1 1 20 LYS CA C 1.604 -3.683 -0.124 1.00 . A A . 20 LYS CA 1 1
4 2098 1 1 20 LYS CB C 1.431 -2.184 0.130 1.00 . A A . 20 LYS CB 1 1
4 2099 1 1 20 LYS CD C 1.793 -0.271 1.717 1.00 . A A . 20 LYS CD 1 1
4 2100 1 1 20 LYS CE C 2.878 0.442 2.510 1.00 . A A . 20 LYS CE 1 1
4 2101 1 1 20 LYS CG C 2.225 -1.673 1.320 1.00 . A A . 20 LYS CG 1 1
4 2102 1 1 20 LYS H H 2.718 -3.498 -1.914 1.00 . A A . 20 LYS H 1 1
4 2103 1 1 20 LYS HA H 1.825 -4.175 0.812 1.00 . A A . 20 LYS HA 1 1
4 2104 1 1 20 LYS HB2 H 1.751 -1.643 -0.749 1.00 . A A . 20 LYS HB2 1 1
4 2105 1 1 20 LYS HB3 H 0.385 -1.980 0.307 1.00 . A A . 20 LYS HB3 1 1
4 2106 1 1 20 LYS HD2 H 1.582 0.298 0.824 1.00 . A A . 20 LYS HD2 1 1
4 2107 1 1 20 LYS HD3 H 0.901 -0.337 2.324 1.00 . A A . 20 LYS HD3 1 1
4 2108 1 1 20 LYS HE2 H 3.840 0.170 2.104 1.00 . A A . 20 LYS HE2 1 1
4 2109 1 1 20 LYS HE3 H 2.734 1.508 2.411 1.00 . A A . 20 LYS HE3 1 1
4 2110 1 1 20 LYS HG2 H 2.068 -2.337 2.157 1.00 . A A . 20 LYS HG2 1 1
4 2111 1 1 20 LYS HG3 H 3.274 -1.657 1.061 1.00 . A A . 20 LYS HG3 1 1
4 2112 1 1 20 LYS HZ1 H 3.807 -0.024 4.322 1.00 . A A . 20 LYS HZ1 1 1
4 2113 1 1 20 LYS HZ2 H 2.334 -0.821 4.082 1.00 . A A . 20 LYS HZ2 1 1
4 2114 1 1 20 LYS HZ3 H 2.351 0.819 4.495 1.00 . A A . 20 LYS HZ3 1 1
4 2115 1 1 20 LYS N N 2.724 -3.917 -1.028 1.00 . A A . 20 LYS N 1 1
4 2116 1 1 20 LYS NZ N 2.840 0.079 3.953 1.00 . A A . 20 LYS NZ 1 1
4 2117 1 1 20 LYS O O 0.309 -4.841 -1.780 1.00 . A A . 20 LYS O 1 1
4 2118 1 1 21 ALA C C -3.195 -3.659 0.001 1.00 . A A . 21 ALA C 1 1
4 2119 1 1 21 ALA CA C -2.074 -4.617 -0.385 1.00 . A A . 21 ALA CA 1 1
4 2120 1 1 21 ALA CB C -2.327 -5.995 0.210 1.00 . A A . 21 ALA CB 1 1
4 2121 1 1 21 ALA H H -0.710 -3.642 0.906 1.00 . A A . 21 ALA H 1 1
4 2122 1 1 21 ALA HA H -2.051 -4.715 -1.461 1.00 . A A . 21 ALA HA 1 1
4 2123 1 1 21 ALA HB1 H -2.130 -6.750 -0.537 1.00 . A A . 21 ALA HB1 1 1
4 2124 1 1 21 ALA HB2 H -1.673 -6.146 1.056 1.00 . A A . 21 ALA HB2 1 1
4 2125 1 1 21 ALA HB3 H -3.355 -6.065 0.531 1.00 . A A . 21 ALA HB3 1 1
4 2126 1 1 21 ALA N N -0.778 -4.110 0.048 1.00 . A A . 21 ALA N 1 1
4 2127 1 1 21 ALA O O -3.147 -3.023 1.054 1.00 . A A . 21 ALA O 1 1
4 2128 1 1 22 PHE C C -6.631 -3.290 -1.135 1.00 . A A . 22 PHE C 1 1
4 2129 1 1 22 PHE CA C -5.337 -2.676 -0.609 1.00 . A A . 22 PHE CA 1 1
4 2130 1 1 22 PHE CB C -5.103 -1.313 -1.263 1.00 . A A . 22 PHE CB 1 1
4 2131 1 1 22 PHE CD1 C -2.678 -1.257 -1.906 1.00 . A A . 22 PHE CD1 1 1
4 2132 1 1 22 PHE CD2 C -3.408 0.143 -0.120 1.00 . A A . 22 PHE CD2 1 1
4 2133 1 1 22 PHE CE1 C -1.388 -0.787 -1.751 1.00 . A A . 22 PHE CE1 1 1
4 2134 1 1 22 PHE CE2 C -2.120 0.617 0.040 1.00 . A A . 22 PHE CE2 1 1
4 2135 1 1 22 PHE CG C -3.702 -0.799 -1.093 1.00 . A A . 22 PHE CG 1 1
4 2136 1 1 22 PHE CZ C -1.109 0.153 -0.778 1.00 . A A . 22 PHE CZ 1 1
4 2137 1 1 22 PHE H H -4.185 -4.092 -1.682 1.00 . A A . 22 PHE H 1 1
4 2138 1 1 22 PHE HA H -5.423 -2.543 0.459 1.00 . A A . 22 PHE HA 1 1
4 2139 1 1 22 PHE HB2 H -5.300 -1.391 -2.321 1.00 . A A . 22 PHE HB2 1 1
4 2140 1 1 22 PHE HB3 H -5.777 -0.592 -0.827 1.00 . A A . 22 PHE HB3 1 1
4 2141 1 1 22 PHE HD1 H -2.895 -1.991 -2.669 1.00 . A A . 22 PHE HD1 1 1
4 2142 1 1 22 PHE HD2 H -4.199 0.507 0.521 1.00 . A A . 22 PHE HD2 1 1
4 2143 1 1 22 PHE HE1 H -0.599 -1.151 -2.392 1.00 . A A . 22 PHE HE1 1 1
4 2144 1 1 22 PHE HE2 H -1.905 1.352 0.802 1.00 . A A . 22 PHE HE2 1 1
4 2145 1 1 22 PHE HZ H -0.101 0.522 -0.654 1.00 . A A . 22 PHE HZ 1 1
4 2146 1 1 22 PHE N N -4.204 -3.559 -0.859 1.00 . A A . 22 PHE N 1 1
4 2147 1 1 22 PHE O O -6.651 -3.901 -2.203 1.00 . A A . 22 PHE O 1 1
4 2148 1 1 23 SER C C -9.648 -2.811 -1.854 1.00 . A A . 23 SER C 1 1
4 2149 1 1 23 SER CA C -9.007 -3.663 -0.763 1.00 . A A . 23 SER CA 1 1
4 2150 1 1 23 SER CB C -9.935 -3.738 0.452 1.00 . A A . 23 SER CB 1 1
4 2151 1 1 23 SER H H -7.629 -2.625 0.465 1.00 . A A . 23 SER H 1 1
4 2152 1 1 23 SER HA H -8.850 -4.660 -1.147 1.00 . A A . 23 SER HA 1 1
4 2153 1 1 23 SER HB2 H -9.397 -4.161 1.287 1.00 . A A . 23 SER HB2 1 1
4 2154 1 1 23 SER HB3 H -10.270 -2.743 0.707 1.00 . A A . 23 SER HB3 1 1
4 2155 1 1 23 SER HG H -11.831 -3.986 0.026 1.00 . A A . 23 SER HG 1 1
4 2156 1 1 23 SER N N -7.710 -3.122 -0.376 1.00 . A A . 23 SER N 1 1
4 2157 1 1 23 SER O O -10.281 -3.331 -2.773 1.00 . A A . 23 SER O 1 1
4 2158 1 1 23 SER OG O -11.066 -4.547 0.180 1.00 . A A . 23 SER OG 1 1
4 2159 1 1 24 VAL C C -9.070 -0.337 -3.877 1.00 . A A . 24 VAL C 1 1
4 2160 1 1 24 VAL CA C -10.038 -0.570 -2.722 1.00 . A A . 24 VAL CA 1 1
4 2161 1 1 24 VAL CB C -10.386 0.784 -2.077 1.00 . A A . 24 VAL CB 1 1
4 2162 1 1 24 VAL CG1 C -11.042 1.708 -3.092 1.00 . A A . 24 VAL CG1 1 1
4 2163 1 1 24 VAL CG2 C -11.286 0.583 -0.867 1.00 . A A . 24 VAL CG2 1 1
4 2164 1 1 24 VAL H H -8.964 -1.142 -0.990 1.00 . A A . 24 VAL H 1 1
4 2165 1 1 24 VAL HA H -10.949 -1.004 -3.110 1.00 . A A . 24 VAL HA 1 1
4 2166 1 1 24 VAL HB H -9.468 1.247 -1.743 1.00 . A A . 24 VAL HB 1 1
4 2167 1 1 24 VAL HG11 H -11.597 1.119 -3.807 1.00 . A A . 24 VAL HG11 1 1
4 2168 1 1 24 VAL HG12 H -11.712 2.385 -2.583 1.00 . A A . 24 VAL HG12 1 1
4 2169 1 1 24 VAL HG13 H -10.280 2.274 -3.608 1.00 . A A . 24 VAL HG13 1 1
4 2170 1 1 24 VAL HG21 H -11.476 -0.472 -0.731 1.00 . A A . 24 VAL HG21 1 1
4 2171 1 1 24 VAL HG22 H -10.800 0.978 0.012 1.00 . A A . 24 VAL HG22 1 1
4 2172 1 1 24 VAL HG23 H -12.222 1.099 -1.024 1.00 . A A . 24 VAL HG23 1 1
4 2173 1 1 24 VAL N N -9.479 -1.497 -1.745 1.00 . A A . 24 VAL N 1 1
4 2174 1 1 24 VAL O O -7.863 -0.208 -3.672 1.00 . A A . 24 VAL O 1 1
4 2175 1 1 25 TYR C C -8.070 1.274 -6.208 1.00 . A A . 25 TYR C 1 1
4 2176 1 1 25 TYR CA C -8.791 -0.069 -6.279 1.00 . A A . 25 TYR CA 1 1
4 2177 1 1 25 TYR CB C -9.658 -0.129 -7.537 1.00 . A A . 25 TYR CB 1 1
4 2178 1 1 25 TYR CD1 C -7.748 -0.123 -9.188 1.00 . A A . 25 TYR CD1 1 1
4 2179 1 1 25 TYR CD2 C -9.535 1.416 -9.530 1.00 . A A . 25 TYR CD2 1 1
4 2180 1 1 25 TYR CE1 C -7.113 0.356 -10.318 1.00 . A A . 25 TYR CE1 1 1
4 2181 1 1 25 TYR CE2 C -8.908 1.900 -10.662 1.00 . A A . 25 TYR CE2 1 1
4 2182 1 1 25 TYR CG C -8.967 0.398 -8.775 1.00 . A A . 25 TYR CG 1 1
4 2183 1 1 25 TYR CZ C -7.697 1.367 -11.052 1.00 . A A . 25 TYR CZ 1 1
4 2184 1 1 25 TYR H H -10.576 -0.394 -5.190 1.00 . A A . 25 TYR H 1 1
4 2185 1 1 25 TYR HA H -8.055 -0.858 -6.323 1.00 . A A . 25 TYR HA 1 1
4 2186 1 1 25 TYR HB2 H -9.937 -1.154 -7.725 1.00 . A A . 25 TYR HB2 1 1
4 2187 1 1 25 TYR HB3 H -10.551 0.459 -7.379 1.00 . A A . 25 TYR HB3 1 1
4 2188 1 1 25 TYR HD1 H -7.293 -0.916 -8.612 1.00 . A A . 25 TYR HD1 1 1
4 2189 1 1 25 TYR HD2 H -10.484 1.832 -9.223 1.00 . A A . 25 TYR HD2 1 1
4 2190 1 1 25 TYR HE1 H -6.165 -0.062 -10.623 1.00 . A A . 25 TYR HE1 1 1
4 2191 1 1 25 TYR HE2 H -9.365 2.693 -11.237 1.00 . A A . 25 TYR HE2 1 1
4 2192 1 1 25 TYR HH H -6.488 2.572 -11.937 1.00 . A A . 25 TYR HH 1 1
4 2193 1 1 25 TYR N N -9.607 -0.284 -5.090 1.00 . A A . 25 TYR N 1 1
4 2194 1 1 25 TYR O O -6.871 1.362 -6.472 1.00 . A A . 25 TYR O 1 1
4 2195 1 1 25 TYR OH O -7.069 1.846 -12.178 1.00 . A A . 25 TYR OH 1 1
4 2196 1 1 26 SER C C -7.127 3.697 -4.708 1.00 . A A . 26 SER C 1 1
4 2197 1 1 26 SER CA C -8.244 3.658 -5.746 1.00 . A A . 26 SER CA 1 1
4 2198 1 1 26 SER CB C -9.333 4.668 -5.379 1.00 . A A . 26 SER CB 1 1
4 2199 1 1 26 SER H H -9.761 2.183 -5.652 1.00 . A A . 26 SER H 1 1
4 2200 1 1 26 SER HA H -7.833 3.919 -6.710 1.00 . A A . 26 SER HA 1 1
4 2201 1 1 26 SER HB2 H -10.266 4.368 -5.833 1.00 . A A . 26 SER HB2 1 1
4 2202 1 1 26 SER HB3 H -9.447 4.695 -4.305 1.00 . A A . 26 SER HB3 1 1
4 2203 1 1 26 SER HG H -9.797 6.495 -5.912 1.00 . A A . 26 SER HG 1 1
4 2204 1 1 26 SER N N -8.810 2.318 -5.849 1.00 . A A . 26 SER N 1 1
4 2205 1 1 26 SER O O -6.075 4.294 -4.935 1.00 . A A . 26 SER O 1 1
4 2206 1 1 26 SER OG O -8.999 5.967 -5.836 1.00 . A A . 26 SER OG 1 1
4 2207 1 1 27 SER C C -4.997 2.670 -3.032 1.00 . A A . 27 SER C 1 1
4 2208 1 1 27 SER CA C -6.381 3.020 -2.492 1.00 . A A . 27 SER CA 1 1
4 2209 1 1 27 SER CB C -6.796 2.004 -1.426 1.00 . A A . 27 SER CB 1 1
4 2210 1 1 27 SER H H -8.223 2.598 -3.447 1.00 . A A . 27 SER H 1 1
4 2211 1 1 27 SER HA H -6.342 4.002 -2.046 1.00 . A A . 27 SER HA 1 1
4 2212 1 1 27 SER HB2 H -7.325 1.189 -1.896 1.00 . A A . 27 SER HB2 1 1
4 2213 1 1 27 SER HB3 H -5.914 1.624 -0.932 1.00 . A A . 27 SER HB3 1 1
4 2214 1 1 27 SER HG H -8.341 3.088 -0.899 1.00 . A A . 27 SER HG 1 1
4 2215 1 1 27 SER N N -7.364 3.056 -3.568 1.00 . A A . 27 SER N 1 1
4 2216 1 1 27 SER O O -3.990 3.234 -2.604 1.00 . A A . 27 SER O 1 1
4 2217 1 1 27 SER OG O -7.642 2.599 -0.458 1.00 . A A . 27 SER OG 1 1
4 2218 1 1 28 LEU C C -3.003 2.475 -5.272 1.00 . A A . 28 LEU C 1 1
4 2219 1 1 28 LEU CA C -3.697 1.309 -4.576 1.00 . A A . 28 LEU CA 1 1
4 2220 1 1 28 LEU CB C -3.944 0.177 -5.575 1.00 . A A . 28 LEU CB 1 1
4 2221 1 1 28 LEU CD1 C -1.616 -0.748 -5.661 1.00 . A A . 28 LEU CD1 1 1
4 2222 1 1 28 LEU CD2 C -3.201 -1.183 -7.546 1.00 . A A . 28 LEU CD2 1 1
4 2223 1 1 28 LEU CG C -2.767 -0.187 -6.481 1.00 . A A . 28 LEU CG 1 1
4 2224 1 1 28 LEU H H -5.792 1.323 -4.277 1.00 . A A . 28 LEU H 1 1
4 2225 1 1 28 LEU HA H -3.059 0.947 -3.784 1.00 . A A . 28 LEU HA 1 1
4 2226 1 1 28 LEU HB2 H -4.215 -0.704 -5.016 1.00 . A A . 28 LEU HB2 1 1
4 2227 1 1 28 LEU HB3 H -4.771 0.469 -6.207 1.00 . A A . 28 LEU HB3 1 1
4 2228 1 1 28 LEU HD11 H -1.224 -1.629 -6.146 1.00 . A A . 28 LEU HD11 1 1
4 2229 1 1 28 LEU HD12 H -1.970 -1.009 -4.674 1.00 . A A . 28 LEU HD12 1 1
4 2230 1 1 28 LEU HD13 H -0.836 -0.005 -5.578 1.00 . A A . 28 LEU HD13 1 1
4 2231 1 1 28 LEU HD21 H -3.661 -2.038 -7.073 1.00 . A A . 28 LEU HD21 1 1
4 2232 1 1 28 LEU HD22 H -2.339 -1.504 -8.111 1.00 . A A . 28 LEU HD22 1 1
4 2233 1 1 28 LEU HD23 H -3.912 -0.712 -8.210 1.00 . A A . 28 LEU HD23 1 1
4 2234 1 1 28 LEU HG H -2.415 0.706 -6.980 1.00 . A A . 28 LEU HG 1 1
4 2235 1 1 28 LEU N N -4.957 1.736 -3.976 1.00 . A A . 28 LEU N 1 1
4 2236 1 1 28 LEU O O -1.814 2.719 -5.064 1.00 . A A . 28 LEU O 1 1
4 2237 1 1 29 THR C C -2.828 5.463 -5.873 1.00 . A A . 29 THR C 1 1
4 2238 1 1 29 THR CA C -3.212 4.338 -6.826 1.00 . A A . 29 THR CA 1 1
4 2239 1 1 29 THR CB C -4.220 4.876 -7.859 1.00 . A A . 29 THR CB 1 1
4 2240 1 1 29 THR CG2 C -4.639 3.781 -8.828 1.00 . A A . 29 THR CG2 1 1
4 2241 1 1 29 THR H H -4.695 2.952 -6.224 1.00 . A A . 29 THR H 1 1
4 2242 1 1 29 THR HA H -2.329 4.008 -7.353 1.00 . A A . 29 THR HA 1 1
4 2243 1 1 29 THR HB H -3.748 5.671 -8.418 1.00 . A A . 29 THR HB 1 1
4 2244 1 1 29 THR HG1 H -6.130 5.362 -7.784 1.00 . A A . 29 THR HG1 1 1
4 2245 1 1 29 THR HG21 H -5.667 3.932 -9.118 1.00 . A A . 29 THR HG21 1 1
4 2246 1 1 29 THR HG22 H -4.538 2.819 -8.349 1.00 . A A . 29 THR HG22 1 1
4 2247 1 1 29 THR HG23 H -4.008 3.816 -9.704 1.00 . A A . 29 THR HG23 1 1
4 2248 1 1 29 THR N N -3.754 3.196 -6.100 1.00 . A A . 29 THR N 1 1
4 2249 1 1 29 THR O O -1.793 6.109 -6.042 1.00 . A A . 29 THR O 1 1
4 2250 1 1 29 THR OG1 O -5.375 5.397 -7.191 1.00 . A A . 29 THR OG1 1 1
4 2251 1 1 30 THR C C -2.089 6.518 -3.170 1.00 . A A . 30 THR C 1 1
4 2252 1 1 30 THR CA C -3.416 6.743 -3.887 1.00 . A A . 30 THR CA 1 1
4 2253 1 1 30 THR CB C -4.545 6.817 -2.842 1.00 . A A . 30 THR CB 1 1
4 2254 1 1 30 THR CG2 C -4.367 8.029 -1.939 1.00 . A A . 30 THR CG2 1 1
4 2255 1 1 30 THR H H -4.475 5.146 -4.786 1.00 . A A . 30 THR H 1 1
4 2256 1 1 30 THR HA H -3.376 7.687 -4.411 1.00 . A A . 30 THR HA 1 1
4 2257 1 1 30 THR HB H -4.511 5.925 -2.233 1.00 . A A . 30 THR HB 1 1
4 2258 1 1 30 THR HG1 H -5.747 6.496 -4.372 1.00 . A A . 30 THR HG1 1 1
4 2259 1 1 30 THR HG21 H -3.340 8.086 -1.613 1.00 . A A . 30 THR HG21 1 1
4 2260 1 1 30 THR HG22 H -5.013 7.935 -1.079 1.00 . A A . 30 THR HG22 1 1
4 2261 1 1 30 THR HG23 H -4.623 8.925 -2.485 1.00 . A A . 30 THR HG23 1 1
4 2262 1 1 30 THR N N -3.667 5.694 -4.868 1.00 . A A . 30 THR N 1 1
4 2263 1 1 30 THR O O -1.427 7.471 -2.756 1.00 . A A . 30 THR O 1 1
4 2264 1 1 30 THR OG1 O -5.816 6.887 -3.498 1.00 . A A . 30 THR OG1 1 1
4 2265 1 1 31 HIS C C 0.715 4.964 -3.337 1.00 . A A . 31 HIS C 1 1
4 2266 1 1 31 HIS CA C -0.456 4.905 -2.361 1.00 . A A . 31 HIS CA 1 1
4 2267 1 1 31 HIS CB C -0.554 3.508 -1.747 1.00 . A A . 31 HIS CB 1 1
4 2268 1 1 31 HIS CD2 C 1.353 1.881 -2.414 1.00 . A A . 31 HIS CD2 1 1
4 2269 1 1 31 HIS CE1 C 2.724 2.296 -0.754 1.00 . A A . 31 HIS CE1 1 1
4 2270 1 1 31 HIS CG C 0.768 2.813 -1.626 1.00 . A A . 31 HIS CG 1 1
4 2271 1 1 31 HIS H H -2.276 4.539 -3.379 1.00 . A A . 31 HIS H 1 1
4 2272 1 1 31 HIS HA H -0.288 5.623 -1.573 1.00 . A A . 31 HIS HA 1 1
4 2273 1 1 31 HIS HB2 H -0.979 3.585 -0.758 1.00 . A A . 31 HIS HB2 1 1
4 2274 1 1 31 HIS HB3 H -1.196 2.895 -2.363 1.00 . A A . 31 HIS HB3 1 1
4 2275 1 1 31 HIS HD1 H 1.513 3.680 0.143 1.00 . A A . 31 HIS HD1 1 1
4 2276 1 1 31 HIS HD2 H 0.942 1.455 -3.319 1.00 . A A . 31 HIS HD2 1 1
4 2277 1 1 31 HIS HE1 H 3.582 2.271 -0.100 1.00 . A A . 31 HIS HE1 1 1
4 2278 1 1 31 HIS N N -1.706 5.254 -3.027 1.00 . A A . 31 HIS N 1 1
4 2279 1 1 31 HIS ND1 N 1.651 3.051 -0.595 1.00 . A A . 31 HIS ND1 1 1
4 2280 1 1 31 HIS NE2 N 2.568 1.576 -1.850 1.00 . A A . 31 HIS NE2 1 1
4 2281 1 1 31 HIS O O 1.764 5.529 -3.029 1.00 . A A . 31 HIS O 1 1
4 2282 1 1 32 GLN C C 2.163 5.752 -5.727 1.00 . A A . 32 GLN C 1 1
4 2283 1 1 32 GLN CA C 1.571 4.360 -5.534 1.00 . A A . 32 GLN CA 1 1
4 2284 1 1 32 GLN CB C 1.009 3.843 -6.860 1.00 . A A . 32 GLN CB 1 1
4 2285 1 1 32 GLN CD C 0.226 1.850 -8.201 1.00 . A A . 32 GLN CD 1 1
4 2286 1 1 32 GLN CG C 0.839 2.333 -6.901 1.00 . A A . 32 GLN CG 1 1
4 2287 1 1 32 GLN H H -0.329 3.941 -4.701 1.00 . A A . 32 GLN H 1 1
4 2288 1 1 32 GLN HA H 2.351 3.693 -5.200 1.00 . A A . 32 GLN HA 1 1
4 2289 1 1 32 GLN HB2 H 0.044 4.297 -7.029 1.00 . A A . 32 GLN HB2 1 1
4 2290 1 1 32 GLN HB3 H 1.678 4.130 -7.657 1.00 . A A . 32 GLN HB3 1 1
4 2291 1 1 32 GLN HE21 H 1.257 0.154 -8.086 1.00 . A A . 32 GLN HE21 1 1
4 2292 1 1 32 GLN HE22 H 0.228 0.315 -9.464 1.00 . A A . 32 GLN HE22 1 1
4 2293 1 1 32 GLN HG2 H 1.809 1.871 -6.786 1.00 . A A . 32 GLN HG2 1 1
4 2294 1 1 32 GLN HG3 H 0.200 2.033 -6.084 1.00 . A A . 32 GLN HG3 1 1
4 2295 1 1 32 GLN N N 0.529 4.375 -4.514 1.00 . A A . 32 GLN N 1 1
4 2296 1 1 32 GLN NE2 N 0.609 0.653 -8.627 1.00 . A A . 32 GLN NE2 1 1
4 2297 1 1 32 GLN O O 3.264 5.901 -6.258 1.00 . A A . 32 GLN O 1 1
4 2298 1 1 32 GLN OE1 O -0.584 2.546 -8.815 1.00 . A A . 32 GLN OE1 1 1
4 2299 1 1 33 VAL C C 3.230 8.348 -4.742 1.00 . A A . 33 VAL C 1 1
4 2300 1 1 33 VAL CA C 1.878 8.149 -5.419 1.00 . A A . 33 VAL CA 1 1
4 2301 1 1 33 VAL CB C 0.861 9.131 -4.807 1.00 . A A . 33 VAL CB 1 1
4 2302 1 1 33 VAL CG1 C 0.962 9.129 -3.289 1.00 . A A . 33 VAL CG1 1 1
4 2303 1 1 33 VAL CG2 C 1.073 10.532 -5.362 1.00 . A A . 33 VAL CG2 1 1
4 2304 1 1 33 VAL H H 0.556 6.587 -4.880 1.00 . A A . 33 VAL H 1 1
4 2305 1 1 33 VAL HA H 1.977 8.375 -6.471 1.00 . A A . 33 VAL HA 1 1
4 2306 1 1 33 VAL HB H -0.132 8.805 -5.080 1.00 . A A . 33 VAL HB 1 1
4 2307 1 1 33 VAL HG11 H 1.577 9.957 -2.969 1.00 . A A . 33 VAL HG11 1 1
4 2308 1 1 33 VAL HG12 H -0.025 9.225 -2.862 1.00 . A A . 33 VAL HG12 1 1
4 2309 1 1 33 VAL HG13 H 1.408 8.202 -2.960 1.00 . A A . 33 VAL HG13 1 1
4 2310 1 1 33 VAL HG21 H 0.118 11.024 -5.473 1.00 . A A . 33 VAL HG21 1 1
4 2311 1 1 33 VAL HG22 H 1.693 11.097 -4.682 1.00 . A A . 33 VAL HG22 1 1
4 2312 1 1 33 VAL HG23 H 1.560 10.468 -6.324 1.00 . A A . 33 VAL HG23 1 1
4 2313 1 1 33 VAL N N 1.425 6.769 -5.294 1.00 . A A . 33 VAL N 1 1
4 2314 1 1 33 VAL O O 3.901 9.357 -4.958 1.00 . A A . 33 VAL O 1 1
4 2315 1 1 34 ILE C C 6.039 6.952 -4.092 1.00 . A A . 34 ILE C 1 1
4 2316 1 1 34 ILE CA C 4.895 7.447 -3.214 1.00 . A A . 34 ILE CA 1 1
4 2317 1 1 34 ILE CB C 4.862 6.617 -1.917 1.00 . A A . 34 ILE CB 1 1
4 2318 1 1 34 ILE CD1 C 5.418 4.236 -1.209 1.00 . A A . 34 ILE CD1 1 1
4 2319 1 1 34 ILE CG1 C 4.762 5.125 -2.242 1.00 . A A . 34 ILE CG1 1 1
4 2320 1 1 34 ILE CG2 C 3.699 7.053 -1.038 1.00 . A A . 34 ILE CG2 1 1
4 2321 1 1 34 ILE H H 3.043 6.600 -3.790 1.00 . A A . 34 ILE H 1 1
4 2322 1 1 34 ILE HA H 5.076 8.479 -2.953 1.00 . A A . 34 ILE HA 1 1
4 2323 1 1 34 ILE HB H 5.778 6.799 -1.376 1.00 . A A . 34 ILE HB 1 1
4 2324 1 1 34 ILE HD11 H 4.753 4.112 -0.366 1.00 . A A . 34 ILE HD11 1 1
4 2325 1 1 34 ILE HD12 H 5.628 3.271 -1.646 1.00 . A A . 34 ILE HD12 1 1
4 2326 1 1 34 ILE HD13 H 6.339 4.690 -0.876 1.00 . A A . 34 ILE HD13 1 1
4 2327 1 1 34 ILE HG12 H 3.722 4.846 -2.306 1.00 . A A . 34 ILE HG12 1 1
4 2328 1 1 34 ILE HG13 H 5.239 4.939 -3.193 1.00 . A A . 34 ILE HG13 1 1
4 2329 1 1 34 ILE HG21 H 4.080 7.529 -0.147 1.00 . A A . 34 ILE HG21 1 1
4 2330 1 1 34 ILE HG22 H 3.080 7.751 -1.582 1.00 . A A . 34 ILE HG22 1 1
4 2331 1 1 34 ILE HG23 H 3.113 6.189 -0.762 1.00 . A A . 34 ILE HG23 1 1
4 2332 1 1 34 ILE N N 3.622 7.379 -3.922 1.00 . A A . 34 ILE N 1 1
4 2333 1 1 34 ILE O O 7.203 7.277 -3.855 1.00 . A A . 34 ILE O 1 1
4 2334 1 1 35 HIS C C 6.819 6.499 -7.271 1.00 . A A . 35 HIS C 1 1
4 2335 1 1 35 HIS CA C 6.699 5.627 -6.024 1.00 . A A . 35 HIS CA 1 1
4 2336 1 1 35 HIS CB C 6.339 4.195 -6.422 1.00 . A A . 35 HIS CB 1 1
4 2337 1 1 35 HIS CD2 C 5.196 2.558 -4.767 1.00 . A A . 35 HIS CD2 1 1
4 2338 1 1 35 HIS CE1 C 6.938 2.096 -3.519 1.00 . A A . 35 HIS CE1 1 1
4 2339 1 1 35 HIS CG C 6.246 3.255 -5.260 1.00 . A A . 35 HIS CG 1 1
4 2340 1 1 35 HIS H H 4.756 5.941 -5.245 1.00 . A A . 35 HIS H 1 1
4 2341 1 1 35 HIS HA H 7.649 5.620 -5.512 1.00 . A A . 35 HIS HA 1 1
4 2342 1 1 35 HIS HB2 H 5.382 4.198 -6.923 1.00 . A A . 35 HIS HB2 1 1
4 2343 1 1 35 HIS HB3 H 7.092 3.815 -7.098 1.00 . A A . 35 HIS HB3 1 1
4 2344 1 1 35 HIS HD1 H 8.232 3.293 -4.557 1.00 . A A . 35 HIS HD1 1 1
4 2345 1 1 35 HIS HD2 H 4.186 2.561 -5.152 1.00 . A A . 35 HIS HD2 1 1
4 2346 1 1 35 HIS HE1 H 7.568 1.678 -2.748 1.00 . A A . 35 HIS HE1 1 1
4 2347 1 1 35 HIS N N 5.700 6.165 -5.108 1.00 . A A . 35 HIS N 1 1
4 2348 1 1 35 HIS ND1 N 7.322 2.945 -4.456 1.00 . A A . 35 HIS ND1 1 1
4 2349 1 1 35 HIS NE2 N 5.652 1.845 -3.685 1.00 . A A . 35 HIS NE2 1 1
4 2350 1 1 35 HIS O O 7.885 6.583 -7.883 1.00 . A A . 35 HIS O 1 1
4 2351 1 1 36 THR C C 5.201 9.406 -8.463 1.00 . A A . 36 THR C 1 1
4 2352 1 1 36 THR CA C 5.701 8.010 -8.816 1.00 . A A . 36 THR CA 1 1
4 2353 1 1 36 THR CB C 4.812 7.425 -9.930 1.00 . A A . 36 THR CB 1 1
4 2354 1 1 36 THR CG2 C 3.578 6.758 -9.343 1.00 . A A . 36 THR CG2 1 1
4 2355 1 1 36 THR H H 4.901 7.039 -7.114 1.00 . A A . 36 THR H 1 1
4 2356 1 1 36 THR HA H 6.711 8.084 -9.192 1.00 . A A . 36 THR HA 1 1
4 2357 1 1 36 THR HB H 5.382 6.683 -10.471 1.00 . A A . 36 THR HB 1 1
4 2358 1 1 36 THR HG1 H 4.412 8.119 -11.732 1.00 . A A . 36 THR HG1 1 1
4 2359 1 1 36 THR HG21 H 3.880 6.017 -8.618 1.00 . A A . 36 THR HG21 1 1
4 2360 1 1 36 THR HG22 H 3.017 6.280 -10.133 1.00 . A A . 36 THR HG22 1 1
4 2361 1 1 36 THR HG23 H 2.961 7.502 -8.861 1.00 . A A . 36 THR HG23 1 1
4 2362 1 1 36 THR N N 5.720 7.146 -7.642 1.00 . A A . 36 THR N 1 1
4 2363 1 1 36 THR O O 4.009 9.611 -8.236 1.00 . A A . 36 THR O 1 1
4 2364 1 1 36 THR OG1 O 4.416 8.462 -10.835 1.00 . A A . 36 THR OG1 1 1
4 2365 1 1 37 GLY C C 4.962 12.399 -9.202 1.00 . A A . 37 GLY C 1 1
4 2366 1 1 37 GLY CA C 5.753 11.732 -8.094 1.00 . A A . 37 GLY CA 1 1
4 2367 1 1 37 GLY H H 7.056 10.145 -8.609 1.00 . A A . 37 GLY H 1 1
4 2368 1 1 37 GLY HA2 H 5.158 11.728 -7.193 1.00 . A A . 37 GLY HA2 1 1
4 2369 1 1 37 GLY HA3 H 6.653 12.302 -7.916 1.00 . A A . 37 GLY HA3 1 1
4 2370 1 1 37 GLY N N 6.121 10.366 -8.419 1.00 . A A . 37 GLY N 1 1
4 2371 1 1 37 GLY O O 4.448 11.728 -10.096 1.00 . A A . 37 GLY O 1 1
4 2372 1 1 38 GLU C C 5.063 14.987 -11.240 1.00 . A A . 38 GLU C 1 1
4 2373 1 1 38 GLU CA C 4.127 14.480 -10.147 1.00 . A A . 38 GLU CA 1 1
4 2374 1 1 38 GLU CB C 3.397 15.658 -9.498 1.00 . A A . 38 GLU CB 1 1
4 2375 1 1 38 GLU CD C 1.379 16.327 -8.134 1.00 . A A . 38 GLU CD 1 1
4 2376 1 1 38 GLU CG C 2.394 15.242 -8.435 1.00 . A A . 38 GLU CG 1 1
4 2377 1 1 38 GLU H H 5.295 14.202 -8.404 1.00 . A A . 38 GLU H 1 1
4 2378 1 1 38 GLU HA H 3.399 13.819 -10.592 1.00 . A A . 38 GLU HA 1 1
4 2379 1 1 38 GLU HB2 H 4.127 16.309 -9.040 1.00 . A A . 38 GLU HB2 1 1
4 2380 1 1 38 GLU HB3 H 2.870 16.206 -10.265 1.00 . A A . 38 GLU HB3 1 1
4 2381 1 1 38 GLU HG2 H 1.868 14.363 -8.779 1.00 . A A . 38 GLU HG2 1 1
4 2382 1 1 38 GLU HG3 H 2.929 15.007 -7.526 1.00 . A A . 38 GLU HG3 1 1
4 2383 1 1 38 GLU N N 4.863 13.723 -9.142 1.00 . A A . 38 GLU N 1 1
4 2384 1 1 38 GLU O O 5.595 16.094 -11.154 1.00 . A A . 38 GLU O 1 1
4 2385 1 1 38 GLU OE1 O 0.866 16.940 -9.093 1.00 . A A . 38 GLU OE1 1 1
4 2386 1 1 38 GLU OE2 O 1.098 16.563 -6.940 1.00 . A A . 38 GLU OE2 1 1
4 2387 1 1 39 LYS C C 5.315 14.869 -14.624 1.00 . A A . 39 LYS C 1 1
4 2388 1 1 39 LYS CA C 6.131 14.533 -13.380 1.00 . A A . 39 LYS CA 1 1
4 2389 1 1 39 LYS CB C 7.103 13.392 -13.688 1.00 . A A . 39 LYS CB 1 1
4 2390 1 1 39 LYS CD C 9.512 12.801 -14.085 1.00 . A A . 39 LYS CD 1 1
4 2391 1 1 39 LYS CE C 10.891 13.425 -13.933 1.00 . A A . 39 LYS CE 1 1
4 2392 1 1 39 LYS CG C 8.436 13.862 -14.245 1.00 . A A . 39 LYS CG 1 1
4 2393 1 1 39 LYS H H 4.808 13.299 -12.281 1.00 . A A . 39 LYS H 1 1
4 2394 1 1 39 LYS HA H 6.695 15.406 -13.088 1.00 . A A . 39 LYS HA 1 1
4 2395 1 1 39 LYS HB2 H 7.292 12.840 -12.779 1.00 . A A . 39 LYS HB2 1 1
4 2396 1 1 39 LYS HB3 H 6.647 12.732 -14.411 1.00 . A A . 39 LYS HB3 1 1
4 2397 1 1 39 LYS HD2 H 9.298 12.212 -13.206 1.00 . A A . 39 LYS HD2 1 1
4 2398 1 1 39 LYS HD3 H 9.510 12.163 -14.957 1.00 . A A . 39 LYS HD3 1 1
4 2399 1 1 39 LYS HE2 H 11.625 12.750 -14.346 1.00 . A A . 39 LYS HE2 1 1
4 2400 1 1 39 LYS HE3 H 10.912 14.357 -14.478 1.00 . A A . 39 LYS HE3 1 1
4 2401 1 1 39 LYS HG2 H 8.318 14.084 -15.296 1.00 . A A . 39 LYS HG2 1 1
4 2402 1 1 39 LYS HG3 H 8.741 14.755 -13.719 1.00 . A A . 39 LYS HG3 1 1
4 2403 1 1 39 LYS HZ1 H 11.920 12.996 -12.166 1.00 . A A . 39 LYS HZ1 1 1
4 2404 1 1 39 LYS HZ2 H 10.369 13.625 -11.921 1.00 . A A . 39 LYS HZ2 1 1
4 2405 1 1 39 LYS HZ3 H 11.628 14.645 -12.405 1.00 . A A . 39 LYS HZ3 1 1
4 2406 1 1 39 LYS N N 5.261 14.169 -12.268 1.00 . A A . 39 LYS N 1 1
4 2407 1 1 39 LYS NZ N 11.226 13.691 -12.506 1.00 . A A . 39 LYS NZ 1 1
4 2408 1 1 39 LYS O O 4.311 14.225 -14.929 1.00 . A A . 39 LYS O 1 1
4 2409 1 1 40 PRO C C 5.227 15.341 -17.723 1.00 . A A . 40 PRO C 1 1
4 2410 1 1 40 PRO CA C 5.079 16.344 -16.583 1.00 . A A . 40 PRO CA 1 1
4 2411 1 1 40 PRO CB C 5.792 17.653 -16.928 1.00 . A A . 40 PRO CB 1 1
4 2412 1 1 40 PRO CD C 6.943 16.714 -15.055 1.00 . A A . 40 PRO CD 1 1
4 2413 1 1 40 PRO CG C 7.140 17.526 -16.305 1.00 . A A . 40 PRO CG 1 1
4 2414 1 1 40 PRO HA H 4.030 16.538 -16.410 1.00 . A A . 40 PRO HA 1 1
4 2415 1 1 40 PRO HB2 H 5.860 17.757 -18.002 1.00 . A A . 40 PRO HB2 1 1
4 2416 1 1 40 PRO HB3 H 5.244 18.486 -16.514 1.00 . A A . 40 PRO HB3 1 1
4 2417 1 1 40 PRO HD2 H 7.803 16.086 -14.873 1.00 . A A . 40 PRO HD2 1 1
4 2418 1 1 40 PRO HD3 H 6.760 17.361 -14.210 1.00 . A A . 40 PRO HD3 1 1
4 2419 1 1 40 PRO HG2 H 7.810 17.017 -16.981 1.00 . A A . 40 PRO HG2 1 1
4 2420 1 1 40 PRO HG3 H 7.524 18.505 -16.059 1.00 . A A . 40 PRO HG3 1 1
4 2421 1 1 40 PRO N N 5.754 15.901 -15.360 1.00 . A A . 40 PRO N 1 1
4 2422 1 1 40 PRO O O 4.657 15.521 -18.799 1.00 . A A . 40 PRO O 1 1
4 2423 1 1 41 SER C C 5.566 11.938 -18.073 1.00 . A A . 41 SER C 1 1
4 2424 1 1 41 SER CA C 6.219 13.253 -18.485 1.00 . A A . 41 SER CA 1 1
4 2425 1 1 41 SER CB C 7.719 13.044 -18.705 1.00 . A A . 41 SER CB 1 1
4 2426 1 1 41 SER H H 6.421 14.196 -16.600 1.00 . A A . 41 SER H 1 1
4 2427 1 1 41 SER HA H 5.772 13.589 -19.409 1.00 . A A . 41 SER HA 1 1
4 2428 1 1 41 SER HB2 H 8.200 12.880 -17.753 1.00 . A A . 41 SER HB2 1 1
4 2429 1 1 41 SER HB3 H 7.870 12.182 -19.338 1.00 . A A . 41 SER HB3 1 1
4 2430 1 1 41 SER HG H 8.572 13.949 -20.218 1.00 . A A . 41 SER HG 1 1
4 2431 1 1 41 SER N N 5.994 14.284 -17.478 1.00 . A A . 41 SER N 1 1
4 2432 1 1 41 SER O O 5.864 11.389 -17.013 1.00 . A A . 41 SER O 1 1
4 2433 1 1 41 SER OG O 8.306 14.175 -19.324 1.00 . A A . 41 SER OG 1 1
4 2434 1 1 42 GLY C C 4.430 9.061 -19.534 1.00 . A A . 42 GLY C 1 1
4 2435 1 1 42 GLY CA C 3.988 10.191 -18.626 1.00 . A A . 42 GLY CA 1 1
4 2436 1 1 42 GLY H H 4.472 11.919 -19.750 1.00 . A A . 42 GLY H 1 1
4 2437 1 1 42 GLY HA2 H 4.188 9.916 -17.601 1.00 . A A . 42 GLY HA2 1 1
4 2438 1 1 42 GLY HA3 H 2.925 10.340 -18.746 1.00 . A A . 42 GLY HA3 1 1
4 2439 1 1 42 GLY N N 4.671 11.438 -18.919 1.00 . A A . 42 GLY N 1 1
4 2440 1 1 42 GLY O O 5.427 8.385 -19.279 1.00 . A A . 42 GLY O 1 1
4 2441 1 1 43 PRO C C 5.231 8.079 -22.402 1.00 . A A . 43 PRO C 1 1
4 2442 1 1 43 PRO CA C 3.974 7.782 -21.591 1.00 . A A . 43 PRO CA 1 1
4 2443 1 1 43 PRO CB C 2.741 7.774 -22.497 1.00 . A A . 43 PRO CB 1 1
4 2444 1 1 43 PRO CD C 2.472 9.606 -20.986 1.00 . A A . 43 PRO CD 1 1
4 2445 1 1 43 PRO CG C 2.182 9.150 -22.390 1.00 . A A . 43 PRO CG 1 1
4 2446 1 1 43 PRO HA H 4.077 6.821 -21.110 1.00 . A A . 43 PRO HA 1 1
4 2447 1 1 43 PRO HB2 H 3.039 7.545 -23.511 1.00 . A A . 43 PRO HB2 1 1
4 2448 1 1 43 PRO HB3 H 2.038 7.033 -22.147 1.00 . A A . 43 PRO HB3 1 1
4 2449 1 1 43 PRO HD2 H 2.670 10.668 -20.968 1.00 . A A . 43 PRO HD2 1 1
4 2450 1 1 43 PRO HD3 H 1.647 9.363 -20.333 1.00 . A A . 43 PRO HD3 1 1
4 2451 1 1 43 PRO HG2 H 2.665 9.800 -23.103 1.00 . A A . 43 PRO HG2 1 1
4 2452 1 1 43 PRO HG3 H 1.116 9.127 -22.563 1.00 . A A . 43 PRO HG3 1 1
4 2453 1 1 43 PRO N N 3.675 8.840 -20.621 1.00 . A A . 43 PRO N 1 1
4 2454 1 1 43 PRO O O 5.151 8.548 -23.538 1.00 . A A . 43 PRO O 1 1
4 2455 1 1 44 SER C C 8.701 7.007 -22.062 1.00 . A A . 44 SER C 1 1
4 2456 1 1 44 SER CA C 7.663 8.043 -22.481 1.00 . A A . 44 SER CA 1 1
4 2457 1 1 44 SER CB C 8.173 9.450 -22.162 1.00 . A A . 44 SER CB 1 1
4 2458 1 1 44 SER H H 6.388 7.430 -20.906 1.00 . A A . 44 SER H 1 1
4 2459 1 1 44 SER HA H 7.500 7.962 -23.545 1.00 . A A . 44 SER HA 1 1
4 2460 1 1 44 SER HB2 H 7.332 10.105 -21.993 1.00 . A A . 44 SER HB2 1 1
4 2461 1 1 44 SER HB3 H 8.786 9.414 -21.273 1.00 . A A . 44 SER HB3 1 1
4 2462 1 1 44 SER HG H 8.682 9.545 -24.051 1.00 . A A . 44 SER HG 1 1
4 2463 1 1 44 SER N N 6.390 7.803 -21.813 1.00 . A A . 44 SER N 1 1
4 2464 1 1 44 SER O O 8.493 6.254 -21.110 1.00 . A A . 44 SER O 1 1
4 2465 1 1 44 SER OG O 8.947 9.967 -23.230 1.00 . A A . 44 SER OG 1 1
4 2466 1 1 45 SER C C 11.633 6.427 -21.214 1.00 . A A . 45 SER C 1 1
4 2467 1 1 45 SER CA C 10.889 6.028 -22.485 1.00 . A A . 45 SER CA 1 1
4 2468 1 1 45 SER CB C 11.868 5.951 -23.659 1.00 . A A . 45 SER CB 1 1
4 2469 1 1 45 SER H H 9.926 7.601 -23.526 1.00 . A A . 45 SER H 1 1
4 2470 1 1 45 SER HA H 10.441 5.057 -22.337 1.00 . A A . 45 SER HA 1 1
4 2471 1 1 45 SER HB2 H 12.398 6.887 -23.744 1.00 . A A . 45 SER HB2 1 1
4 2472 1 1 45 SER HB3 H 12.573 5.152 -23.483 1.00 . A A . 45 SER HB3 1 1
4 2473 1 1 45 SER HG H 10.981 4.764 -24.941 1.00 . A A . 45 SER HG 1 1
4 2474 1 1 45 SER N N 9.820 6.974 -22.779 1.00 . A A . 45 SER N 1 1
4 2475 1 1 45 SER O O 11.336 7.453 -20.603 1.00 . A A . 45 SER O 1 1
4 2476 1 1 45 SER OG O 11.186 5.700 -24.875 1.00 . A A . 45 SER OG 1 1
4 2477 1 1 46 GLY C C 13.860 7.323 -19.574 1.00 . A A . 46 GLY C 1 1
4 2478 1 1 46 GLY CA C 13.374 5.888 -19.625 1.00 . A A . 46 GLY CA 1 1
4 2479 1 1 46 GLY H H 12.795 4.802 -21.347 1.00 . A A . 46 GLY H 1 1
4 2480 1 1 46 GLY HA2 H 12.758 5.697 -18.758 1.00 . A A . 46 GLY HA2 1 1
4 2481 1 1 46 GLY HA3 H 14.230 5.230 -19.598 1.00 . A A . 46 GLY HA3 1 1
4 2482 1 1 46 GLY N N 12.602 5.606 -20.821 1.00 . A A . 46 GLY N 1 1
4 2483 1 1 46 GLY O O 14.578 7.745 -20.479 1.00 . A A . 46 GLY O 1 1
4 2484 2 2 1 ZN ZN ZN 4.131 0.664 -2.848 1.00 . B A . 201 ZN ZN 1 1
5 2485 1 1 1 GLY C C 9.959 -29.699 6.096 1.00 . A A . 1 GLY C 1 1
5 2486 1 1 1 GLY CA C 9.881 -31.164 5.716 1.00 . A A . 1 GLY CA 1 1
5 2487 1 1 1 GLY H1 H 11.118 -31.825 7.303 1.00 . A A . 1 GLY H1 1 1
5 2488 1 1 1 GLY HA2 H 9.982 -31.254 4.645 1.00 . A A . 1 GLY HA2 1 1
5 2489 1 1 1 GLY HA3 H 8.916 -31.550 6.010 1.00 . A A . 1 GLY HA3 1 1
5 2490 1 1 1 GLY N N 10.916 -31.958 6.353 1.00 . A A . 1 GLY N 1 1
5 2491 1 1 1 GLY O O 9.917 -29.354 7.277 1.00 . A A . 1 GLY O 1 1
5 2492 1 1 2 SER C C 9.134 -26.645 4.489 1.00 . A A . 2 SER C 1 1
5 2493 1 1 2 SER CA C 10.162 -27.398 5.328 1.00 . A A . 2 SER CA 1 1
5 2494 1 1 2 SER CB C 11.570 -26.893 5.004 1.00 . A A . 2 SER CB 1 1
5 2495 1 1 2 SER H H 10.101 -29.171 4.173 1.00 . A A . 2 SER H 1 1
5 2496 1 1 2 SER HA H 9.957 -27.220 6.373 1.00 . A A . 2 SER HA 1 1
5 2497 1 1 2 SER HB2 H 11.900 -27.328 4.072 1.00 . A A . 2 SER HB2 1 1
5 2498 1 1 2 SER HB3 H 11.551 -25.817 4.912 1.00 . A A . 2 SER HB3 1 1
5 2499 1 1 2 SER HG H 13.352 -26.888 5.817 1.00 . A A . 2 SER HG 1 1
5 2500 1 1 2 SER N N 10.073 -28.834 5.093 1.00 . A A . 2 SER N 1 1
5 2501 1 1 2 SER O O 9.237 -26.590 3.264 1.00 . A A . 2 SER O 1 1
5 2502 1 1 2 SER OG O 12.487 -27.250 6.023 1.00 . A A . 2 SER OG 1 1
5 2503 1 1 3 SER C C 6.698 -24.083 5.276 1.00 . A A . 3 SER C 1 1
5 2504 1 1 3 SER CA C 7.092 -25.321 4.476 1.00 . A A . 3 SER CA 1 1
5 2505 1 1 3 SER CB C 5.867 -26.210 4.254 1.00 . A A . 3 SER CB 1 1
5 2506 1 1 3 SER H H 8.115 -26.147 6.135 1.00 . A A . 3 SER H 1 1
5 2507 1 1 3 SER HA H 7.478 -25.007 3.517 1.00 . A A . 3 SER HA 1 1
5 2508 1 1 3 SER HB2 H 5.657 -26.762 5.157 1.00 . A A . 3 SER HB2 1 1
5 2509 1 1 3 SER HB3 H 5.017 -25.591 4.004 1.00 . A A . 3 SER HB3 1 1
5 2510 1 1 3 SER HG H 5.310 -27.679 3.083 1.00 . A A . 3 SER HG 1 1
5 2511 1 1 3 SER N N 8.142 -26.067 5.159 1.00 . A A . 3 SER N 1 1
5 2512 1 1 3 SER O O 6.850 -24.044 6.496 1.00 . A A . 3 SER O 1 1
5 2513 1 1 3 SER OG O 6.089 -27.129 3.198 1.00 . A A . 3 SER OG 1 1
5 2514 1 1 4 GLY C C 4.899 -20.981 4.360 1.00 . A A . 4 GLY C 1 1
5 2515 1 1 4 GLY CA C 5.781 -21.846 5.238 1.00 . A A . 4 GLY CA 1 1
5 2516 1 1 4 GLY H H 6.091 -23.159 3.607 1.00 . A A . 4 GLY H 1 1
5 2517 1 1 4 GLY HA2 H 5.239 -22.098 6.138 1.00 . A A . 4 GLY HA2 1 1
5 2518 1 1 4 GLY HA3 H 6.663 -21.284 5.507 1.00 . A A . 4 GLY HA3 1 1
5 2519 1 1 4 GLY N N 6.189 -23.072 4.578 1.00 . A A . 4 GLY N 1 1
5 2520 1 1 4 GLY O O 5.295 -19.887 3.956 1.00 . A A . 4 GLY O 1 1
5 2521 1 1 5 SER C C 1.434 -20.525 3.945 1.00 . A A . 5 SER C 1 1
5 2522 1 1 5 SER CA C 2.761 -20.737 3.222 1.00 . A A . 5 SER CA 1 1
5 2523 1 1 5 SER CB C 2.525 -21.487 1.910 1.00 . A A . 5 SER CB 1 1
5 2524 1 1 5 SER H H 3.441 -22.348 4.415 1.00 . A A . 5 SER H 1 1
5 2525 1 1 5 SER HA H 3.196 -19.773 3.003 1.00 . A A . 5 SER HA 1 1
5 2526 1 1 5 SER HB2 H 2.155 -22.478 2.126 1.00 . A A . 5 SER HB2 1 1
5 2527 1 1 5 SER HB3 H 1.797 -20.951 1.318 1.00 . A A . 5 SER HB3 1 1
5 2528 1 1 5 SER HG H 4.204 -22.383 1.446 1.00 . A A . 5 SER HG 1 1
5 2529 1 1 5 SER N N 3.699 -21.471 4.063 1.00 . A A . 5 SER N 1 1
5 2530 1 1 5 SER O O 0.533 -21.360 3.869 1.00 . A A . 5 SER O 1 1
5 2531 1 1 5 SER OG O 3.725 -21.600 1.164 1.00 . A A . 5 SER OG 1 1
5 2532 1 1 6 SER C C 0.061 -17.596 5.735 1.00 . A A . 6 SER C 1 1
5 2533 1 1 6 SER CA C 0.109 -19.081 5.389 1.00 . A A . 6 SER CA 1 1
5 2534 1 1 6 SER CB C 0.030 -19.918 6.667 1.00 . A A . 6 SER CB 1 1
5 2535 1 1 6 SER H H 2.077 -18.776 4.670 1.00 . A A . 6 SER H 1 1
5 2536 1 1 6 SER HA H -0.736 -19.319 4.760 1.00 . A A . 6 SER HA 1 1
5 2537 1 1 6 SER HB2 H 0.954 -19.818 7.217 1.00 . A A . 6 SER HB2 1 1
5 2538 1 1 6 SER HB3 H -0.791 -19.565 7.275 1.00 . A A . 6 SER HB3 1 1
5 2539 1 1 6 SER HG H -0.548 -21.730 7.136 1.00 . A A . 6 SER HG 1 1
5 2540 1 1 6 SER N N 1.323 -19.402 4.647 1.00 . A A . 6 SER N 1 1
5 2541 1 1 6 SER O O 1.080 -16.908 5.709 1.00 . A A . 6 SER O 1 1
5 2542 1 1 6 SER OG O -0.178 -21.287 6.368 1.00 . A A . 6 SER OG 1 1
5 2543 1 1 7 GLY C C -2.390 -15.035 5.607 1.00 . A A . 7 GLY C 1 1
5 2544 1 1 7 GLY CA C -1.293 -15.709 6.408 1.00 . A A . 7 GLY CA 1 1
5 2545 1 1 7 GLY H H -1.911 -17.705 6.065 1.00 . A A . 7 GLY H 1 1
5 2546 1 1 7 GLY HA2 H -1.531 -15.635 7.458 1.00 . A A . 7 GLY HA2 1 1
5 2547 1 1 7 GLY HA3 H -0.361 -15.195 6.223 1.00 . A A . 7 GLY HA3 1 1
5 2548 1 1 7 GLY N N -1.133 -17.109 6.061 1.00 . A A . 7 GLY N 1 1
5 2549 1 1 7 GLY O O -3.504 -15.551 5.508 1.00 . A A . 7 GLY O 1 1
5 2550 1 1 8 THR C C -2.365 -12.406 3.084 1.00 . A A . 8 THR C 1 1
5 2551 1 1 8 THR CA C -3.044 -13.129 4.242 1.00 . A A . 8 THR CA 1 1
5 2552 1 1 8 THR CB C -3.800 -12.100 5.102 1.00 . A A . 8 THR CB 1 1
5 2553 1 1 8 THR CG2 C -4.706 -12.796 6.107 1.00 . A A . 8 THR CG2 1 1
5 2554 1 1 8 THR H H -1.172 -13.517 5.151 1.00 . A A . 8 THR H 1 1
5 2555 1 1 8 THR HA H -3.762 -13.832 3.843 1.00 . A A . 8 THR HA 1 1
5 2556 1 1 8 THR HB H -4.410 -11.489 4.452 1.00 . A A . 8 THR HB 1 1
5 2557 1 1 8 THR HG1 H -3.148 -10.344 5.720 1.00 . A A . 8 THR HG1 1 1
5 2558 1 1 8 THR HG21 H -5.503 -13.300 5.583 1.00 . A A . 8 THR HG21 1 1
5 2559 1 1 8 THR HG22 H -5.126 -12.063 6.781 1.00 . A A . 8 THR HG22 1 1
5 2560 1 1 8 THR HG23 H -4.132 -13.517 6.670 1.00 . A A . 8 THR HG23 1 1
5 2561 1 1 8 THR N N -2.076 -13.877 5.035 1.00 . A A . 8 THR N 1 1
5 2562 1 1 8 THR O O -1.581 -11.480 3.292 1.00 . A A . 8 THR O 1 1
5 2563 1 1 8 THR OG1 O -2.869 -11.260 5.794 1.00 . A A . 8 THR OG1 1 1
5 2564 1 1 9 GLY C C -2.760 -12.646 -0.595 1.00 . A A . 9 GLY C 1 1
5 2565 1 1 9 GLY CA C -2.081 -12.216 0.691 1.00 . A A . 9 GLY CA 1 1
5 2566 1 1 9 GLY H H -3.302 -13.577 1.758 1.00 . A A . 9 GLY H 1 1
5 2567 1 1 9 GLY HA2 H -2.159 -11.143 0.786 1.00 . A A . 9 GLY HA2 1 1
5 2568 1 1 9 GLY HA3 H -1.037 -12.488 0.641 1.00 . A A . 9 GLY HA3 1 1
5 2569 1 1 9 GLY N N -2.671 -12.835 1.863 1.00 . A A . 9 GLY N 1 1
5 2570 1 1 9 GLY O O -2.140 -13.274 -1.453 1.00 . A A . 9 GLY O 1 1
5 2571 1 1 10 VAL C C -5.431 -11.429 -2.557 1.00 . A A . 10 VAL C 1 1
5 2572 1 1 10 VAL CA C -4.803 -12.662 -1.919 1.00 . A A . 10 VAL CA 1 1
5 2573 1 1 10 VAL CB C -5.913 -13.678 -1.590 1.00 . A A . 10 VAL CB 1 1
5 2574 1 1 10 VAL CG1 C -6.815 -13.145 -0.488 1.00 . A A . 10 VAL CG1 1 1
5 2575 1 1 10 VAL CG2 C -6.718 -14.009 -2.837 1.00 . A A . 10 VAL CG2 1 1
5 2576 1 1 10 VAL H H -4.478 -11.806 -0.011 1.00 . A A . 10 VAL H 1 1
5 2577 1 1 10 VAL HA H -4.126 -13.117 -2.627 1.00 . A A . 10 VAL HA 1 1
5 2578 1 1 10 VAL HB H -5.448 -14.587 -1.236 1.00 . A A . 10 VAL HB 1 1
5 2579 1 1 10 VAL HG11 H -6.263 -12.447 0.123 1.00 . A A . 10 VAL HG11 1 1
5 2580 1 1 10 VAL HG12 H -7.666 -12.647 -0.929 1.00 . A A . 10 VAL HG12 1 1
5 2581 1 1 10 VAL HG13 H -7.157 -13.966 0.126 1.00 . A A . 10 VAL HG13 1 1
5 2582 1 1 10 VAL HG21 H -6.052 -14.339 -3.620 1.00 . A A . 10 VAL HG21 1 1
5 2583 1 1 10 VAL HG22 H -7.425 -14.793 -2.611 1.00 . A A . 10 VAL HG22 1 1
5 2584 1 1 10 VAL HG23 H -7.251 -13.128 -3.166 1.00 . A A . 10 VAL HG23 1 1
5 2585 1 1 10 VAL N N -4.038 -12.307 -0.729 1.00 . A A . 10 VAL N 1 1
5 2586 1 1 10 VAL O O -5.901 -11.475 -3.694 1.00 . A A . 10 VAL O 1 1
5 2587 1 1 11 LYS C C -5.645 -8.855 -3.776 1.00 . A A . 11 LYS C 1 1
5 2588 1 1 11 LYS CA C -6.005 -9.076 -2.311 1.00 . A A . 11 LYS CA 1 1
5 2589 1 1 11 LYS CB C -5.508 -7.898 -1.469 1.00 . A A . 11 LYS CB 1 1
5 2590 1 1 11 LYS CD C -7.390 -7.082 -0.020 1.00 . A A . 11 LYS CD 1 1
5 2591 1 1 11 LYS CE C -8.317 -7.605 1.067 1.00 . A A . 11 LYS CE 1 1
5 2592 1 1 11 LYS CG C -6.088 -7.865 -0.066 1.00 . A A . 11 LYS CG 1 1
5 2593 1 1 11 LYS H H -5.046 -10.350 -0.918 1.00 . A A . 11 LYS H 1 1
5 2594 1 1 11 LYS HA H -7.078 -9.142 -2.222 1.00 . A A . 11 LYS HA 1 1
5 2595 1 1 11 LYS HB2 H -4.432 -7.956 -1.390 1.00 . A A . 11 LYS HB2 1 1
5 2596 1 1 11 LYS HB3 H -5.774 -6.977 -1.968 1.00 . A A . 11 LYS HB3 1 1
5 2597 1 1 11 LYS HD2 H -7.169 -6.044 0.181 1.00 . A A . 11 LYS HD2 1 1
5 2598 1 1 11 LYS HD3 H -7.886 -7.168 -0.976 1.00 . A A . 11 LYS HD3 1 1
5 2599 1 1 11 LYS HE2 H -8.151 -8.665 1.183 1.00 . A A . 11 LYS HE2 1 1
5 2600 1 1 11 LYS HE3 H -8.085 -7.101 1.993 1.00 . A A . 11 LYS HE3 1 1
5 2601 1 1 11 LYS HG2 H -6.278 -8.877 0.259 1.00 . A A . 11 LYS HG2 1 1
5 2602 1 1 11 LYS HG3 H -5.374 -7.398 0.598 1.00 . A A . 11 LYS HG3 1 1
5 2603 1 1 11 LYS HZ1 H -9.890 -7.426 -0.295 1.00 . A A . 11 LYS HZ1 1 1
5 2604 1 1 11 LYS HZ2 H -10.045 -6.432 1.065 1.00 . A A . 11 LYS HZ2 1 1
5 2605 1 1 11 LYS HZ3 H -10.344 -8.092 1.192 1.00 . A A . 11 LYS HZ3 1 1
5 2606 1 1 11 LYS N N -5.436 -10.324 -1.818 1.00 . A A . 11 LYS N 1 1
5 2607 1 1 11 LYS NZ N -9.749 -7.373 0.733 1.00 . A A . 11 LYS NZ 1 1
5 2608 1 1 11 LYS O O -4.544 -9.175 -4.225 1.00 . A A . 11 LYS O 1 1
5 2609 1 1 12 PRO C C -5.398 -6.889 -6.207 1.00 . A A . 12 PRO C 1 1
5 2610 1 1 12 PRO CA C -6.397 -8.016 -5.967 1.00 . A A . 12 PRO CA 1 1
5 2611 1 1 12 PRO CB C -7.792 -7.604 -6.443 1.00 . A A . 12 PRO CB 1 1
5 2612 1 1 12 PRO CD C -7.928 -7.886 -4.073 1.00 . A A . 12 PRO CD 1 1
5 2613 1 1 12 PRO CG C -8.470 -7.083 -5.223 1.00 . A A . 12 PRO CG 1 1
5 2614 1 1 12 PRO HA H -6.078 -8.898 -6.503 1.00 . A A . 12 PRO HA 1 1
5 2615 1 1 12 PRO HB2 H -7.705 -6.841 -7.204 1.00 . A A . 12 PRO HB2 1 1
5 2616 1 1 12 PRO HB3 H -8.308 -8.463 -6.845 1.00 . A A . 12 PRO HB3 1 1
5 2617 1 1 12 PRO HD2 H -7.855 -7.275 -3.186 1.00 . A A . 12 PRO HD2 1 1
5 2618 1 1 12 PRO HD3 H -8.551 -8.749 -3.889 1.00 . A A . 12 PRO HD3 1 1
5 2619 1 1 12 PRO HG2 H -8.238 -6.037 -5.092 1.00 . A A . 12 PRO HG2 1 1
5 2620 1 1 12 PRO HG3 H -9.537 -7.224 -5.308 1.00 . A A . 12 PRO HG3 1 1
5 2621 1 1 12 PRO N N -6.592 -8.294 -4.541 1.00 . A A . 12 PRO N 1 1
5 2622 1 1 12 PRO O O -4.458 -7.035 -6.988 1.00 . A A . 12 PRO O 1 1
5 2623 1 1 13 TYR C C -3.537 -4.717 -4.721 1.00 . A A . 13 TYR C 1 1
5 2624 1 1 13 TYR CA C -4.726 -4.612 -5.671 1.00 . A A . 13 TYR CA 1 1
5 2625 1 1 13 TYR CB C -5.497 -3.319 -5.401 1.00 . A A . 13 TYR CB 1 1
5 2626 1 1 13 TYR CD1 C -7.172 -3.235 -7.288 1.00 . A A . 13 TYR CD1 1 1
5 2627 1 1 13 TYR CD2 C -7.995 -3.456 -5.062 1.00 . A A . 13 TYR CD2 1 1
5 2628 1 1 13 TYR CE1 C -8.465 -3.251 -7.773 1.00 . A A . 13 TYR CE1 1 1
5 2629 1 1 13 TYR CE2 C -9.292 -3.474 -5.539 1.00 . A A . 13 TYR CE2 1 1
5 2630 1 1 13 TYR CG C -6.914 -3.337 -5.926 1.00 . A A . 13 TYR CG 1 1
5 2631 1 1 13 TYR CZ C -9.522 -3.371 -6.895 1.00 . A A . 13 TYR CZ 1 1
5 2632 1 1 13 TYR H H -6.374 -5.709 -4.922 1.00 . A A . 13 TYR H 1 1
5 2633 1 1 13 TYR HA H -4.361 -4.596 -6.687 1.00 . A A . 13 TYR HA 1 1
5 2634 1 1 13 TYR HB2 H -5.541 -3.150 -4.336 1.00 . A A . 13 TYR HB2 1 1
5 2635 1 1 13 TYR HB3 H -4.979 -2.495 -5.870 1.00 . A A . 13 TYR HB3 1 1
5 2636 1 1 13 TYR HD1 H -6.342 -3.141 -7.974 1.00 . A A . 13 TYR HD1 1 1
5 2637 1 1 13 TYR HD2 H -7.812 -3.536 -4.001 1.00 . A A . 13 TYR HD2 1 1
5 2638 1 1 13 TYR HE1 H -8.646 -3.170 -8.835 1.00 . A A . 13 TYR HE1 1 1
5 2639 1 1 13 TYR HE2 H -10.119 -3.567 -4.851 1.00 . A A . 13 TYR HE2 1 1
5 2640 1 1 13 TYR HH H -10.804 -3.608 -8.308 1.00 . A A . 13 TYR HH 1 1
5 2641 1 1 13 TYR N N -5.608 -5.765 -5.530 1.00 . A A . 13 TYR N 1 1
5 2642 1 1 13 TYR O O -3.623 -4.333 -3.555 1.00 . A A . 13 TYR O 1 1
5 2643 1 1 13 TYR OH O -10.812 -3.387 -7.373 1.00 . A A . 13 TYR OH 1 1
5 2644 1 1 14 MET C C -0.023 -4.734 -5.113 1.00 . A A . 14 MET C 1 1
5 2645 1 1 14 MET CA C -1.217 -5.393 -4.429 1.00 . A A . 14 MET CA 1 1
5 2646 1 1 14 MET CB C -0.926 -6.875 -4.186 1.00 . A A . 14 MET CB 1 1
5 2647 1 1 14 MET CE C 0.558 -9.013 -1.409 1.00 . A A . 14 MET CE 1 1
5 2648 1 1 14 MET CG C 0.368 -7.123 -3.427 1.00 . A A . 14 MET CG 1 1
5 2649 1 1 14 MET H H -2.417 -5.527 -6.167 1.00 . A A . 14 MET H 1 1
5 2650 1 1 14 MET HA H -1.385 -4.908 -3.479 1.00 . A A . 14 MET HA 1 1
5 2651 1 1 14 MET HB2 H -1.739 -7.301 -3.618 1.00 . A A . 14 MET HB2 1 1
5 2652 1 1 14 MET HB3 H -0.860 -7.378 -5.139 1.00 . A A . 14 MET HB3 1 1
5 2653 1 1 14 MET HE1 H 0.079 -8.126 -1.020 1.00 . A A . 14 MET HE1 1 1
5 2654 1 1 14 MET HE2 H -0.035 -9.881 -1.162 1.00 . A A . 14 MET HE2 1 1
5 2655 1 1 14 MET HE3 H 1.541 -9.112 -0.972 1.00 . A A . 14 MET HE3 1 1
5 2656 1 1 14 MET HG2 H 1.185 -6.686 -3.981 1.00 . A A . 14 MET HG2 1 1
5 2657 1 1 14 MET HG3 H 0.298 -6.649 -2.459 1.00 . A A . 14 MET HG3 1 1
5 2658 1 1 14 MET N N -2.426 -5.239 -5.230 1.00 . A A . 14 MET N 1 1
5 2659 1 1 14 MET O O 0.394 -5.152 -6.194 1.00 . A A . 14 MET O 1 1
5 2660 1 1 14 MET SD S 0.707 -8.878 -3.189 1.00 . A A . 14 MET SD 1 1
5 2661 1 1 15 CYS C C 2.882 -3.900 -5.133 1.00 . A A . 15 CYS C 1 1
5 2662 1 1 15 CYS CA C 1.666 -2.983 -5.026 1.00 . A A . 15 CYS CA 1 1
5 2663 1 1 15 CYS CB C 2.001 -1.773 -4.151 1.00 . A A . 15 CYS CB 1 1
5 2664 1 1 15 CYS H H 0.143 -3.414 -3.620 1.00 . A A . 15 CYS H 1 1
5 2665 1 1 15 CYS HA H 1.401 -2.640 -6.014 1.00 . A A . 15 CYS HA 1 1
5 2666 1 1 15 CYS HB2 H 1.168 -1.086 -4.166 1.00 . A A . 15 CYS HB2 1 1
5 2667 1 1 15 CYS HB3 H 2.168 -2.107 -3.138 1.00 . A A . 15 CYS HB3 1 1
5 2668 1 1 15 CYS N N 0.521 -3.701 -4.478 1.00 . A A . 15 CYS N 1 1
5 2669 1 1 15 CYS O O 3.090 -4.773 -4.292 1.00 . A A . 15 CYS O 1 1
5 2670 1 1 15 CYS SG S 3.482 -0.857 -4.686 1.00 . A A . 15 CYS SG 1 1
5 2671 1 1 16 ASN C C 6.133 -3.726 -6.008 1.00 . A A . 16 ASN C 1 1
5 2672 1 1 16 ASN CA C 4.876 -4.500 -6.393 1.00 . A A . 16 ASN CA 1 1
5 2673 1 1 16 ASN CB C 4.961 -4.937 -7.857 1.00 . A A . 16 ASN CB 1 1
5 2674 1 1 16 ASN CG C 4.193 -6.217 -8.124 1.00 . A A . 16 ASN CG 1 1
5 2675 1 1 16 ASN H H 3.462 -2.981 -6.812 1.00 . A A . 16 ASN H 1 1
5 2676 1 1 16 ASN HA H 4.802 -5.378 -5.769 1.00 . A A . 16 ASN HA 1 1
5 2677 1 1 16 ASN HB2 H 4.552 -4.157 -8.483 1.00 . A A . 16 ASN HB2 1 1
5 2678 1 1 16 ASN HB3 H 5.996 -5.098 -8.119 1.00 . A A . 16 ASN HB3 1 1
5 2679 1 1 16 ASN HD21 H 2.497 -5.193 -8.298 1.00 . A A . 16 ASN HD21 1 1
5 2680 1 1 16 ASN HD22 H 2.366 -6.903 -8.504 1.00 . A A . 16 ASN HD22 1 1
5 2681 1 1 16 ASN N N 3.681 -3.693 -6.175 1.00 . A A . 16 ASN N 1 1
5 2682 1 1 16 ASN ND2 N 2.887 -6.091 -8.329 1.00 . A A . 16 ASN ND2 1 1
5 2683 1 1 16 ASN O O 7.164 -4.318 -5.691 1.00 . A A . 16 ASN O 1 1
5 2684 1 1 16 ASN OD1 O 4.767 -7.306 -8.145 1.00 . A A . 16 ASN OD1 1 1
5 2685 1 1 17 GLU C C 7.653 -1.834 -4.273 1.00 . A A . 17 GLU C 1 1
5 2686 1 1 17 GLU CA C 7.167 -1.546 -5.691 1.00 . A A . 17 GLU CA 1 1
5 2687 1 1 17 GLU CB C 6.778 -0.072 -5.819 1.00 . A A . 17 GLU CB 1 1
5 2688 1 1 17 GLU CD C 7.901 0.060 -8.078 1.00 . A A . 17 GLU CD 1 1
5 2689 1 1 17 GLU CG C 6.674 0.407 -7.257 1.00 . A A . 17 GLU CG 1 1
5 2690 1 1 17 GLU H H 5.188 -1.988 -6.298 1.00 . A A . 17 GLU H 1 1
5 2691 1 1 17 GLU HA H 7.968 -1.759 -6.383 1.00 . A A . 17 GLU HA 1 1
5 2692 1 1 17 GLU HB2 H 5.822 0.079 -5.341 1.00 . A A . 17 GLU HB2 1 1
5 2693 1 1 17 GLU HB3 H 7.521 0.529 -5.315 1.00 . A A . 17 GLU HB3 1 1
5 2694 1 1 17 GLU HG2 H 5.812 -0.053 -7.715 1.00 . A A . 17 GLU HG2 1 1
5 2695 1 1 17 GLU HG3 H 6.551 1.480 -7.258 1.00 . A A . 17 GLU HG3 1 1
5 2696 1 1 17 GLU N N 6.037 -2.401 -6.037 1.00 . A A . 17 GLU N 1 1
5 2697 1 1 17 GLU O O 8.844 -2.041 -4.043 1.00 . A A . 17 GLU O 1 1
5 2698 1 1 17 GLU OE1 O 9.000 -0.033 -7.493 1.00 . A A . 17 GLU OE1 1 1
5 2699 1 1 17 GLU OE2 O 7.761 -0.120 -9.306 1.00 . A A . 17 GLU OE2 1 1
5 2700 1 1 18 CYS C C 6.447 -3.428 -1.466 1.00 . A A . 18 CYS C 1 1
5 2701 1 1 18 CYS CA C 7.052 -2.106 -1.930 1.00 . A A . 18 CYS CA 1 1
5 2702 1 1 18 CYS CB C 6.550 -0.964 -1.043 1.00 . A A . 18 CYS CB 1 1
5 2703 1 1 18 CYS H H 5.787 -1.672 -3.571 1.00 . A A . 18 CYS H 1 1
5 2704 1 1 18 CYS HA H 8.126 -2.167 -1.849 1.00 . A A . 18 CYS HA 1 1
5 2705 1 1 18 CYS HB2 H 6.882 -1.134 -0.029 1.00 . A A . 18 CYS HB2 1 1
5 2706 1 1 18 CYS HB3 H 6.964 -0.033 -1.401 1.00 . A A . 18 CYS HB3 1 1
5 2707 1 1 18 CYS N N 6.721 -1.845 -3.326 1.00 . A A . 18 CYS N 1 1
5 2708 1 1 18 CYS O O 7.101 -4.215 -0.783 1.00 . A A . 18 CYS O 1 1
5 2709 1 1 18 CYS SG S 4.737 -0.790 -1.010 1.00 . A A . 18 CYS SG 1 1
5 2710 1 1 19 GLY C C 3.395 -4.651 -0.474 1.00 . A A . 19 GLY C 1 1
5 2711 1 1 19 GLY CA C 4.523 -4.892 -1.457 1.00 . A A . 19 GLY CA 1 1
5 2712 1 1 19 GLY H H 4.722 -3.000 -2.387 1.00 . A A . 19 GLY H 1 1
5 2713 1 1 19 GLY HA2 H 4.121 -5.363 -2.341 1.00 . A A . 19 GLY HA2 1 1
5 2714 1 1 19 GLY HA3 H 5.244 -5.556 -1.003 1.00 . A A . 19 GLY HA3 1 1
5 2715 1 1 19 GLY N N 5.194 -3.664 -1.843 1.00 . A A . 19 GLY N 1 1
5 2716 1 1 19 GLY O O 3.353 -5.258 0.597 1.00 . A A . 19 GLY O 1 1
5 2717 1 1 20 LYS C C 0.029 -3.850 -0.636 1.00 . A A . 20 LYS C 1 1
5 2718 1 1 20 LYS CA C 1.342 -3.439 0.022 1.00 . A A . 20 LYS CA 1 1
5 2719 1 1 20 LYS CB C 1.321 -1.941 0.334 1.00 . A A . 20 LYS CB 1 1
5 2720 1 1 20 LYS CD C 2.297 -0.066 1.692 1.00 . A A . 20 LYS CD 1 1
5 2721 1 1 20 LYS CE C 2.600 0.355 3.122 1.00 . A A . 20 LYS CE 1 1
5 2722 1 1 20 LYS CG C 2.101 -1.569 1.584 1.00 . A A . 20 LYS CG 1 1
5 2723 1 1 20 LYS H H 2.565 -3.309 -1.701 1.00 . A A . 20 LYS H 1 1
5 2724 1 1 20 LYS HA H 1.457 -3.989 0.944 1.00 . A A . 20 LYS HA 1 1
5 2725 1 1 20 LYS HB2 H 1.745 -1.405 -0.502 1.00 . A A . 20 LYS HB2 1 1
5 2726 1 1 20 LYS HB3 H 0.296 -1.628 0.469 1.00 . A A . 20 LYS HB3 1 1
5 2727 1 1 20 LYS HD2 H 3.122 0.227 1.060 1.00 . A A . 20 LYS HD2 1 1
5 2728 1 1 20 LYS HD3 H 1.395 0.430 1.363 1.00 . A A . 20 LYS HD3 1 1
5 2729 1 1 20 LYS HE2 H 2.500 1.427 3.196 1.00 . A A . 20 LYS HE2 1 1
5 2730 1 1 20 LYS HE3 H 1.888 -0.120 3.781 1.00 . A A . 20 LYS HE3 1 1
5 2731 1 1 20 LYS HG2 H 1.558 -1.914 2.452 1.00 . A A . 20 LYS HG2 1 1
5 2732 1 1 20 LYS HG3 H 3.069 -2.048 1.548 1.00 . A A . 20 LYS HG3 1 1
5 2733 1 1 20 LYS HZ1 H 4.639 0.102 2.744 1.00 . A A . 20 LYS HZ1 1 1
5 2734 1 1 20 LYS HZ2 H 3.995 -1.033 3.820 1.00 . A A . 20 LYS HZ2 1 1
5 2735 1 1 20 LYS HZ3 H 4.287 0.550 4.337 1.00 . A A . 20 LYS HZ3 1 1
5 2736 1 1 20 LYS N N 2.477 -3.760 -0.835 1.00 . A A . 20 LYS N 1 1
5 2737 1 1 20 LYS NZ N 3.977 -0.033 3.534 1.00 . A A . 20 LYS NZ 1 1
5 2738 1 1 20 LYS O O -0.195 -3.583 -1.816 1.00 . A A . 20 LYS O 1 1
5 2739 1 1 21 ALA C C -3.239 -3.984 0.037 1.00 . A A . 21 ALA C 1 1
5 2740 1 1 21 ALA CA C -2.128 -4.945 -0.372 1.00 . A A . 21 ALA CA 1 1
5 2741 1 1 21 ALA CB C -2.434 -6.351 0.123 1.00 . A A . 21 ALA CB 1 1
5 2742 1 1 21 ALA H H -0.600 -4.684 1.068 1.00 . A A . 21 ALA H 1 1
5 2743 1 1 21 ALA HA H -2.070 -4.975 -1.451 1.00 . A A . 21 ALA HA 1 1
5 2744 1 1 21 ALA HB1 H -1.859 -7.066 -0.445 1.00 . A A . 21 ALA HB1 1 1
5 2745 1 1 21 ALA HB2 H -2.173 -6.428 1.169 1.00 . A A . 21 ALA HB2 1 1
5 2746 1 1 21 ALA HB3 H -3.487 -6.554 -0.001 1.00 . A A . 21 ALA HB3 1 1
5 2747 1 1 21 ALA N N -0.836 -4.501 0.135 1.00 . A A . 21 ALA N 1 1
5 2748 1 1 21 ALA O O -3.298 -3.540 1.183 1.00 . A A . 21 ALA O 1 1
5 2749 1 1 22 PHE C C -6.543 -3.345 -1.142 1.00 . A A . 22 PHE C 1 1
5 2750 1 1 22 PHE CA C -5.226 -2.756 -0.646 1.00 . A A . 22 PHE CA 1 1
5 2751 1 1 22 PHE CB C -4.974 -1.405 -1.318 1.00 . A A . 22 PHE CB 1 1
5 2752 1 1 22 PHE CD1 C -3.205 -0.138 -0.069 1.00 . A A . 22 PHE CD1 1 1
5 2753 1 1 22 PHE CD2 C -2.599 -1.219 -2.106 1.00 . A A . 22 PHE CD2 1 1
5 2754 1 1 22 PHE CE1 C -1.908 0.318 0.079 1.00 . A A . 22 PHE CE1 1 1
5 2755 1 1 22 PHE CE2 C -1.301 -0.766 -1.963 1.00 . A A . 22 PHE CE2 1 1
5 2756 1 1 22 PHE CG C -3.564 -0.911 -1.161 1.00 . A A . 22 PHE CG 1 1
5 2757 1 1 22 PHE CZ C -0.955 0.004 -0.870 1.00 . A A . 22 PHE CZ 1 1
5 2758 1 1 22 PHE H H -4.018 -4.053 -1.804 1.00 . A A . 22 PHE H 1 1
5 2759 1 1 22 PHE HA H -5.290 -2.611 0.421 1.00 . A A . 22 PHE HA 1 1
5 2760 1 1 22 PHE HB2 H -5.178 -1.492 -2.375 1.00 . A A . 22 PHE HB2 1 1
5 2761 1 1 22 PHE HB3 H -5.635 -0.668 -0.888 1.00 . A A . 22 PHE HB3 1 1
5 2762 1 1 22 PHE HD1 H -3.950 0.109 0.674 1.00 . A A . 22 PHE HD1 1 1
5 2763 1 1 22 PHE HD2 H -2.868 -1.820 -2.962 1.00 . A A . 22 PHE HD2 1 1
5 2764 1 1 22 PHE HE1 H -1.642 0.920 0.935 1.00 . A A . 22 PHE HE1 1 1
5 2765 1 1 22 PHE HE2 H -0.558 -1.013 -2.707 1.00 . A A . 22 PHE HE2 1 1
5 2766 1 1 22 PHE HZ H 0.058 0.359 -0.756 1.00 . A A . 22 PHE HZ 1 1
5 2767 1 1 22 PHE N N -4.118 -3.666 -0.908 1.00 . A A . 22 PHE N 1 1
5 2768 1 1 22 PHE O O -6.598 -3.959 -2.208 1.00 . A A . 22 PHE O 1 1
5 2769 1 1 23 SER C C -9.633 -2.722 -1.674 1.00 . A A . 23 SER C 1 1
5 2770 1 1 23 SER CA C -8.918 -3.671 -0.718 1.00 . A A . 23 SER CA 1 1
5 2771 1 1 23 SER CB C -9.764 -3.881 0.539 1.00 . A A . 23 SER CB 1 1
5 2772 1 1 23 SER H H -7.493 -2.658 0.477 1.00 . A A . 23 SER H 1 1
5 2773 1 1 23 SER HA H -8.778 -4.622 -1.210 1.00 . A A . 23 SER HA 1 1
5 2774 1 1 23 SER HB2 H -10.736 -4.257 0.257 1.00 . A A . 23 SER HB2 1 1
5 2775 1 1 23 SER HB3 H -9.275 -4.597 1.184 1.00 . A A . 23 SER HB3 1 1
5 2776 1 1 23 SER HG H -10.299 -2.001 0.662 1.00 . A A . 23 SER HG 1 1
5 2777 1 1 23 SER N N -7.601 -3.155 -0.361 1.00 . A A . 23 SER N 1 1
5 2778 1 1 23 SER O O -10.482 -3.139 -2.462 1.00 . A A . 23 SER O 1 1
5 2779 1 1 23 SER OG O -9.933 -2.666 1.249 1.00 . A A . 23 SER OG 1 1
5 2780 1 1 24 VAL C C -8.993 -0.109 -3.645 1.00 . A A . 24 VAL C 1 1
5 2781 1 1 24 VAL CA C -9.890 -0.431 -2.456 1.00 . A A . 24 VAL CA 1 1
5 2782 1 1 24 VAL CB C -10.178 0.867 -1.678 1.00 . A A . 24 VAL CB 1 1
5 2783 1 1 24 VAL CG1 C -10.858 1.889 -2.577 1.00 . A A . 24 VAL CG1 1 1
5 2784 1 1 24 VAL CG2 C -11.028 0.575 -0.451 1.00 . A A . 24 VAL CG2 1 1
5 2785 1 1 24 VAL H H -8.601 -1.170 -0.949 1.00 . A A . 24 VAL H 1 1
5 2786 1 1 24 VAL HA H -10.829 -0.823 -2.821 1.00 . A A . 24 VAL HA 1 1
5 2787 1 1 24 VAL HB H -9.237 1.281 -1.348 1.00 . A A . 24 VAL HB 1 1
5 2788 1 1 24 VAL HG11 H -10.435 2.866 -2.395 1.00 . A A . 24 VAL HG11 1 1
5 2789 1 1 24 VAL HG12 H -10.706 1.616 -3.611 1.00 . A A . 24 VAL HG12 1 1
5 2790 1 1 24 VAL HG13 H -11.916 1.910 -2.361 1.00 . A A . 24 VAL HG13 1 1
5 2791 1 1 24 VAL HG21 H -11.981 1.073 -0.546 1.00 . A A . 24 VAL HG21 1 1
5 2792 1 1 24 VAL HG22 H -11.185 -0.490 -0.368 1.00 . A A . 24 VAL HG22 1 1
5 2793 1 1 24 VAL HG23 H -10.521 0.934 0.433 1.00 . A A . 24 VAL HG23 1 1
5 2794 1 1 24 VAL N N -9.284 -1.441 -1.598 1.00 . A A . 24 VAL N 1 1
5 2795 1 1 24 VAL O O -7.814 0.206 -3.480 1.00 . A A . 24 VAL O 1 1
5 2796 1 1 25 TYR C C -8.123 1.451 -5.980 1.00 . A A . 25 TYR C 1 1
5 2797 1 1 25 TYR CA C -8.808 0.090 -6.063 1.00 . A A . 25 TYR CA 1 1
5 2798 1 1 25 TYR CB C -9.735 0.047 -7.279 1.00 . A A . 25 TYR CB 1 1
5 2799 1 1 25 TYR CD1 C -7.812 0.190 -8.910 1.00 . A A . 25 TYR CD1 1 1
5 2800 1 1 25 TYR CD2 C -9.781 1.448 -9.380 1.00 . A A . 25 TYR CD2 1 1
5 2801 1 1 25 TYR CE1 C -7.226 0.667 -10.066 1.00 . A A . 25 TYR CE1 1 1
5 2802 1 1 25 TYR CE2 C -9.203 1.929 -10.538 1.00 . A A . 25 TYR CE2 1 1
5 2803 1 1 25 TYR CG C -9.097 0.572 -8.546 1.00 . A A . 25 TYR CG 1 1
5 2804 1 1 25 TYR CZ C -7.925 1.536 -10.877 1.00 . A A . 25 TYR CZ 1 1
5 2805 1 1 25 TYR H H -10.501 -0.446 -4.913 1.00 . A A . 25 TYR H 1 1
5 2806 1 1 25 TYR HA H -8.053 -0.674 -6.172 1.00 . A A . 25 TYR HA 1 1
5 2807 1 1 25 TYR HB2 H -10.036 -0.973 -7.458 1.00 . A A . 25 TYR HB2 1 1
5 2808 1 1 25 TYR HB3 H -10.611 0.646 -7.076 1.00 . A A . 25 TYR HB3 1 1
5 2809 1 1 25 TYR HD1 H -7.267 -0.492 -8.272 1.00 . A A . 25 TYR HD1 1 1
5 2810 1 1 25 TYR HD2 H -10.782 1.754 -9.112 1.00 . A A . 25 TYR HD2 1 1
5 2811 1 1 25 TYR HE1 H -6.225 0.359 -10.331 1.00 . A A . 25 TYR HE1 1 1
5 2812 1 1 25 TYR HE2 H -9.750 2.610 -11.174 1.00 . A A . 25 TYR HE2 1 1
5 2813 1 1 25 TYR HH H -6.393 2.064 -11.912 1.00 . A A . 25 TYR HH 1 1
5 2814 1 1 25 TYR N N -9.557 -0.190 -4.845 1.00 . A A . 25 TYR N 1 1
5 2815 1 1 25 TYR O O -6.929 1.575 -6.254 1.00 . A A . 25 TYR O 1 1
5 2816 1 1 25 TYR OH O -7.345 2.012 -12.030 1.00 . A A . 25 TYR OH 1 1
5 2817 1 1 26 SER C C -7.167 3.859 -4.528 1.00 . A A . 26 SER C 1 1
5 2818 1 1 26 SER CA C -8.357 3.822 -5.483 1.00 . A A . 26 SER CA 1 1
5 2819 1 1 26 SER CB C -9.446 4.780 -4.996 1.00 . A A . 26 SER CB 1 1
5 2820 1 1 26 SER H H -9.832 2.307 -5.396 1.00 . A A . 26 SER H 1 1
5 2821 1 1 26 SER HA H -8.027 4.135 -6.463 1.00 . A A . 26 SER HA 1 1
5 2822 1 1 26 SER HB2 H -9.778 4.474 -4.016 1.00 . A A . 26 SER HB2 1 1
5 2823 1 1 26 SER HB3 H -9.044 5.781 -4.944 1.00 . A A . 26 SER HB3 1 1
5 2824 1 1 26 SER HG H -10.473 5.504 -6.499 1.00 . A A . 26 SER HG 1 1
5 2825 1 1 26 SER N N -8.888 2.469 -5.600 1.00 . A A . 26 SER N 1 1
5 2826 1 1 26 SER O O -6.142 4.475 -4.819 1.00 . A A . 26 SER O 1 1
5 2827 1 1 26 SER OG O -10.557 4.779 -5.876 1.00 . A A . 26 SER OG 1 1
5 2828 1 1 27 SER C C -4.919 2.770 -3.023 1.00 . A A . 27 SER C 1 1
5 2829 1 1 27 SER CA C -6.252 3.152 -2.386 1.00 . A A . 27 SER CA 1 1
5 2830 1 1 27 SER CB C -6.605 2.156 -1.280 1.00 . A A . 27 SER CB 1 1
5 2831 1 1 27 SER H H -8.154 2.721 -3.213 1.00 . A A . 27 SER H 1 1
5 2832 1 1 27 SER HA H -6.163 4.138 -1.957 1.00 . A A . 27 SER HA 1 1
5 2833 1 1 27 SER HB2 H -7.018 1.262 -1.721 1.00 . A A . 27 SER HB2 1 1
5 2834 1 1 27 SER HB3 H -5.712 1.905 -0.727 1.00 . A A . 27 SER HB3 1 1
5 2835 1 1 27 SER HG H -8.207 3.211 -0.878 1.00 . A A . 27 SER HG 1 1
5 2836 1 1 27 SER N N -7.312 3.193 -3.387 1.00 . A A . 27 SER N 1 1
5 2837 1 1 27 SER O O -3.872 3.317 -2.674 1.00 . A A . 27 SER O 1 1
5 2838 1 1 27 SER OG O -7.557 2.705 -0.385 1.00 . A A . 27 SER OG 1 1
5 2839 1 1 28 LEU C C -3.078 2.526 -5.370 1.00 . A A . 28 LEU C 1 1
5 2840 1 1 28 LEU CA C -3.762 1.372 -4.645 1.00 . A A . 28 LEU CA 1 1
5 2841 1 1 28 LEU CB C -4.109 0.263 -5.641 1.00 . A A . 28 LEU CB 1 1
5 2842 1 1 28 LEU CD1 C -1.886 -0.869 -5.890 1.00 . A A . 28 LEU CD1 1 1
5 2843 1 1 28 LEU CD2 C -3.562 -0.988 -7.743 1.00 . A A . 28 LEU CD2 1 1
5 2844 1 1 28 LEU CG C -3.001 -0.132 -6.617 1.00 . A A . 28 LEU CG 1 1
5 2845 1 1 28 LEU H H -5.829 1.429 -4.193 1.00 . A A . 28 LEU H 1 1
5 2846 1 1 28 LEU HA H -3.086 0.978 -3.901 1.00 . A A . 28 LEU HA 1 1
5 2847 1 1 28 LEU HB2 H -4.381 -0.615 -5.076 1.00 . A A . 28 LEU HB2 1 1
5 2848 1 1 28 LEU HB3 H -4.959 0.594 -6.220 1.00 . A A . 28 LEU HB3 1 1
5 2849 1 1 28 LEU HD11 H -2.273 -1.787 -5.475 1.00 . A A . 28 LEU HD11 1 1
5 2850 1 1 28 LEU HD12 H -1.503 -0.247 -5.095 1.00 . A A . 28 LEU HD12 1 1
5 2851 1 1 28 LEU HD13 H -1.091 -1.095 -6.586 1.00 . A A . 28 LEU HD13 1 1
5 2852 1 1 28 LEU HD21 H -4.603 -1.202 -7.548 1.00 . A A . 28 LEU HD21 1 1
5 2853 1 1 28 LEU HD22 H -3.009 -1.913 -7.802 1.00 . A A . 28 LEU HD22 1 1
5 2854 1 1 28 LEU HD23 H -3.473 -0.455 -8.679 1.00 . A A . 28 LEU HD23 1 1
5 2855 1 1 28 LEU HG H -2.579 0.762 -7.054 1.00 . A A . 28 LEU HG 1 1
5 2856 1 1 28 LEU N N -4.966 1.828 -3.958 1.00 . A A . 28 LEU N 1 1
5 2857 1 1 28 LEU O O -1.870 2.729 -5.237 1.00 . A A . 28 LEU O 1 1
5 2858 1 1 29 THR C C -2.899 5.540 -5.942 1.00 . A A . 29 THR C 1 1
5 2859 1 1 29 THR CA C -3.328 4.418 -6.881 1.00 . A A . 29 THR CA 1 1
5 2860 1 1 29 THR CB C -4.363 4.967 -7.880 1.00 . A A . 29 THR CB 1 1
5 2861 1 1 29 THR CG2 C -4.841 3.872 -8.821 1.00 . A A . 29 THR CG2 1 1
5 2862 1 1 29 THR H H -4.812 3.071 -6.201 1.00 . A A . 29 THR H 1 1
5 2863 1 1 29 THR HA H -2.466 4.078 -7.438 1.00 . A A . 29 THR HA 1 1
5 2864 1 1 29 THR HB H -3.898 5.747 -8.465 1.00 . A A . 29 THR HB 1 1
5 2865 1 1 29 THR HG1 H -6.153 4.841 -7.061 1.00 . A A . 29 THR HG1 1 1
5 2866 1 1 29 THR HG21 H -4.039 3.599 -9.491 1.00 . A A . 29 THR HG21 1 1
5 2867 1 1 29 THR HG22 H -5.682 4.232 -9.395 1.00 . A A . 29 THR HG22 1 1
5 2868 1 1 29 THR HG23 H -5.141 3.008 -8.246 1.00 . A A . 29 THR HG23 1 1
5 2869 1 1 29 THR N N -3.858 3.283 -6.136 1.00 . A A . 29 THR N 1 1
5 2870 1 1 29 THR O O -1.870 6.183 -6.154 1.00 . A A . 29 THR O 1 1
5 2871 1 1 29 THR OG1 O -5.481 5.517 -7.174 1.00 . A A . 29 THR OG1 1 1
5 2872 1 1 30 THR C C -2.100 6.520 -3.183 1.00 . A A . 30 THR C 1 1
5 2873 1 1 30 THR CA C -3.396 6.815 -3.930 1.00 . A A . 30 THR CA 1 1
5 2874 1 1 30 THR CB C -4.539 6.974 -2.909 1.00 . A A . 30 THR CB 1 1
5 2875 1 1 30 THR CG2 C -4.381 8.264 -2.117 1.00 . A A . 30 THR CG2 1 1
5 2876 1 1 30 THR H H -4.499 5.224 -4.786 1.00 . A A . 30 THR H 1 1
5 2877 1 1 30 THR HA H -3.287 7.747 -4.465 1.00 . A A . 30 THR HA 1 1
5 2878 1 1 30 THR HB H -4.506 6.141 -2.222 1.00 . A A . 30 THR HB 1 1
5 2879 1 1 30 THR HG1 H -6.493 7.229 -2.967 1.00 . A A . 30 THR HG1 1 1
5 2880 1 1 30 THR HG21 H -4.742 9.093 -2.705 1.00 . A A . 30 THR HG21 1 1
5 2881 1 1 30 THR HG22 H -3.338 8.416 -1.882 1.00 . A A . 30 THR HG22 1 1
5 2882 1 1 30 THR HG23 H -4.950 8.196 -1.202 1.00 . A A . 30 THR HG23 1 1
5 2883 1 1 30 THR N N -3.693 5.770 -4.901 1.00 . A A . 30 THR N 1 1
5 2884 1 1 30 THR O O -1.435 7.430 -2.689 1.00 . A A . 30 THR O 1 1
5 2885 1 1 30 THR OG1 O -5.802 6.975 -3.583 1.00 . A A . 30 THR OG1 1 1
5 2886 1 1 31 HIS C C 0.673 4.886 -3.360 1.00 . A A . 31 HIS C 1 1
5 2887 1 1 31 HIS CA C -0.528 4.825 -2.420 1.00 . A A . 31 HIS CA 1 1
5 2888 1 1 31 HIS CB C -0.686 3.409 -1.867 1.00 . A A . 31 HIS CB 1 1
5 2889 1 1 31 HIS CD2 C 1.110 1.626 -2.436 1.00 . A A . 31 HIS CD2 1 1
5 2890 1 1 31 HIS CE1 C 2.588 2.162 -0.908 1.00 . A A . 31 HIS CE1 1 1
5 2891 1 1 31 HIS CG C 0.610 2.669 -1.733 1.00 . A A . 31 HIS CG 1 1
5 2892 1 1 31 HIS H H -2.317 4.561 -3.520 1.00 . A A . 31 HIS H 1 1
5 2893 1 1 31 HIS HA H -0.360 5.506 -1.599 1.00 . A A . 31 HIS HA 1 1
5 2894 1 1 31 HIS HB2 H -1.141 3.460 -0.889 1.00 . A A . 31 HIS HB2 1 1
5 2895 1 1 31 HIS HB3 H -1.326 2.841 -2.527 1.00 . A A . 31 HIS HB3 1 1
5 2896 1 1 31 HIS HD1 H 1.489 3.696 -0.117 1.00 . A A . 31 HIS HD1 1 1
5 2897 1 1 31 HIS HD2 H 0.632 1.121 -3.263 1.00 . A A . 31 HIS HD2 1 1
5 2898 1 1 31 HIS HE1 H 3.480 2.170 -0.299 1.00 . A A . 31 HIS HE1 1 1
5 2899 1 1 31 HIS N N -1.746 5.241 -3.106 1.00 . A A . 31 HIS N 1 1
5 2900 1 1 31 HIS ND1 N 1.559 2.980 -0.783 1.00 . A A . 31 HIS ND1 1 1
5 2901 1 1 31 HIS NE2 N 2.341 1.330 -1.904 1.00 . A A . 31 HIS NE2 1 1
5 2902 1 1 31 HIS O O 1.723 5.421 -3.006 1.00 . A A . 31 HIS O 1 1
5 2903 1 1 32 GLN C C 2.097 5.735 -5.803 1.00 . A A . 32 GLN C 1 1
5 2904 1 1 32 GLN CA C 1.579 4.324 -5.547 1.00 . A A . 32 GLN CA 1 1
5 2905 1 1 32 GLN CB C 1.087 3.703 -6.856 1.00 . A A . 32 GLN CB 1 1
5 2906 1 1 32 GLN CD C 1.206 1.631 -8.297 1.00 . A A . 32 GLN CD 1 1
5 2907 1 1 32 GLN CG C 1.188 2.187 -6.886 1.00 . A A . 32 GLN CG 1 1
5 2908 1 1 32 GLN H H -0.352 3.922 -4.781 1.00 . A A . 32 GLN H 1 1
5 2909 1 1 32 GLN HA H 2.386 3.723 -5.156 1.00 . A A . 32 GLN HA 1 1
5 2910 1 1 32 GLN HB2 H 0.053 3.977 -7.004 1.00 . A A . 32 GLN HB2 1 1
5 2911 1 1 32 GLN HB3 H 1.676 4.098 -7.671 1.00 . A A . 32 GLN HB3 1 1
5 2912 1 1 32 GLN HE21 H 0.131 0.062 -7.718 1.00 . A A . 32 GLN HE21 1 1
5 2913 1 1 32 GLN HE22 H 0.565 0.099 -9.390 1.00 . A A . 32 GLN HE22 1 1
5 2914 1 1 32 GLN HG2 H 2.098 1.889 -6.388 1.00 . A A . 32 GLN HG2 1 1
5 2915 1 1 32 GLN HG3 H 0.339 1.772 -6.362 1.00 . A A . 32 GLN HG3 1 1
5 2916 1 1 32 GLN N N 0.508 4.333 -4.558 1.00 . A A . 32 GLN N 1 1
5 2917 1 1 32 GLN NE2 N 0.570 0.481 -8.488 1.00 . A A . 32 GLN NE2 1 1
5 2918 1 1 32 GLN O O 3.161 5.920 -6.393 1.00 . A A . 32 GLN O 1 1
5 2919 1 1 32 GLN OE1 O 1.784 2.229 -9.205 1.00 . A A . 32 GLN OE1 1 1
5 2920 1 1 33 VAL C C 3.122 8.384 -4.996 1.00 . A A . 33 VAL C 1 1
5 2921 1 1 33 VAL CA C 1.719 8.125 -5.534 1.00 . A A . 33 VAL CA 1 1
5 2922 1 1 33 VAL CB C 0.728 9.073 -4.832 1.00 . A A . 33 VAL CB 1 1
5 2923 1 1 33 VAL CG1 C 0.926 9.031 -3.325 1.00 . A A . 33 VAL CG1 1 1
5 2924 1 1 33 VAL CG2 C 0.885 10.491 -5.359 1.00 . A A . 33 VAL CG2 1 1
5 2925 1 1 33 VAL H H 0.499 6.519 -4.891 1.00 . A A . 33 VAL H 1 1
5 2926 1 1 33 VAL HA H 1.704 8.342 -6.592 1.00 . A A . 33 VAL HA 1 1
5 2927 1 1 33 VAL HB H -0.275 8.738 -5.051 1.00 . A A . 33 VAL HB 1 1
5 2928 1 1 33 VAL HG11 H 1.838 9.549 -3.067 1.00 . A A . 33 VAL HG11 1 1
5 2929 1 1 33 VAL HG12 H 0.089 9.510 -2.838 1.00 . A A . 33 VAL HG12 1 1
5 2930 1 1 33 VAL HG13 H 0.992 8.003 -2.999 1.00 . A A . 33 VAL HG13 1 1
5 2931 1 1 33 VAL HG21 H 1.080 10.462 -6.421 1.00 . A A . 33 VAL HG21 1 1
5 2932 1 1 33 VAL HG22 H -0.024 11.045 -5.175 1.00 . A A . 33 VAL HG22 1 1
5 2933 1 1 33 VAL HG23 H 1.709 10.975 -4.855 1.00 . A A . 33 VAL HG23 1 1
5 2934 1 1 33 VAL N N 1.337 6.729 -5.354 1.00 . A A . 33 VAL N 1 1
5 2935 1 1 33 VAL O O 3.773 9.357 -5.376 1.00 . A A . 33 VAL O 1 1
5 2936 1 1 34 ILE C C 5.965 6.969 -4.389 1.00 . A A . 34 ILE C 1 1
5 2937 1 1 34 ILE CA C 4.907 7.640 -3.520 1.00 . A A . 34 ILE CA 1 1
5 2938 1 1 34 ILE CB C 4.959 7.031 -2.106 1.00 . A A . 34 ILE CB 1 1
5 2939 1 1 34 ILE CD1 C 5.440 4.784 -1.012 1.00 . A A . 34 ILE CD1 1 1
5 2940 1 1 34 ILE CG1 C 4.803 5.511 -2.176 1.00 . A A . 34 ILE CG1 1 1
5 2941 1 1 34 ILE CG2 C 3.876 7.640 -1.227 1.00 . A A . 34 ILE CG2 1 1
5 2942 1 1 34 ILE H H 3.014 6.752 -3.846 1.00 . A A . 34 ILE H 1 1
5 2943 1 1 34 ILE HA H 5.134 8.694 -3.445 1.00 . A A . 34 ILE HA 1 1
5 2944 1 1 34 ILE HB H 5.917 7.268 -1.671 1.00 . A A . 34 ILE HB 1 1
5 2945 1 1 34 ILE HD11 H 6.475 5.082 -0.924 1.00 . A A . 34 ILE HD11 1 1
5 2946 1 1 34 ILE HD12 H 4.916 5.034 -0.101 1.00 . A A . 34 ILE HD12 1 1
5 2947 1 1 34 ILE HD13 H 5.386 3.719 -1.179 1.00 . A A . 34 ILE HD13 1 1
5 2948 1 1 34 ILE HG12 H 3.753 5.263 -2.187 1.00 . A A . 34 ILE HG12 1 1
5 2949 1 1 34 ILE HG13 H 5.263 5.151 -3.085 1.00 . A A . 34 ILE HG13 1 1
5 2950 1 1 34 ILE HG21 H 3.046 7.953 -1.844 1.00 . A A . 34 ILE HG21 1 1
5 2951 1 1 34 ILE HG22 H 3.536 6.905 -0.514 1.00 . A A . 34 ILE HG22 1 1
5 2952 1 1 34 ILE HG23 H 4.276 8.494 -0.702 1.00 . A A . 34 ILE HG23 1 1
5 2953 1 1 34 ILE N N 3.581 7.507 -4.109 1.00 . A A . 34 ILE N 1 1
5 2954 1 1 34 ILE O O 7.153 7.278 -4.291 1.00 . A A . 34 ILE O 1 1
5 2955 1 1 35 HIS C C 6.629 6.099 -7.437 1.00 . A A . 35 HIS C 1 1
5 2956 1 1 35 HIS CA C 6.434 5.335 -6.132 1.00 . A A . 35 HIS CA 1 1
5 2957 1 1 35 HIS CB C 5.899 3.932 -6.423 1.00 . A A . 35 HIS CB 1 1
5 2958 1 1 35 HIS CD2 C 4.951 2.258 -4.684 1.00 . A A . 35 HIS CD2 1 1
5 2959 1 1 35 HIS CE1 C 6.767 1.974 -3.490 1.00 . A A . 35 HIS CE1 1 1
5 2960 1 1 35 HIS CG C 5.923 3.023 -5.234 1.00 . A A . 35 HIS CG 1 1
5 2961 1 1 35 HIS H H 4.567 5.846 -5.274 1.00 . A A . 35 HIS H 1 1
5 2962 1 1 35 HIS HA H 7.388 5.250 -5.633 1.00 . A A . 35 HIS HA 1 1
5 2963 1 1 35 HIS HB2 H 4.876 4.008 -6.762 1.00 . A A . 35 HIS HB2 1 1
5 2964 1 1 35 HIS HB3 H 6.498 3.480 -7.200 1.00 . A A . 35 HIS HB3 1 1
5 2965 1 1 35 HIS HD1 H 7.923 3.240 -4.606 1.00 . A A . 35 HIS HD1 1 1
5 2966 1 1 35 HIS HD2 H 3.931 2.169 -5.032 1.00 . A A . 35 HIS HD2 1 1
5 2967 1 1 35 HIS HE1 H 7.455 1.630 -2.732 1.00 . A A . 35 HIS HE1 1 1
5 2968 1 1 35 HIS N N 5.525 6.049 -5.242 1.00 . A A . 35 HIS N 1 1
5 2969 1 1 35 HIS ND1 N 7.048 2.823 -4.462 1.00 . A A . 35 HIS ND1 1 1
5 2970 1 1 35 HIS NE2 N 5.501 1.616 -3.602 1.00 . A A . 35 HIS NE2 1 1
5 2971 1 1 35 HIS O O 7.681 6.009 -8.072 1.00 . A A . 35 HIS O 1 1
5 2972 1 1 36 THR C C 5.808 9.120 -8.768 1.00 . A A . 36 THR C 1 1
5 2973 1 1 36 THR CA C 5.666 7.631 -9.065 1.00 . A A . 36 THR CA 1 1
5 2974 1 1 36 THR CB C 4.411 7.410 -9.930 1.00 . A A . 36 THR CB 1 1
5 2975 1 1 36 THR CG2 C 3.146 7.639 -9.116 1.00 . A A . 36 THR CG2 1 1
5 2976 1 1 36 THR H H 4.797 6.884 -7.286 1.00 . A A . 36 THR H 1 1
5 2977 1 1 36 THR HA H 6.528 7.303 -9.628 1.00 . A A . 36 THR HA 1 1
5 2978 1 1 36 THR HB H 4.412 6.389 -10.285 1.00 . A A . 36 THR HB 1 1
5 2979 1 1 36 THR HG1 H 5.305 8.675 -11.150 1.00 . A A . 36 THR HG1 1 1
5 2980 1 1 36 THR HG21 H 3.333 8.393 -8.366 1.00 . A A . 36 THR HG21 1 1
5 2981 1 1 36 THR HG22 H 2.854 6.717 -8.636 1.00 . A A . 36 THR HG22 1 1
5 2982 1 1 36 THR HG23 H 2.353 7.971 -9.770 1.00 . A A . 36 THR HG23 1 1
5 2983 1 1 36 THR N N 5.608 6.853 -7.835 1.00 . A A . 36 THR N 1 1
5 2984 1 1 36 THR O O 5.118 9.949 -9.359 1.00 . A A . 36 THR O 1 1
5 2985 1 1 36 THR OG1 O 4.428 8.296 -11.055 1.00 . A A . 36 THR OG1 1 1
5 2986 1 1 37 GLY C C 8.267 11.065 -6.820 1.00 . A A . 37 GLY C 1 1
5 2987 1 1 37 GLY CA C 6.925 10.841 -7.489 1.00 . A A . 37 GLY CA 1 1
5 2988 1 1 37 GLY H H 7.231 8.747 -7.409 1.00 . A A . 37 GLY H 1 1
5 2989 1 1 37 GLY HA2 H 6.875 11.444 -8.382 1.00 . A A . 37 GLY HA2 1 1
5 2990 1 1 37 GLY HA3 H 6.143 11.152 -6.812 1.00 . A A . 37 GLY HA3 1 1
5 2991 1 1 37 GLY N N 6.709 9.452 -7.848 1.00 . A A . 37 GLY N 1 1
5 2992 1 1 37 GLY O O 9.194 11.590 -7.436 1.00 . A A . 37 GLY O 1 1
5 2993 1 1 38 GLU C C 10.817 10.446 -5.654 1.00 . A A . 38 GLU C 1 1
5 2994 1 1 38 GLU CA C 9.609 10.829 -4.804 1.00 . A A . 38 GLU CA 1 1
5 2995 1 1 38 GLU CB C 9.576 9.978 -3.533 1.00 . A A . 38 GLU CB 1 1
5 2996 1 1 38 GLU CD C 10.790 11.375 -1.814 1.00 . A A . 38 GLU CD 1 1
5 2997 1 1 38 GLU CG C 10.818 10.124 -2.670 1.00 . A A . 38 GLU CG 1 1
5 2998 1 1 38 GLU H H 7.597 10.254 -5.120 1.00 . A A . 38 GLU H 1 1
5 2999 1 1 38 GLU HA H 9.695 11.869 -4.527 1.00 . A A . 38 GLU HA 1 1
5 3000 1 1 38 GLU HB2 H 8.717 10.265 -2.944 1.00 . A A . 38 GLU HB2 1 1
5 3001 1 1 38 GLU HB3 H 9.477 8.939 -3.813 1.00 . A A . 38 GLU HB3 1 1
5 3002 1 1 38 GLU HG2 H 10.892 9.264 -2.021 1.00 . A A . 38 GLU HG2 1 1
5 3003 1 1 38 GLU HG3 H 11.684 10.164 -3.313 1.00 . A A . 38 GLU HG3 1 1
5 3004 1 1 38 GLU N N 8.371 10.666 -5.556 1.00 . A A . 38 GLU N 1 1
5 3005 1 1 38 GLU O O 10.810 9.422 -6.338 1.00 . A A . 38 GLU O 1 1
5 3006 1 1 38 GLU OE1 O 10.122 11.356 -0.758 1.00 . A A . 38 GLU OE1 1 1
5 3007 1 1 38 GLU OE2 O 11.435 12.372 -2.198 1.00 . A A . 38 GLU OE2 1 1
5 3008 1 1 39 LYS C C 14.008 10.092 -5.611 1.00 . A A . 39 LYS C 1 1
5 3009 1 1 39 LYS CA C 13.070 11.025 -6.371 1.00 . A A . 39 LYS CA 1 1
5 3010 1 1 39 LYS CB C 13.784 12.343 -6.678 1.00 . A A . 39 LYS CB 1 1
5 3011 1 1 39 LYS CD C 13.338 12.530 -9.143 1.00 . A A . 39 LYS CD 1 1
5 3012 1 1 39 LYS CE C 12.179 12.825 -10.083 1.00 . A A . 39 LYS CE 1 1
5 3013 1 1 39 LYS CG C 13.118 13.155 -7.775 1.00 . A A . 39 LYS CG 1 1
5 3014 1 1 39 LYS H H 11.800 12.076 -5.042 1.00 . A A . 39 LYS H 1 1
5 3015 1 1 39 LYS HA H 12.787 10.554 -7.300 1.00 . A A . 39 LYS HA 1 1
5 3016 1 1 39 LYS HB2 H 13.809 12.943 -5.780 1.00 . A A . 39 LYS HB2 1 1
5 3017 1 1 39 LYS HB3 H 14.798 12.127 -6.984 1.00 . A A . 39 LYS HB3 1 1
5 3018 1 1 39 LYS HD2 H 14.245 12.930 -9.571 1.00 . A A . 39 LYS HD2 1 1
5 3019 1 1 39 LYS HD3 H 13.433 11.459 -9.028 1.00 . A A . 39 LYS HD3 1 1
5 3020 1 1 39 LYS HE2 H 11.279 12.395 -9.671 1.00 . A A . 39 LYS HE2 1 1
5 3021 1 1 39 LYS HE3 H 12.062 13.896 -10.164 1.00 . A A . 39 LYS HE3 1 1
5 3022 1 1 39 LYS HG2 H 12.057 13.204 -7.580 1.00 . A A . 39 LYS HG2 1 1
5 3023 1 1 39 LYS HG3 H 13.533 14.153 -7.775 1.00 . A A . 39 LYS HG3 1 1
5 3024 1 1 39 LYS HZ1 H 11.544 12.339 -12.013 1.00 . A A . 39 LYS HZ1 1 1
5 3025 1 1 39 LYS HZ2 H 12.672 11.255 -11.369 1.00 . A A . 39 LYS HZ2 1 1
5 3026 1 1 39 LYS HZ3 H 13.176 12.773 -11.918 1.00 . A A . 39 LYS HZ3 1 1
5 3027 1 1 39 LYS N N 11.854 11.275 -5.607 1.00 . A A . 39 LYS N 1 1
5 3028 1 1 39 LYS NZ N 12.409 12.259 -11.441 1.00 . A A . 39 LYS NZ 1 1
5 3029 1 1 39 LYS O O 14.050 10.082 -4.381 1.00 . A A . 39 LYS O 1 1
5 3030 1 1 40 PRO C C 16.920 9.036 -5.125 1.00 . A A . 40 PRO C 1 1
5 3031 1 1 40 PRO CA C 15.731 8.339 -5.777 1.00 . A A . 40 PRO CA 1 1
5 3032 1 1 40 PRO CB C 16.191 7.514 -6.982 1.00 . A A . 40 PRO CB 1 1
5 3033 1 1 40 PRO CD C 14.781 9.248 -7.832 1.00 . A A . 40 PRO CD 1 1
5 3034 1 1 40 PRO CG C 15.987 8.410 -8.155 1.00 . A A . 40 PRO CG 1 1
5 3035 1 1 40 PRO HA H 15.255 7.691 -5.056 1.00 . A A . 40 PRO HA 1 1
5 3036 1 1 40 PRO HB2 H 17.231 7.247 -6.863 1.00 . A A . 40 PRO HB2 1 1
5 3037 1 1 40 PRO HB3 H 15.591 6.620 -7.061 1.00 . A A . 40 PRO HB3 1 1
5 3038 1 1 40 PRO HD2 H 14.888 10.239 -8.245 1.00 . A A . 40 PRO HD2 1 1
5 3039 1 1 40 PRO HD3 H 13.883 8.776 -8.205 1.00 . A A . 40 PRO HD3 1 1
5 3040 1 1 40 PRO HG2 H 16.854 9.038 -8.291 1.00 . A A . 40 PRO HG2 1 1
5 3041 1 1 40 PRO HG3 H 15.806 7.820 -9.041 1.00 . A A . 40 PRO HG3 1 1
5 3042 1 1 40 PRO N N 14.779 9.289 -6.360 1.00 . A A . 40 PRO N 1 1
5 3043 1 1 40 PRO O O 17.878 9.412 -5.800 1.00 . A A . 40 PRO O 1 1
5 3044 1 1 41 SER C C 19.278 9.262 -3.426 1.00 . A A . 41 SER C 1 1
5 3045 1 1 41 SER CA C 17.922 9.859 -3.065 1.00 . A A . 41 SER CA 1 1
5 3046 1 1 41 SER CB C 17.679 9.730 -1.560 1.00 . A A . 41 SER CB 1 1
5 3047 1 1 41 SER H H 16.062 8.882 -3.326 1.00 . A A . 41 SER H 1 1
5 3048 1 1 41 SER HA H 17.919 10.905 -3.333 1.00 . A A . 41 SER HA 1 1
5 3049 1 1 41 SER HB2 H 16.678 10.061 -1.330 1.00 . A A . 41 SER HB2 1 1
5 3050 1 1 41 SER HB3 H 17.793 8.696 -1.267 1.00 . A A . 41 SER HB3 1 1
5 3051 1 1 41 SER HG H 18.130 11.017 -0.154 1.00 . A A . 41 SER HG 1 1
5 3052 1 1 41 SER N N 16.852 9.204 -3.808 1.00 . A A . 41 SER N 1 1
5 3053 1 1 41 SER O O 19.532 8.082 -3.190 1.00 . A A . 41 SER O 1 1
5 3054 1 1 41 SER OG O 18.600 10.517 -0.825 1.00 . A A . 41 SER OG 1 1
5 3055 1 1 42 GLY C C 22.513 10.720 -4.303 1.00 . A A . 42 GLY C 1 1
5 3056 1 1 42 GLY CA C 21.468 9.625 -4.385 1.00 . A A . 42 GLY CA 1 1
5 3057 1 1 42 GLY H H 19.891 11.020 -4.163 1.00 . A A . 42 GLY H 1 1
5 3058 1 1 42 GLY HA2 H 21.758 8.816 -3.732 1.00 . A A . 42 GLY HA2 1 1
5 3059 1 1 42 GLY HA3 H 21.427 9.258 -5.400 1.00 . A A . 42 GLY HA3 1 1
5 3060 1 1 42 GLY N N 20.148 10.088 -4.000 1.00 . A A . 42 GLY N 1 1
5 3061 1 1 42 GLY O O 23.208 10.871 -3.298 1.00 . A A . 42 GLY O 1 1
5 3062 1 1 43 PRO C C 23.235 13.764 -4.530 1.00 . A A . 43 PRO C 1 1
5 3063 1 1 43 PRO CA C 23.603 12.607 -5.453 1.00 . A A . 43 PRO CA 1 1
5 3064 1 1 43 PRO CB C 23.532 13.048 -6.917 1.00 . A A . 43 PRO CB 1 1
5 3065 1 1 43 PRO CD C 21.841 11.385 -6.615 1.00 . A A . 43 PRO CD 1 1
5 3066 1 1 43 PRO CG C 22.171 12.644 -7.368 1.00 . A A . 43 PRO CG 1 1
5 3067 1 1 43 PRO HA H 24.604 12.271 -5.225 1.00 . A A . 43 PRO HA 1 1
5 3068 1 1 43 PRO HB2 H 23.669 14.118 -6.980 1.00 . A A . 43 PRO HB2 1 1
5 3069 1 1 43 PRO HB3 H 24.301 12.547 -7.486 1.00 . A A . 43 PRO HB3 1 1
5 3070 1 1 43 PRO HD2 H 20.786 11.345 -6.391 1.00 . A A . 43 PRO HD2 1 1
5 3071 1 1 43 PRO HD3 H 22.142 10.517 -7.182 1.00 . A A . 43 PRO HD3 1 1
5 3072 1 1 43 PRO HG2 H 21.460 13.421 -7.130 1.00 . A A . 43 PRO HG2 1 1
5 3073 1 1 43 PRO HG3 H 22.178 12.453 -8.431 1.00 . A A . 43 PRO HG3 1 1
5 3074 1 1 43 PRO N N 22.637 11.507 -5.382 1.00 . A A . 43 PRO N 1 1
5 3075 1 1 43 PRO O O 22.118 13.830 -4.017 1.00 . A A . 43 PRO O 1 1
5 3076 1 1 44 SER C C 23.248 16.945 -4.216 1.00 . A A . 44 SER C 1 1
5 3077 1 1 44 SER CA C 23.957 15.826 -3.458 1.00 . A A . 44 SER CA 1 1
5 3078 1 1 44 SER CB C 25.286 16.337 -2.898 1.00 . A A . 44 SER CB 1 1
5 3079 1 1 44 SER H H 25.052 14.566 -4.759 1.00 . A A . 44 SER H 1 1
5 3080 1 1 44 SER HA H 23.329 15.509 -2.638 1.00 . A A . 44 SER HA 1 1
5 3081 1 1 44 SER HB2 H 25.119 17.264 -2.371 1.00 . A A . 44 SER HB2 1 1
5 3082 1 1 44 SER HB3 H 25.692 15.603 -2.216 1.00 . A A . 44 SER HB3 1 1
5 3083 1 1 44 SER HG H 26.953 15.946 -3.849 1.00 . A A . 44 SER HG 1 1
5 3084 1 1 44 SER N N 24.181 14.674 -4.322 1.00 . A A . 44 SER N 1 1
5 3085 1 1 44 SER O O 22.309 17.556 -3.708 1.00 . A A . 44 SER O 1 1
5 3086 1 1 44 SER OG O 26.223 16.564 -3.936 1.00 . A A . 44 SER OG 1 1
5 3087 1 1 45 SER C C 21.604 18.294 -6.096 1.00 . A A . 45 SER C 1 1
5 3088 1 1 45 SER CA C 23.120 18.252 -6.265 1.00 . A A . 45 SER CA 1 1
5 3089 1 1 45 SER CB C 23.474 18.026 -7.736 1.00 . A A . 45 SER CB 1 1
5 3090 1 1 45 SER H H 24.458 16.683 -5.787 1.00 . A A . 45 SER H 1 1
5 3091 1 1 45 SER HA H 23.532 19.198 -5.946 1.00 . A A . 45 SER HA 1 1
5 3092 1 1 45 SER HB2 H 23.559 16.967 -7.925 1.00 . A A . 45 SER HB2 1 1
5 3093 1 1 45 SER HB3 H 22.695 18.442 -8.359 1.00 . A A . 45 SER HB3 1 1
5 3094 1 1 45 SER HG H 24.921 18.464 -8.982 1.00 . A A . 45 SER HG 1 1
5 3095 1 1 45 SER N N 23.706 17.206 -5.436 1.00 . A A . 45 SER N 1 1
5 3096 1 1 45 SER O O 20.906 17.332 -6.413 1.00 . A A . 45 SER O 1 1
5 3097 1 1 45 SER OG O 24.704 18.649 -8.066 1.00 . A A . 45 SER OG 1 1
5 3098 1 1 46 GLY C C 19.281 19.466 -3.929 1.00 . A A . 46 GLY C 1 1
5 3099 1 1 46 GLY CA C 19.672 19.565 -5.390 1.00 . A A . 46 GLY CA 1 1
5 3100 1 1 46 GLY H H 21.706 20.152 -5.358 1.00 . A A . 46 GLY H 1 1
5 3101 1 1 46 GLY HA2 H 19.363 20.527 -5.771 1.00 . A A . 46 GLY HA2 1 1
5 3102 1 1 46 GLY HA3 H 19.160 18.789 -5.941 1.00 . A A . 46 GLY HA3 1 1
5 3103 1 1 46 GLY N N 21.101 19.417 -5.593 1.00 . A A . 46 GLY N 1 1
5 3104 1 1 46 GLY O O 18.316 18.772 -3.613 1.00 . A A . 46 GLY O 1 1
5 3105 2 2 1 ZN ZN ZN 4.027 0.541 -2.834 1.00 . B A . 201 ZN ZN 1 1
6 3106 1 1 1 GLY C C 12.197 -8.671 11.918 1.00 . A A . 1 GLY C 1 1
6 3107 1 1 1 GLY CA C 13.430 -8.257 12.695 1.00 . A A . 1 GLY CA 1 1
6 3108 1 1 1 GLY H1 H 14.486 -8.111 10.865 1.00 . A A . 1 GLY H1 1 1
6 3109 1 1 1 GLY HA2 H 13.658 -9.021 13.423 1.00 . A A . 1 GLY HA2 1 1
6 3110 1 1 1 GLY HA3 H 13.222 -7.332 13.211 1.00 . A A . 1 GLY HA3 1 1
6 3111 1 1 1 GLY N N 14.587 -8.065 11.839 1.00 . A A . 1 GLY N 1 1
6 3112 1 1 1 GLY O O 12.056 -8.340 10.740 1.00 . A A . 1 GLY O 1 1
6 3113 1 1 2 SER C C 8.912 -9.857 12.926 1.00 . A A . 2 SER C 1 1
6 3114 1 1 2 SER CA C 10.075 -9.864 11.939 1.00 . A A . 2 SER CA 1 1
6 3115 1 1 2 SER CB C 10.271 -11.273 11.375 1.00 . A A . 2 SER CB 1 1
6 3116 1 1 2 SER H H 11.470 -9.631 13.514 1.00 . A A . 2 SER H 1 1
6 3117 1 1 2 SER HA H 9.847 -9.189 11.127 1.00 . A A . 2 SER HA 1 1
6 3118 1 1 2 SER HB2 H 10.687 -11.910 12.141 1.00 . A A . 2 SER HB2 1 1
6 3119 1 1 2 SER HB3 H 9.316 -11.667 11.058 1.00 . A A . 2 SER HB3 1 1
6 3120 1 1 2 SER HG H 10.766 -11.765 9.545 1.00 . A A . 2 SER HG 1 1
6 3121 1 1 2 SER N N 11.301 -9.399 12.577 1.00 . A A . 2 SER N 1 1
6 3122 1 1 2 SER O O 9.089 -9.563 14.108 1.00 . A A . 2 SER O 1 1
6 3123 1 1 2 SER OG O 11.151 -11.260 10.264 1.00 . A A . 2 SER OG 1 1
6 3124 1 1 3 SER C C 5.372 -10.894 12.544 1.00 . A A . 3 SER C 1 1
6 3125 1 1 3 SER CA C 6.528 -10.210 13.268 1.00 . A A . 3 SER CA 1 1
6 3126 1 1 3 SER CB C 6.125 -8.789 13.666 1.00 . A A . 3 SER CB 1 1
6 3127 1 1 3 SER H H 7.645 -10.407 11.480 1.00 . A A . 3 SER H 1 1
6 3128 1 1 3 SER HA H 6.761 -10.772 14.160 1.00 . A A . 3 SER HA 1 1
6 3129 1 1 3 SER HB2 H 7.007 -8.169 13.720 1.00 . A A . 3 SER HB2 1 1
6 3130 1 1 3 SER HB3 H 5.449 -8.388 12.925 1.00 . A A . 3 SER HB3 1 1
6 3131 1 1 3 SER HG H 5.768 -9.533 15.443 1.00 . A A . 3 SER HG 1 1
6 3132 1 1 3 SER N N 7.722 -10.182 12.432 1.00 . A A . 3 SER N 1 1
6 3133 1 1 3 SER O O 5.484 -11.251 11.371 1.00 . A A . 3 SER O 1 1
6 3134 1 1 3 SER OG O 5.480 -8.776 14.928 1.00 . A A . 3 SER OG 1 1
6 3135 1 1 4 GLY C C 1.894 -10.798 12.613 1.00 . A A . 4 GLY C 1 1
6 3136 1 1 4 GLY CA C 3.101 -11.714 12.661 1.00 . A A . 4 GLY CA 1 1
6 3137 1 1 4 GLY H H 4.230 -10.769 14.183 1.00 . A A . 4 GLY H 1 1
6 3138 1 1 4 GLY HA2 H 3.346 -12.022 11.656 1.00 . A A . 4 GLY HA2 1 1
6 3139 1 1 4 GLY HA3 H 2.851 -12.589 13.244 1.00 . A A . 4 GLY HA3 1 1
6 3140 1 1 4 GLY N N 4.261 -11.074 13.252 1.00 . A A . 4 GLY N 1 1
6 3141 1 1 4 GLY O O 1.986 -9.621 12.962 1.00 . A A . 4 GLY O 1 1
6 3142 1 1 5 SER C C -1.694 -11.455 12.237 1.00 . A A . 5 SER C 1 1
6 3143 1 1 5 SER CA C -0.469 -10.559 12.081 1.00 . A A . 5 SER CA 1 1
6 3144 1 1 5 SER CB C -0.527 -9.825 10.740 1.00 . A A . 5 SER CB 1 1
6 3145 1 1 5 SER H H 0.750 -12.282 11.915 1.00 . A A . 5 SER H 1 1
6 3146 1 1 5 SER HA H -0.465 -9.832 12.879 1.00 . A A . 5 SER HA 1 1
6 3147 1 1 5 SER HB2 H 0.160 -8.992 10.758 1.00 . A A . 5 SER HB2 1 1
6 3148 1 1 5 SER HB3 H -0.248 -10.505 9.948 1.00 . A A . 5 SER HB3 1 1
6 3149 1 1 5 SER HG H -2.418 -10.070 10.292 1.00 . A A . 5 SER HG 1 1
6 3150 1 1 5 SER N N 0.760 -11.338 12.178 1.00 . A A . 5 SER N 1 1
6 3151 1 1 5 SER O O -1.734 -12.567 11.711 1.00 . A A . 5 SER O 1 1
6 3152 1 1 5 SER OG O -1.832 -9.335 10.483 1.00 . A A . 5 SER OG 1 1
6 3153 1 1 6 SER C C -5.066 -11.156 12.360 1.00 . A A . 6 SER C 1 1
6 3154 1 1 6 SER CA C -3.917 -11.718 13.192 1.00 . A A . 6 SER CA 1 1
6 3155 1 1 6 SER CB C -4.288 -11.691 14.676 1.00 . A A . 6 SER CB 1 1
6 3156 1 1 6 SER H H -2.600 -10.068 13.356 1.00 . A A . 6 SER H 1 1
6 3157 1 1 6 SER HA H -3.737 -12.739 12.893 1.00 . A A . 6 SER HA 1 1
6 3158 1 1 6 SER HB2 H -3.584 -12.293 15.231 1.00 . A A . 6 SER HB2 1 1
6 3159 1 1 6 SER HB3 H -4.252 -10.673 15.035 1.00 . A A . 6 SER HB3 1 1
6 3160 1 1 6 SER HG H -6.227 -11.672 14.401 1.00 . A A . 6 SER HG 1 1
6 3161 1 1 6 SER N N -2.692 -10.961 12.963 1.00 . A A . 6 SER N 1 1
6 3162 1 1 6 SER O O -5.177 -9.946 12.171 1.00 . A A . 6 SER O 1 1
6 3163 1 1 6 SER OG O -5.592 -12.205 14.885 1.00 . A A . 6 SER OG 1 1
6 3164 1 1 7 GLY C C -6.620 -10.948 9.769 1.00 . A A . 7 GLY C 1 1
6 3165 1 1 7 GLY CA C -7.049 -11.623 11.057 1.00 . A A . 7 GLY CA 1 1
6 3166 1 1 7 GLY H H -5.781 -13.000 12.047 1.00 . A A . 7 GLY H 1 1
6 3167 1 1 7 GLY HA2 H -7.649 -12.487 10.816 1.00 . A A . 7 GLY HA2 1 1
6 3168 1 1 7 GLY HA3 H -7.646 -10.930 11.631 1.00 . A A . 7 GLY HA3 1 1
6 3169 1 1 7 GLY N N -5.919 -12.047 11.864 1.00 . A A . 7 GLY N 1 1
6 3170 1 1 7 GLY O O -6.760 -9.734 9.618 1.00 . A A . 7 GLY O 1 1
6 3171 1 1 8 THR C C -6.064 -12.114 6.405 1.00 . A A . 8 THR C 1 1
6 3172 1 1 8 THR CA C -5.641 -11.207 7.556 1.00 . A A . 8 THR CA 1 1
6 3173 1 1 8 THR CB C -4.110 -11.041 7.527 1.00 . A A . 8 THR CB 1 1
6 3174 1 1 8 THR CG2 C -3.417 -12.387 7.674 1.00 . A A . 8 THR CG2 1 1
6 3175 1 1 8 THR H H -6.009 -12.696 9.015 1.00 . A A . 8 THR H 1 1
6 3176 1 1 8 THR HA H -6.091 -10.234 7.419 1.00 . A A . 8 THR HA 1 1
6 3177 1 1 8 THR HB H -3.816 -10.409 8.353 1.00 . A A . 8 THR HB 1 1
6 3178 1 1 8 THR HG1 H -2.749 -10.382 6.261 1.00 . A A . 8 THR HG1 1 1
6 3179 1 1 8 THR HG21 H -4.053 -13.060 8.229 1.00 . A A . 8 THR HG21 1 1
6 3180 1 1 8 THR HG22 H -2.484 -12.256 8.202 1.00 . A A . 8 THR HG22 1 1
6 3181 1 1 8 THR HG23 H -3.222 -12.801 6.695 1.00 . A A . 8 THR HG23 1 1
6 3182 1 1 8 THR N N -6.094 -11.736 8.836 1.00 . A A . 8 THR N 1 1
6 3183 1 1 8 THR O O -6.248 -13.317 6.586 1.00 . A A . 8 THR O 1 1
6 3184 1 1 8 THR OG1 O -3.707 -10.423 6.299 1.00 . A A . 8 THR OG1 1 1
6 3185 1 1 9 GLY C C -5.839 -11.919 2.815 1.00 . A A . 9 GLY C 1 1
6 3186 1 1 9 GLY CA C -6.618 -12.299 4.059 1.00 . A A . 9 GLY CA 1 1
6 3187 1 1 9 GLY H H -6.057 -10.565 5.137 1.00 . A A . 9 GLY H 1 1
6 3188 1 1 9 GLY HA2 H -6.460 -13.347 4.264 1.00 . A A . 9 GLY HA2 1 1
6 3189 1 1 9 GLY HA3 H -7.669 -12.133 3.876 1.00 . A A . 9 GLY HA3 1 1
6 3190 1 1 9 GLY N N -6.217 -11.528 5.221 1.00 . A A . 9 GLY N 1 1
6 3191 1 1 9 GLY O O -4.689 -11.488 2.901 1.00 . A A . 9 GLY O 1 1
6 3192 1 1 10 VAL C C -6.577 -10.642 -0.339 1.00 . A A . 10 VAL C 1 1
6 3193 1 1 10 VAL CA C -5.824 -11.751 0.387 1.00 . A A . 10 VAL CA 1 1
6 3194 1 1 10 VAL CB C -5.735 -12.983 -0.533 1.00 . A A . 10 VAL CB 1 1
6 3195 1 1 10 VAL CG1 C -7.125 -13.451 -0.935 1.00 . A A . 10 VAL CG1 1 1
6 3196 1 1 10 VAL CG2 C -4.893 -12.671 -1.761 1.00 . A A . 10 VAL CG2 1 1
6 3197 1 1 10 VAL H H -7.382 -12.428 1.650 1.00 . A A . 10 VAL H 1 1
6 3198 1 1 10 VAL HA H -4.820 -11.413 0.599 1.00 . A A . 10 VAL HA 1 1
6 3199 1 1 10 VAL HB H -5.254 -13.782 0.013 1.00 . A A . 10 VAL HB 1 1
6 3200 1 1 10 VAL HG11 H -7.637 -12.654 -1.454 1.00 . A A . 10 VAL HG11 1 1
6 3201 1 1 10 VAL HG12 H -7.042 -14.310 -1.585 1.00 . A A . 10 VAL HG12 1 1
6 3202 1 1 10 VAL HG13 H -7.683 -13.721 -0.051 1.00 . A A . 10 VAL HG13 1 1
6 3203 1 1 10 VAL HG21 H -5.043 -13.438 -2.506 1.00 . A A . 10 VAL HG21 1 1
6 3204 1 1 10 VAL HG22 H -5.187 -11.713 -2.165 1.00 . A A . 10 VAL HG22 1 1
6 3205 1 1 10 VAL HG23 H -3.849 -12.638 -1.484 1.00 . A A . 10 VAL HG23 1 1
6 3206 1 1 10 VAL N N -6.466 -12.080 1.654 1.00 . A A . 10 VAL N 1 1
6 3207 1 1 10 VAL O O -7.798 -10.530 -0.230 1.00 . A A . 10 VAL O 1 1
6 3208 1 1 11 LYS C C -5.864 -8.647 -3.239 1.00 . A A . 11 LYS C 1 1
6 3209 1 1 11 LYS CA C -6.437 -8.721 -1.828 1.00 . A A . 11 LYS CA 1 1
6 3210 1 1 11 LYS CB C -6.199 -7.396 -1.100 1.00 . A A . 11 LYS CB 1 1
6 3211 1 1 11 LYS CD C -6.829 -7.665 1.317 1.00 . A A . 11 LYS CD 1 1
6 3212 1 1 11 LYS CE C -7.909 -7.442 2.365 1.00 . A A . 11 LYS CE 1 1
6 3213 1 1 11 LYS CG C -7.235 -7.094 -0.031 1.00 . A A . 11 LYS CG 1 1
6 3214 1 1 11 LYS H H -4.870 -9.962 -1.129 1.00 . A A . 11 LYS H 1 1
6 3215 1 1 11 LYS HA H -7.499 -8.901 -1.892 1.00 . A A . 11 LYS HA 1 1
6 3216 1 1 11 LYS HB2 H -5.227 -7.426 -0.630 1.00 . A A . 11 LYS HB2 1 1
6 3217 1 1 11 LYS HB3 H -6.214 -6.594 -1.823 1.00 . A A . 11 LYS HB3 1 1
6 3218 1 1 11 LYS HD2 H -6.659 -8.727 1.212 1.00 . A A . 11 LYS HD2 1 1
6 3219 1 1 11 LYS HD3 H -5.918 -7.183 1.643 1.00 . A A . 11 LYS HD3 1 1
6 3220 1 1 11 LYS HE2 H -7.458 -7.496 3.344 1.00 . A A . 11 LYS HE2 1 1
6 3221 1 1 11 LYS HE3 H -8.336 -6.461 2.219 1.00 . A A . 11 LYS HE3 1 1
6 3222 1 1 11 LYS HG2 H -7.343 -6.024 0.061 1.00 . A A . 11 LYS HG2 1 1
6 3223 1 1 11 LYS HG3 H -8.180 -7.529 -0.326 1.00 . A A . 11 LYS HG3 1 1
6 3224 1 1 11 LYS HZ1 H -8.663 -9.367 2.664 1.00 . A A . 11 LYS HZ1 1 1
6 3225 1 1 11 LYS HZ2 H -9.263 -8.603 1.279 1.00 . A A . 11 LYS HZ2 1 1
6 3226 1 1 11 LYS HZ3 H -9.825 -8.146 2.807 1.00 . A A . 11 LYS HZ3 1 1
6 3227 1 1 11 LYS N N -5.840 -9.822 -1.081 1.00 . A A . 11 LYS N 1 1
6 3228 1 1 11 LYS NZ N -8.991 -8.461 2.272 1.00 . A A . 11 LYS NZ 1 1
6 3229 1 1 11 LYS O O -4.683 -8.906 -3.470 1.00 . A A . 11 LYS O 1 1
6 3230 1 1 12 PRO C C -5.391 -6.982 -5.854 1.00 . A A . 12 PRO C 1 1
6 3231 1 1 12 PRO CA C -6.319 -8.167 -5.613 1.00 . A A . 12 PRO CA 1 1
6 3232 1 1 12 PRO CB C -7.649 -7.963 -6.344 1.00 . A A . 12 PRO CB 1 1
6 3233 1 1 12 PRO CD C -8.141 -7.962 -4.005 1.00 . A A . 12 PRO CD 1 1
6 3234 1 1 12 PRO CG C -8.555 -7.367 -5.322 1.00 . A A . 12 PRO CG 1 1
6 3235 1 1 12 PRO HA H -5.847 -9.071 -5.968 1.00 . A A . 12 PRO HA 1 1
6 3236 1 1 12 PRO HB2 H -7.503 -7.295 -7.181 1.00 . A A . 12 PRO HB2 1 1
6 3237 1 1 12 PRO HB3 H -8.021 -8.913 -6.695 1.00 . A A . 12 PRO HB3 1 1
6 3238 1 1 12 PRO HD2 H -8.264 -7.242 -3.210 1.00 . A A . 12 PRO HD2 1 1
6 3239 1 1 12 PRO HD3 H -8.713 -8.855 -3.798 1.00 . A A . 12 PRO HD3 1 1
6 3240 1 1 12 PRO HG2 H -8.433 -6.295 -5.304 1.00 . A A . 12 PRO HG2 1 1
6 3241 1 1 12 PRO HG3 H -9.579 -7.627 -5.545 1.00 . A A . 12 PRO HG3 1 1
6 3242 1 1 12 PRO N N -6.719 -8.285 -4.207 1.00 . A A . 12 PRO N 1 1
6 3243 1 1 12 PRO O O -4.345 -7.119 -6.488 1.00 . A A . 12 PRO O 1 1
6 3244 1 1 13 TYR C C -3.775 -4.623 -4.574 1.00 . A A . 13 TYR C 1 1
6 3245 1 1 13 TYR CA C -4.983 -4.609 -5.506 1.00 . A A . 13 TYR CA 1 1
6 3246 1 1 13 TYR CB C -5.837 -3.370 -5.233 1.00 . A A . 13 TYR CB 1 1
6 3247 1 1 13 TYR CD1 C -7.364 -3.278 -7.242 1.00 . A A . 13 TYR CD1 1 1
6 3248 1 1 13 TYR CD2 C -8.345 -3.629 -5.098 1.00 . A A . 13 TYR CD2 1 1
6 3249 1 1 13 TYR CE1 C -8.614 -3.329 -7.828 1.00 . A A . 13 TYR CE1 1 1
6 3250 1 1 13 TYR CE2 C -9.599 -3.683 -5.676 1.00 . A A . 13 TYR CE2 1 1
6 3251 1 1 13 TYR CG C -7.207 -3.427 -5.869 1.00 . A A . 13 TYR CG 1 1
6 3252 1 1 13 TYR CZ C -9.729 -3.532 -7.040 1.00 . A A . 13 TYR CZ 1 1
6 3253 1 1 13 TYR H H -6.624 -5.772 -4.848 1.00 . A A . 13 TYR H 1 1
6 3254 1 1 13 TYR HA H -4.634 -4.575 -6.528 1.00 . A A . 13 TYR HA 1 1
6 3255 1 1 13 TYR HB2 H -5.971 -3.261 -4.168 1.00 . A A . 13 TYR HB2 1 1
6 3256 1 1 13 TYR HB3 H -5.328 -2.498 -5.618 1.00 . A A . 13 TYR HB3 1 1
6 3257 1 1 13 TYR HD1 H -6.490 -3.119 -7.856 1.00 . A A . 13 TYR HD1 1 1
6 3258 1 1 13 TYR HD2 H -8.240 -3.746 -4.029 1.00 . A A . 13 TYR HD2 1 1
6 3259 1 1 13 TYR HE1 H -8.716 -3.211 -8.896 1.00 . A A . 13 TYR HE1 1 1
6 3260 1 1 13 TYR HE2 H -10.472 -3.841 -5.059 1.00 . A A . 13 TYR HE2 1 1
6 3261 1 1 13 TYR HH H -11.633 -3.278 -6.990 1.00 . A A . 13 TYR HH 1 1
6 3262 1 1 13 TYR N N -5.780 -5.819 -5.344 1.00 . A A . 13 TYR N 1 1
6 3263 1 1 13 TYR O O -3.885 -4.294 -3.393 1.00 . A A . 13 TYR O 1 1
6 3264 1 1 13 TYR OH O -10.976 -3.583 -7.619 1.00 . A A . 13 TYR OH 1 1
6 3265 1 1 14 MET C C -0.245 -4.385 -5.075 1.00 . A A . 14 MET C 1 1
6 3266 1 1 14 MET CA C -1.393 -5.061 -4.333 1.00 . A A . 14 MET CA 1 1
6 3267 1 1 14 MET CB C -1.028 -6.513 -4.020 1.00 . A A . 14 MET CB 1 1
6 3268 1 1 14 MET CE C -0.352 -9.365 -2.703 1.00 . A A . 14 MET CE 1 1
6 3269 1 1 14 MET CG C 0.113 -6.652 -3.024 1.00 . A A . 14 MET CG 1 1
6 3270 1 1 14 MET H H -2.598 -5.256 -6.062 1.00 . A A . 14 MET H 1 1
6 3271 1 1 14 MET HA H -1.566 -4.535 -3.406 1.00 . A A . 14 MET HA 1 1
6 3272 1 1 14 MET HB2 H -1.895 -7.011 -3.612 1.00 . A A . 14 MET HB2 1 1
6 3273 1 1 14 MET HB3 H -0.738 -7.005 -4.936 1.00 . A A . 14 MET HB3 1 1
6 3274 1 1 14 MET HE1 H -0.698 -9.131 -1.706 1.00 . A A . 14 MET HE1 1 1
6 3275 1 1 14 MET HE2 H -1.171 -9.265 -3.400 1.00 . A A . 14 MET HE2 1 1
6 3276 1 1 14 MET HE3 H 0.019 -10.379 -2.727 1.00 . A A . 14 MET HE3 1 1
6 3277 1 1 14 MET HG2 H 0.827 -5.862 -3.202 1.00 . A A . 14 MET HG2 1 1
6 3278 1 1 14 MET HG3 H -0.286 -6.556 -2.025 1.00 . A A . 14 MET HG3 1 1
6 3279 1 1 14 MET N N -2.623 -5.005 -5.115 1.00 . A A . 14 MET N 1 1
6 3280 1 1 14 MET O O 0.090 -4.764 -6.198 1.00 . A A . 14 MET O 1 1
6 3281 1 1 14 MET SD S 0.962 -8.237 -3.158 1.00 . A A . 14 MET SD 1 1
6 3282 1 1 15 CYS C C 2.677 -3.556 -5.220 1.00 . A A . 15 CYS C 1 1
6 3283 1 1 15 CYS CA C 1.462 -2.650 -5.043 1.00 . A A . 15 CYS CA 1 1
6 3284 1 1 15 CYS CB C 1.833 -1.444 -4.179 1.00 . A A . 15 CYS CB 1 1
6 3285 1 1 15 CYS H H 0.040 -3.124 -3.549 1.00 . A A . 15 CYS H 1 1
6 3286 1 1 15 CYS HA H 1.144 -2.302 -6.014 1.00 . A A . 15 CYS HA 1 1
6 3287 1 1 15 CYS HB2 H 1.067 -0.688 -4.281 1.00 . A A . 15 CYS HB2 1 1
6 3288 1 1 15 CYS HB3 H 1.890 -1.754 -3.146 1.00 . A A . 15 CYS HB3 1 1
6 3289 1 1 15 CYS N N 0.353 -3.381 -4.443 1.00 . A A . 15 CYS N 1 1
6 3290 1 1 15 CYS O O 2.911 -4.461 -4.420 1.00 . A A . 15 CYS O 1 1
6 3291 1 1 15 CYS SG S 3.427 -0.677 -4.617 1.00 . A A . 15 CYS SG 1 1
6 3292 1 1 16 ASN C C 5.906 -3.301 -6.256 1.00 . A A . 16 ASN C 1 1
6 3293 1 1 16 ASN CA C 4.639 -4.097 -6.555 1.00 . A A . 16 ASN CA 1 1
6 3294 1 1 16 ASN CB C 4.642 -4.549 -8.017 1.00 . A A . 16 ASN CB 1 1
6 3295 1 1 16 ASN CG C 3.419 -5.374 -8.369 1.00 . A A . 16 ASN CG 1 1
6 3296 1 1 16 ASN H H 3.210 -2.568 -6.875 1.00 . A A . 16 ASN H 1 1
6 3297 1 1 16 ASN HA H 4.616 -4.968 -5.918 1.00 . A A . 16 ASN HA 1 1
6 3298 1 1 16 ASN HB2 H 4.661 -3.679 -8.657 1.00 . A A . 16 ASN HB2 1 1
6 3299 1 1 16 ASN HB3 H 5.522 -5.146 -8.202 1.00 . A A . 16 ASN HB3 1 1
6 3300 1 1 16 ASN HD21 H 4.355 -7.041 -7.820 1.00 . A A . 16 ASN HD21 1 1
6 3301 1 1 16 ASN HD22 H 2.738 -7.241 -8.394 1.00 . A A . 16 ASN HD22 1 1
6 3302 1 1 16 ASN N N 3.448 -3.304 -6.273 1.00 . A A . 16 ASN N 1 1
6 3303 1 1 16 ASN ND2 N 3.513 -6.684 -8.175 1.00 . A A . 16 ASN ND2 1 1
6 3304 1 1 16 ASN O O 6.968 -3.874 -6.017 1.00 . A A . 16 ASN O 1 1
6 3305 1 1 16 ASN OD1 O 2.402 -4.839 -8.810 1.00 . A A . 16 ASN OD1 1 1
6 3306 1 1 17 GLU C C 7.512 -1.391 -4.623 1.00 . A A . 17 GLU C 1 1
6 3307 1 1 17 GLU CA C 6.919 -1.103 -6.000 1.00 . A A . 17 GLU CA 1 1
6 3308 1 1 17 GLU CB C 6.494 0.364 -6.087 1.00 . A A . 17 GLU CB 1 1
6 3309 1 1 17 GLU CD C 5.161 1.938 -7.545 1.00 . A A . 17 GLU CD 1 1
6 3310 1 1 17 GLU CG C 6.192 0.828 -7.502 1.00 . A A . 17 GLU CG 1 1
6 3311 1 1 17 GLU H H 4.910 -1.579 -6.467 1.00 . A A . 17 GLU H 1 1
6 3312 1 1 17 GLU HA H 7.671 -1.295 -6.750 1.00 . A A . 17 GLU HA 1 1
6 3313 1 1 17 GLU HB2 H 5.607 0.506 -5.487 1.00 . A A . 17 GLU HB2 1 1
6 3314 1 1 17 GLU HB3 H 7.287 0.980 -5.690 1.00 . A A . 17 GLU HB3 1 1
6 3315 1 1 17 GLU HG2 H 7.105 1.188 -7.952 1.00 . A A . 17 GLU HG2 1 1
6 3316 1 1 17 GLU HG3 H 5.819 -0.012 -8.070 1.00 . A A . 17 GLU HG3 1 1
6 3317 1 1 17 GLU N N 5.784 -1.977 -6.270 1.00 . A A . 17 GLU N 1 1
6 3318 1 1 17 GLU O O 8.719 -1.261 -4.415 1.00 . A A . 17 GLU O 1 1
6 3319 1 1 17 GLU OE1 O 4.197 1.884 -6.754 1.00 . A A . 17 GLU OE1 1 1
6 3320 1 1 17 GLU OE2 O 5.319 2.862 -8.370 1.00 . A A . 17 GLU OE2 1 1
6 3321 1 1 18 CYS C C 6.525 -3.427 -1.865 1.00 . A A . 18 CYS C 1 1
6 3322 1 1 18 CYS CA C 7.092 -2.089 -2.330 1.00 . A A . 18 CYS CA 1 1
6 3323 1 1 18 CYS CB C 6.660 -0.978 -1.370 1.00 . A A . 18 CYS CB 1 1
6 3324 1 1 18 CYS H H 5.705 -1.868 -3.913 1.00 . A A . 18 CYS H 1 1
6 3325 1 1 18 CYS HA H 8.169 -2.151 -2.334 1.00 . A A . 18 CYS HA 1 1
6 3326 1 1 18 CYS HB2 H 7.003 -1.220 -0.375 1.00 . A A . 18 CYS HB2 1 1
6 3327 1 1 18 CYS HB3 H 7.110 -0.048 -1.684 1.00 . A A . 18 CYS HB3 1 1
6 3328 1 1 18 CYS N N 6.655 -1.783 -3.687 1.00 . A A . 18 CYS N 1 1
6 3329 1 1 18 CYS O O 7.247 -4.267 -1.329 1.00 . A A . 18 CYS O 1 1
6 3330 1 1 18 CYS SG S 4.858 -0.725 -1.288 1.00 . A A . 18 CYS SG 1 1
6 3331 1 1 19 GLY C C 3.450 -4.627 -0.690 1.00 . A A . 19 GLY C 1 1
6 3332 1 1 19 GLY CA C 4.583 -4.855 -1.671 1.00 . A A . 19 GLY CA 1 1
6 3333 1 1 19 GLY H H 4.699 -2.913 -2.506 1.00 . A A . 19 GLY H 1 1
6 3334 1 1 19 GLY HA2 H 4.193 -5.348 -2.548 1.00 . A A . 19 GLY HA2 1 1
6 3335 1 1 19 GLY HA3 H 5.320 -5.496 -1.208 1.00 . A A . 19 GLY HA3 1 1
6 3336 1 1 19 GLY N N 5.225 -3.618 -2.074 1.00 . A A . 19 GLY N 1 1
6 3337 1 1 19 GLY O O 3.321 -5.346 0.301 1.00 . A A . 19 GLY O 1 1
6 3338 1 1 20 LYS C C 0.192 -3.834 -0.686 1.00 . A A . 20 LYS C 1 1
6 3339 1 1 20 LYS CA C 1.496 -3.300 -0.101 1.00 . A A . 20 LYS CA 1 1
6 3340 1 1 20 LYS CB C 1.396 -1.786 0.098 1.00 . A A . 20 LYS CB 1 1
6 3341 1 1 20 LYS CD C 1.787 -1.260 2.523 1.00 . A A . 20 LYS CD 1 1
6 3342 1 1 20 LYS CE C 1.178 -1.537 3.889 1.00 . A A . 20 LYS CE 1 1
6 3343 1 1 20 LYS CG C 0.754 -1.387 1.416 1.00 . A A . 20 LYS CG 1 1
6 3344 1 1 20 LYS H H 2.779 -3.085 -1.771 1.00 . A A . 20 LYS H 1 1
6 3345 1 1 20 LYS HA H 1.666 -3.770 0.856 1.00 . A A . 20 LYS HA 1 1
6 3346 1 1 20 LYS HB2 H 2.389 -1.364 0.063 1.00 . A A . 20 LYS HB2 1 1
6 3347 1 1 20 LYS HB3 H 0.807 -1.367 -0.706 1.00 . A A . 20 LYS HB3 1 1
6 3348 1 1 20 LYS HD2 H 2.582 -1.969 2.345 1.00 . A A . 20 LYS HD2 1 1
6 3349 1 1 20 LYS HD3 H 2.189 -0.256 2.515 1.00 . A A . 20 LYS HD3 1 1
6 3350 1 1 20 LYS HE2 H 1.873 -1.220 4.650 1.00 . A A . 20 LYS HE2 1 1
6 3351 1 1 20 LYS HE3 H 0.261 -0.974 3.980 1.00 . A A . 20 LYS HE3 1 1
6 3352 1 1 20 LYS HG2 H 0.258 -0.436 1.291 1.00 . A A . 20 LYS HG2 1 1
6 3353 1 1 20 LYS HG3 H 0.030 -2.139 1.696 1.00 . A A . 20 LYS HG3 1 1
6 3354 1 1 20 LYS HZ1 H -0.124 -3.171 3.876 1.00 . A A . 20 LYS HZ1 1 1
6 3355 1 1 20 LYS HZ2 H 1.081 -3.264 5.059 1.00 . A A . 20 LYS HZ2 1 1
6 3356 1 1 20 LYS HZ3 H 1.464 -3.557 3.438 1.00 . A A . 20 LYS HZ3 1 1
6 3357 1 1 20 LYS N N 2.625 -3.622 -0.966 1.00 . A A . 20 LYS N 1 1
6 3358 1 1 20 LYS NZ N 0.878 -2.984 4.078 1.00 . A A . 20 LYS NZ 1 1
6 3359 1 1 20 LYS O O 0.012 -3.860 -1.903 1.00 . A A . 20 LYS O 1 1
6 3360 1 1 21 ALA C C -3.138 -3.844 0.139 1.00 . A A . 21 ALA C 1 1
6 3361 1 1 21 ALA CA C -2.002 -4.787 -0.242 1.00 . A A . 21 ALA CA 1 1
6 3362 1 1 21 ALA CB C -2.234 -6.165 0.360 1.00 . A A . 21 ALA CB 1 1
6 3363 1 1 21 ALA H H -0.512 -4.211 1.146 1.00 . A A . 21 ALA H 1 1
6 3364 1 1 21 ALA HA H -1.978 -4.890 -1.317 1.00 . A A . 21 ALA HA 1 1
6 3365 1 1 21 ALA HB1 H -2.930 -6.714 -0.256 1.00 . A A . 21 ALA HB1 1 1
6 3366 1 1 21 ALA HB2 H -1.295 -6.699 0.406 1.00 . A A . 21 ALA HB2 1 1
6 3367 1 1 21 ALA HB3 H -2.638 -6.060 1.356 1.00 . A A . 21 ALA HB3 1 1
6 3368 1 1 21 ALA N N -0.714 -4.257 0.189 1.00 . A A . 21 ALA N 1 1
6 3369 1 1 21 ALA O O -3.130 -3.250 1.218 1.00 . A A . 21 ALA O 1 1
6 3370 1 1 22 PHE C C -6.549 -3.485 -1.000 1.00 . A A . 22 PHE C 1 1
6 3371 1 1 22 PHE CA C -5.257 -2.838 -0.511 1.00 . A A . 22 PHE CA 1 1
6 3372 1 1 22 PHE CB C -5.053 -1.490 -1.206 1.00 . A A . 22 PHE CB 1 1
6 3373 1 1 22 PHE CD1 C -2.614 -1.491 -1.793 1.00 . A A . 22 PHE CD1 1 1
6 3374 1 1 22 PHE CD2 C -3.396 0.106 -0.205 1.00 . A A . 22 PHE CD2 1 1
6 3375 1 1 22 PHE CE1 C -1.330 -0.994 -1.664 1.00 . A A . 22 PHE CE1 1 1
6 3376 1 1 22 PHE CE2 C -2.115 0.608 -0.073 1.00 . A A . 22 PHE CE2 1 1
6 3377 1 1 22 PHE CG C -3.660 -0.948 -1.065 1.00 . A A . 22 PHE CG 1 1
6 3378 1 1 22 PHE CZ C -1.081 0.057 -0.804 1.00 . A A . 22 PHE CZ 1 1
6 3379 1 1 22 PHE H H -4.064 -4.210 -1.595 1.00 . A A . 22 PHE H 1 1
6 3380 1 1 22 PHE HA H -5.330 -2.676 0.554 1.00 . A A . 22 PHE HA 1 1
6 3381 1 1 22 PHE HB2 H -5.260 -1.602 -2.260 1.00 . A A . 22 PHE HB2 1 1
6 3382 1 1 22 PHE HB3 H -5.736 -0.769 -0.784 1.00 . A A . 22 PHE HB3 1 1
6 3383 1 1 22 PHE HD1 H -2.807 -2.313 -2.467 1.00 . A A . 22 PHE HD1 1 1
6 3384 1 1 22 PHE HD2 H -4.205 0.538 0.367 1.00 . A A . 22 PHE HD2 1 1
6 3385 1 1 22 PHE HE1 H -0.524 -1.426 -2.237 1.00 . A A . 22 PHE HE1 1 1
6 3386 1 1 22 PHE HE2 H -1.924 1.430 0.600 1.00 . A A . 22 PHE HE2 1 1
6 3387 1 1 22 PHE HZ H -0.079 0.447 -0.702 1.00 . A A . 22 PHE HZ 1 1
6 3388 1 1 22 PHE N N -4.114 -3.710 -0.753 1.00 . A A . 22 PHE N 1 1
6 3389 1 1 22 PHE O O -6.529 -4.357 -1.869 1.00 . A A . 22 PHE O 1 1
6 3390 1 1 23 SER C C -9.638 -2.720 -1.873 1.00 . A A . 23 SER C 1 1
6 3391 1 1 23 SER CA C -8.974 -3.591 -0.811 1.00 . A A . 23 SER CA 1 1
6 3392 1 1 23 SER CB C -9.879 -3.697 0.417 1.00 . A A . 23 SER CB 1 1
6 3393 1 1 23 SER H H -7.623 -2.354 0.251 1.00 . A A . 23 SER H 1 1
6 3394 1 1 23 SER HA H -8.818 -4.579 -1.219 1.00 . A A . 23 SER HA 1 1
6 3395 1 1 23 SER HB2 H -9.789 -2.796 1.006 1.00 . A A . 23 SER HB2 1 1
6 3396 1 1 23 SER HB3 H -10.904 -3.816 0.097 1.00 . A A . 23 SER HB3 1 1
6 3397 1 1 23 SER HG H -9.443 -4.527 2.137 1.00 . A A . 23 SER HG 1 1
6 3398 1 1 23 SER N N -7.672 -3.052 -0.436 1.00 . A A . 23 SER N 1 1
6 3399 1 1 23 SER O O -10.293 -3.224 -2.785 1.00 . A A . 23 SER O 1 1
6 3400 1 1 23 SER OG O -9.520 -4.806 1.222 1.00 . A A . 23 SER OG 1 1
6 3401 1 1 24 VAL C C -9.046 -0.103 -3.790 1.00 . A A . 24 VAL C 1 1
6 3402 1 1 24 VAL CA C -10.043 -0.465 -2.696 1.00 . A A . 24 VAL CA 1 1
6 3403 1 1 24 VAL CB C -10.507 0.824 -1.992 1.00 . A A . 24 VAL CB 1 1
6 3404 1 1 24 VAL CG1 C -11.196 1.754 -2.980 1.00 . A A . 24 VAL CG1 1 1
6 3405 1 1 24 VAL CG2 C -11.429 0.493 -0.828 1.00 . A A . 24 VAL CG2 1 1
6 3406 1 1 24 VAL H H -8.930 -1.067 -0.999 1.00 . A A . 24 VAL H 1 1
6 3407 1 1 24 VAL HA H -10.905 -0.934 -3.147 1.00 . A A . 24 VAL HA 1 1
6 3408 1 1 24 VAL HB H -9.637 1.331 -1.602 1.00 . A A . 24 VAL HB 1 1
6 3409 1 1 24 VAL HG11 H -11.733 1.167 -3.711 1.00 . A A . 24 VAL HG11 1 1
6 3410 1 1 24 VAL HG12 H -11.887 2.394 -2.451 1.00 . A A . 24 VAL HG12 1 1
6 3411 1 1 24 VAL HG13 H -10.455 2.359 -3.481 1.00 . A A . 24 VAL HG13 1 1
6 3412 1 1 24 VAL HG21 H -12.425 0.847 -1.045 1.00 . A A . 24 VAL HG21 1 1
6 3413 1 1 24 VAL HG22 H -11.450 -0.576 -0.679 1.00 . A A . 24 VAL HG22 1 1
6 3414 1 1 24 VAL HG23 H -11.064 0.974 0.069 1.00 . A A . 24 VAL HG23 1 1
6 3415 1 1 24 VAL N N -9.463 -1.408 -1.747 1.00 . A A . 24 VAL N 1 1
6 3416 1 1 24 VAL O O -7.901 0.251 -3.509 1.00 . A A . 24 VAL O 1 1
6 3417 1 1 25 TYR C C -8.013 1.507 -6.024 1.00 . A A . 25 TYR C 1 1
6 3418 1 1 25 TYR CA C -8.635 0.123 -6.178 1.00 . A A . 25 TYR CA 1 1
6 3419 1 1 25 TYR CB C -9.437 0.053 -7.479 1.00 . A A . 25 TYR CB 1 1
6 3420 1 1 25 TYR CD1 C -7.743 -0.458 -9.281 1.00 . A A . 25 TYR CD1 1 1
6 3421 1 1 25 TYR CD2 C -8.778 1.690 -9.286 1.00 . A A . 25 TYR CD2 1 1
6 3422 1 1 25 TYR CE1 C -7.010 -0.112 -10.400 1.00 . A A . 25 TYR CE1 1 1
6 3423 1 1 25 TYR CE2 C -8.051 2.043 -10.406 1.00 . A A . 25 TYR CE2 1 1
6 3424 1 1 25 TYR CG C -8.638 0.435 -8.704 1.00 . A A . 25 TYR CG 1 1
6 3425 1 1 25 TYR CZ C -7.168 1.139 -10.959 1.00 . A A . 25 TYR CZ 1 1
6 3426 1 1 25 TYR H H -10.412 -0.482 -5.200 1.00 . A A . 25 TYR H 1 1
6 3427 1 1 25 TYR HA H -7.845 -0.613 -6.214 1.00 . A A . 25 TYR HA 1 1
6 3428 1 1 25 TYR HB2 H -9.796 -0.955 -7.619 1.00 . A A . 25 TYR HB2 1 1
6 3429 1 1 25 TYR HB3 H -10.280 0.725 -7.410 1.00 . A A . 25 TYR HB3 1 1
6 3430 1 1 25 TYR HD1 H -7.623 -1.437 -8.841 1.00 . A A . 25 TYR HD1 1 1
6 3431 1 1 25 TYR HD2 H -9.471 2.395 -8.850 1.00 . A A . 25 TYR HD2 1 1
6 3432 1 1 25 TYR HE1 H -6.319 -0.820 -10.833 1.00 . A A . 25 TYR HE1 1 1
6 3433 1 1 25 TYR HE2 H -8.173 3.023 -10.844 1.00 . A A . 25 TYR HE2 1 1
6 3434 1 1 25 TYR HH H -5.704 0.880 -12.177 1.00 . A A . 25 TYR HH 1 1
6 3435 1 1 25 TYR N N -9.489 -0.194 -5.039 1.00 . A A . 25 TYR N 1 1
6 3436 1 1 25 TYR O O -6.849 1.718 -6.367 1.00 . A A . 25 TYR O 1 1
6 3437 1 1 25 TYR OH O -6.441 1.486 -12.074 1.00 . A A . 25 TYR OH 1 1
6 3438 1 1 26 SER C C -7.148 3.846 -4.338 1.00 . A A . 26 SER C 1 1
6 3439 1 1 26 SER CA C -8.325 3.812 -5.309 1.00 . A A . 26 SER CA 1 1
6 3440 1 1 26 SER CB C -9.459 4.695 -4.784 1.00 . A A . 26 SER CB 1 1
6 3441 1 1 26 SER H H -9.715 2.216 -5.252 1.00 . A A . 26 SER H 1 1
6 3442 1 1 26 SER HA H -7.999 4.192 -6.266 1.00 . A A . 26 SER HA 1 1
6 3443 1 1 26 SER HB2 H -9.820 4.295 -3.849 1.00 . A A . 26 SER HB2 1 1
6 3444 1 1 26 SER HB3 H -9.088 5.698 -4.627 1.00 . A A . 26 SER HB3 1 1
6 3445 1 1 26 SER HG H -10.276 5.263 -6.471 1.00 . A A . 26 SER HG 1 1
6 3446 1 1 26 SER N N -8.797 2.447 -5.506 1.00 . A A . 26 SER N 1 1
6 3447 1 1 26 SER O O -6.195 4.601 -4.528 1.00 . A A . 26 SER O 1 1
6 3448 1 1 26 SER OG O -10.535 4.745 -5.705 1.00 . A A . 26 SER OG 1 1
6 3449 1 1 27 SER C C -4.854 2.491 -2.917 1.00 . A A . 27 SER C 1 1
6 3450 1 1 27 SER CA C -6.167 2.959 -2.295 1.00 . A A . 27 SER CA 1 1
6 3451 1 1 27 SER CB C -6.569 2.018 -1.158 1.00 . A A . 27 SER CB 1 1
6 3452 1 1 27 SER H H -8.009 2.444 -3.202 1.00 . A A . 27 SER H 1 1
6 3453 1 1 27 SER HA H -6.028 3.953 -1.897 1.00 . A A . 27 SER HA 1 1
6 3454 1 1 27 SER HB2 H -7.607 2.182 -0.909 1.00 . A A . 27 SER HB2 1 1
6 3455 1 1 27 SER HB3 H -6.432 0.995 -1.476 1.00 . A A . 27 SER HB3 1 1
6 3456 1 1 27 SER HG H -6.207 1.850 0.760 1.00 . A A . 27 SER HG 1 1
6 3457 1 1 27 SER N N -7.223 3.022 -3.298 1.00 . A A . 27 SER N 1 1
6 3458 1 1 27 SER O O -3.773 2.771 -2.398 1.00 . A A . 27 SER O 1 1
6 3459 1 1 27 SER OG O -5.781 2.247 -0.003 1.00 . A A . 27 SER OG 1 1
6 3460 1 1 28 LEU C C -3.142 2.357 -5.585 1.00 . A A . 28 LEU C 1 1
6 3461 1 1 28 LEU CA C -3.779 1.269 -4.727 1.00 . A A . 28 LEU CA 1 1
6 3462 1 1 28 LEU CB C -4.154 0.070 -5.599 1.00 . A A . 28 LEU CB 1 1
6 3463 1 1 28 LEU CD1 C -1.852 -0.919 -5.654 1.00 . A A . 28 LEU CD1 1 1
6 3464 1 1 28 LEU CD2 C -3.562 -1.644 -7.330 1.00 . A A . 28 LEU CD2 1 1
6 3465 1 1 28 LEU CG C -3.044 -0.484 -6.493 1.00 . A A . 28 LEU CG 1 1
6 3466 1 1 28 LEU H H -5.845 1.586 -4.398 1.00 . A A . 28 LEU H 1 1
6 3467 1 1 28 LEU HA H -3.066 0.952 -3.981 1.00 . A A . 28 LEU HA 1 1
6 3468 1 1 28 LEU HB2 H -4.481 -0.725 -4.946 1.00 . A A . 28 LEU HB2 1 1
6 3469 1 1 28 LEU HB3 H -4.975 0.370 -6.236 1.00 . A A . 28 LEU HB3 1 1
6 3470 1 1 28 LEU HD11 H -2.108 -0.863 -4.608 1.00 . A A . 28 LEU HD11 1 1
6 3471 1 1 28 LEU HD12 H -1.014 -0.269 -5.856 1.00 . A A . 28 LEU HD12 1 1
6 3472 1 1 28 LEU HD13 H -1.587 -1.936 -5.907 1.00 . A A . 28 LEU HD13 1 1
6 3473 1 1 28 LEU HD21 H -2.899 -1.809 -8.166 1.00 . A A . 28 LEU HD21 1 1
6 3474 1 1 28 LEU HD22 H -4.552 -1.411 -7.694 1.00 . A A . 28 LEU HD22 1 1
6 3475 1 1 28 LEU HD23 H -3.604 -2.537 -6.722 1.00 . A A . 28 LEU HD23 1 1
6 3476 1 1 28 LEU HG H -2.711 0.293 -7.167 1.00 . A A . 28 LEU HG 1 1
6 3477 1 1 28 LEU N N -4.957 1.777 -4.032 1.00 . A A . 28 LEU N 1 1
6 3478 1 1 28 LEU O O -1.921 2.522 -5.593 1.00 . A A . 28 LEU O 1 1
6 3479 1 1 29 THR C C -3.118 5.405 -6.351 1.00 . A A . 29 THR C 1 1
6 3480 1 1 29 THR CA C -3.495 4.173 -7.166 1.00 . A A . 29 THR CA 1 1
6 3481 1 1 29 THR CB C -4.552 4.569 -8.215 1.00 . A A . 29 THR CB 1 1
6 3482 1 1 29 THR CG2 C -5.586 5.508 -7.612 1.00 . A A . 29 THR CG2 1 1
6 3483 1 1 29 THR H H -4.938 2.921 -6.256 1.00 . A A . 29 THR H 1 1
6 3484 1 1 29 THR HA H -2.618 3.816 -7.686 1.00 . A A . 29 THR HA 1 1
6 3485 1 1 29 THR HB H -5.053 3.674 -8.554 1.00 . A A . 29 THR HB 1 1
6 3486 1 1 29 THR HG1 H -3.831 6.143 -9.160 1.00 . A A . 29 THR HG1 1 1
6 3487 1 1 29 THR HG21 H -6.577 5.143 -7.837 1.00 . A A . 29 THR HG21 1 1
6 3488 1 1 29 THR HG22 H -5.463 6.496 -8.031 1.00 . A A . 29 THR HG22 1 1
6 3489 1 1 29 THR HG23 H -5.453 5.552 -6.542 1.00 . A A . 29 THR HG23 1 1
6 3490 1 1 29 THR N N -3.976 3.100 -6.305 1.00 . A A . 29 THR N 1 1
6 3491 1 1 29 THR O O -2.359 6.259 -6.810 1.00 . A A . 29 THR O 1 1
6 3492 1 1 29 THR OG1 O -3.919 5.202 -9.333 1.00 . A A . 29 THR OG1 1 1
6 3493 1 1 30 THR C C -2.066 6.415 -3.500 1.00 . A A . 30 THR C 1 1
6 3494 1 1 30 THR CA C -3.373 6.619 -4.257 1.00 . A A . 30 THR CA 1 1
6 3495 1 1 30 THR CB C -4.512 6.837 -3.243 1.00 . A A . 30 THR CB 1 1
6 3496 1 1 30 THR CG2 C -4.155 7.939 -2.257 1.00 . A A . 30 THR CG2 1 1
6 3497 1 1 30 THR H H -4.250 4.779 -4.827 1.00 . A A . 30 THR H 1 1
6 3498 1 1 30 THR HA H -3.289 7.506 -4.868 1.00 . A A . 30 THR HA 1 1
6 3499 1 1 30 THR HB H -4.665 5.919 -2.694 1.00 . A A . 30 THR HB 1 1
6 3500 1 1 30 THR HG1 H -5.642 8.061 -4.299 1.00 . A A . 30 THR HG1 1 1
6 3501 1 1 30 THR HG21 H -4.895 7.972 -1.471 1.00 . A A . 30 THR HG21 1 1
6 3502 1 1 30 THR HG22 H -4.133 8.889 -2.770 1.00 . A A . 30 THR HG22 1 1
6 3503 1 1 30 THR HG23 H -3.184 7.738 -1.828 1.00 . A A . 30 THR HG23 1 1
6 3504 1 1 30 THR N N -3.653 5.492 -5.136 1.00 . A A . 30 THR N 1 1
6 3505 1 1 30 THR O O -1.362 7.375 -3.185 1.00 . A A . 30 THR O 1 1
6 3506 1 1 30 THR OG1 O -5.721 7.178 -3.930 1.00 . A A . 30 THR OG1 1 1
6 3507 1 1 31 HIS C C 0.682 4.844 -3.428 1.00 . A A . 31 HIS C 1 1
6 3508 1 1 31 HIS CA C -0.520 4.828 -2.490 1.00 . A A . 31 HIS CA 1 1
6 3509 1 1 31 HIS CB C -0.647 3.455 -1.828 1.00 . A A . 31 HIS CB 1 1
6 3510 1 1 31 HIS CD2 C 1.328 1.888 -2.435 1.00 . A A . 31 HIS CD2 1 1
6 3511 1 1 31 HIS CE1 C 2.540 2.187 -0.632 1.00 . A A . 31 HIS CE1 1 1
6 3512 1 1 31 HIS CG C 0.665 2.758 -1.638 1.00 . A A . 31 HIS CG 1 1
6 3513 1 1 31 HIS H H -2.347 4.436 -3.487 1.00 . A A . 31 HIS H 1 1
6 3514 1 1 31 HIS HA H -0.374 5.575 -1.724 1.00 . A A . 31 HIS HA 1 1
6 3515 1 1 31 HIS HB2 H -1.104 3.573 -0.856 1.00 . A A . 31 HIS HB2 1 1
6 3516 1 1 31 HIS HB3 H -1.274 2.823 -2.441 1.00 . A A . 31 HIS HB3 1 1
6 3517 1 1 31 HIS HD1 H 1.239 3.497 0.250 1.00 . A A . 31 HIS HD1 1 1
6 3518 1 1 31 HIS HD2 H 1.005 1.528 -3.401 1.00 . A A . 31 HIS HD2 1 1
6 3519 1 1 31 HIS HE1 H 3.336 2.117 0.094 1.00 . A A . 31 HIS HE1 1 1
6 3520 1 1 31 HIS N N -1.745 5.158 -3.210 1.00 . A A . 31 HIS N 1 1
6 3521 1 1 31 HIS ND1 N 1.449 2.923 -0.516 1.00 . A A . 31 HIS ND1 1 1
6 3522 1 1 31 HIS NE2 N 2.490 1.548 -1.787 1.00 . A A . 31 HIS NE2 1 1
6 3523 1 1 31 HIS O O 1.735 5.384 -3.092 1.00 . A A . 31 HIS O 1 1
6 3524 1 1 32 GLN C C 2.230 5.564 -5.776 1.00 . A A . 32 GLN C 1 1
6 3525 1 1 32 GLN CA C 1.590 4.192 -5.590 1.00 . A A . 32 GLN CA 1 1
6 3526 1 1 32 GLN CB C 1.056 3.680 -6.929 1.00 . A A . 32 GLN CB 1 1
6 3527 1 1 32 GLN CD C 0.203 1.701 -8.248 1.00 . A A . 32 GLN CD 1 1
6 3528 1 1 32 GLN CG C 0.889 2.170 -6.979 1.00 . A A . 32 GLN CG 1 1
6 3529 1 1 32 GLN H H -0.346 3.834 -4.814 1.00 . A A . 32 GLN H 1 1
6 3530 1 1 32 GLN HA H 2.340 3.506 -5.226 1.00 . A A . 32 GLN HA 1 1
6 3531 1 1 32 GLN HB2 H 0.095 4.134 -7.117 1.00 . A A . 32 GLN HB2 1 1
6 3532 1 1 32 GLN HB3 H 1.742 3.970 -7.711 1.00 . A A . 32 GLN HB3 1 1
6 3533 1 1 32 GLN HE21 H 1.585 0.294 -8.503 1.00 . A A . 32 GLN HE21 1 1
6 3534 1 1 32 GLN HE22 H 0.347 0.357 -9.706 1.00 . A A . 32 GLN HE22 1 1
6 3535 1 1 32 GLN HG2 H 1.864 1.710 -6.925 1.00 . A A . 32 GLN HG2 1 1
6 3536 1 1 32 GLN HG3 H 0.297 1.858 -6.131 1.00 . A A . 32 GLN HG3 1 1
6 3537 1 1 32 GLN N N 0.517 4.247 -4.604 1.00 . A A . 32 GLN N 1 1
6 3538 1 1 32 GLN NE2 N 0.769 0.681 -8.884 1.00 . A A . 32 GLN NE2 1 1
6 3539 1 1 32 GLN O O 3.346 5.677 -6.282 1.00 . A A . 32 GLN O 1 1
6 3540 1 1 32 GLN OE1 O -0.823 2.249 -8.652 1.00 . A A . 32 GLN OE1 1 1
6 3541 1 1 33 VAL C C 3.385 8.114 -4.835 1.00 . A A . 33 VAL C 1 1
6 3542 1 1 33 VAL CA C 2.012 7.971 -5.483 1.00 . A A . 33 VAL CA 1 1
6 3543 1 1 33 VAL CB C 1.044 8.980 -4.837 1.00 . A A . 33 VAL CB 1 1
6 3544 1 1 33 VAL CG1 C 1.710 10.339 -4.689 1.00 . A A . 33 VAL CG1 1 1
6 3545 1 1 33 VAL CG2 C -0.234 9.090 -5.655 1.00 . A A . 33 VAL CG2 1 1
6 3546 1 1 33 VAL H H 0.631 6.452 -4.968 1.00 . A A . 33 VAL H 1 1
6 3547 1 1 33 VAL HA H 2.095 8.205 -6.534 1.00 . A A . 33 VAL HA 1 1
6 3548 1 1 33 VAL HB H 0.786 8.621 -3.852 1.00 . A A . 33 VAL HB 1 1
6 3549 1 1 33 VAL HG11 H 2.140 10.634 -5.635 1.00 . A A . 33 VAL HG11 1 1
6 3550 1 1 33 VAL HG12 H 0.975 11.069 -4.383 1.00 . A A . 33 VAL HG12 1 1
6 3551 1 1 33 VAL HG13 H 2.490 10.279 -3.944 1.00 . A A . 33 VAL HG13 1 1
6 3552 1 1 33 VAL HG21 H -0.713 10.036 -5.450 1.00 . A A . 33 VAL HG21 1 1
6 3553 1 1 33 VAL HG22 H 0.006 9.027 -6.706 1.00 . A A . 33 VAL HG22 1 1
6 3554 1 1 33 VAL HG23 H -0.902 8.283 -5.390 1.00 . A A . 33 VAL HG23 1 1
6 3555 1 1 33 VAL N N 1.514 6.606 -5.363 1.00 . A A . 33 VAL N 1 1
6 3556 1 1 33 VAL O O 4.251 8.827 -5.344 1.00 . A A . 33 VAL O 1 1
6 3557 1 1 34 ILE C C 5.962 6.838 -3.808 1.00 . A A . 34 ILE C 1 1
6 3558 1 1 34 ILE CA C 4.845 7.483 -2.995 1.00 . A A . 34 ILE CA 1 1
6 3559 1 1 34 ILE CB C 4.748 6.779 -1.628 1.00 . A A . 34 ILE CB 1 1
6 3560 1 1 34 ILE CD1 C 5.175 4.445 -0.707 1.00 . A A . 34 ILE CD1 1 1
6 3561 1 1 34 ILE CG1 C 4.567 5.271 -1.819 1.00 . A A . 34 ILE CG1 1 1
6 3562 1 1 34 ILE CG2 C 3.600 7.357 -0.815 1.00 . A A . 34 ILE CG2 1 1
6 3563 1 1 34 ILE H H 2.848 6.882 -3.355 1.00 . A A . 34 ILE H 1 1
6 3564 1 1 34 ILE HA H 5.091 8.521 -2.825 1.00 . A A . 34 ILE HA 1 1
6 3565 1 1 34 ILE HB H 5.666 6.959 -1.090 1.00 . A A . 34 ILE HB 1 1
6 3566 1 1 34 ILE HD11 H 6.246 4.584 -0.700 1.00 . A A . 34 ILE HD11 1 1
6 3567 1 1 34 ILE HD12 H 4.766 4.760 0.241 1.00 . A A . 34 ILE HD12 1 1
6 3568 1 1 34 ILE HD13 H 4.949 3.401 -0.869 1.00 . A A . 34 ILE HD13 1 1
6 3569 1 1 34 ILE HG12 H 3.514 5.044 -1.862 1.00 . A A . 34 ILE HG12 1 1
6 3570 1 1 34 ILE HG13 H 5.034 4.975 -2.747 1.00 . A A . 34 ILE HG13 1 1
6 3571 1 1 34 ILE HG21 H 2.749 7.521 -1.459 1.00 . A A . 34 ILE HG21 1 1
6 3572 1 1 34 ILE HG22 H 3.329 6.664 -0.032 1.00 . A A . 34 ILE HG22 1 1
6 3573 1 1 34 ILE HG23 H 3.906 8.294 -0.376 1.00 . A A . 34 ILE HG23 1 1
6 3574 1 1 34 ILE N N 3.577 7.433 -3.711 1.00 . A A . 34 ILE N 1 1
6 3575 1 1 34 ILE O O 7.126 6.854 -3.407 1.00 . A A . 34 ILE O 1 1
6 3576 1 1 35 HIS C C 6.747 6.408 -7.124 1.00 . A A . 35 HIS C 1 1
6 3577 1 1 35 HIS CA C 6.572 5.623 -5.828 1.00 . A A . 35 HIS CA 1 1
6 3578 1 1 35 HIS CB C 6.134 4.192 -6.140 1.00 . A A . 35 HIS CB 1 1
6 3579 1 1 35 HIS CD2 C 5.165 2.580 -4.353 1.00 . A A . 35 HIS CD2 1 1
6 3580 1 1 35 HIS CE1 C 7.012 2.193 -3.236 1.00 . A A . 35 HIS CE1 1 1
6 3581 1 1 35 HIS CG C 6.156 3.285 -4.948 1.00 . A A . 35 HIS CG 1 1
6 3582 1 1 35 HIS H H 4.657 6.291 -5.221 1.00 . A A . 35 HIS H 1 1
6 3583 1 1 35 HIS HA H 7.518 5.595 -5.308 1.00 . A A . 35 HIS HA 1 1
6 3584 1 1 35 HIS HB2 H 5.125 4.207 -6.525 1.00 . A A . 35 HIS HB2 1 1
6 3585 1 1 35 HIS HB3 H 6.793 3.775 -6.887 1.00 . A A . 35 HIS HB3 1 1
6 3586 1 1 35 HIS HD1 H 8.190 3.387 -4.408 1.00 . A A . 35 HIS HD1 1 1
6 3587 1 1 35 HIS HD2 H 4.128 2.550 -4.656 1.00 . A A . 35 HIS HD2 1 1
6 3588 1 1 35 HIS HE1 H 7.711 1.811 -2.507 1.00 . A A . 35 HIS HE1 1 1
6 3589 1 1 35 HIS N N 5.600 6.272 -4.955 1.00 . A A . 35 HIS N 1 1
6 3590 1 1 35 HIS ND1 N 7.300 3.022 -4.224 1.00 . A A . 35 HIS ND1 1 1
6 3591 1 1 35 HIS NE2 N 5.723 1.910 -3.292 1.00 . A A . 35 HIS NE2 1 1
6 3592 1 1 35 HIS O O 7.730 6.228 -7.844 1.00 . A A . 35 HIS O 1 1
6 3593 1 1 36 THR C C 6.414 9.472 -8.342 1.00 . A A . 36 THR C 1 1
6 3594 1 1 36 THR CA C 5.834 8.091 -8.627 1.00 . A A . 36 THR CA 1 1
6 3595 1 1 36 THR CB C 4.435 8.253 -9.250 1.00 . A A . 36 THR CB 1 1
6 3596 1 1 36 THR CG2 C 3.984 6.960 -9.911 1.00 . A A . 36 THR CG2 1 1
6 3597 1 1 36 THR H H 5.029 7.378 -6.804 1.00 . A A . 36 THR H 1 1
6 3598 1 1 36 THR HA H 6.467 7.586 -9.343 1.00 . A A . 36 THR HA 1 1
6 3599 1 1 36 THR HB H 4.479 9.028 -10.001 1.00 . A A . 36 THR HB 1 1
6 3600 1 1 36 THR HG1 H 3.237 9.550 -8.371 1.00 . A A . 36 THR HG1 1 1
6 3601 1 1 36 THR HG21 H 3.741 7.151 -10.945 1.00 . A A . 36 THR HG21 1 1
6 3602 1 1 36 THR HG22 H 3.111 6.580 -9.401 1.00 . A A . 36 THR HG22 1 1
6 3603 1 1 36 THR HG23 H 4.779 6.231 -9.856 1.00 . A A . 36 THR HG23 1 1
6 3604 1 1 36 THR N N 5.787 7.280 -7.417 1.00 . A A . 36 THR N 1 1
6 3605 1 1 36 THR O O 5.851 10.488 -8.747 1.00 . A A . 36 THR O 1 1
6 3606 1 1 36 THR OG1 O 3.491 8.633 -8.242 1.00 . A A . 36 THR OG1 1 1
6 3607 1 1 37 GLY C C 9.687 10.713 -7.482 1.00 . A A . 37 GLY C 1 1
6 3608 1 1 37 GLY CA C 8.181 10.763 -7.314 1.00 . A A . 37 GLY CA 1 1
6 3609 1 1 37 GLY H H 7.948 8.659 -7.344 1.00 . A A . 37 GLY H 1 1
6 3610 1 1 37 GLY HA2 H 7.783 11.533 -7.957 1.00 . A A . 37 GLY HA2 1 1
6 3611 1 1 37 GLY HA3 H 7.954 11.012 -6.288 1.00 . A A . 37 GLY HA3 1 1
6 3612 1 1 37 GLY N N 7.544 9.501 -7.641 1.00 . A A . 37 GLY N 1 1
6 3613 1 1 37 GLY O O 10.242 9.679 -7.854 1.00 . A A . 37 GLY O 1 1
6 3614 1 1 38 GLU C C 12.464 11.950 -5.964 1.00 . A A . 38 GLU C 1 1
6 3615 1 1 38 GLU CA C 11.799 11.912 -7.337 1.00 . A A . 38 GLU CA 1 1
6 3616 1 1 38 GLU CB C 12.196 13.151 -8.142 1.00 . A A . 38 GLU CB 1 1
6 3617 1 1 38 GLU CD C 10.229 13.854 -9.562 1.00 . A A . 38 GLU CD 1 1
6 3618 1 1 38 GLU CG C 11.592 13.191 -9.536 1.00 . A A . 38 GLU CG 1 1
6 3619 1 1 38 GLU H H 9.850 12.625 -6.918 1.00 . A A . 38 GLU H 1 1
6 3620 1 1 38 GLU HA H 12.135 11.031 -7.862 1.00 . A A . 38 GLU HA 1 1
6 3621 1 1 38 GLU HB2 H 11.874 14.032 -7.607 1.00 . A A . 38 GLU HB2 1 1
6 3622 1 1 38 GLU HB3 H 13.272 13.173 -8.239 1.00 . A A . 38 GLU HB3 1 1
6 3623 1 1 38 GLU HG2 H 12.255 13.740 -10.187 1.00 . A A . 38 GLU HG2 1 1
6 3624 1 1 38 GLU HG3 H 11.490 12.179 -9.899 1.00 . A A . 38 GLU HG3 1 1
6 3625 1 1 38 GLU N N 10.349 11.833 -7.210 1.00 . A A . 38 GLU N 1 1
6 3626 1 1 38 GLU O O 12.459 12.979 -5.287 1.00 . A A . 38 GLU O 1 1
6 3627 1 1 38 GLU OE1 O 10.079 14.925 -8.936 1.00 . A A . 38 GLU OE1 1 1
6 3628 1 1 38 GLU OE2 O 9.312 13.304 -10.208 1.00 . A A . 38 GLU OE2 1 1
6 3629 1 1 39 LYS C C 14.723 9.587 -4.267 1.00 . A A . 39 LYS C 1 1
6 3630 1 1 39 LYS CA C 13.705 10.723 -4.267 1.00 . A A . 39 LYS CA 1 1
6 3631 1 1 39 LYS CB C 12.680 10.504 -3.153 1.00 . A A . 39 LYS CB 1 1
6 3632 1 1 39 LYS CD C 10.764 9.086 -2.360 1.00 . A A . 39 LYS CD 1 1
6 3633 1 1 39 LYS CE C 11.040 9.182 -0.868 1.00 . A A . 39 LYS CE 1 1
6 3634 1 1 39 LYS CG C 12.050 9.122 -3.168 1.00 . A A . 39 LYS CG 1 1
6 3635 1 1 39 LYS H H 13.006 10.034 -6.143 1.00 . A A . 39 LYS H 1 1
6 3636 1 1 39 LYS HA H 14.223 11.654 -4.090 1.00 . A A . 39 LYS HA 1 1
6 3637 1 1 39 LYS HB2 H 13.167 10.644 -2.199 1.00 . A A . 39 LYS HB2 1 1
6 3638 1 1 39 LYS HB3 H 11.892 11.237 -3.256 1.00 . A A . 39 LYS HB3 1 1
6 3639 1 1 39 LYS HD2 H 10.141 9.918 -2.654 1.00 . A A . 39 LYS HD2 1 1
6 3640 1 1 39 LYS HD3 H 10.248 8.158 -2.563 1.00 . A A . 39 LYS HD3 1 1
6 3641 1 1 39 LYS HE2 H 11.872 8.538 -0.627 1.00 . A A . 39 LYS HE2 1 1
6 3642 1 1 39 LYS HE3 H 11.295 10.203 -0.627 1.00 . A A . 39 LYS HE3 1 1
6 3643 1 1 39 LYS HG2 H 11.829 8.849 -4.189 1.00 . A A . 39 LYS HG2 1 1
6 3644 1 1 39 LYS HG3 H 12.749 8.413 -2.747 1.00 . A A . 39 LYS HG3 1 1
6 3645 1 1 39 LYS HZ1 H 9.084 8.474 -0.682 1.00 . A A . 39 LYS HZ1 1 1
6 3646 1 1 39 LYS HZ2 H 9.535 9.569 0.527 1.00 . A A . 39 LYS HZ2 1 1
6 3647 1 1 39 LYS HZ3 H 10.112 7.979 0.566 1.00 . A A . 39 LYS HZ3 1 1
6 3648 1 1 39 LYS N N 13.035 10.821 -5.558 1.00 . A A . 39 LYS N 1 1
6 3649 1 1 39 LYS NZ N 9.860 8.772 -0.058 1.00 . A A . 39 LYS NZ 1 1
6 3650 1 1 39 LYS O O 14.537 8.555 -4.913 1.00 . A A . 39 LYS O 1 1
6 3651 1 1 40 PRO C C 16.456 7.544 -2.637 1.00 . A A . 40 PRO C 1 1
6 3652 1 1 40 PRO CA C 16.891 8.777 -3.421 1.00 . A A . 40 PRO CA 1 1
6 3653 1 1 40 PRO CB C 18.002 9.520 -2.676 1.00 . A A . 40 PRO CB 1 1
6 3654 1 1 40 PRO CD C 16.111 10.982 -2.729 1.00 . A A . 40 PRO CD 1 1
6 3655 1 1 40 PRO CG C 17.295 10.575 -1.896 1.00 . A A . 40 PRO CG 1 1
6 3656 1 1 40 PRO HA H 17.248 8.475 -4.395 1.00 . A A . 40 PRO HA 1 1
6 3657 1 1 40 PRO HB2 H 18.526 8.833 -2.027 1.00 . A A . 40 PRO HB2 1 1
6 3658 1 1 40 PRO HB3 H 18.692 9.950 -3.386 1.00 . A A . 40 PRO HB3 1 1
6 3659 1 1 40 PRO HD2 H 15.274 11.235 -2.096 1.00 . A A . 40 PRO HD2 1 1
6 3660 1 1 40 PRO HD3 H 16.367 11.813 -3.369 1.00 . A A . 40 PRO HD3 1 1
6 3661 1 1 40 PRO HG2 H 16.968 10.175 -0.949 1.00 . A A . 40 PRO HG2 1 1
6 3662 1 1 40 PRO HG3 H 17.952 11.419 -1.742 1.00 . A A . 40 PRO HG3 1 1
6 3663 1 1 40 PRO N N 15.824 9.777 -3.525 1.00 . A A . 40 PRO N 1 1
6 3664 1 1 40 PRO O O 16.698 6.412 -3.056 1.00 . A A . 40 PRO O 1 1
6 3665 1 1 41 SER C C 14.521 7.207 0.517 1.00 . A A . 41 SER C 1 1
6 3666 1 1 41 SER CA C 15.346 6.677 -0.651 1.00 . A A . 41 SER CA 1 1
6 3667 1 1 41 SER CB C 16.534 5.868 -0.127 1.00 . A A . 41 SER CB 1 1
6 3668 1 1 41 SER H H 15.648 8.695 -1.215 1.00 . A A . 41 SER H 1 1
6 3669 1 1 41 SER HA H 14.722 6.034 -1.255 1.00 . A A . 41 SER HA 1 1
6 3670 1 1 41 SER HB2 H 17.191 5.625 -0.947 1.00 . A A . 41 SER HB2 1 1
6 3671 1 1 41 SER HB3 H 17.071 6.456 0.603 1.00 . A A . 41 SER HB3 1 1
6 3672 1 1 41 SER HG H 15.189 4.760 0.769 1.00 . A A . 41 SER HG 1 1
6 3673 1 1 41 SER N N 15.812 7.770 -1.496 1.00 . A A . 41 SER N 1 1
6 3674 1 1 41 SER O O 14.843 8.242 1.101 1.00 . A A . 41 SER O 1 1
6 3675 1 1 41 SER OG O 16.101 4.665 0.485 1.00 . A A . 41 SER OG 1 1
6 3676 1 1 42 GLY C C 12.509 5.855 3.043 1.00 . A A . 42 GLY C 1 1
6 3677 1 1 42 GLY CA C 12.598 6.902 1.951 1.00 . A A . 42 GLY CA 1 1
6 3678 1 1 42 GLY H H 13.245 5.673 0.353 1.00 . A A . 42 GLY H 1 1
6 3679 1 1 42 GLY HA2 H 12.989 7.816 2.374 1.00 . A A . 42 GLY HA2 1 1
6 3680 1 1 42 GLY HA3 H 11.606 7.091 1.568 1.00 . A A . 42 GLY HA3 1 1
6 3681 1 1 42 GLY N N 13.453 6.490 0.854 1.00 . A A . 42 GLY N 1 1
6 3682 1 1 42 GLY O O 11.465 5.238 3.258 1.00 . A A . 42 GLY O 1 1
6 3683 1 1 43 PRO C C 12.884 5.084 6.060 1.00 . A A . 43 PRO C 1 1
6 3684 1 1 43 PRO CA C 13.695 4.658 4.841 1.00 . A A . 43 PRO CA 1 1
6 3685 1 1 43 PRO CB C 15.187 4.611 5.182 1.00 . A A . 43 PRO CB 1 1
6 3686 1 1 43 PRO CD C 14.906 6.338 3.553 1.00 . A A . 43 PRO CD 1 1
6 3687 1 1 43 PRO CG C 15.715 5.938 4.756 1.00 . A A . 43 PRO CG 1 1
6 3688 1 1 43 PRO HA H 13.368 3.682 4.516 1.00 . A A . 43 PRO HA 1 1
6 3689 1 1 43 PRO HB2 H 15.311 4.458 6.245 1.00 . A A . 43 PRO HB2 1 1
6 3690 1 1 43 PRO HB3 H 15.659 3.806 4.639 1.00 . A A . 43 PRO HB3 1 1
6 3691 1 1 43 PRO HD2 H 14.763 7.409 3.534 1.00 . A A . 43 PRO HD2 1 1
6 3692 1 1 43 PRO HD3 H 15.388 6.004 2.646 1.00 . A A . 43 PRO HD3 1 1
6 3693 1 1 43 PRO HG2 H 15.586 6.657 5.551 1.00 . A A . 43 PRO HG2 1 1
6 3694 1 1 43 PRO HG3 H 16.758 5.850 4.493 1.00 . A A . 43 PRO HG3 1 1
6 3695 1 1 43 PRO N N 13.626 5.640 3.755 1.00 . A A . 43 PRO N 1 1
6 3696 1 1 43 PRO O O 12.110 4.299 6.608 1.00 . A A . 43 PRO O 1 1
6 3697 1 1 44 SER C C 10.894 6.414 7.626 1.00 . A A . 44 SER C 1 1
6 3698 1 1 44 SER CA C 12.352 6.862 7.636 1.00 . A A . 44 SER CA 1 1
6 3699 1 1 44 SER CB C 12.429 8.390 7.654 1.00 . A A . 44 SER CB 1 1
6 3700 1 1 44 SER H H 13.697 6.910 6.001 1.00 . A A . 44 SER H 1 1
6 3701 1 1 44 SER HA H 12.829 6.476 8.525 1.00 . A A . 44 SER HA 1 1
6 3702 1 1 44 SER HB2 H 11.906 8.783 6.796 1.00 . A A . 44 SER HB2 1 1
6 3703 1 1 44 SER HB3 H 11.968 8.760 8.558 1.00 . A A . 44 SER HB3 1 1
6 3704 1 1 44 SER HG H 13.798 9.790 7.693 1.00 . A A . 44 SER HG 1 1
6 3705 1 1 44 SER N N 13.066 6.332 6.480 1.00 . A A . 44 SER N 1 1
6 3706 1 1 44 SER O O 10.151 6.704 6.689 1.00 . A A . 44 SER O 1 1
6 3707 1 1 44 SER OG O 13.774 8.833 7.612 1.00 . A A . 44 SER OG 1 1
6 3708 1 1 45 SER C C 8.123 6.297 8.396 1.00 . A A . 45 SER C 1 1
6 3709 1 1 45 SER CA C 9.124 5.214 8.789 1.00 . A A . 45 SER CA 1 1
6 3710 1 1 45 SER CB C 8.845 4.740 10.216 1.00 . A A . 45 SER CB 1 1
6 3711 1 1 45 SER H H 11.132 5.507 9.392 1.00 . A A . 45 SER H 1 1
6 3712 1 1 45 SER HA H 9.015 4.379 8.114 1.00 . A A . 45 SER HA 1 1
6 3713 1 1 45 SER HB2 H 9.209 5.478 10.915 1.00 . A A . 45 SER HB2 1 1
6 3714 1 1 45 SER HB3 H 7.780 4.614 10.349 1.00 . A A . 45 SER HB3 1 1
6 3715 1 1 45 SER HG H 10.211 3.383 9.859 1.00 . A A . 45 SER HG 1 1
6 3716 1 1 45 SER N N 10.492 5.706 8.677 1.00 . A A . 45 SER N 1 1
6 3717 1 1 45 SER O O 7.962 7.294 9.099 1.00 . A A . 45 SER O 1 1
6 3718 1 1 45 SER OG O 9.488 3.505 10.479 1.00 . A A . 45 SER OG 1 1
6 3719 1 1 46 GLY C C 6.022 6.783 5.378 1.00 . A A . 46 GLY C 1 1
6 3720 1 1 46 GLY CA C 6.477 7.060 6.797 1.00 . A A . 46 GLY CA 1 1
6 3721 1 1 46 GLY H H 7.624 5.280 6.745 1.00 . A A . 46 GLY H 1 1
6 3722 1 1 46 GLY HA2 H 5.619 7.033 7.451 1.00 . A A . 46 GLY HA2 1 1
6 3723 1 1 46 GLY HA3 H 6.917 8.046 6.836 1.00 . A A . 46 GLY HA3 1 1
6 3724 1 1 46 GLY N N 7.453 6.093 7.265 1.00 . A A . 46 GLY N 1 1
6 3725 1 1 46 GLY O O 4.924 7.197 5.009 1.00 . A A . 46 GLY O 1 1
6 3726 2 2 1 ZN ZN ZN 4.063 0.716 -2.806 1.00 . B A . 201 ZN ZN 1 1
7 3727 1 1 1 GLY C C 12.672 -8.974 12.040 1.00 . A A . 1 GLY C 1 1
7 3728 1 1 1 GLY CA C 13.459 -7.688 11.885 1.00 . A A . 1 GLY CA 1 1
7 3729 1 1 1 GLY H1 H 15.011 -8.414 13.129 1.00 . A A . 1 GLY H1 1 1
7 3730 1 1 1 GLY HA2 H 12.796 -6.851 12.045 1.00 . A A . 1 GLY HA2 1 1
7 3731 1 1 1 GLY HA3 H 13.850 -7.638 10.879 1.00 . A A . 1 GLY HA3 1 1
7 3732 1 1 1 GLY N N 14.564 -7.598 12.822 1.00 . A A . 1 GLY N 1 1
7 3733 1 1 1 GLY O O 13.247 -10.038 12.268 1.00 . A A . 1 GLY O 1 1
7 3734 1 1 2 SER C C 9.643 -10.237 10.792 1.00 . A A . 2 SER C 1 1
7 3735 1 1 2 SER CA C 10.484 -10.041 12.050 1.00 . A A . 2 SER CA 1 1
7 3736 1 1 2 SER CB C 9.571 -9.886 13.268 1.00 . A A . 2 SER CB 1 1
7 3737 1 1 2 SER H H 10.953 -8.000 11.735 1.00 . A A . 2 SER H 1 1
7 3738 1 1 2 SER HA H 11.111 -10.908 12.188 1.00 . A A . 2 SER HA 1 1
7 3739 1 1 2 SER HB2 H 10.077 -9.302 14.022 1.00 . A A . 2 SER HB2 1 1
7 3740 1 1 2 SER HB3 H 8.663 -9.382 12.972 1.00 . A A . 2 SER HB3 1 1
7 3741 1 1 2 SER HG H 9.535 -11.191 14.729 1.00 . A A . 2 SER HG 1 1
7 3742 1 1 2 SER N N 11.352 -8.877 11.917 1.00 . A A . 2 SER N 1 1
7 3743 1 1 2 SER O O 9.384 -9.290 10.050 1.00 . A A . 2 SER O 1 1
7 3744 1 1 2 SER OG O 9.236 -11.149 13.817 1.00 . A A . 2 SER OG 1 1
7 3745 1 1 3 SER C C 6.968 -12.097 9.792 1.00 . A A . 3 SER C 1 1
7 3746 1 1 3 SER CA C 8.410 -11.799 9.390 1.00 . A A . 3 SER CA 1 1
7 3747 1 1 3 SER CB C 9.003 -12.999 8.649 1.00 . A A . 3 SER CB 1 1
7 3748 1 1 3 SER H H 9.458 -12.188 11.188 1.00 . A A . 3 SER H 1 1
7 3749 1 1 3 SER HA H 8.418 -10.942 8.733 1.00 . A A . 3 SER HA 1 1
7 3750 1 1 3 SER HB2 H 10.080 -12.929 8.661 1.00 . A A . 3 SER HB2 1 1
7 3751 1 1 3 SER HB3 H 8.696 -13.910 9.142 1.00 . A A . 3 SER HB3 1 1
7 3752 1 1 3 SER HG H 9.321 -13.085 6.718 1.00 . A A . 3 SER HG 1 1
7 3753 1 1 3 SER N N 9.218 -11.475 10.559 1.00 . A A . 3 SER N 1 1
7 3754 1 1 3 SER O O 6.698 -12.504 10.921 1.00 . A A . 3 SER O 1 1
7 3755 1 1 3 SER OG O 8.562 -13.037 7.303 1.00 . A A . 3 SER OG 1 1
7 3756 1 1 4 GLY C C 3.801 -12.172 7.872 1.00 . A A . 4 GLY C 1 1
7 3757 1 1 4 GLY CA C 4.642 -12.140 9.132 1.00 . A A . 4 GLY CA 1 1
7 3758 1 1 4 GLY H H 6.319 -11.563 7.975 1.00 . A A . 4 GLY H 1 1
7 3759 1 1 4 GLY HA2 H 4.550 -13.089 9.639 1.00 . A A . 4 GLY HA2 1 1
7 3760 1 1 4 GLY HA3 H 4.269 -11.360 9.780 1.00 . A A . 4 GLY HA3 1 1
7 3761 1 1 4 GLY N N 6.045 -11.889 8.858 1.00 . A A . 4 GLY N 1 1
7 3762 1 1 4 GLY O O 2.774 -11.500 7.785 1.00 . A A . 4 GLY O 1 1
7 3763 1 1 5 SER C C 2.137 -13.674 5.838 1.00 . A A . 5 SER C 1 1
7 3764 1 1 5 SER CA C 3.521 -13.068 5.626 1.00 . A A . 5 SER CA 1 1
7 3765 1 1 5 SER CB C 4.318 -13.922 4.638 1.00 . A A . 5 SER CB 1 1
7 3766 1 1 5 SER H H 5.064 -13.467 7.020 1.00 . A A . 5 SER H 1 1
7 3767 1 1 5 SER HA H 3.408 -12.074 5.219 1.00 . A A . 5 SER HA 1 1
7 3768 1 1 5 SER HB2 H 3.756 -14.029 3.723 1.00 . A A . 5 SER HB2 1 1
7 3769 1 1 5 SER HB3 H 5.261 -13.438 4.427 1.00 . A A . 5 SER HB3 1 1
7 3770 1 1 5 SER HG H 4.645 -15.155 6.125 1.00 . A A . 5 SER HG 1 1
7 3771 1 1 5 SER N N 4.238 -12.955 6.891 1.00 . A A . 5 SER N 1 1
7 3772 1 1 5 SER O O 1.139 -13.163 5.330 1.00 . A A . 5 SER O 1 1
7 3773 1 1 5 SER OG O 4.574 -15.211 5.169 1.00 . A A . 5 SER OG 1 1
7 3774 1 1 6 SER C C -0.262 -14.443 7.242 1.00 . A A . 6 SER C 1 1
7 3775 1 1 6 SER CA C 0.826 -15.446 6.870 1.00 . A A . 6 SER CA 1 1
7 3776 1 1 6 SER CB C 1.007 -16.461 8.001 1.00 . A A . 6 SER CB 1 1
7 3777 1 1 6 SER H H 2.917 -15.127 6.970 1.00 . A A . 6 SER H 1 1
7 3778 1 1 6 SER HA H 0.526 -15.969 5.974 1.00 . A A . 6 SER HA 1 1
7 3779 1 1 6 SER HB2 H 1.737 -17.199 7.705 1.00 . A A . 6 SER HB2 1 1
7 3780 1 1 6 SER HB3 H 1.351 -15.949 8.888 1.00 . A A . 6 SER HB3 1 1
7 3781 1 1 6 SER HG H -0.080 -17.727 9.027 1.00 . A A . 6 SER HG 1 1
7 3782 1 1 6 SER N N 2.086 -14.767 6.593 1.00 . A A . 6 SER N 1 1
7 3783 1 1 6 SER O O -0.233 -13.850 8.319 1.00 . A A . 6 SER O 1 1
7 3784 1 1 6 SER OG O -0.213 -17.118 8.297 1.00 . A A . 6 SER OG 1 1
7 3785 1 1 7 GLY C C -3.291 -13.262 5.440 1.00 . A A . 7 GLY C 1 1
7 3786 1 1 7 GLY CA C -2.305 -13.326 6.589 1.00 . A A . 7 GLY CA 1 1
7 3787 1 1 7 GLY H H -1.192 -14.759 5.497 1.00 . A A . 7 GLY H 1 1
7 3788 1 1 7 GLY HA2 H -2.829 -13.631 7.483 1.00 . A A . 7 GLY HA2 1 1
7 3789 1 1 7 GLY HA3 H -1.889 -12.342 6.747 1.00 . A A . 7 GLY HA3 1 1
7 3790 1 1 7 GLY N N -1.221 -14.258 6.339 1.00 . A A . 7 GLY N 1 1
7 3791 1 1 7 GLY O O -3.238 -14.078 4.519 1.00 . A A . 7 GLY O 1 1
7 3792 1 1 8 THR C C -4.630 -11.379 3.250 1.00 . A A . 8 THR C 1 1
7 3793 1 1 8 THR CA C -5.201 -12.124 4.450 1.00 . A A . 8 THR CA 1 1
7 3794 1 1 8 THR CB C -6.434 -11.363 4.974 1.00 . A A . 8 THR CB 1 1
7 3795 1 1 8 THR CG2 C -7.209 -12.210 5.971 1.00 . A A . 8 THR CG2 1 1
7 3796 1 1 8 THR H H -4.188 -11.671 6.252 1.00 . A A . 8 THR H 1 1
7 3797 1 1 8 THR HA H -5.519 -13.107 4.133 1.00 . A A . 8 THR HA 1 1
7 3798 1 1 8 THR HB H -7.080 -11.137 4.137 1.00 . A A . 8 THR HB 1 1
7 3799 1 1 8 THR HG1 H -5.447 -9.656 5.000 1.00 . A A . 8 THR HG1 1 1
7 3800 1 1 8 THR HG21 H -8.082 -11.667 6.302 1.00 . A A . 8 THR HG21 1 1
7 3801 1 1 8 THR HG22 H -6.580 -12.432 6.821 1.00 . A A . 8 THR HG22 1 1
7 3802 1 1 8 THR HG23 H -7.516 -13.132 5.500 1.00 . A A . 8 THR HG23 1 1
7 3803 1 1 8 THR N N -4.197 -12.290 5.493 1.00 . A A . 8 THR N 1 1
7 3804 1 1 8 THR O O -5.212 -10.403 2.778 1.00 . A A . 8 THR O 1 1
7 3805 1 1 8 THR OG1 O -6.027 -10.139 5.594 1.00 . A A . 8 THR OG1 1 1
7 3806 1 1 9 GLY C C -3.402 -11.716 0.296 1.00 . A A . 9 GLY C 1 1
7 3807 1 1 9 GLY CA C -2.855 -11.210 1.616 1.00 . A A . 9 GLY CA 1 1
7 3808 1 1 9 GLY H H -3.066 -12.627 3.175 1.00 . A A . 9 GLY H 1 1
7 3809 1 1 9 GLY HA2 H -3.016 -10.144 1.676 1.00 . A A . 9 GLY HA2 1 1
7 3810 1 1 9 GLY HA3 H -1.793 -11.406 1.651 1.00 . A A . 9 GLY HA3 1 1
7 3811 1 1 9 GLY N N -3.486 -11.845 2.758 1.00 . A A . 9 GLY N 1 1
7 3812 1 1 9 GLY O O -2.642 -12.032 -0.619 1.00 . A A . 9 GLY O 1 1
7 3813 1 1 10 VAL C C -5.915 -11.103 -1.842 1.00 . A A . 10 VAL C 1 1
7 3814 1 1 10 VAL CA C -5.373 -12.268 -1.021 1.00 . A A . 10 VAL CA 1 1
7 3815 1 1 10 VAL CB C -6.527 -13.238 -0.702 1.00 . A A . 10 VAL CB 1 1
7 3816 1 1 10 VAL CG1 C -7.605 -12.537 0.111 1.00 . A A . 10 VAL CG1 1 1
7 3817 1 1 10 VAL CG2 C -7.106 -13.816 -1.985 1.00 . A A . 10 VAL CG2 1 1
7 3818 1 1 10 VAL H H -5.278 -11.529 0.961 1.00 . A A . 10 VAL H 1 1
7 3819 1 1 10 VAL HA H -4.637 -12.797 -1.607 1.00 . A A . 10 VAL HA 1 1
7 3820 1 1 10 VAL HB H -6.133 -14.051 -0.111 1.00 . A A . 10 VAL HB 1 1
7 3821 1 1 10 VAL HG11 H -8.506 -13.133 0.103 1.00 . A A . 10 VAL HG11 1 1
7 3822 1 1 10 VAL HG12 H -7.264 -12.410 1.128 1.00 . A A . 10 VAL HG12 1 1
7 3823 1 1 10 VAL HG13 H -7.811 -11.570 -0.323 1.00 . A A . 10 VAL HG13 1 1
7 3824 1 1 10 VAL HG21 H -7.801 -13.111 -2.416 1.00 . A A . 10 VAL HG21 1 1
7 3825 1 1 10 VAL HG22 H -6.306 -14.009 -2.685 1.00 . A A . 10 VAL HG22 1 1
7 3826 1 1 10 VAL HG23 H -7.621 -14.739 -1.764 1.00 . A A . 10 VAL HG23 1 1
7 3827 1 1 10 VAL N N -4.725 -11.796 0.197 1.00 . A A . 10 VAL N 1 1
7 3828 1 1 10 VAL O O -6.291 -11.269 -3.002 1.00 . A A . 10 VAL O 1 1
7 3829 1 1 11 LYS C C -5.909 -8.645 -3.330 1.00 . A A . 11 LYS C 1 1
7 3830 1 1 11 LYS CA C -6.447 -8.728 -1.905 1.00 . A A . 11 LYS CA 1 1
7 3831 1 1 11 LYS CB C -6.047 -7.475 -1.124 1.00 . A A . 11 LYS CB 1 1
7 3832 1 1 11 LYS CD C -6.306 -6.142 0.989 1.00 . A A . 11 LYS CD 1 1
7 3833 1 1 11 LYS CE C -7.110 -5.959 2.268 1.00 . A A . 11 LYS CE 1 1
7 3834 1 1 11 LYS CG C -6.899 -7.229 0.109 1.00 . A A . 11 LYS CG 1 1
7 3835 1 1 11 LYS H H -5.640 -9.854 -0.305 1.00 . A A . 11 LYS H 1 1
7 3836 1 1 11 LYS HA H -7.524 -8.790 -1.943 1.00 . A A . 11 LYS HA 1 1
7 3837 1 1 11 LYS HB2 H -5.018 -7.574 -0.811 1.00 . A A . 11 LYS HB2 1 1
7 3838 1 1 11 LYS HB3 H -6.136 -6.616 -1.774 1.00 . A A . 11 LYS HB3 1 1
7 3839 1 1 11 LYS HD2 H -5.294 -6.414 1.250 1.00 . A A . 11 LYS HD2 1 1
7 3840 1 1 11 LYS HD3 H -6.300 -5.210 0.441 1.00 . A A . 11 LYS HD3 1 1
7 3841 1 1 11 LYS HE2 H -8.131 -5.731 2.005 1.00 . A A . 11 LYS HE2 1 1
7 3842 1 1 11 LYS HE3 H -7.080 -6.880 2.831 1.00 . A A . 11 LYS HE3 1 1
7 3843 1 1 11 LYS HG2 H -7.888 -6.925 -0.202 1.00 . A A . 11 LYS HG2 1 1
7 3844 1 1 11 LYS HG3 H -6.965 -8.145 0.679 1.00 . A A . 11 LYS HG3 1 1
7 3845 1 1 11 LYS HZ1 H -5.845 -4.327 2.585 1.00 . A A . 11 LYS HZ1 1 1
7 3846 1 1 11 LYS HZ2 H -6.138 -5.247 3.974 1.00 . A A . 11 LYS HZ2 1 1
7 3847 1 1 11 LYS HZ3 H -7.332 -4.206 3.382 1.00 . A A . 11 LYS HZ3 1 1
7 3848 1 1 11 LYS N N -5.953 -9.923 -1.232 1.00 . A A . 11 LYS N 1 1
7 3849 1 1 11 LYS NZ N -6.568 -4.858 3.111 1.00 . A A . 11 LYS NZ 1 1
7 3850 1 1 11 LYS O O -4.730 -8.887 -3.589 1.00 . A A . 11 LYS O 1 1
7 3851 1 1 12 PRO C C -5.521 -6.971 -5.953 1.00 . A A . 12 PRO C 1 1
7 3852 1 1 12 PRO CA C -6.427 -8.170 -5.692 1.00 . A A . 12 PRO CA 1 1
7 3853 1 1 12 PRO CB C -7.776 -7.984 -6.391 1.00 . A A . 12 PRO CB 1 1
7 3854 1 1 12 PRO CD C -8.213 -7.993 -4.041 1.00 . A A . 12 PRO CD 1 1
7 3855 1 1 12 PRO CG C -8.666 -7.403 -5.348 1.00 . A A . 12 PRO CG 1 1
7 3856 1 1 12 PRO HA H -5.950 -9.067 -6.059 1.00 . A A . 12 PRO HA 1 1
7 3857 1 1 12 PRO HB2 H -7.659 -7.313 -7.231 1.00 . A A . 12 PRO HB2 1 1
7 3858 1 1 12 PRO HB3 H -8.142 -8.939 -6.735 1.00 . A A . 12 PRO HB3 1 1
7 3859 1 1 12 PRO HD2 H -8.327 -7.275 -3.243 1.00 . A A . 12 PRO HD2 1 1
7 3860 1 1 12 PRO HD3 H -8.767 -8.894 -3.822 1.00 . A A . 12 PRO HD3 1 1
7 3861 1 1 12 PRO HG2 H -8.560 -6.329 -5.331 1.00 . A A . 12 PRO HG2 1 1
7 3862 1 1 12 PRO HG3 H -9.692 -7.676 -5.547 1.00 . A A . 12 PRO HG3 1 1
7 3863 1 1 12 PRO N N -6.791 -8.295 -4.278 1.00 . A A . 12 PRO N 1 1
7 3864 1 1 12 PRO O O -4.591 -7.047 -6.756 1.00 . A A . 12 PRO O 1 1
7 3865 1 1 13 TYR C C -3.779 -4.677 -4.532 1.00 . A A . 13 TYR C 1 1
7 3866 1 1 13 TYR CA C -5.011 -4.650 -5.432 1.00 . A A . 13 TYR CA 1 1
7 3867 1 1 13 TYR CB C -5.862 -3.419 -5.113 1.00 . A A . 13 TYR CB 1 1
7 3868 1 1 13 TYR CD1 C -7.459 -3.405 -7.069 1.00 . A A . 13 TYR CD1 1 1
7 3869 1 1 13 TYR CD2 C -8.369 -3.608 -4.876 1.00 . A A . 13 TYR CD2 1 1
7 3870 1 1 13 TYR CE1 C -8.730 -3.459 -7.607 1.00 . A A . 13 TYR CE1 1 1
7 3871 1 1 13 TYR CE2 C -9.644 -3.664 -5.405 1.00 . A A . 13 TYR CE2 1 1
7 3872 1 1 13 TYR CG C -7.256 -3.479 -5.696 1.00 . A A . 13 TYR CG 1 1
7 3873 1 1 13 TYR CZ C -9.819 -3.589 -6.771 1.00 . A A . 13 TYR CZ 1 1
7 3874 1 1 13 TYR H H -6.554 -5.866 -4.646 1.00 . A A . 13 TYR H 1 1
7 3875 1 1 13 TYR HA H -4.690 -4.596 -6.462 1.00 . A A . 13 TYR HA 1 1
7 3876 1 1 13 TYR HB2 H -5.956 -3.322 -4.042 1.00 . A A . 13 TYR HB2 1 1
7 3877 1 1 13 TYR HB3 H -5.374 -2.540 -5.508 1.00 . A A . 13 TYR HB3 1 1
7 3878 1 1 13 TYR HD1 H -6.604 -3.304 -7.722 1.00 . A A . 13 TYR HD1 1 1
7 3879 1 1 13 TYR HD2 H -8.228 -3.666 -3.806 1.00 . A A . 13 TYR HD2 1 1
7 3880 1 1 13 TYR HE1 H -8.868 -3.400 -8.677 1.00 . A A . 13 TYR HE1 1 1
7 3881 1 1 13 TYR HE2 H -10.497 -3.765 -4.750 1.00 . A A . 13 TYR HE2 1 1
7 3882 1 1 13 TYR HH H -11.638 -4.211 -6.758 1.00 . A A . 13 TYR HH 1 1
7 3883 1 1 13 TYR N N -5.800 -5.866 -5.271 1.00 . A A . 13 TYR N 1 1
7 3884 1 1 13 TYR O O -3.855 -4.354 -3.347 1.00 . A A . 13 TYR O 1 1
7 3885 1 1 13 TYR OH O -11.088 -3.642 -7.302 1.00 . A A . 13 TYR OH 1 1
7 3886 1 1 14 MET C C -0.273 -4.420 -5.107 1.00 . A A . 14 MET C 1 1
7 3887 1 1 14 MET CA C -1.395 -5.132 -4.357 1.00 . A A . 14 MET CA 1 1
7 3888 1 1 14 MET CB C -1.007 -6.589 -4.101 1.00 . A A . 14 MET CB 1 1
7 3889 1 1 14 MET CE C -2.705 -9.375 -1.502 1.00 . A A . 14 MET CE 1 1
7 3890 1 1 14 MET CG C -2.027 -7.352 -3.270 1.00 . A A . 14 MET CG 1 1
7 3891 1 1 14 MET H H -2.647 -5.309 -6.055 1.00 . A A . 14 MET H 1 1
7 3892 1 1 14 MET HA H -1.549 -4.638 -3.410 1.00 . A A . 14 MET HA 1 1
7 3893 1 1 14 MET HB2 H -0.899 -7.093 -5.050 1.00 . A A . 14 MET HB2 1 1
7 3894 1 1 14 MET HB3 H -0.062 -6.612 -3.580 1.00 . A A . 14 MET HB3 1 1
7 3895 1 1 14 MET HE1 H -2.309 -9.824 -0.602 1.00 . A A . 14 MET HE1 1 1
7 3896 1 1 14 MET HE2 H -3.304 -8.515 -1.242 1.00 . A A . 14 MET HE2 1 1
7 3897 1 1 14 MET HE3 H -3.316 -10.095 -2.025 1.00 . A A . 14 MET HE3 1 1
7 3898 1 1 14 MET HG2 H -2.368 -6.714 -2.468 1.00 . A A . 14 MET HG2 1 1
7 3899 1 1 14 MET HG3 H -2.864 -7.610 -3.902 1.00 . A A . 14 MET HG3 1 1
7 3900 1 1 14 MET N N -2.645 -5.064 -5.106 1.00 . A A . 14 MET N 1 1
7 3901 1 1 14 MET O O -0.048 -4.669 -6.292 1.00 . A A . 14 MET O 1 1
7 3902 1 1 14 MET SD S -1.351 -8.864 -2.557 1.00 . A A . 14 MET SD 1 1
7 3903 1 1 15 CYS C C 2.712 -3.697 -5.302 1.00 . A A . 15 CYS C 1 1
7 3904 1 1 15 CYS CA C 1.526 -2.783 -5.008 1.00 . A A . 15 CYS CA 1 1
7 3905 1 1 15 CYS CB C 1.962 -1.647 -4.081 1.00 . A A . 15 CYS CB 1 1
7 3906 1 1 15 CYS H H 0.201 -3.376 -3.468 1.00 . A A . 15 CYS H 1 1
7 3907 1 1 15 CYS HA H 1.173 -2.362 -5.938 1.00 . A A . 15 CYS HA 1 1
7 3908 1 1 15 CYS HB2 H 1.189 -0.891 -4.063 1.00 . A A . 15 CYS HB2 1 1
7 3909 1 1 15 CYS HB3 H 2.099 -2.039 -3.084 1.00 . A A . 15 CYS HB3 1 1
7 3910 1 1 15 CYS N N 0.428 -3.532 -4.409 1.00 . A A . 15 CYS N 1 1
7 3911 1 1 15 CYS O O 2.968 -4.653 -4.571 1.00 . A A . 15 CYS O 1 1
7 3912 1 1 15 CYS SG S 3.516 -0.836 -4.578 1.00 . A A . 15 CYS SG 1 1
7 3913 1 1 16 ASN C C 5.888 -3.454 -6.451 1.00 . A A . 16 ASN C 1 1
7 3914 1 1 16 ASN CA C 4.590 -4.191 -6.770 1.00 . A A . 16 ASN CA 1 1
7 3915 1 1 16 ASN CB C 4.529 -4.518 -8.263 1.00 . A A . 16 ASN CB 1 1
7 3916 1 1 16 ASN CG C 4.614 -3.277 -9.131 1.00 . A A . 16 ASN CG 1 1
7 3917 1 1 16 ASN H H 3.178 -2.622 -6.922 1.00 . A A . 16 ASN H 1 1
7 3918 1 1 16 ASN HA H 4.565 -5.112 -6.207 1.00 . A A . 16 ASN HA 1 1
7 3919 1 1 16 ASN HB2 H 5.354 -5.168 -8.517 1.00 . A A . 16 ASN HB2 1 1
7 3920 1 1 16 ASN HB3 H 3.600 -5.023 -8.478 1.00 . A A . 16 ASN HB3 1 1
7 3921 1 1 16 ASN HD21 H 6.600 -3.318 -9.038 1.00 . A A . 16 ASN HD21 1 1
7 3922 1 1 16 ASN HD22 H 5.918 -2.029 -9.964 1.00 . A A . 16 ASN HD22 1 1
7 3923 1 1 16 ASN N N 3.432 -3.396 -6.378 1.00 . A A . 16 ASN N 1 1
7 3924 1 1 16 ASN ND2 N 5.834 -2.830 -9.406 1.00 . A A . 16 ASN ND2 1 1
7 3925 1 1 16 ASN O O 6.940 -4.072 -6.291 1.00 . A A . 16 ASN O 1 1
7 3926 1 1 16 ASN OD1 O 3.595 -2.727 -9.549 1.00 . A A . 16 ASN OD1 1 1
7 3927 1 1 17 GLU C C 7.591 -1.712 -4.727 1.00 . A A . 17 GLU C 1 1
7 3928 1 1 17 GLU CA C 6.971 -1.310 -6.062 1.00 . A A . 17 GLU CA 1 1
7 3929 1 1 17 GLU CB C 6.588 0.171 -6.033 1.00 . A A . 17 GLU CB 1 1
7 3930 1 1 17 GLU CD C 7.312 0.608 -8.413 1.00 . A A . 17 GLU CD 1 1
7 3931 1 1 17 GLU CG C 6.196 0.725 -7.393 1.00 . A A . 17 GLU CG 1 1
7 3932 1 1 17 GLU H H 4.936 -1.696 -6.499 1.00 . A A . 17 GLU H 1 1
7 3933 1 1 17 GLU HA H 7.698 -1.469 -6.844 1.00 . A A . 17 GLU HA 1 1
7 3934 1 1 17 GLU HB2 H 5.754 0.301 -5.360 1.00 . A A . 17 GLU HB2 1 1
7 3935 1 1 17 GLU HB3 H 7.429 0.740 -5.665 1.00 . A A . 17 GLU HB3 1 1
7 3936 1 1 17 GLU HG2 H 5.339 0.179 -7.756 1.00 . A A . 17 GLU HG2 1 1
7 3937 1 1 17 GLU HG3 H 5.937 1.767 -7.282 1.00 . A A . 17 GLU HG3 1 1
7 3938 1 1 17 GLU N N 5.804 -2.131 -6.361 1.00 . A A . 17 GLU N 1 1
7 3939 1 1 17 GLU O O 8.803 -1.908 -4.625 1.00 . A A . 17 GLU O 1 1
7 3940 1 1 17 GLU OE1 O 8.286 1.384 -8.320 1.00 . A A . 17 GLU OE1 1 1
7 3941 1 1 17 GLU OE2 O 7.210 -0.260 -9.306 1.00 . A A . 17 GLU OE2 1 1
7 3942 1 1 18 CYS C C 6.637 -3.562 -1.960 1.00 . A A . 18 CYS C 1 1
7 3943 1 1 18 CYS CA C 7.215 -2.212 -2.374 1.00 . A A . 18 CYS CA 1 1
7 3944 1 1 18 CYS CB C 6.824 -1.142 -1.352 1.00 . A A . 18 CYS CB 1 1
7 3945 1 1 18 CYS H H 5.796 -1.665 -3.847 1.00 . A A . 18 CYS H 1 1
7 3946 1 1 18 CYS HA H 8.291 -2.290 -2.407 1.00 . A A . 18 CYS HA 1 1
7 3947 1 1 18 CYS HB2 H 7.178 -1.441 -0.376 1.00 . A A . 18 CYS HB2 1 1
7 3948 1 1 18 CYS HB3 H 7.289 -0.206 -1.626 1.00 . A A . 18 CYS HB3 1 1
7 3949 1 1 18 CYS N N 6.751 -1.834 -3.704 1.00 . A A . 18 CYS N 1 1
7 3950 1 1 18 CYS O O 7.345 -4.415 -1.427 1.00 . A A . 18 CYS O 1 1
7 3951 1 1 18 CYS SG S 5.030 -0.854 -1.226 1.00 . A A . 18 CYS SG 1 1
7 3952 1 1 19 GLY C C 3.629 -4.812 -0.791 1.00 . A A . 19 GLY C 1 1
7 3953 1 1 19 GLY CA C 4.692 -4.995 -1.855 1.00 . A A . 19 GLY CA 1 1
7 3954 1 1 19 GLY H H 4.828 -3.031 -2.635 1.00 . A A . 19 GLY H 1 1
7 3955 1 1 19 GLY HA2 H 4.233 -5.412 -2.740 1.00 . A A . 19 GLY HA2 1 1
7 3956 1 1 19 GLY HA3 H 5.437 -5.685 -1.488 1.00 . A A . 19 GLY HA3 1 1
7 3957 1 1 19 GLY N N 5.344 -3.747 -2.209 1.00 . A A . 19 GLY N 1 1
7 3958 1 1 19 GLY O O 3.710 -5.403 0.287 1.00 . A A . 19 GLY O 1 1
7 3959 1 1 20 LYS C C 0.237 -4.345 -0.645 1.00 . A A . 20 LYS C 1 1
7 3960 1 1 20 LYS CA C 1.544 -3.730 -0.152 1.00 . A A . 20 LYS CA 1 1
7 3961 1 1 20 LYS CB C 1.367 -2.224 0.050 1.00 . A A . 20 LYS CB 1 1
7 3962 1 1 20 LYS CD C 1.232 -0.470 1.843 1.00 . A A . 20 LYS CD 1 1
7 3963 1 1 20 LYS CE C 2.582 -0.512 2.542 1.00 . A A . 20 LYS CE 1 1
7 3964 1 1 20 LYS CG C 0.788 -1.855 1.406 1.00 . A A . 20 LYS CG 1 1
7 3965 1 1 20 LYS H H 2.619 -3.549 -1.966 1.00 . A A . 20 LYS H 1 1
7 3966 1 1 20 LYS HA H 1.806 -4.183 0.793 1.00 . A A . 20 LYS HA 1 1
7 3967 1 1 20 LYS HB2 H 2.329 -1.744 -0.050 1.00 . A A . 20 LYS HB2 1 1
7 3968 1 1 20 LYS HB3 H 0.704 -1.846 -0.715 1.00 . A A . 20 LYS HB3 1 1
7 3969 1 1 20 LYS HD2 H 1.309 0.166 0.974 1.00 . A A . 20 LYS HD2 1 1
7 3970 1 1 20 LYS HD3 H 0.497 -0.064 2.524 1.00 . A A . 20 LYS HD3 1 1
7 3971 1 1 20 LYS HE2 H 2.485 -1.086 3.450 1.00 . A A . 20 LYS HE2 1 1
7 3972 1 1 20 LYS HE3 H 3.296 -0.990 1.888 1.00 . A A . 20 LYS HE3 1 1
7 3973 1 1 20 LYS HG2 H -0.290 -1.874 1.344 1.00 . A A . 20 LYS HG2 1 1
7 3974 1 1 20 LYS HG3 H 1.121 -2.578 2.137 1.00 . A A . 20 LYS HG3 1 1
7 3975 1 1 20 LYS HZ1 H 3.152 0.958 3.913 1.00 . A A . 20 LYS HZ1 1 1
7 3976 1 1 20 LYS HZ2 H 2.414 1.570 2.519 1.00 . A A . 20 LYS HZ2 1 1
7 3977 1 1 20 LYS HZ3 H 4.009 1.012 2.455 1.00 . A A . 20 LYS HZ3 1 1
7 3978 1 1 20 LYS N N 2.628 -3.991 -1.091 1.00 . A A . 20 LYS N 1 1
7 3979 1 1 20 LYS NZ N 3.074 0.853 2.881 1.00 . A A . 20 LYS NZ 1 1
7 3980 1 1 20 LYS O O 0.186 -4.931 -1.726 1.00 . A A . 20 LYS O 1 1
7 3981 1 1 21 ALA C C -3.240 -3.790 0.207 1.00 . A A . 21 ALA C 1 1
7 3982 1 1 21 ALA CA C -2.122 -4.743 -0.205 1.00 . A A . 21 ALA CA 1 1
7 3983 1 1 21 ALA CB C -2.325 -6.107 0.438 1.00 . A A . 21 ALA CB 1 1
7 3984 1 1 21 ALA H H -0.712 -3.727 1.002 1.00 . A A . 21 ALA H 1 1
7 3985 1 1 21 ALA HA H -2.149 -4.870 -1.278 1.00 . A A . 21 ALA HA 1 1
7 3986 1 1 21 ALA HB1 H -1.622 -6.231 1.248 1.00 . A A . 21 ALA HB1 1 1
7 3987 1 1 21 ALA HB2 H -3.333 -6.177 0.821 1.00 . A A . 21 ALA HB2 1 1
7 3988 1 1 21 ALA HB3 H -2.166 -6.879 -0.300 1.00 . A A . 21 ALA HB3 1 1
7 3989 1 1 21 ALA N N -0.816 -4.205 0.153 1.00 . A A . 21 ALA N 1 1
7 3990 1 1 21 ALA O O -3.294 -3.338 1.351 1.00 . A A . 21 ALA O 1 1
7 3991 1 1 22 PHE C C -6.573 -3.240 -0.845 1.00 . A A . 22 PHE C 1 1
7 3992 1 1 22 PHE CA C -5.246 -2.588 -0.467 1.00 . A A . 22 PHE CA 1 1
7 3993 1 1 22 PHE CB C -5.068 -1.280 -1.241 1.00 . A A . 22 PHE CB 1 1
7 3994 1 1 22 PHE CD1 C -2.760 -1.393 -2.218 1.00 . A A . 22 PHE CD1 1 1
7 3995 1 1 22 PHE CD2 C -3.182 0.193 -0.488 1.00 . A A . 22 PHE CD2 1 1
7 3996 1 1 22 PHE CE1 C -1.446 -0.969 -2.290 1.00 . A A . 22 PHE CE1 1 1
7 3997 1 1 22 PHE CE2 C -1.869 0.621 -0.556 1.00 . A A . 22 PHE CE2 1 1
7 3998 1 1 22 PHE CG C -3.642 -0.817 -1.317 1.00 . A A . 22 PHE CG 1 1
7 3999 1 1 22 PHE CZ C -1.001 0.040 -1.458 1.00 . A A . 22 PHE CZ 1 1
7 4000 1 1 22 PHE H H -4.034 -3.881 -1.626 1.00 . A A . 22 PHE H 1 1
7 4001 1 1 22 PHE HA H -5.253 -2.372 0.590 1.00 . A A . 22 PHE HA 1 1
7 4002 1 1 22 PHE HB2 H -5.427 -1.416 -2.251 1.00 . A A . 22 PHE HB2 1 1
7 4003 1 1 22 PHE HB3 H -5.645 -0.505 -0.761 1.00 . A A . 22 PHE HB3 1 1
7 4004 1 1 22 PHE HD1 H -3.107 -2.181 -2.870 1.00 . A A . 22 PHE HD1 1 1
7 4005 1 1 22 PHE HD2 H -3.861 0.649 0.218 1.00 . A A . 22 PHE HD2 1 1
7 4006 1 1 22 PHE HE1 H -0.769 -1.425 -2.997 1.00 . A A . 22 PHE HE1 1 1
7 4007 1 1 22 PHE HE2 H -1.525 1.410 0.096 1.00 . A A . 22 PHE HE2 1 1
7 4008 1 1 22 PHE HZ H 0.025 0.372 -1.512 1.00 . A A . 22 PHE HZ 1 1
7 4009 1 1 22 PHE N N -4.130 -3.489 -0.732 1.00 . A A . 22 PHE N 1 1
7 4010 1 1 22 PHE O O -6.612 -4.173 -1.648 1.00 . A A . 22 PHE O 1 1
7 4011 1 1 23 SER C C -9.641 -2.543 -1.696 1.00 . A A . 23 SER C 1 1
7 4012 1 1 23 SER CA C -8.986 -3.278 -0.531 1.00 . A A . 23 SER CA 1 1
7 4013 1 1 23 SER CB C -9.867 -3.171 0.715 1.00 . A A . 23 SER CB 1 1
7 4014 1 1 23 SER H H -7.561 -1.998 0.371 1.00 . A A . 23 SER H 1 1
7 4015 1 1 23 SER HA H -8.876 -4.320 -0.795 1.00 . A A . 23 SER HA 1 1
7 4016 1 1 23 SER HB2 H -9.402 -3.706 1.529 1.00 . A A . 23 SER HB2 1 1
7 4017 1 1 23 SER HB3 H -9.978 -2.130 0.985 1.00 . A A . 23 SER HB3 1 1
7 4018 1 1 23 SER HG H -11.359 -3.664 -0.455 1.00 . A A . 23 SER HG 1 1
7 4019 1 1 23 SER N N -7.658 -2.742 -0.260 1.00 . A A . 23 SER N 1 1
7 4020 1 1 23 SER O O -10.185 -3.163 -2.610 1.00 . A A . 23 SER O 1 1
7 4021 1 1 23 SER OG O -11.151 -3.721 0.481 1.00 . A A . 23 SER OG 1 1
7 4022 1 1 24 VAL C C -9.204 -0.219 -3.873 1.00 . A A . 24 VAL C 1 1
7 4023 1 1 24 VAL CA C -10.172 -0.393 -2.708 1.00 . A A . 24 VAL CA 1 1
7 4024 1 1 24 VAL CB C -10.574 0.995 -2.177 1.00 . A A . 24 VAL CB 1 1
7 4025 1 1 24 VAL CG1 C -11.574 1.656 -3.112 1.00 . A A . 24 VAL CG1 1 1
7 4026 1 1 24 VAL CG2 C -11.141 0.883 -0.770 1.00 . A A . 24 VAL CG2 1 1
7 4027 1 1 24 VAL H H -9.138 -0.778 -0.902 1.00 . A A . 24 VAL H 1 1
7 4028 1 1 24 VAL HA H -11.062 -0.891 -3.063 1.00 . A A . 24 VAL HA 1 1
7 4029 1 1 24 VAL HB H -9.689 1.614 -2.137 1.00 . A A . 24 VAL HB 1 1
7 4030 1 1 24 VAL HG11 H -11.954 0.923 -3.808 1.00 . A A . 24 VAL HG11 1 1
7 4031 1 1 24 VAL HG12 H -12.391 2.065 -2.536 1.00 . A A . 24 VAL HG12 1 1
7 4032 1 1 24 VAL HG13 H -11.086 2.450 -3.658 1.00 . A A . 24 VAL HG13 1 1
7 4033 1 1 24 VAL HG21 H -11.938 1.600 -0.644 1.00 . A A . 24 VAL HG21 1 1
7 4034 1 1 24 VAL HG22 H -11.524 -0.114 -0.615 1.00 . A A . 24 VAL HG22 1 1
7 4035 1 1 24 VAL HG23 H -10.360 1.084 -0.049 1.00 . A A . 24 VAL HG23 1 1
7 4036 1 1 24 VAL N N -9.585 -1.215 -1.656 1.00 . A A . 24 VAL N 1 1
7 4037 1 1 24 VAL O O -7.999 -0.066 -3.675 1.00 . A A . 24 VAL O 1 1
7 4038 1 1 25 TYR C C -8.140 1.219 -6.249 1.00 . A A . 25 TYR C 1 1
7 4039 1 1 25 TYR CA C -8.924 -0.090 -6.287 1.00 . A A . 25 TYR CA 1 1
7 4040 1 1 25 TYR CB C -9.803 -0.134 -7.537 1.00 . A A . 25 TYR CB 1 1
7 4041 1 1 25 TYR CD1 C -8.032 -0.712 -9.242 1.00 . A A . 25 TYR CD1 1 1
7 4042 1 1 25 TYR CD2 C -9.351 1.240 -9.607 1.00 . A A . 25 TYR CD2 1 1
7 4043 1 1 25 TYR CE1 C -7.339 -0.468 -10.412 1.00 . A A . 25 TYR CE1 1 1
7 4044 1 1 25 TYR CE2 C -8.664 1.491 -10.779 1.00 . A A . 25 TYR CE2 1 1
7 4045 1 1 25 TYR CG C -9.048 0.137 -8.819 1.00 . A A . 25 TYR CG 1 1
7 4046 1 1 25 TYR CZ C -7.658 0.635 -11.177 1.00 . A A . 25 TYR CZ 1 1
7 4047 1 1 25 TYR H H -10.707 -0.369 -5.182 1.00 . A A . 25 TYR H 1 1
7 4048 1 1 25 TYR HA H -8.226 -0.913 -6.320 1.00 . A A . 25 TYR HA 1 1
7 4049 1 1 25 TYR HB2 H -10.253 -1.111 -7.619 1.00 . A A . 25 TYR HB2 1 1
7 4050 1 1 25 TYR HB3 H -10.582 0.609 -7.448 1.00 . A A . 25 TYR HB3 1 1
7 4051 1 1 25 TYR HD1 H -7.785 -1.575 -8.641 1.00 . A A . 25 TYR HD1 1 1
7 4052 1 1 25 TYR HD2 H -10.138 1.910 -9.293 1.00 . A A . 25 TYR HD2 1 1
7 4053 1 1 25 TYR HE1 H -6.552 -1.139 -10.724 1.00 . A A . 25 TYR HE1 1 1
7 4054 1 1 25 TYR HE2 H -8.913 2.354 -11.378 1.00 . A A . 25 TYR HE2 1 1
7 4055 1 1 25 TYR HH H -6.636 1.780 -12.334 1.00 . A A . 25 TYR HH 1 1
7 4056 1 1 25 TYR N N -9.740 -0.243 -5.088 1.00 . A A . 25 TYR N 1 1
7 4057 1 1 25 TYR O O -7.002 1.288 -6.711 1.00 . A A . 25 TYR O 1 1
7 4058 1 1 25 TYR OH O -6.971 0.880 -12.344 1.00 . A A . 25 TYR OH 1 1
7 4059 1 1 26 SER C C -7.004 3.548 -4.560 1.00 . A A . 26 SER C 1 1
7 4060 1 1 26 SER CA C -8.123 3.564 -5.596 1.00 . A A . 26 SER CA 1 1
7 4061 1 1 26 SER CB C -9.156 4.632 -5.231 1.00 . A A . 26 SER CB 1 1
7 4062 1 1 26 SER H H -9.667 2.138 -5.342 1.00 . A A . 26 SER H 1 1
7 4063 1 1 26 SER HA H -7.701 3.799 -6.562 1.00 . A A . 26 SER HA 1 1
7 4064 1 1 26 SER HB2 H -9.870 4.216 -4.536 1.00 . A A . 26 SER HB2 1 1
7 4065 1 1 26 SER HB3 H -8.655 5.472 -4.773 1.00 . A A . 26 SER HB3 1 1
7 4066 1 1 26 SER HG H -9.838 4.399 -7.053 1.00 . A A . 26 SER HG 1 1
7 4067 1 1 26 SER N N -8.760 2.256 -5.693 1.00 . A A . 26 SER N 1 1
7 4068 1 1 26 SER O O -5.903 4.039 -4.811 1.00 . A A . 26 SER O 1 1
7 4069 1 1 26 SER OG O -9.850 5.084 -6.381 1.00 . A A . 26 SER OG 1 1
7 4070 1 1 27 SER C C -4.968 2.411 -2.841 1.00 . A A . 27 SER C 1 1
7 4071 1 1 27 SER CA C -6.314 2.903 -2.316 1.00 . A A . 27 SER CA 1 1
7 4072 1 1 27 SER CB C -6.814 1.972 -1.209 1.00 . A A . 27 SER CB 1 1
7 4073 1 1 27 SER H H -8.189 2.606 -3.254 1.00 . A A . 27 SER H 1 1
7 4074 1 1 27 SER HA H -6.188 3.895 -1.911 1.00 . A A . 27 SER HA 1 1
7 4075 1 1 27 SER HB2 H -7.274 1.103 -1.654 1.00 . A A . 27 SER HB2 1 1
7 4076 1 1 27 SER HB3 H -5.978 1.665 -0.597 1.00 . A A . 27 SER HB3 1 1
7 4077 1 1 27 SER HG H -8.007 2.048 0.342 1.00 . A A . 27 SER HG 1 1
7 4078 1 1 27 SER N N -7.293 2.980 -3.394 1.00 . A A . 27 SER N 1 1
7 4079 1 1 27 SER O O -3.925 2.655 -2.233 1.00 . A A . 27 SER O 1 1
7 4080 1 1 27 SER OG O -7.767 2.624 -0.388 1.00 . A A . 27 SER OG 1 1
7 4081 1 1 28 LEU C C -3.075 2.261 -5.401 1.00 . A A . 28 LEU C 1 1
7 4082 1 1 28 LEU CA C -3.783 1.188 -4.580 1.00 . A A . 28 LEU CA 1 1
7 4083 1 1 28 LEU CB C -4.112 -0.014 -5.467 1.00 . A A . 28 LEU CB 1 1
7 4084 1 1 28 LEU CD1 C -1.789 -0.797 -5.991 1.00 . A A . 28 LEU CD1 1 1
7 4085 1 1 28 LEU CD2 C -3.675 -1.364 -7.534 1.00 . A A . 28 LEU CD2 1 1
7 4086 1 1 28 LEU CG C -3.109 -0.322 -6.579 1.00 . A A . 28 LEU CG 1 1
7 4087 1 1 28 LEU H H -5.860 1.553 -4.410 1.00 . A A . 28 LEU H 1 1
7 4088 1 1 28 LEU HA H -3.126 0.869 -3.784 1.00 . A A . 28 LEU HA 1 1
7 4089 1 1 28 LEU HB2 H -4.179 -0.884 -4.832 1.00 . A A . 28 LEU HB2 1 1
7 4090 1 1 28 LEU HB3 H -5.073 0.169 -5.927 1.00 . A A . 28 LEU HB3 1 1
7 4091 1 1 28 LEU HD11 H -1.979 -1.373 -5.099 1.00 . A A . 28 LEU HD11 1 1
7 4092 1 1 28 LEU HD12 H -1.177 0.058 -5.745 1.00 . A A . 28 LEU HD12 1 1
7 4093 1 1 28 LEU HD13 H -1.273 -1.412 -6.715 1.00 . A A . 28 LEU HD13 1 1
7 4094 1 1 28 LEU HD21 H -3.060 -2.250 -7.505 1.00 . A A . 28 LEU HD21 1 1
7 4095 1 1 28 LEU HD22 H -3.684 -0.964 -8.537 1.00 . A A . 28 LEU HD22 1 1
7 4096 1 1 28 LEU HD23 H -4.683 -1.614 -7.237 1.00 . A A . 28 LEU HD23 1 1
7 4097 1 1 28 LEU HG H -2.917 0.580 -7.143 1.00 . A A . 28 LEU HG 1 1
7 4098 1 1 28 LEU N N -4.999 1.716 -3.972 1.00 . A A . 28 LEU N 1 1
7 4099 1 1 28 LEU O O -1.850 2.387 -5.356 1.00 . A A . 28 LEU O 1 1
7 4100 1 1 29 THR C C -2.837 5.276 -6.131 1.00 . A A . 29 THR C 1 1
7 4101 1 1 29 THR CA C -3.301 4.099 -6.981 1.00 . A A . 29 THR CA 1 1
7 4102 1 1 29 THR CB C -4.332 4.599 -8.011 1.00 . A A . 29 THR CB 1 1
7 4103 1 1 29 THR CG2 C -4.802 3.460 -8.903 1.00 . A A . 29 THR CG2 1 1
7 4104 1 1 29 THR H H -4.822 2.886 -6.145 1.00 . A A . 29 THR H 1 1
7 4105 1 1 29 THR HA H -2.453 3.698 -7.517 1.00 . A A . 29 THR HA 1 1
7 4106 1 1 29 THR HB H -3.863 5.351 -8.630 1.00 . A A . 29 THR HB 1 1
7 4107 1 1 29 THR HG1 H -5.342 6.133 -7.293 1.00 . A A . 29 THR HG1 1 1
7 4108 1 1 29 THR HG21 H -5.135 2.637 -8.289 1.00 . A A . 29 THR HG21 1 1
7 4109 1 1 29 THR HG22 H -3.986 3.133 -9.530 1.00 . A A . 29 THR HG22 1 1
7 4110 1 1 29 THR HG23 H -5.618 3.801 -9.522 1.00 . A A . 29 THR HG23 1 1
7 4111 1 1 29 THR N N -3.853 3.036 -6.151 1.00 . A A . 29 THR N 1 1
7 4112 1 1 29 THR O O -1.785 5.863 -6.385 1.00 . A A . 29 THR O 1 1
7 4113 1 1 29 THR OG1 O -5.454 5.180 -7.339 1.00 . A A . 29 THR OG1 1 1
7 4114 1 1 30 THR C C -1.980 6.476 -3.507 1.00 . A A . 30 THR C 1 1
7 4115 1 1 30 THR CA C -3.299 6.724 -4.230 1.00 . A A . 30 THR CA 1 1
7 4116 1 1 30 THR CB C -4.408 6.957 -3.186 1.00 . A A . 30 THR CB 1 1
7 4117 1 1 30 THR CG2 C -4.353 5.899 -2.094 1.00 . A A . 30 THR CG2 1 1
7 4118 1 1 30 THR H H -4.454 5.111 -4.967 1.00 . A A . 30 THR H 1 1
7 4119 1 1 30 THR HA H -3.206 7.617 -4.831 1.00 . A A . 30 THR HA 1 1
7 4120 1 1 30 THR HB H -5.366 6.892 -3.681 1.00 . A A . 30 THR HB 1 1
7 4121 1 1 30 THR HG1 H -3.464 8.290 -2.081 1.00 . A A . 30 THR HG1 1 1
7 4122 1 1 30 THR HG21 H -3.408 5.965 -1.577 1.00 . A A . 30 THR HG21 1 1
7 4123 1 1 30 THR HG22 H -4.453 4.919 -2.536 1.00 . A A . 30 THR HG22 1 1
7 4124 1 1 30 THR HG23 H -5.159 6.063 -1.394 1.00 . A A . 30 THR HG23 1 1
7 4125 1 1 30 THR N N -3.629 5.617 -5.118 1.00 . A A . 30 THR N 1 1
7 4126 1 1 30 THR O O -1.248 7.414 -3.189 1.00 . A A . 30 THR O 1 1
7 4127 1 1 30 THR OG1 O -4.269 8.258 -2.605 1.00 . A A . 30 THR OG1 1 1
7 4128 1 1 31 HIS C C 0.750 4.958 -3.499 1.00 . A A . 31 HIS C 1 1
7 4129 1 1 31 HIS CA C -0.449 4.834 -2.564 1.00 . A A . 31 HIS CA 1 1
7 4130 1 1 31 HIS CB C -0.549 3.405 -2.030 1.00 . A A . 31 HIS CB 1 1
7 4131 1 1 31 HIS CD2 C 1.411 1.851 -2.715 1.00 . A A . 31 HIS CD2 1 1
7 4132 1 1 31 HIS CE1 C 2.702 2.176 -0.973 1.00 . A A . 31 HIS CE1 1 1
7 4133 1 1 31 HIS CG C 0.777 2.722 -1.896 1.00 . A A . 31 HIS CG 1 1
7 4134 1 1 31 HIS H H -2.306 4.503 -3.527 1.00 . A A . 31 HIS H 1 1
7 4135 1 1 31 HIS HA H -0.314 5.511 -1.734 1.00 . A A . 31 HIS HA 1 1
7 4136 1 1 31 HIS HB2 H -1.012 3.424 -1.055 1.00 . A A . 31 HIS HB2 1 1
7 4137 1 1 31 HIS HB3 H -1.159 2.818 -2.702 1.00 . A A . 31 HIS HB3 1 1
7 4138 1 1 31 HIS HD1 H 1.431 3.482 -0.043 1.00 . A A . 31 HIS HD1 1 1
7 4139 1 1 31 HIS HD2 H 1.047 1.479 -3.663 1.00 . A A . 31 HIS HD2 1 1
7 4140 1 1 31 HIS HE1 H 3.532 2.120 -0.285 1.00 . A A . 31 HIS HE1 1 1
7 4141 1 1 31 HIS N N -1.682 5.206 -3.249 1.00 . A A . 31 HIS N 1 1
7 4142 1 1 31 HIS ND1 N 1.611 2.904 -0.813 1.00 . A A . 31 HIS ND1 1 1
7 4143 1 1 31 HIS NE2 N 2.605 1.527 -2.120 1.00 . A A . 31 HIS NE2 1 1
7 4144 1 1 31 HIS O O 1.751 5.588 -3.158 1.00 . A A . 31 HIS O 1 1
7 4145 1 1 32 GLN C C 2.271 5.809 -5.801 1.00 . A A . 32 GLN C 1 1
7 4146 1 1 32 GLN CA C 1.718 4.395 -5.659 1.00 . A A . 32 GLN CA 1 1
7 4147 1 1 32 GLN CB C 1.220 3.892 -7.015 1.00 . A A . 32 GLN CB 1 1
7 4148 1 1 32 GLN CD C 0.927 1.922 -8.570 1.00 . A A . 32 GLN CD 1 1
7 4149 1 1 32 GLN CG C 1.351 2.388 -7.191 1.00 . A A . 32 GLN CG 1 1
7 4150 1 1 32 GLN H H -0.182 3.867 -4.891 1.00 . A A . 32 GLN H 1 1
7 4151 1 1 32 GLN HA H 2.508 3.746 -5.313 1.00 . A A . 32 GLN HA 1 1
7 4152 1 1 32 GLN HB2 H 0.179 4.156 -7.124 1.00 . A A . 32 GLN HB2 1 1
7 4153 1 1 32 GLN HB3 H 1.789 4.374 -7.796 1.00 . A A . 32 GLN HB3 1 1
7 4154 1 1 32 GLN HE21 H -0.060 0.390 -7.776 1.00 . A A . 32 GLN HE21 1 1
7 4155 1 1 32 GLN HE22 H -0.113 0.506 -9.499 1.00 . A A . 32 GLN HE22 1 1
7 4156 1 1 32 GLN HG2 H 2.383 2.108 -7.036 1.00 . A A . 32 GLN HG2 1 1
7 4157 1 1 32 GLN HG3 H 0.732 1.897 -6.455 1.00 . A A . 32 GLN HG3 1 1
7 4158 1 1 32 GLN N N 0.641 4.353 -4.677 1.00 . A A . 32 GLN N 1 1
7 4159 1 1 32 GLN NE2 N 0.176 0.828 -8.621 1.00 . A A . 32 GLN NE2 1 1
7 4160 1 1 32 GLN O O 3.400 6.004 -6.251 1.00 . A A . 32 GLN O 1 1
7 4161 1 1 32 GLN OE1 O 1.271 2.539 -9.579 1.00 . A A . 32 GLN OE1 1 1
7 4162 1 1 33 VAL C C 3.248 8.402 -4.861 1.00 . A A . 33 VAL C 1 1
7 4163 1 1 33 VAL CA C 1.877 8.192 -5.495 1.00 . A A . 33 VAL CA 1 1
7 4164 1 1 33 VAL CB C 0.857 9.117 -4.805 1.00 . A A . 33 VAL CB 1 1
7 4165 1 1 33 VAL CG1 C 1.348 10.557 -4.818 1.00 . A A . 33 VAL CG1 1 1
7 4166 1 1 33 VAL CG2 C -0.503 9.004 -5.476 1.00 . A A . 33 VAL CG2 1 1
7 4167 1 1 33 VAL H H 0.580 6.577 -5.061 1.00 . A A . 33 VAL H 1 1
7 4168 1 1 33 VAL HA H 1.930 8.464 -6.540 1.00 . A A . 33 VAL HA 1 1
7 4169 1 1 33 VAL HB H 0.756 8.804 -3.777 1.00 . A A . 33 VAL HB 1 1
7 4170 1 1 33 VAL HG11 H 2.337 10.604 -4.386 1.00 . A A . 33 VAL HG11 1 1
7 4171 1 1 33 VAL HG12 H 1.382 10.918 -5.836 1.00 . A A . 33 VAL HG12 1 1
7 4172 1 1 33 VAL HG13 H 0.674 11.172 -4.240 1.00 . A A . 33 VAL HG13 1 1
7 4173 1 1 33 VAL HG21 H -1.176 9.735 -5.053 1.00 . A A . 33 VAL HG21 1 1
7 4174 1 1 33 VAL HG22 H -0.397 9.181 -6.536 1.00 . A A . 33 VAL HG22 1 1
7 4175 1 1 33 VAL HG23 H -0.902 8.012 -5.316 1.00 . A A . 33 VAL HG23 1 1
7 4176 1 1 33 VAL N N 1.468 6.795 -5.412 1.00 . A A . 33 VAL N 1 1
7 4177 1 1 33 VAL O O 4.066 9.170 -5.366 1.00 . A A . 33 VAL O 1 1
7 4178 1 1 34 ILE C C 5.901 7.235 -3.875 1.00 . A A . 34 ILE C 1 1
7 4179 1 1 34 ILE CA C 4.763 7.823 -3.048 1.00 . A A . 34 ILE CA 1 1
7 4180 1 1 34 ILE CB C 4.716 7.111 -1.683 1.00 . A A . 34 ILE CB 1 1
7 4181 1 1 34 ILE CD1 C 5.221 4.790 -0.768 1.00 . A A . 34 ILE CD1 1 1
7 4182 1 1 34 ILE CG1 C 4.584 5.599 -1.876 1.00 . A A . 34 ILE CG1 1 1
7 4183 1 1 34 ILE CG2 C 3.563 7.646 -0.846 1.00 . A A . 34 ILE CG2 1 1
7 4184 1 1 34 ILE H H 2.799 7.117 -3.396 1.00 . A A . 34 ILE H 1 1
7 4185 1 1 34 ILE HA H 4.960 8.872 -2.877 1.00 . A A . 34 ILE HA 1 1
7 4186 1 1 34 ILE HB H 5.636 7.321 -1.160 1.00 . A A . 34 ILE HB 1 1
7 4187 1 1 34 ILE HD11 H 5.605 3.865 -1.173 1.00 . A A . 34 ILE HD11 1 1
7 4188 1 1 34 ILE HD12 H 6.032 5.354 -0.331 1.00 . A A . 34 ILE HD12 1 1
7 4189 1 1 34 ILE HD13 H 4.484 4.573 -0.011 1.00 . A A . 34 ILE HD13 1 1
7 4190 1 1 34 ILE HG12 H 3.538 5.337 -1.918 1.00 . A A . 34 ILE HG12 1 1
7 4191 1 1 34 ILE HG13 H 5.058 5.320 -2.806 1.00 . A A . 34 ILE HG13 1 1
7 4192 1 1 34 ILE HG21 H 3.955 8.202 -0.007 1.00 . A A . 34 ILE HG21 1 1
7 4193 1 1 34 ILE HG22 H 2.950 8.296 -1.453 1.00 . A A . 34 ILE HG22 1 1
7 4194 1 1 34 ILE HG23 H 2.967 6.821 -0.486 1.00 . A A . 34 ILE HG23 1 1
7 4195 1 1 34 ILE N N 3.491 7.713 -3.751 1.00 . A A . 34 ILE N 1 1
7 4196 1 1 34 ILE O O 7.063 7.607 -3.706 1.00 . A A . 34 ILE O 1 1
7 4197 1 1 35 HIS C C 6.843 6.538 -6.857 1.00 . A A . 35 HIS C 1 1
7 4198 1 1 35 HIS CA C 6.552 5.679 -5.631 1.00 . A A . 35 HIS CA 1 1
7 4199 1 1 35 HIS CB C 6.068 4.296 -6.066 1.00 . A A . 35 HIS CB 1 1
7 4200 1 1 35 HIS CD2 C 5.189 2.454 -4.465 1.00 . A A . 35 HIS CD2 1 1
7 4201 1 1 35 HIS CE1 C 7.059 2.036 -3.399 1.00 . A A . 35 HIS CE1 1 1
7 4202 1 1 35 HIS CG C 6.141 3.266 -4.980 1.00 . A A . 35 HIS CG 1 1
7 4203 1 1 35 HIS H H 4.617 6.062 -4.862 1.00 . A A . 35 HIS H 1 1
7 4204 1 1 35 HIS HA H 7.462 5.569 -5.060 1.00 . A A . 35 HIS HA 1 1
7 4205 1 1 35 HIS HB2 H 5.039 4.366 -6.386 1.00 . A A . 35 HIS HB2 1 1
7 4206 1 1 35 HIS HB3 H 6.675 3.952 -6.891 1.00 . A A . 35 HIS HB3 1 1
7 4207 1 1 35 HIS HD1 H 8.171 3.406 -4.434 1.00 . A A . 35 HIS HD1 1 1
7 4208 1 1 35 HIS HD2 H 4.152 2.407 -4.768 1.00 . A A . 35 HIS HD2 1 1
7 4209 1 1 35 HIS HE1 H 7.780 1.612 -2.716 1.00 . A A . 35 HIS HE1 1 1
7 4210 1 1 35 HIS N N 5.559 6.317 -4.773 1.00 . A A . 35 HIS N 1 1
7 4211 1 1 35 HIS ND1 N 7.301 2.981 -4.290 1.00 . A A . 35 HIS ND1 1 1
7 4212 1 1 35 HIS NE2 N 5.785 1.699 -3.484 1.00 . A A . 35 HIS NE2 1 1
7 4213 1 1 35 HIS O O 7.870 6.372 -7.516 1.00 . A A . 35 HIS O 1 1
7 4214 1 1 36 THR C C 5.990 9.805 -7.893 1.00 . A A . 36 THR C 1 1
7 4215 1 1 36 THR CA C 6.090 8.341 -8.308 1.00 . A A . 36 THR CA 1 1
7 4216 1 1 36 THR CB C 5.031 8.053 -9.389 1.00 . A A . 36 THR CB 1 1
7 4217 1 1 36 THR CG2 C 3.631 8.325 -8.861 1.00 . A A . 36 THR CG2 1 1
7 4218 1 1 36 THR H H 5.135 7.542 -6.596 1.00 . A A . 36 THR H 1 1
7 4219 1 1 36 THR HA H 7.067 8.164 -8.734 1.00 . A A . 36 THR HA 1 1
7 4220 1 1 36 THR HB H 5.098 7.011 -9.667 1.00 . A A . 36 THR HB 1 1
7 4221 1 1 36 THR HG1 H 5.190 8.325 -11.335 1.00 . A A . 36 THR HG1 1 1
7 4222 1 1 36 THR HG21 H 3.650 8.342 -7.782 1.00 . A A . 36 THR HG21 1 1
7 4223 1 1 36 THR HG22 H 2.961 7.547 -9.197 1.00 . A A . 36 THR HG22 1 1
7 4224 1 1 36 THR HG23 H 3.287 9.280 -9.230 1.00 . A A . 36 THR HG23 1 1
7 4225 1 1 36 THR N N 5.932 7.458 -7.160 1.00 . A A . 36 THR N 1 1
7 4226 1 1 36 THR O O 4.921 10.410 -7.967 1.00 . A A . 36 THR O 1 1
7 4227 1 1 36 THR OG1 O 5.277 8.862 -10.544 1.00 . A A . 36 THR OG1 1 1
7 4228 1 1 37 GLY C C 7.164 12.718 -8.209 1.00 . A A . 37 GLY C 1 1
7 4229 1 1 37 GLY CA C 7.128 11.759 -7.037 1.00 . A A . 37 GLY CA 1 1
7 4230 1 1 37 GLY H H 7.935 9.838 -7.419 1.00 . A A . 37 GLY H 1 1
7 4231 1 1 37 GLY HA2 H 6.244 11.957 -6.449 1.00 . A A . 37 GLY HA2 1 1
7 4232 1 1 37 GLY HA3 H 8.001 11.927 -6.422 1.00 . A A . 37 GLY HA3 1 1
7 4233 1 1 37 GLY N N 7.112 10.370 -7.456 1.00 . A A . 37 GLY N 1 1
7 4234 1 1 37 GLY O O 6.193 13.430 -8.466 1.00 . A A . 37 GLY O 1 1
7 4235 1 1 38 GLU C C 7.957 12.943 -11.348 1.00 . A A . 38 GLU C 1 1
7 4236 1 1 38 GLU CA C 8.445 13.621 -10.071 1.00 . A A . 38 GLU CA 1 1
7 4237 1 1 38 GLU CB C 9.910 14.034 -10.228 1.00 . A A . 38 GLU CB 1 1
7 4238 1 1 38 GLU CD C 11.487 15.602 -11.426 1.00 . A A . 38 GLU CD 1 1
7 4239 1 1 38 GLU CG C 10.092 15.401 -10.866 1.00 . A A . 38 GLU CG 1 1
7 4240 1 1 38 GLU H H 9.026 12.148 -8.666 1.00 . A A . 38 GLU H 1 1
7 4241 1 1 38 GLU HA H 7.848 14.504 -9.897 1.00 . A A . 38 GLU HA 1 1
7 4242 1 1 38 GLU HB2 H 10.373 14.050 -9.253 1.00 . A A . 38 GLU HB2 1 1
7 4243 1 1 38 GLU HB3 H 10.413 13.303 -10.844 1.00 . A A . 38 GLU HB3 1 1
7 4244 1 1 38 GLU HG2 H 9.379 15.507 -11.670 1.00 . A A . 38 GLU HG2 1 1
7 4245 1 1 38 GLU HG3 H 9.906 16.160 -10.120 1.00 . A A . 38 GLU HG3 1 1
7 4246 1 1 38 GLU N N 8.287 12.739 -8.921 1.00 . A A . 38 GLU N 1 1
7 4247 1 1 38 GLU O O 7.971 11.717 -11.458 1.00 . A A . 38 GLU O 1 1
7 4248 1 1 38 GLU OE1 O 12.452 15.104 -10.810 1.00 . A A . 38 GLU OE1 1 1
7 4249 1 1 38 GLU OE2 O 11.613 16.259 -12.481 1.00 . A A . 38 GLU OE2 1 1
7 4250 1 1 39 LYS C C 8.189 12.863 -14.505 1.00 . A A . 39 LYS C 1 1
7 4251 1 1 39 LYS CA C 7.031 13.230 -13.581 1.00 . A A . 39 LYS CA 1 1
7 4252 1 1 39 LYS CB C 6.129 14.262 -14.263 1.00 . A A . 39 LYS CB 1 1
7 4253 1 1 39 LYS CD C 7.481 15.626 -15.881 1.00 . A A . 39 LYS CD 1 1
7 4254 1 1 39 LYS CE C 8.313 16.886 -16.065 1.00 . A A . 39 LYS CE 1 1
7 4255 1 1 39 LYS CG C 6.813 15.594 -14.517 1.00 . A A . 39 LYS CG 1 1
7 4256 1 1 39 LYS H H 7.537 14.719 -12.164 1.00 . A A . 39 LYS H 1 1
7 4257 1 1 39 LYS HA H 6.455 12.341 -13.375 1.00 . A A . 39 LYS HA 1 1
7 4258 1 1 39 LYS HB2 H 5.799 13.863 -15.211 1.00 . A A . 39 LYS HB2 1 1
7 4259 1 1 39 LYS HB3 H 5.267 14.438 -13.636 1.00 . A A . 39 LYS HB3 1 1
7 4260 1 1 39 LYS HD2 H 8.126 14.766 -15.978 1.00 . A A . 39 LYS HD2 1 1
7 4261 1 1 39 LYS HD3 H 6.719 15.594 -16.647 1.00 . A A . 39 LYS HD3 1 1
7 4262 1 1 39 LYS HE2 H 7.651 17.712 -16.277 1.00 . A A . 39 LYS HE2 1 1
7 4263 1 1 39 LYS HE3 H 8.851 17.083 -15.149 1.00 . A A . 39 LYS HE3 1 1
7 4264 1 1 39 LYS HG2 H 6.076 16.382 -14.471 1.00 . A A . 39 LYS HG2 1 1
7 4265 1 1 39 LYS HG3 H 7.563 15.755 -13.755 1.00 . A A . 39 LYS HG3 1 1
7 4266 1 1 39 LYS HZ1 H 10.231 16.515 -16.805 1.00 . A A . 39 LYS HZ1 1 1
7 4267 1 1 39 LYS HZ2 H 9.352 17.640 -17.713 1.00 . A A . 39 LYS HZ2 1 1
7 4268 1 1 39 LYS HZ3 H 8.989 15.992 -17.827 1.00 . A A . 39 LYS HZ3 1 1
7 4269 1 1 39 LYS N N 7.524 13.750 -12.311 1.00 . A A . 39 LYS N 1 1
7 4270 1 1 39 LYS NZ N 9.290 16.748 -17.180 1.00 . A A . 39 LYS NZ 1 1
7 4271 1 1 39 LYS O O 9.226 13.526 -14.534 1.00 . A A . 39 LYS O 1 1
7 4272 1 1 40 PRO C C 9.209 12.245 -17.405 1.00 . A A . 40 PRO C 1 1
7 4273 1 1 40 PRO CA C 9.028 11.304 -16.219 1.00 . A A . 40 PRO CA 1 1
7 4274 1 1 40 PRO CB C 8.475 9.956 -16.685 1.00 . A A . 40 PRO CB 1 1
7 4275 1 1 40 PRO CD C 6.799 10.944 -15.296 1.00 . A A . 40 PRO CD 1 1
7 4276 1 1 40 PRO CG C 7.001 10.067 -16.501 1.00 . A A . 40 PRO CG 1 1
7 4277 1 1 40 PRO HA H 9.980 11.155 -15.730 1.00 . A A . 40 PRO HA 1 1
7 4278 1 1 40 PRO HB2 H 8.733 9.798 -17.723 1.00 . A A . 40 PRO HB2 1 1
7 4279 1 1 40 PRO HB3 H 8.890 9.163 -16.081 1.00 . A A . 40 PRO HB3 1 1
7 4280 1 1 40 PRO HD2 H 5.913 11.550 -15.415 1.00 . A A . 40 PRO HD2 1 1
7 4281 1 1 40 PRO HD3 H 6.733 10.345 -14.400 1.00 . A A . 40 PRO HD3 1 1
7 4282 1 1 40 PRO HG2 H 6.554 10.519 -17.373 1.00 . A A . 40 PRO HG2 1 1
7 4283 1 1 40 PRO HG3 H 6.579 9.088 -16.326 1.00 . A A . 40 PRO HG3 1 1
7 4284 1 1 40 PRO N N 8.010 11.782 -15.279 1.00 . A A . 40 PRO N 1 1
7 4285 1 1 40 PRO O O 8.512 13.252 -17.523 1.00 . A A . 40 PRO O 1 1
7 4286 1 1 41 SER C C 9.205 12.793 -20.371 1.00 . A A . 41 SER C 1 1
7 4287 1 1 41 SER CA C 10.425 12.727 -19.458 1.00 . A A . 41 SER CA 1 1
7 4288 1 1 41 SER CB C 11.622 12.165 -20.227 1.00 . A A . 41 SER CB 1 1
7 4289 1 1 41 SER H H 10.674 11.095 -18.133 1.00 . A A . 41 SER H 1 1
7 4290 1 1 41 SER HA H 10.661 13.725 -19.120 1.00 . A A . 41 SER HA 1 1
7 4291 1 1 41 SER HB2 H 11.858 12.822 -21.050 1.00 . A A . 41 SER HB2 1 1
7 4292 1 1 41 SER HB3 H 12.473 12.098 -19.564 1.00 . A A . 41 SER HB3 1 1
7 4293 1 1 41 SER HG H 11.489 10.866 -21.688 1.00 . A A . 41 SER HG 1 1
7 4294 1 1 41 SER N N 10.150 11.910 -18.282 1.00 . A A . 41 SER N 1 1
7 4295 1 1 41 SER O O 8.635 11.767 -20.739 1.00 . A A . 41 SER O 1 1
7 4296 1 1 41 SER OG O 11.339 10.875 -20.739 1.00 . A A . 41 SER OG 1 1
7 4297 1 1 42 GLY C C 7.775 15.424 -22.470 1.00 . A A . 42 GLY C 1 1
7 4298 1 1 42 GLY CA C 7.659 14.188 -21.600 1.00 . A A . 42 GLY CA 1 1
7 4299 1 1 42 GLY H H 9.303 14.792 -20.410 1.00 . A A . 42 GLY H 1 1
7 4300 1 1 42 GLY HA2 H 7.563 13.321 -22.236 1.00 . A A . 42 GLY HA2 1 1
7 4301 1 1 42 GLY HA3 H 6.773 14.274 -20.990 1.00 . A A . 42 GLY HA3 1 1
7 4302 1 1 42 GLY N N 8.809 14.010 -20.734 1.00 . A A . 42 GLY N 1 1
7 4303 1 1 42 GLY O O 7.207 16.475 -22.172 1.00 . A A . 42 GLY O 1 1
7 4304 1 1 43 PRO C C 7.472 16.758 -25.293 1.00 . A A . 43 PRO C 1 1
7 4305 1 1 43 PRO CA C 8.736 16.414 -24.512 1.00 . A A . 43 PRO CA 1 1
7 4306 1 1 43 PRO CB C 9.819 15.882 -25.455 1.00 . A A . 43 PRO CB 1 1
7 4307 1 1 43 PRO CD C 9.235 14.084 -23.992 1.00 . A A . 43 PRO CD 1 1
7 4308 1 1 43 PRO CG C 9.680 14.400 -25.393 1.00 . A A . 43 PRO CG 1 1
7 4309 1 1 43 PRO HA H 9.098 17.298 -24.008 1.00 . A A . 43 PRO HA 1 1
7 4310 1 1 43 PRO HB2 H 9.644 16.255 -26.454 1.00 . A A . 43 PRO HB2 1 1
7 4311 1 1 43 PRO HB3 H 10.790 16.203 -25.110 1.00 . A A . 43 PRO HB3 1 1
7 4312 1 1 43 PRO HD2 H 8.569 13.234 -23.990 1.00 . A A . 43 PRO HD2 1 1
7 4313 1 1 43 PRO HD3 H 10.089 13.898 -23.358 1.00 . A A . 43 PRO HD3 1 1
7 4314 1 1 43 PRO HG2 H 8.939 14.071 -26.105 1.00 . A A . 43 PRO HG2 1 1
7 4315 1 1 43 PRO HG3 H 10.632 13.934 -25.597 1.00 . A A . 43 PRO HG3 1 1
7 4316 1 1 43 PRO N N 8.528 15.307 -23.574 1.00 . A A . 43 PRO N 1 1
7 4317 1 1 43 PRO O O 6.553 15.944 -25.394 1.00 . A A . 43 PRO O 1 1
7 4318 1 1 44 SER C C 5.755 17.304 -27.512 1.00 . A A . 44 SER C 1 1
7 4319 1 1 44 SER CA C 6.278 18.419 -26.612 1.00 . A A . 44 SER CA 1 1
7 4320 1 1 44 SER CB C 6.648 19.640 -27.456 1.00 . A A . 44 SER CB 1 1
7 4321 1 1 44 SER H H 8.196 18.570 -25.727 1.00 . A A . 44 SER H 1 1
7 4322 1 1 44 SER HA H 5.502 18.696 -25.914 1.00 . A A . 44 SER HA 1 1
7 4323 1 1 44 SER HB2 H 7.472 19.389 -28.107 1.00 . A A . 44 SER HB2 1 1
7 4324 1 1 44 SER HB3 H 5.796 19.934 -28.051 1.00 . A A . 44 SER HB3 1 1
7 4325 1 1 44 SER HG H 7.563 20.409 -25.904 1.00 . A A . 44 SER HG 1 1
7 4326 1 1 44 SER N N 7.432 17.967 -25.843 1.00 . A A . 44 SER N 1 1
7 4327 1 1 44 SER O O 6.496 16.396 -27.889 1.00 . A A . 44 SER O 1 1
7 4328 1 1 44 SER OG O 7.031 20.730 -26.635 1.00 . A A . 44 SER OG 1 1
7 4329 1 1 45 SER C C 4.637 16.194 -30.000 1.00 . A A . 45 SER C 1 1
7 4330 1 1 45 SER CA C 3.847 16.376 -28.707 1.00 . A A . 45 SER CA 1 1
7 4331 1 1 45 SER CB C 2.406 16.775 -29.028 1.00 . A A . 45 SER CB 1 1
7 4332 1 1 45 SER H H 3.934 18.129 -27.522 1.00 . A A . 45 SER H 1 1
7 4333 1 1 45 SER HA H 3.841 15.441 -28.168 1.00 . A A . 45 SER HA 1 1
7 4334 1 1 45 SER HB2 H 1.810 16.716 -28.129 1.00 . A A . 45 SER HB2 1 1
7 4335 1 1 45 SER HB3 H 2.391 17.788 -29.404 1.00 . A A . 45 SER HB3 1 1
7 4336 1 1 45 SER HG H 1.047 16.315 -30.361 1.00 . A A . 45 SER HG 1 1
7 4337 1 1 45 SER N N 4.472 17.380 -27.854 1.00 . A A . 45 SER N 1 1
7 4338 1 1 45 SER O O 4.896 17.156 -30.722 1.00 . A A . 45 SER O 1 1
7 4339 1 1 45 SER OG O 1.844 15.916 -30.005 1.00 . A A . 45 SER OG 1 1
7 4340 1 1 46 GLY C C 5.245 13.451 -32.229 1.00 . A A . 46 GLY C 1 1
7 4341 1 1 46 GLY CA C 5.772 14.665 -31.489 1.00 . A A . 46 GLY CA 1 1
7 4342 1 1 46 GLY H H 4.780 14.225 -29.671 1.00 . A A . 46 GLY H 1 1
7 4343 1 1 46 GLY HA2 H 5.723 15.522 -32.145 1.00 . A A . 46 GLY HA2 1 1
7 4344 1 1 46 GLY HA3 H 6.803 14.489 -31.220 1.00 . A A . 46 GLY HA3 1 1
7 4345 1 1 46 GLY N N 5.016 14.952 -30.284 1.00 . A A . 46 GLY N 1 1
7 4346 1 1 46 GLY O O 5.054 12.407 -31.606 1.00 . A A . 46 GLY O 1 1
7 4347 2 2 1 ZN ZN ZN 4.228 0.457 -2.821 1.00 . B A . 201 ZN ZN 1 1
8 4348 1 1 1 GLY C C 4.042 -22.744 10.990 1.00 . A A . 1 GLY C 1 1
8 4349 1 1 1 GLY CA C 4.653 -24.129 11.067 1.00 . A A . 1 GLY CA 1 1
8 4350 1 1 1 GLY H1 H 2.712 -24.971 11.131 1.00 . A A . 1 GLY H1 1 1
8 4351 1 1 1 GLY HA2 H 5.184 -24.225 12.002 1.00 . A A . 1 GLY HA2 1 1
8 4352 1 1 1 GLY HA3 H 5.355 -24.245 10.253 1.00 . A A . 1 GLY HA3 1 1
8 4353 1 1 1 GLY N N 3.658 -25.181 10.981 1.00 . A A . 1 GLY N 1 1
8 4354 1 1 1 GLY O O 3.691 -22.155 12.012 1.00 . A A . 1 GLY O 1 1
8 4355 1 1 2 SER C C 1.877 -20.989 9.168 1.00 . A A . 2 SER C 1 1
8 4356 1 1 2 SER CA C 3.346 -20.895 9.568 1.00 . A A . 2 SER CA 1 1
8 4357 1 1 2 SER CB C 4.131 -20.142 8.493 1.00 . A A . 2 SER CB 1 1
8 4358 1 1 2 SER H H 4.212 -22.740 8.998 1.00 . A A . 2 SER H 1 1
8 4359 1 1 2 SER HA H 3.419 -20.354 10.500 1.00 . A A . 2 SER HA 1 1
8 4360 1 1 2 SER HB2 H 5.174 -20.107 8.770 1.00 . A A . 2 SER HB2 1 1
8 4361 1 1 2 SER HB3 H 4.026 -20.655 7.548 1.00 . A A . 2 SER HB3 1 1
8 4362 1 1 2 SER HG H 3.235 -18.718 7.489 1.00 . A A . 2 SER HG 1 1
8 4363 1 1 2 SER N N 3.914 -22.222 9.774 1.00 . A A . 2 SER N 1 1
8 4364 1 1 2 SER O O 1.552 -21.335 8.032 1.00 . A A . 2 SER O 1 1
8 4365 1 1 2 SER OG O 3.654 -18.815 8.347 1.00 . A A . 2 SER OG 1 1
8 4366 1 1 3 SER C C -1.094 -19.381 10.138 1.00 . A A . 3 SER C 1 1
8 4367 1 1 3 SER CA C -0.443 -20.733 9.859 1.00 . A A . 3 SER CA 1 1
8 4368 1 1 3 SER CB C -1.094 -21.813 10.724 1.00 . A A . 3 SER CB 1 1
8 4369 1 1 3 SER H H 1.313 -20.410 10.997 1.00 . A A . 3 SER H 1 1
8 4370 1 1 3 SER HA H -0.589 -20.981 8.818 1.00 . A A . 3 SER HA 1 1
8 4371 1 1 3 SER HB2 H -0.646 -21.803 11.706 1.00 . A A . 3 SER HB2 1 1
8 4372 1 1 3 SER HB3 H -2.153 -21.613 10.810 1.00 . A A . 3 SER HB3 1 1
8 4373 1 1 3 SER HG H -1.108 -23.061 9.214 1.00 . A A . 3 SER HG 1 1
8 4374 1 1 3 SER N N 0.992 -20.679 10.111 1.00 . A A . 3 SER N 1 1
8 4375 1 1 3 SER O O -0.443 -18.452 10.613 1.00 . A A . 3 SER O 1 1
8 4376 1 1 3 SER OG O -0.917 -23.099 10.154 1.00 . A A . 3 SER OG 1 1
8 4377 1 1 4 GLY C C -4.535 -18.271 10.509 1.00 . A A . 4 GLY C 1 1
8 4378 1 1 4 GLY CA C -3.105 -18.040 10.064 1.00 . A A . 4 GLY CA 1 1
8 4379 1 1 4 GLY H H -2.855 -20.055 9.463 1.00 . A A . 4 GLY H 1 1
8 4380 1 1 4 GLY HA2 H -2.590 -17.471 10.823 1.00 . A A . 4 GLY HA2 1 1
8 4381 1 1 4 GLY HA3 H -3.114 -17.471 9.146 1.00 . A A . 4 GLY HA3 1 1
8 4382 1 1 4 GLY N N -2.386 -19.281 9.839 1.00 . A A . 4 GLY N 1 1
8 4383 1 1 4 GLY O O -5.087 -19.354 10.312 1.00 . A A . 4 GLY O 1 1
8 4384 1 1 5 SER C C -7.502 -17.101 10.461 1.00 . A A . 5 SER C 1 1
8 4385 1 1 5 SER CA C -6.511 -17.351 11.594 1.00 . A A . 5 SER CA 1 1
8 4386 1 1 5 SER CB C -6.751 -16.352 12.727 1.00 . A A . 5 SER CB 1 1
8 4387 1 1 5 SER H H -4.645 -16.414 11.242 1.00 . A A . 5 SER H 1 1
8 4388 1 1 5 SER HA H -6.659 -18.352 11.971 1.00 . A A . 5 SER HA 1 1
8 4389 1 1 5 SER HB2 H -6.405 -15.376 12.422 1.00 . A A . 5 SER HB2 1 1
8 4390 1 1 5 SER HB3 H -7.808 -16.307 12.945 1.00 . A A . 5 SER HB3 1 1
8 4391 1 1 5 SER HG H -6.637 -17.262 14.458 1.00 . A A . 5 SER HG 1 1
8 4392 1 1 5 SER N N -5.137 -17.252 11.114 1.00 . A A . 5 SER N 1 1
8 4393 1 1 5 SER O O -8.428 -16.303 10.597 1.00 . A A . 5 SER O 1 1
8 4394 1 1 5 SER OG O -6.058 -16.736 13.901 1.00 . A A . 5 SER OG 1 1
8 4395 1 1 6 SER C C -8.664 -16.203 8.057 1.00 . A A . 6 SER C 1 1
8 4396 1 1 6 SER CA C -8.171 -17.641 8.184 1.00 . A A . 6 SER CA 1 1
8 4397 1 1 6 SER CB C -9.363 -18.594 8.290 1.00 . A A . 6 SER CB 1 1
8 4398 1 1 6 SER H H -6.542 -18.412 9.295 1.00 . A A . 6 SER H 1 1
8 4399 1 1 6 SER HA H -7.598 -17.891 7.303 1.00 . A A . 6 SER HA 1 1
8 4400 1 1 6 SER HB2 H -9.843 -18.674 7.327 1.00 . A A . 6 SER HB2 1 1
8 4401 1 1 6 SER HB3 H -9.014 -19.568 8.601 1.00 . A A . 6 SER HB3 1 1
8 4402 1 1 6 SER HG H -9.850 -17.809 10.017 1.00 . A A . 6 SER HG 1 1
8 4403 1 1 6 SER N N -7.298 -17.790 9.342 1.00 . A A . 6 SER N 1 1
8 4404 1 1 6 SER O O -9.841 -15.959 7.795 1.00 . A A . 6 SER O 1 1
8 4405 1 1 6 SER OG O -10.309 -18.124 9.234 1.00 . A A . 6 SER OG 1 1
8 4406 1 1 7 GLY C C -7.326 -13.121 7.079 1.00 . A A . 7 GLY C 1 1
8 4407 1 1 7 GLY CA C -8.114 -13.850 8.149 1.00 . A A . 7 GLY CA 1 1
8 4408 1 1 7 GLY H H -6.830 -15.505 8.452 1.00 . A A . 7 GLY H 1 1
8 4409 1 1 7 GLY HA2 H -9.167 -13.775 7.919 1.00 . A A . 7 GLY HA2 1 1
8 4410 1 1 7 GLY HA3 H -7.929 -13.376 9.102 1.00 . A A . 7 GLY HA3 1 1
8 4411 1 1 7 GLY N N -7.754 -15.252 8.246 1.00 . A A . 7 GLY N 1 1
8 4412 1 1 7 GLY O O -6.764 -12.054 7.329 1.00 . A A . 7 GLY O 1 1
8 4413 1 1 8 THR C C -7.483 -12.279 3.883 1.00 . A A . 8 THR C 1 1
8 4414 1 1 8 THR CA C -6.553 -13.098 4.771 1.00 . A A . 8 THR CA 1 1
8 4415 1 1 8 THR CB C -5.854 -14.169 3.914 1.00 . A A . 8 THR CB 1 1
8 4416 1 1 8 THR CG2 C -5.012 -13.525 2.823 1.00 . A A . 8 THR CG2 1 1
8 4417 1 1 8 THR H H -7.749 -14.547 5.745 1.00 . A A . 8 THR H 1 1
8 4418 1 1 8 THR HA H -5.796 -12.445 5.182 1.00 . A A . 8 THR HA 1 1
8 4419 1 1 8 THR HB H -6.609 -14.786 3.448 1.00 . A A . 8 THR HB 1 1
8 4420 1 1 8 THR HG1 H -5.527 -15.751 5.047 1.00 . A A . 8 THR HG1 1 1
8 4421 1 1 8 THR HG21 H -4.452 -12.701 3.240 1.00 . A A . 8 THR HG21 1 1
8 4422 1 1 8 THR HG22 H -5.658 -13.160 2.038 1.00 . A A . 8 THR HG22 1 1
8 4423 1 1 8 THR HG23 H -4.328 -14.256 2.417 1.00 . A A . 8 THR HG23 1 1
8 4424 1 1 8 THR N N -7.281 -13.698 5.882 1.00 . A A . 8 THR N 1 1
8 4425 1 1 8 THR O O -7.983 -12.771 2.872 1.00 . A A . 8 THR O 1 1
8 4426 1 1 8 THR OG1 O -5.023 -14.993 4.740 1.00 . A A . 8 THR OG1 1 1
8 4427 1 1 9 GLY C C -8.285 -10.222 2.006 1.00 . A A . 9 GLY C 1 1
8 4428 1 1 9 GLY CA C -8.578 -10.159 3.492 1.00 . A A . 9 GLY CA 1 1
8 4429 1 1 9 GLY H H -7.282 -10.688 5.081 1.00 . A A . 9 GLY H 1 1
8 4430 1 1 9 GLY HA2 H -9.603 -10.454 3.659 1.00 . A A . 9 GLY HA2 1 1
8 4431 1 1 9 GLY HA3 H -8.447 -9.142 3.830 1.00 . A A . 9 GLY HA3 1 1
8 4432 1 1 9 GLY N N -7.709 -11.026 4.266 1.00 . A A . 9 GLY N 1 1
8 4433 1 1 9 GLY O O -7.125 -10.211 1.594 1.00 . A A . 9 GLY O 1 1
8 4434 1 1 10 VAL C C -8.669 -9.033 -0.809 1.00 . A A . 10 VAL C 1 1
8 4435 1 1 10 VAL CA C -9.189 -10.353 -0.250 1.00 . A A . 10 VAL CA 1 1
8 4436 1 1 10 VAL CB C -10.523 -10.698 -0.938 1.00 . A A . 10 VAL CB 1 1
8 4437 1 1 10 VAL CG1 C -11.657 -9.874 -0.348 1.00 . A A . 10 VAL CG1 1 1
8 4438 1 1 10 VAL CG2 C -10.421 -10.481 -2.440 1.00 . A A . 10 VAL CG2 1 1
8 4439 1 1 10 VAL H H -10.239 -10.293 1.587 1.00 . A A . 10 VAL H 1 1
8 4440 1 1 10 VAL HA H -8.478 -11.135 -0.478 1.00 . A A . 10 VAL HA 1 1
8 4441 1 1 10 VAL HB H -10.737 -11.742 -0.760 1.00 . A A . 10 VAL HB 1 1
8 4442 1 1 10 VAL HG11 H -11.340 -8.846 -0.248 1.00 . A A . 10 VAL HG11 1 1
8 4443 1 1 10 VAL HG12 H -12.517 -9.925 -0.999 1.00 . A A . 10 VAL HG12 1 1
8 4444 1 1 10 VAL HG13 H -11.918 -10.264 0.625 1.00 . A A . 10 VAL HG13 1 1
8 4445 1 1 10 VAL HG21 H -9.465 -10.839 -2.791 1.00 . A A . 10 VAL HG21 1 1
8 4446 1 1 10 VAL HG22 H -11.213 -11.021 -2.936 1.00 . A A . 10 VAL HG22 1 1
8 4447 1 1 10 VAL HG23 H -10.512 -9.426 -2.658 1.00 . A A . 10 VAL HG23 1 1
8 4448 1 1 10 VAL N N -9.339 -10.288 1.199 1.00 . A A . 10 VAL N 1 1
8 4449 1 1 10 VAL O O -9.446 -8.148 -1.167 1.00 . A A . 10 VAL O 1 1
8 4450 1 1 11 LYS C C -6.066 -7.958 -2.750 1.00 . A A . 11 LYS C 1 1
8 4451 1 1 11 LYS CA C -6.721 -7.697 -1.398 1.00 . A A . 11 LYS CA 1 1
8 4452 1 1 11 LYS CB C -5.679 -7.174 -0.406 1.00 . A A . 11 LYS CB 1 1
8 4453 1 1 11 LYS CD C -5.271 -6.961 2.063 1.00 . A A . 11 LYS CD 1 1
8 4454 1 1 11 LYS CE C -5.938 -6.822 3.423 1.00 . A A . 11 LYS CE 1 1
8 4455 1 1 11 LYS CG C -6.267 -6.762 0.932 1.00 . A A . 11 LYS CG 1 1
8 4456 1 1 11 LYS H H -6.780 -9.649 -0.580 1.00 . A A . 11 LYS H 1 1
8 4457 1 1 11 LYS HA H -7.492 -6.952 -1.523 1.00 . A A . 11 LYS HA 1 1
8 4458 1 1 11 LYS HB2 H -4.947 -7.948 -0.231 1.00 . A A . 11 LYS HB2 1 1
8 4459 1 1 11 LYS HB3 H -5.187 -6.316 -0.840 1.00 . A A . 11 LYS HB3 1 1
8 4460 1 1 11 LYS HD2 H -4.843 -7.949 1.984 1.00 . A A . 11 LYS HD2 1 1
8 4461 1 1 11 LYS HD3 H -4.490 -6.219 1.978 1.00 . A A . 11 LYS HD3 1 1
8 4462 1 1 11 LYS HE2 H -6.919 -7.270 3.376 1.00 . A A . 11 LYS HE2 1 1
8 4463 1 1 11 LYS HE3 H -5.340 -7.343 4.157 1.00 . A A . 11 LYS HE3 1 1
8 4464 1 1 11 LYS HG2 H -6.541 -5.718 0.889 1.00 . A A . 11 LYS HG2 1 1
8 4465 1 1 11 LYS HG3 H -7.145 -7.359 1.129 1.00 . A A . 11 LYS HG3 1 1
8 4466 1 1 11 LYS HZ1 H -5.223 -5.088 4.342 1.00 . A A . 11 LYS HZ1 1 1
8 4467 1 1 11 LYS HZ2 H -6.900 -5.281 4.454 1.00 . A A . 11 LYS HZ2 1 1
8 4468 1 1 11 LYS HZ3 H -6.200 -4.795 2.992 1.00 . A A . 11 LYS HZ3 1 1
8 4469 1 1 11 LYS N N -7.348 -8.908 -0.881 1.00 . A A . 11 LYS N 1 1
8 4470 1 1 11 LYS NZ N -6.074 -5.397 3.831 1.00 . A A . 11 LYS NZ 1 1
8 4471 1 1 11 LYS O O -4.869 -8.232 -2.844 1.00 . A A . 11 LYS O 1 1
8 4472 1 1 12 PRO C C -5.458 -6.977 -5.666 1.00 . A A . 12 PRO C 1 1
8 4473 1 1 12 PRO CA C -6.383 -8.091 -5.190 1.00 . A A . 12 PRO CA 1 1
8 4474 1 1 12 PRO CB C -7.669 -8.110 -6.021 1.00 . A A . 12 PRO CB 1 1
8 4475 1 1 12 PRO CD C -8.302 -7.547 -3.785 1.00 . A A . 12 PRO CD 1 1
8 4476 1 1 12 PRO CG C -8.643 -7.306 -5.230 1.00 . A A . 12 PRO CG 1 1
8 4477 1 1 12 PRO HA H -5.878 -9.041 -5.284 1.00 . A A . 12 PRO HA 1 1
8 4478 1 1 12 PRO HB2 H -7.482 -7.665 -6.988 1.00 . A A . 12 PRO HB2 1 1
8 4479 1 1 12 PRO HB3 H -8.006 -9.128 -6.145 1.00 . A A . 12 PRO HB3 1 1
8 4480 1 1 12 PRO HD2 H -8.481 -6.656 -3.202 1.00 . A A . 12 PRO HD2 1 1
8 4481 1 1 12 PRO HD3 H -8.873 -8.377 -3.396 1.00 . A A . 12 PRO HD3 1 1
8 4482 1 1 12 PRO HG2 H -8.537 -6.260 -5.471 1.00 . A A . 12 PRO HG2 1 1
8 4483 1 1 12 PRO HG3 H -9.649 -7.641 -5.438 1.00 . A A . 12 PRO HG3 1 1
8 4484 1 1 12 PRO N N -6.865 -7.870 -3.823 1.00 . A A . 12 PRO N 1 1
8 4485 1 1 12 PRO O O -4.431 -7.235 -6.293 1.00 . A A . 12 PRO O 1 1
8 4486 1 1 13 TYR C C -3.860 -4.374 -4.809 1.00 . A A . 13 TYR C 1 1
8 4487 1 1 13 TYR CA C -5.032 -4.583 -5.763 1.00 . A A . 13 TYR CA 1 1
8 4488 1 1 13 TYR CB C -5.902 -3.325 -5.802 1.00 . A A . 13 TYR CB 1 1
8 4489 1 1 13 TYR CD1 C -6.787 -3.353 -8.167 1.00 . A A . 13 TYR CD1 1 1
8 4490 1 1 13 TYR CD2 C -8.352 -3.527 -6.379 1.00 . A A . 13 TYR CD2 1 1
8 4491 1 1 13 TYR CE1 C -7.818 -3.423 -9.083 1.00 . A A . 13 TYR CE1 1 1
8 4492 1 1 13 TYR CE2 C -9.390 -3.600 -7.288 1.00 . A A . 13 TYR CE2 1 1
8 4493 1 1 13 TYR CG C -7.035 -3.404 -6.801 1.00 . A A . 13 TYR CG 1 1
8 4494 1 1 13 TYR CZ C -9.118 -3.547 -8.639 1.00 . A A . 13 TYR CZ 1 1
8 4495 1 1 13 TYR H H -6.658 -5.595 -4.862 1.00 . A A . 13 TYR H 1 1
8 4496 1 1 13 TYR HA H -4.646 -4.772 -6.754 1.00 . A A . 13 TYR HA 1 1
8 4497 1 1 13 TYR HB2 H -6.332 -3.163 -4.826 1.00 . A A . 13 TYR HB2 1 1
8 4498 1 1 13 TYR HB3 H -5.286 -2.478 -6.064 1.00 . A A . 13 TYR HB3 1 1
8 4499 1 1 13 TYR HD1 H -5.768 -3.256 -8.512 1.00 . A A . 13 TYR HD1 1 1
8 4500 1 1 13 TYR HD2 H -8.562 -3.568 -5.319 1.00 . A A . 13 TYR HD2 1 1
8 4501 1 1 13 TYR HE1 H -7.606 -3.382 -10.142 1.00 . A A . 13 TYR HE1 1 1
8 4502 1 1 13 TYR HE2 H -10.408 -3.697 -6.940 1.00 . A A . 13 TYR HE2 1 1
8 4503 1 1 13 TYR HH H -10.549 -2.751 -9.645 1.00 . A A . 13 TYR HH 1 1
8 4504 1 1 13 TYR N N -5.828 -5.737 -5.364 1.00 . A A . 13 TYR N 1 1
8 4505 1 1 13 TYR O O -3.996 -3.722 -3.774 1.00 . A A . 13 TYR O 1 1
8 4506 1 1 13 TYR OH O -10.149 -3.618 -9.548 1.00 . A A . 13 TYR OH 1 1
8 4507 1 1 14 MET C C -0.400 -4.089 -5.107 1.00 . A A . 14 MET C 1 1
8 4508 1 1 14 MET CA C -1.510 -4.806 -4.345 1.00 . A A . 14 MET CA 1 1
8 4509 1 1 14 MET CB C -1.027 -6.186 -3.895 1.00 . A A . 14 MET CB 1 1
8 4510 1 1 14 MET CE C -2.186 -9.442 -3.880 1.00 . A A . 14 MET CE 1 1
8 4511 1 1 14 MET CG C -0.993 -7.213 -5.015 1.00 . A A . 14 MET CG 1 1
8 4512 1 1 14 MET H H -2.661 -5.440 -6.004 1.00 . A A . 14 MET H 1 1
8 4513 1 1 14 MET HA H -1.767 -4.223 -3.473 1.00 . A A . 14 MET HA 1 1
8 4514 1 1 14 MET HB2 H -0.029 -6.091 -3.492 1.00 . A A . 14 MET HB2 1 1
8 4515 1 1 14 MET HB3 H -1.686 -6.551 -3.121 1.00 . A A . 14 MET HB3 1 1
8 4516 1 1 14 MET HE1 H -2.932 -9.184 -4.618 1.00 . A A . 14 MET HE1 1 1
8 4517 1 1 14 MET HE2 H -2.161 -10.514 -3.753 1.00 . A A . 14 MET HE2 1 1
8 4518 1 1 14 MET HE3 H -2.433 -8.974 -2.939 1.00 . A A . 14 MET HE3 1 1
8 4519 1 1 14 MET HG2 H -1.965 -7.246 -5.485 1.00 . A A . 14 MET HG2 1 1
8 4520 1 1 14 MET HG3 H -0.254 -6.909 -5.741 1.00 . A A . 14 MET HG3 1 1
8 4521 1 1 14 MET N N -2.708 -4.932 -5.167 1.00 . A A . 14 MET N 1 1
8 4522 1 1 14 MET O O -0.317 -4.178 -6.333 1.00 . A A . 14 MET O 1 1
8 4523 1 1 14 MET SD S -0.581 -8.867 -4.428 1.00 . A A . 14 MET SD 1 1
8 4524 1 1 15 CYS C C 2.733 -3.574 -5.266 1.00 . A A . 15 CYS C 1 1
8 4525 1 1 15 CYS CA C 1.556 -2.646 -4.982 1.00 . A A . 15 CYS CA 1 1
8 4526 1 1 15 CYS CB C 2.002 -1.504 -4.067 1.00 . A A . 15 CYS CB 1 1
8 4527 1 1 15 CYS H H 0.334 -3.346 -3.402 1.00 . A A . 15 CYS H 1 1
8 4528 1 1 15 CYS HA H 1.206 -2.232 -5.915 1.00 . A A . 15 CYS HA 1 1
8 4529 1 1 15 CYS HB2 H 1.173 -0.827 -3.918 1.00 . A A . 15 CYS HB2 1 1
8 4530 1 1 15 CYS HB3 H 2.301 -1.913 -3.113 1.00 . A A . 15 CYS HB3 1 1
8 4531 1 1 15 CYS N N 0.451 -3.379 -4.375 1.00 . A A . 15 CYS N 1 1
8 4532 1 1 15 CYS O O 3.274 -4.203 -4.358 1.00 . A A . 15 CYS O 1 1
8 4533 1 1 15 CYS SG S 3.399 -0.532 -4.717 1.00 . A A . 15 CYS SG 1 1
8 4534 1 1 16 ASN C C 5.538 -3.710 -6.993 1.00 . A A . 16 ASN C 1 1
8 4535 1 1 16 ASN CA C 4.237 -4.504 -6.939 1.00 . A A . 16 ASN CA 1 1
8 4536 1 1 16 ASN CB C 3.955 -5.134 -8.304 1.00 . A A . 16 ASN CB 1 1
8 4537 1 1 16 ASN CG C 4.778 -6.385 -8.546 1.00 . A A . 16 ASN CG 1 1
8 4538 1 1 16 ASN H H 2.653 -3.127 -7.214 1.00 . A A . 16 ASN H 1 1
8 4539 1 1 16 ASN HA H 4.338 -5.289 -6.205 1.00 . A A . 16 ASN HA 1 1
8 4540 1 1 16 ASN HB2 H 2.909 -5.399 -8.362 1.00 . A A . 16 ASN HB2 1 1
8 4541 1 1 16 ASN HB3 H 4.184 -4.418 -9.079 1.00 . A A . 16 ASN HB3 1 1
8 4542 1 1 16 ASN HD21 H 3.158 -7.520 -8.345 1.00 . A A . 16 ASN HD21 1 1
8 4543 1 1 16 ASN HD22 H 4.630 -8.363 -8.670 1.00 . A A . 16 ASN HD22 1 1
8 4544 1 1 16 ASN N N 3.124 -3.653 -6.534 1.00 . A A . 16 ASN N 1 1
8 4545 1 1 16 ASN ND2 N 4.122 -7.539 -8.518 1.00 . A A . 16 ASN ND2 1 1
8 4546 1 1 16 ASN O O 6.352 -3.893 -7.898 1.00 . A A . 16 ASN O 1 1
8 4547 1 1 16 ASN OD1 O 5.989 -6.313 -8.756 1.00 . A A . 16 ASN OD1 1 1
8 4548 1 1 17 GLU C C 7.585 -2.103 -4.579 1.00 . A A . 17 GLU C 1 1
8 4549 1 1 17 GLU CA C 6.930 -2.004 -5.954 1.00 . A A . 17 GLU CA 1 1
8 4550 1 1 17 GLU CB C 6.593 -0.545 -6.266 1.00 . A A . 17 GLU CB 1 1
8 4551 1 1 17 GLU CD C 6.917 -0.287 -8.758 1.00 . A A . 17 GLU CD 1 1
8 4552 1 1 17 GLU CG C 5.922 -0.350 -7.616 1.00 . A A . 17 GLU CG 1 1
8 4553 1 1 17 GLU H H 5.042 -2.726 -5.324 1.00 . A A . 17 GLU H 1 1
8 4554 1 1 17 GLU HA H 7.622 -2.371 -6.696 1.00 . A A . 17 GLU HA 1 1
8 4555 1 1 17 GLU HB2 H 5.931 -0.168 -5.500 1.00 . A A . 17 GLU HB2 1 1
8 4556 1 1 17 GLU HB3 H 7.505 0.033 -6.255 1.00 . A A . 17 GLU HB3 1 1
8 4557 1 1 17 GLU HG2 H 5.248 -1.176 -7.791 1.00 . A A . 17 GLU HG2 1 1
8 4558 1 1 17 GLU HG3 H 5.361 0.572 -7.595 1.00 . A A . 17 GLU HG3 1 1
8 4559 1 1 17 GLU N N 5.727 -2.827 -6.017 1.00 . A A . 17 GLU N 1 1
8 4560 1 1 17 GLU O O 8.808 -2.195 -4.467 1.00 . A A . 17 GLU O 1 1
8 4561 1 1 17 GLU OE1 O 8.011 -0.875 -8.624 1.00 . A A . 17 GLU OE1 1 1
8 4562 1 1 17 GLU OE2 O 6.602 0.350 -9.785 1.00 . A A . 17 GLU OE2 1 1
8 4563 1 1 18 CYS C C 6.777 -3.449 -1.493 1.00 . A A . 18 CYS C 1 1
8 4564 1 1 18 CYS CA C 7.261 -2.169 -2.168 1.00 . A A . 18 CYS CA 1 1
8 4565 1 1 18 CYS CB C 6.807 -0.951 -1.360 1.00 . A A . 18 CYS CB 1 1
8 4566 1 1 18 CYS H H 5.797 -2.007 -3.688 1.00 . A A . 18 CYS H 1 1
8 4567 1 1 18 CYS HA H 8.339 -2.182 -2.207 1.00 . A A . 18 CYS HA 1 1
8 4568 1 1 18 CYS HB2 H 7.235 -1.006 -0.370 1.00 . A A . 18 CYS HB2 1 1
8 4569 1 1 18 CYS HB3 H 7.157 -0.054 -1.849 1.00 . A A . 18 CYS HB3 1 1
8 4570 1 1 18 CYS N N 6.763 -2.083 -3.535 1.00 . A A . 18 CYS N 1 1
8 4571 1 1 18 CYS O O 7.550 -4.148 -0.838 1.00 . A A . 18 CYS O 1 1
8 4572 1 1 18 CYS SG S 5.000 -0.814 -1.174 1.00 . A A . 18 CYS SG 1 1
8 4573 1 1 19 GLY C C 3.706 -4.649 -0.213 1.00 . A A . 19 GLY C 1 1
8 4574 1 1 19 GLY CA C 4.928 -4.946 -1.060 1.00 . A A . 19 GLY CA 1 1
8 4575 1 1 19 GLY H H 4.924 -3.156 -2.191 1.00 . A A . 19 GLY H 1 1
8 4576 1 1 19 GLY HA2 H 4.651 -5.632 -1.846 1.00 . A A . 19 GLY HA2 1 1
8 4577 1 1 19 GLY HA3 H 5.678 -5.411 -0.437 1.00 . A A . 19 GLY HA3 1 1
8 4578 1 1 19 GLY N N 5.493 -3.750 -1.658 1.00 . A A . 19 GLY N 1 1
8 4579 1 1 19 GLY O O 3.574 -5.158 0.900 1.00 . A A . 19 GLY O 1 1
8 4580 1 1 20 LYS C C 0.369 -4.095 -0.674 1.00 . A A . 20 LYS C 1 1
8 4581 1 1 20 LYS CA C 1.593 -3.455 -0.026 1.00 . A A . 20 LYS CA 1 1
8 4582 1 1 20 LYS CB C 1.432 -1.933 0.003 1.00 . A A . 20 LYS CB 1 1
8 4583 1 1 20 LYS CD C 1.613 0.127 1.428 1.00 . A A . 20 LYS CD 1 1
8 4584 1 1 20 LYS CE C 0.433 0.092 2.386 1.00 . A A . 20 LYS CE 1 1
8 4585 1 1 20 LYS CG C 2.155 -1.267 1.160 1.00 . A A . 20 LYS CG 1 1
8 4586 1 1 20 LYS H H 2.973 -3.447 -1.632 1.00 . A A . 20 LYS H 1 1
8 4587 1 1 20 LYS HA H 1.681 -3.818 0.987 1.00 . A A . 20 LYS HA 1 1
8 4588 1 1 20 LYS HB2 H 1.818 -1.525 -0.919 1.00 . A A . 20 LYS HB2 1 1
8 4589 1 1 20 LYS HB3 H 0.380 -1.697 0.079 1.00 . A A . 20 LYS HB3 1 1
8 4590 1 1 20 LYS HD2 H 2.396 0.732 1.861 1.00 . A A . 20 LYS HD2 1 1
8 4591 1 1 20 LYS HD3 H 1.294 0.566 0.492 1.00 . A A . 20 LYS HD3 1 1
8 4592 1 1 20 LYS HE2 H -0.200 -0.743 2.127 1.00 . A A . 20 LYS HE2 1 1
8 4593 1 1 20 LYS HE3 H 0.806 -0.037 3.391 1.00 . A A . 20 LYS HE3 1 1
8 4594 1 1 20 LYS HG2 H 2.026 -1.868 2.048 1.00 . A A . 20 LYS HG2 1 1
8 4595 1 1 20 LYS HG3 H 3.207 -1.195 0.921 1.00 . A A . 20 LYS HG3 1 1
8 4596 1 1 20 LYS HZ1 H -0.126 1.884 1.468 1.00 . A A . 20 LYS HZ1 1 1
8 4597 1 1 20 LYS HZ2 H -0.176 1.934 3.159 1.00 . A A . 20 LYS HZ2 1 1
8 4598 1 1 20 LYS HZ3 H -1.384 1.119 2.301 1.00 . A A . 20 LYS HZ3 1 1
8 4599 1 1 20 LYS N N 2.811 -3.821 -0.740 1.00 . A A . 20 LYS N 1 1
8 4600 1 1 20 LYS NZ N -0.370 1.345 2.324 1.00 . A A . 20 LYS NZ 1 1
8 4601 1 1 20 LYS O O 0.434 -4.571 -1.807 1.00 . A A . 20 LYS O 1 1
8 4602 1 1 21 ALA C C -3.187 -3.834 -0.051 1.00 . A A . 21 ALA C 1 1
8 4603 1 1 21 ALA CA C -1.983 -4.678 -0.455 1.00 . A A . 21 ALA CA 1 1
8 4604 1 1 21 ALA CB C -2.144 -6.105 0.047 1.00 . A A . 21 ALA CB 1 1
8 4605 1 1 21 ALA H H -0.732 -3.705 0.948 1.00 . A A . 21 ALA H 1 1
8 4606 1 1 21 ALA HA H -1.921 -4.706 -1.533 1.00 . A A . 21 ALA HA 1 1
8 4607 1 1 21 ALA HB1 H -2.691 -6.683 -0.682 1.00 . A A . 21 ALA HB1 1 1
8 4608 1 1 21 ALA HB2 H -1.168 -6.544 0.198 1.00 . A A . 21 ALA HB2 1 1
8 4609 1 1 21 ALA HB3 H -2.684 -6.098 0.982 1.00 . A A . 21 ALA HB3 1 1
8 4610 1 1 21 ALA N N -0.744 -4.100 0.051 1.00 . A A . 21 ALA N 1 1
8 4611 1 1 21 ALA O O -3.286 -3.380 1.089 1.00 . A A . 21 ALA O 1 1
8 4612 1 1 22 PHE C C -6.536 -3.520 -1.308 1.00 . A A . 22 PHE C 1 1
8 4613 1 1 22 PHE CA C -5.299 -2.835 -0.736 1.00 . A A . 22 PHE CA 1 1
8 4614 1 1 22 PHE CB C -5.151 -1.437 -1.339 1.00 . A A . 22 PHE CB 1 1
8 4615 1 1 22 PHE CD1 C -2.716 -1.364 -1.942 1.00 . A A . 22 PHE CD1 1 1
8 4616 1 1 22 PHE CD2 C -3.526 0.175 -0.310 1.00 . A A . 22 PHE CD2 1 1
8 4617 1 1 22 PHE CE1 C -1.445 -0.839 -1.809 1.00 . A A . 22 PHE CE1 1 1
8 4618 1 1 22 PHE CE2 C -2.257 0.704 -0.174 1.00 . A A . 22 PHE CE2 1 1
8 4619 1 1 22 PHE CG C -3.770 -0.864 -1.194 1.00 . A A . 22 PHE CG 1 1
8 4620 1 1 22 PHE CZ C -1.215 0.197 -0.925 1.00 . A A . 22 PHE CZ 1 1
8 4621 1 1 22 PHE H H -3.966 -4.014 -1.884 1.00 . A A . 22 PHE H 1 1
8 4622 1 1 22 PHE HA H -5.413 -2.746 0.333 1.00 . A A . 22 PHE HA 1 1
8 4623 1 1 22 PHE HB2 H -5.382 -1.481 -2.393 1.00 . A A . 22 PHE HB2 1 1
8 4624 1 1 22 PHE HB3 H -5.843 -0.767 -0.851 1.00 . A A . 22 PHE HB3 1 1
8 4625 1 1 22 PHE HD1 H -2.895 -2.173 -2.634 1.00 . A A . 22 PHE HD1 1 1
8 4626 1 1 22 PHE HD2 H -4.341 0.573 0.278 1.00 . A A . 22 PHE HD2 1 1
8 4627 1 1 22 PHE HE1 H -0.632 -1.237 -2.398 1.00 . A A . 22 PHE HE1 1 1
8 4628 1 1 22 PHE HE2 H -2.081 1.515 0.518 1.00 . A A . 22 PHE HE2 1 1
8 4629 1 1 22 PHE HZ H -0.222 0.609 -0.820 1.00 . A A . 22 PHE HZ 1 1
8 4630 1 1 22 PHE N N -4.101 -3.626 -0.993 1.00 . A A . 22 PHE N 1 1
8 4631 1 1 22 PHE O O -6.440 -4.331 -2.229 1.00 . A A . 22 PHE O 1 1
8 4632 1 1 23 SER C C -9.571 -2.942 -2.325 1.00 . A A . 23 SER C 1 1
8 4633 1 1 23 SER CA C -8.955 -3.774 -1.205 1.00 . A A . 23 SER CA 1 1
8 4634 1 1 23 SER CB C -9.938 -3.886 -0.038 1.00 . A A . 23 SER CB 1 1
8 4635 1 1 23 SER H H -7.709 -2.536 -0.022 1.00 . A A . 23 SER H 1 1
8 4636 1 1 23 SER HA H -8.743 -4.763 -1.582 1.00 . A A . 23 SER HA 1 1
8 4637 1 1 23 SER HB2 H -10.238 -2.897 0.273 1.00 . A A . 23 SER HB2 1 1
8 4638 1 1 23 SER HB3 H -10.808 -4.443 -0.356 1.00 . A A . 23 SER HB3 1 1
8 4639 1 1 23 SER HG H -8.727 -3.961 1.500 1.00 . A A . 23 SER HG 1 1
8 4640 1 1 23 SER N N -7.698 -3.188 -0.754 1.00 . A A . 23 SER N 1 1
8 4641 1 1 23 SER O O -10.046 -3.480 -3.325 1.00 . A A . 23 SER O 1 1
8 4642 1 1 23 SER OG O -9.347 -4.551 1.065 1.00 . A A . 23 SER OG 1 1
8 4643 1 1 24 VAL C C -9.062 -0.313 -4.172 1.00 . A A . 24 VAL C 1 1
8 4644 1 1 24 VAL CA C -10.115 -0.715 -3.146 1.00 . A A . 24 VAL CA 1 1
8 4645 1 1 24 VAL CB C -10.688 0.555 -2.489 1.00 . A A . 24 VAL CB 1 1
8 4646 1 1 24 VAL CG1 C -11.800 1.143 -3.344 1.00 . A A . 24 VAL CG1 1 1
8 4647 1 1 24 VAL CG2 C -11.188 0.249 -1.085 1.00 . A A . 24 VAL CG2 1 1
8 4648 1 1 24 VAL H H -9.166 -1.254 -1.332 1.00 . A A . 24 VAL H 1 1
8 4649 1 1 24 VAL HA H -10.920 -1.227 -3.653 1.00 . A A . 24 VAL HA 1 1
8 4650 1 1 24 VAL HB H -9.896 1.286 -2.415 1.00 . A A . 24 VAL HB 1 1
8 4651 1 1 24 VAL HG11 H -12.757 0.834 -2.950 1.00 . A A . 24 VAL HG11 1 1
8 4652 1 1 24 VAL HG12 H -11.734 2.221 -3.329 1.00 . A A . 24 VAL HG12 1 1
8 4653 1 1 24 VAL HG13 H -11.698 0.789 -4.360 1.00 . A A . 24 VAL HG13 1 1
8 4654 1 1 24 VAL HG21 H -11.364 -0.812 -0.989 1.00 . A A . 24 VAL HG21 1 1
8 4655 1 1 24 VAL HG22 H -10.447 0.559 -0.364 1.00 . A A . 24 VAL HG22 1 1
8 4656 1 1 24 VAL HG23 H -12.110 0.784 -0.907 1.00 . A A . 24 VAL HG23 1 1
8 4657 1 1 24 VAL N N -9.559 -1.624 -2.150 1.00 . A A . 24 VAL N 1 1
8 4658 1 1 24 VAL O O -7.902 -0.082 -3.828 1.00 . A A . 24 VAL O 1 1
8 4659 1 1 25 TYR C C -7.972 1.528 -6.268 1.00 . A A . 25 TYR C 1 1
8 4660 1 1 25 TYR CA C -8.563 0.143 -6.510 1.00 . A A . 25 TYR CA 1 1
8 4661 1 1 25 TYR CB C -9.293 0.114 -7.854 1.00 . A A . 25 TYR CB 1 1
8 4662 1 1 25 TYR CD1 C -7.305 0.216 -9.408 1.00 . A A . 25 TYR CD1 1 1
8 4663 1 1 25 TYR CD2 C -8.984 1.895 -9.617 1.00 . A A . 25 TYR CD2 1 1
8 4664 1 1 25 TYR CE1 C -6.589 0.798 -10.436 1.00 . A A . 25 TYR CE1 1 1
8 4665 1 1 25 TYR CE2 C -8.275 2.483 -10.647 1.00 . A A . 25 TYR CE2 1 1
8 4666 1 1 25 TYR CG C -8.513 0.754 -8.980 1.00 . A A . 25 TYR CG 1 1
8 4667 1 1 25 TYR CZ C -7.078 1.931 -11.052 1.00 . A A . 25 TYR CZ 1 1
8 4668 1 1 25 TYR H H -10.409 -0.427 -5.644 1.00 . A A . 25 TYR H 1 1
8 4669 1 1 25 TYR HA H -7.761 -0.580 -6.532 1.00 . A A . 25 TYR HA 1 1
8 4670 1 1 25 TYR HB2 H -9.490 -0.911 -8.128 1.00 . A A . 25 TYR HB2 1 1
8 4671 1 1 25 TYR HB3 H -10.231 0.642 -7.757 1.00 . A A . 25 TYR HB3 1 1
8 4672 1 1 25 TYR HD1 H -6.925 -0.671 -8.923 1.00 . A A . 25 TYR HD1 1 1
8 4673 1 1 25 TYR HD2 H -9.922 2.326 -9.297 1.00 . A A . 25 TYR HD2 1 1
8 4674 1 1 25 TYR HE1 H -5.652 0.366 -10.754 1.00 . A A . 25 TYR HE1 1 1
8 4675 1 1 25 TYR HE2 H -8.658 3.370 -11.130 1.00 . A A . 25 TYR HE2 1 1
8 4676 1 1 25 TYR HH H -5.598 2.961 -11.720 1.00 . A A . 25 TYR HH 1 1
8 4677 1 1 25 TYR N N -9.472 -0.230 -5.432 1.00 . A A . 25 TYR N 1 1
8 4678 1 1 25 TYR O O -6.807 1.780 -6.575 1.00 . A A . 25 TYR O 1 1
8 4679 1 1 25 TYR OH O -6.368 2.512 -12.078 1.00 . A A . 25 TYR OH 1 1
8 4680 1 1 26 SER C C -7.256 3.795 -4.367 1.00 . A A . 26 SER C 1 1
8 4681 1 1 26 SER CA C -8.345 3.785 -5.436 1.00 . A A . 26 SER CA 1 1
8 4682 1 1 26 SER CB C -9.528 4.643 -4.982 1.00 . A A . 26 SER CB 1 1
8 4683 1 1 26 SER H H -9.703 2.162 -5.495 1.00 . A A . 26 SER H 1 1
8 4684 1 1 26 SER HA H -7.941 4.197 -6.348 1.00 . A A . 26 SER HA 1 1
8 4685 1 1 26 SER HB2 H -10.371 4.459 -5.630 1.00 . A A . 26 SER HB2 1 1
8 4686 1 1 26 SER HB3 H -9.790 4.382 -3.967 1.00 . A A . 26 SER HB3 1 1
8 4687 1 1 26 SER HG H -8.257 6.133 -4.933 1.00 . A A . 26 SER HG 1 1
8 4688 1 1 26 SER N N -8.785 2.423 -5.716 1.00 . A A . 26 SER N 1 1
8 4689 1 1 26 SER O O -6.239 4.474 -4.507 1.00 . A A . 26 SER O 1 1
8 4690 1 1 26 SER OG O -9.206 6.022 -5.031 1.00 . A A . 26 SER OG 1 1
8 4691 1 1 27 SER C C -5.140 2.553 -2.716 1.00 . A A . 27 SER C 1 1
8 4692 1 1 27 SER CA C -6.518 2.959 -2.203 1.00 . A A . 27 SER CA 1 1
8 4693 1 1 27 SER CB C -6.996 1.960 -1.147 1.00 . A A . 27 SER CB 1 1
8 4694 1 1 27 SER H H -8.308 2.517 -3.245 1.00 . A A . 27 SER H 1 1
8 4695 1 1 27 SER HA H -6.448 3.938 -1.754 1.00 . A A . 27 SER HA 1 1
8 4696 1 1 27 SER HB2 H -7.522 1.151 -1.632 1.00 . A A . 27 SER HB2 1 1
8 4697 1 1 27 SER HB3 H -6.142 1.567 -0.615 1.00 . A A . 27 SER HB3 1 1
8 4698 1 1 27 SER HG H -8.638 2.022 -0.079 1.00 . A A . 27 SER HG 1 1
8 4699 1 1 27 SER N N -7.477 3.035 -3.298 1.00 . A A . 27 SER N 1 1
8 4700 1 1 27 SER O O -4.115 2.940 -2.152 1.00 . A A . 27 SER O 1 1
8 4701 1 1 27 SER OG O -7.869 2.580 -0.218 1.00 . A A . 27 SER OG 1 1
8 4702 1 1 28 LEU C C -3.128 2.461 -5.050 1.00 . A A . 28 LEU C 1 1
8 4703 1 1 28 LEU CA C -3.870 1.309 -4.379 1.00 . A A . 28 LEU CA 1 1
8 4704 1 1 28 LEU CB C -4.140 0.200 -5.397 1.00 . A A . 28 LEU CB 1 1
8 4705 1 1 28 LEU CD1 C -1.859 -0.838 -5.445 1.00 . A A . 28 LEU CD1 1 1
8 4706 1 1 28 LEU CD2 C -3.414 -1.152 -7.379 1.00 . A A . 28 LEU CD2 1 1
8 4707 1 1 28 LEU CG C -2.959 -0.202 -6.281 1.00 . A A . 28 LEU CG 1 1
8 4708 1 1 28 LEU H H -5.970 1.493 -4.194 1.00 . A A . 28 LEU H 1 1
8 4709 1 1 28 LEU HA H -3.254 0.915 -3.585 1.00 . A A . 28 LEU HA 1 1
8 4710 1 1 28 LEU HB2 H -4.460 -0.676 -4.854 1.00 . A A . 28 LEU HB2 1 1
8 4711 1 1 28 LEU HB3 H -4.940 0.534 -6.043 1.00 . A A . 28 LEU HB3 1 1
8 4712 1 1 28 LEU HD11 H -2.300 -1.380 -4.622 1.00 . A A . 28 LEU HD11 1 1
8 4713 1 1 28 LEU HD12 H -1.208 -0.067 -5.061 1.00 . A A . 28 LEU HD12 1 1
8 4714 1 1 28 LEU HD13 H -1.288 -1.518 -6.060 1.00 . A A . 28 LEU HD13 1 1
8 4715 1 1 28 LEU HD21 H -3.468 -2.157 -6.986 1.00 . A A . 28 LEU HD21 1 1
8 4716 1 1 28 LEU HD22 H -2.708 -1.122 -8.196 1.00 . A A . 28 LEU HD22 1 1
8 4717 1 1 28 LEU HD23 H -4.389 -0.851 -7.735 1.00 . A A . 28 LEU HD23 1 1
8 4718 1 1 28 LEU HG H -2.551 0.682 -6.751 1.00 . A A . 28 LEU HG 1 1
8 4719 1 1 28 LEU N N -5.122 1.769 -3.788 1.00 . A A . 28 LEU N 1 1
8 4720 1 1 28 LEU O O -1.918 2.618 -4.881 1.00 . A A . 28 LEU O 1 1
8 4721 1 1 29 THR C C -2.793 5.464 -5.519 1.00 . A A . 29 THR C 1 1
8 4722 1 1 29 THR CA C -3.276 4.406 -6.506 1.00 . A A . 29 THR CA 1 1
8 4723 1 1 29 THR CB C -4.281 5.049 -7.479 1.00 . A A . 29 THR CB 1 1
8 4724 1 1 29 THR CG2 C -4.695 4.062 -8.560 1.00 . A A . 29 THR CG2 1 1
8 4725 1 1 29 THR H H -4.822 3.091 -5.905 1.00 . A A . 29 THR H 1 1
8 4726 1 1 29 THR HA H -2.431 4.049 -7.077 1.00 . A A . 29 THR HA 1 1
8 4727 1 1 29 THR HB H -3.810 5.900 -7.951 1.00 . A A . 29 THR HB 1 1
8 4728 1 1 29 THR HG1 H -6.009 4.744 -6.579 1.00 . A A . 29 THR HG1 1 1
8 4729 1 1 29 THR HG21 H -5.344 4.555 -9.268 1.00 . A A . 29 THR HG21 1 1
8 4730 1 1 29 THR HG22 H -5.219 3.233 -8.108 1.00 . A A . 29 THR HG22 1 1
8 4731 1 1 29 THR HG23 H -3.816 3.698 -9.070 1.00 . A A . 29 THR HG23 1 1
8 4732 1 1 29 THR N N -3.862 3.268 -5.810 1.00 . A A . 29 THR N 1 1
8 4733 1 1 29 THR O O -1.678 5.973 -5.634 1.00 . A A . 29 THR O 1 1
8 4734 1 1 29 THR OG1 O -5.439 5.495 -6.764 1.00 . A A . 29 THR OG1 1 1
8 4735 1 1 30 THR C C -1.940 6.501 -2.920 1.00 . A A . 30 THR C 1 1
8 4736 1 1 30 THR CA C -3.301 6.789 -3.542 1.00 . A A . 30 THR CA 1 1
8 4737 1 1 30 THR CB C -4.361 6.845 -2.426 1.00 . A A . 30 THR CB 1 1
8 4738 1 1 30 THR CG2 C -4.124 8.039 -1.514 1.00 . A A . 30 THR CG2 1 1
8 4739 1 1 30 THR H H -4.515 5.352 -4.510 1.00 . A A . 30 THR H 1 1
8 4740 1 1 30 THR HA H -3.268 7.754 -4.027 1.00 . A A . 30 THR HA 1 1
8 4741 1 1 30 THR HB H -4.291 5.942 -1.838 1.00 . A A . 30 THR HB 1 1
8 4742 1 1 30 THR HG1 H -6.325 6.681 -2.340 1.00 . A A . 30 THR HG1 1 1
8 4743 1 1 30 THR HG21 H -3.139 7.968 -1.077 1.00 . A A . 30 THR HG21 1 1
8 4744 1 1 30 THR HG22 H -4.866 8.046 -0.729 1.00 . A A . 30 THR HG22 1 1
8 4745 1 1 30 THR HG23 H -4.199 8.951 -2.087 1.00 . A A . 30 THR HG23 1 1
8 4746 1 1 30 THR N N -3.641 5.792 -4.549 1.00 . A A . 30 THR N 1 1
8 4747 1 1 30 THR O O -1.220 7.419 -2.523 1.00 . A A . 30 THR O 1 1
8 4748 1 1 30 THR OG1 O -5.671 6.929 -2.999 1.00 . A A . 30 THR OG1 1 1
8 4749 1 1 31 HIS C C 0.794 4.862 -3.313 1.00 . A A . 31 HIS C 1 1
8 4750 1 1 31 HIS CA C -0.313 4.812 -2.264 1.00 . A A . 31 HIS CA 1 1
8 4751 1 1 31 HIS CB C -0.419 3.402 -1.683 1.00 . A A . 31 HIS CB 1 1
8 4752 1 1 31 HIS CD2 C 1.418 1.763 -2.500 1.00 . A A . 31 HIS CD2 1 1
8 4753 1 1 31 HIS CE1 C 2.860 2.063 -0.876 1.00 . A A . 31 HIS CE1 1 1
8 4754 1 1 31 HIS CG C 0.887 2.670 -1.647 1.00 . A A . 31 HIS CG 1 1
8 4755 1 1 31 HIS H H -2.206 4.536 -3.170 1.00 . A A . 31 HIS H 1 1
8 4756 1 1 31 HIS HA H -0.071 5.502 -1.470 1.00 . A A . 31 HIS HA 1 1
8 4757 1 1 31 HIS HB2 H -0.793 3.463 -0.672 1.00 . A A . 31 HIS HB2 1 1
8 4758 1 1 31 HIS HB3 H -1.108 2.824 -2.282 1.00 . A A . 31 HIS HB3 1 1
8 4759 1 1 31 HIS HD1 H 1.721 3.430 0.132 1.00 . A A . 31 HIS HD1 1 1
8 4760 1 1 31 HIS HD2 H 0.962 1.393 -3.408 1.00 . A A . 31 HIS HD2 1 1
8 4761 1 1 31 HIS HE1 H 3.741 1.985 -0.257 1.00 . A A . 31 HIS HE1 1 1
8 4762 1 1 31 HIS N N -1.591 5.221 -2.837 1.00 . A A . 31 HIS N 1 1
8 4763 1 1 31 HIS ND1 N 1.814 2.835 -0.640 1.00 . A A . 31 HIS ND1 1 1
8 4764 1 1 31 HIS NE2 N 2.644 1.402 -1.999 1.00 . A A . 31 HIS NE2 1 1
8 4765 1 1 31 HIS O O 1.859 5.432 -3.077 1.00 . A A . 31 HIS O 1 1
8 4766 1 1 32 GLN C C 2.054 5.634 -5.827 1.00 . A A . 32 GLN C 1 1
8 4767 1 1 32 GLN CA C 1.509 4.236 -5.553 1.00 . A A . 32 GLN CA 1 1
8 4768 1 1 32 GLN CB C 0.878 3.664 -6.823 1.00 . A A . 32 GLN CB 1 1
8 4769 1 1 32 GLN CD C 0.747 1.558 -8.213 1.00 . A A . 32 GLN CD 1 1
8 4770 1 1 32 GLN CG C 0.766 2.147 -6.817 1.00 . A A . 32 GLN CG 1 1
8 4771 1 1 32 GLN H H -0.333 3.824 -4.597 1.00 . A A . 32 GLN H 1 1
8 4772 1 1 32 GLN HA H 2.326 3.598 -5.249 1.00 . A A . 32 GLN HA 1 1
8 4773 1 1 32 GLN HB2 H -0.114 4.076 -6.935 1.00 . A A . 32 GLN HB2 1 1
8 4774 1 1 32 GLN HB3 H 1.478 3.955 -7.672 1.00 . A A . 32 GLN HB3 1 1
8 4775 1 1 32 GLN HE21 H 1.453 -0.167 -7.522 1.00 . A A . 32 GLN HE21 1 1
8 4776 1 1 32 GLN HE22 H 1.160 -0.104 -9.223 1.00 . A A . 32 GLN HE22 1 1
8 4777 1 1 32 GLN HG2 H 1.611 1.739 -6.282 1.00 . A A . 32 GLN HG2 1 1
8 4778 1 1 32 GLN HG3 H -0.147 1.869 -6.311 1.00 . A A . 32 GLN HG3 1 1
8 4779 1 1 32 GLN N N 0.534 4.261 -4.469 1.00 . A A . 32 GLN N 1 1
8 4780 1 1 32 GLN NE2 N 1.163 0.303 -8.332 1.00 . A A . 32 GLN NE2 1 1
8 4781 1 1 32 GLN O O 3.106 5.791 -6.448 1.00 . A A . 32 GLN O 1 1
8 4782 1 1 32 GLN OE1 O 0.363 2.224 -9.175 1.00 . A A . 32 GLN OE1 1 1
8 4783 1 1 33 VAL C C 3.181 8.248 -5.096 1.00 . A A . 33 VAL C 1 1
8 4784 1 1 33 VAL CA C 1.743 8.033 -5.555 1.00 . A A . 33 VAL CA 1 1
8 4785 1 1 33 VAL CB C 0.821 9.004 -4.793 1.00 . A A . 33 VAL CB 1 1
8 4786 1 1 33 VAL CG1 C 1.149 8.998 -3.308 1.00 . A A . 33 VAL CG1 1 1
8 4787 1 1 33 VAL CG2 C 0.937 10.408 -5.368 1.00 . A A . 33 VAL CG2 1 1
8 4788 1 1 33 VAL H H 0.503 6.459 -4.873 1.00 . A A . 33 VAL H 1 1
8 4789 1 1 33 VAL HA H 1.675 8.257 -6.610 1.00 . A A . 33 VAL HA 1 1
8 4790 1 1 33 VAL HB H -0.199 8.670 -4.916 1.00 . A A . 33 VAL HB 1 1
8 4791 1 1 33 VAL HG11 H 2.118 9.449 -3.152 1.00 . A A . 33 VAL HG11 1 1
8 4792 1 1 33 VAL HG12 H 0.399 9.559 -2.771 1.00 . A A . 33 VAL HG12 1 1
8 4793 1 1 33 VAL HG13 H 1.165 7.980 -2.947 1.00 . A A . 33 VAL HG13 1 1
8 4794 1 1 33 VAL HG21 H -0.030 10.888 -5.342 1.00 . A A . 33 VAL HG21 1 1
8 4795 1 1 33 VAL HG22 H 1.640 10.979 -4.781 1.00 . A A . 33 VAL HG22 1 1
8 4796 1 1 33 VAL HG23 H 1.283 10.352 -6.390 1.00 . A A . 33 VAL HG23 1 1
8 4797 1 1 33 VAL N N 1.332 6.647 -5.360 1.00 . A A . 33 VAL N 1 1
8 4798 1 1 33 VAL O O 3.863 9.159 -5.567 1.00 . A A . 33 VAL O 1 1
8 4799 1 1 34 ILE C C 6.000 6.905 -4.628 1.00 . A A . 34 ILE C 1 1
8 4800 1 1 34 ILE CA C 4.992 7.503 -3.653 1.00 . A A . 34 ILE CA 1 1
8 4801 1 1 34 ILE CB C 5.126 6.792 -2.293 1.00 . A A . 34 ILE CB 1 1
8 4802 1 1 34 ILE CD1 C 5.715 4.468 -1.441 1.00 . A A . 34 ILE CD1 1 1
8 4803 1 1 34 ILE CG1 C 4.954 5.282 -2.464 1.00 . A A . 34 ILE CG1 1 1
8 4804 1 1 34 ILE CG2 C 4.104 7.339 -1.307 1.00 . A A . 34 ILE CG2 1 1
8 4805 1 1 34 ILE H H 3.043 6.701 -3.838 1.00 . A A . 34 ILE H 1 1
8 4806 1 1 34 ILE HA H 5.221 8.550 -3.513 1.00 . A A . 34 ILE HA 1 1
8 4807 1 1 34 ILE HB H 6.111 6.993 -1.902 1.00 . A A . 34 ILE HB 1 1
8 4808 1 1 34 ILE HD11 H 6.439 3.843 -1.945 1.00 . A A . 34 ILE HD11 1 1
8 4809 1 1 34 ILE HD12 H 6.226 5.131 -0.760 1.00 . A A . 34 ILE HD12 1 1
8 4810 1 1 34 ILE HD13 H 5.026 3.846 -0.890 1.00 . A A . 34 ILE HD13 1 1
8 4811 1 1 34 ILE HG12 H 3.908 5.032 -2.374 1.00 . A A . 34 ILE HG12 1 1
8 4812 1 1 34 ILE HG13 H 5.305 4.996 -3.445 1.00 . A A . 34 ILE HG13 1 1
8 4813 1 1 34 ILE HG21 H 4.279 8.395 -1.157 1.00 . A A . 34 ILE HG21 1 1
8 4814 1 1 34 ILE HG22 H 3.110 7.192 -1.701 1.00 . A A . 34 ILE HG22 1 1
8 4815 1 1 34 ILE HG23 H 4.199 6.821 -0.365 1.00 . A A . 34 ILE HG23 1 1
8 4816 1 1 34 ILE N N 3.635 7.406 -4.175 1.00 . A A . 34 ILE N 1 1
8 4817 1 1 34 ILE O O 7.175 7.274 -4.629 1.00 . A A . 34 ILE O 1 1
8 4818 1 1 35 HIS C C 6.334 6.058 -7.782 1.00 . A A . 35 HIS C 1 1
8 4819 1 1 35 HIS CA C 6.393 5.329 -6.442 1.00 . A A . 35 HIS CA 1 1
8 4820 1 1 35 HIS CB C 5.982 3.868 -6.625 1.00 . A A . 35 HIS CB 1 1
8 4821 1 1 35 HIS CD2 C 5.223 2.727 -4.423 1.00 . A A . 35 HIS CD2 1 1
8 4822 1 1 35 HIS CE1 C 7.128 1.792 -3.873 1.00 . A A . 35 HIS CE1 1 1
8 4823 1 1 35 HIS CG C 6.124 3.046 -5.382 1.00 . A A . 35 HIS CG 1 1
8 4824 1 1 35 HIS H H 4.588 5.726 -5.411 1.00 . A A . 35 HIS H 1 1
8 4825 1 1 35 HIS HA H 7.406 5.366 -6.072 1.00 . A A . 35 HIS HA 1 1
8 4826 1 1 35 HIS HB2 H 4.948 3.828 -6.933 1.00 . A A . 35 HIS HB2 1 1
8 4827 1 1 35 HIS HB3 H 6.598 3.421 -7.392 1.00 . A A . 35 HIS HB3 1 1
8 4828 1 1 35 HIS HD1 H 8.153 2.491 -5.500 1.00 . A A . 35 HIS HD1 1 1
8 4829 1 1 35 HIS HD2 H 4.185 3.030 -4.392 1.00 . A A . 35 HIS HD2 1 1
8 4830 1 1 35 HIS HE1 H 7.879 1.227 -3.343 1.00 . A A . 35 HIS HE1 1 1
8 4831 1 1 35 HIS N N 5.533 5.978 -5.459 1.00 . A A . 35 HIS N 1 1
8 4832 1 1 35 HIS ND1 N 7.308 2.446 -5.007 1.00 . A A . 35 HIS ND1 1 1
8 4833 1 1 35 HIS NE2 N 5.871 1.947 -3.498 1.00 . A A . 35 HIS NE2 1 1
8 4834 1 1 35 HIS O O 7.296 6.047 -8.550 1.00 . A A . 35 HIS O 1 1
8 4835 1 1 36 THR C C 4.639 8.877 -9.036 1.00 . A A . 36 THR C 1 1
8 4836 1 1 36 THR CA C 5.012 7.423 -9.302 1.00 . A A . 36 THR CA 1 1
8 4837 1 1 36 THR CB C 3.920 6.778 -10.176 1.00 . A A . 36 THR CB 1 1
8 4838 1 1 36 THR CG2 C 2.612 6.657 -9.407 1.00 . A A . 36 THR CG2 1 1
8 4839 1 1 36 THR H H 4.467 6.663 -7.403 1.00 . A A . 36 THR H 1 1
8 4840 1 1 36 THR HA H 5.944 7.395 -9.848 1.00 . A A . 36 THR HA 1 1
8 4841 1 1 36 THR HB H 4.246 5.787 -10.459 1.00 . A A . 36 THR HB 1 1
8 4842 1 1 36 THR HG1 H 2.839 7.378 -11.712 1.00 . A A . 36 THR HG1 1 1
8 4843 1 1 36 THR HG21 H 2.688 7.209 -8.482 1.00 . A A . 36 THR HG21 1 1
8 4844 1 1 36 THR HG22 H 2.416 5.618 -9.191 1.00 . A A . 36 THR HG22 1 1
8 4845 1 1 36 THR HG23 H 1.807 7.060 -10.002 1.00 . A A . 36 THR HG23 1 1
8 4846 1 1 36 THR N N 5.197 6.691 -8.056 1.00 . A A . 36 THR N 1 1
8 4847 1 1 36 THR O O 3.481 9.267 -9.175 1.00 . A A . 36 THR O 1 1
8 4848 1 1 36 THR OG1 O 3.713 7.558 -11.358 1.00 . A A . 36 THR OG1 1 1
8 4849 1 1 37 GLY C C 6.577 11.954 -8.710 1.00 . A A . 37 GLY C 1 1
8 4850 1 1 37 GLY CA C 5.386 11.079 -8.372 1.00 . A A . 37 GLY CA 1 1
8 4851 1 1 37 GLY H H 6.535 9.310 -8.558 1.00 . A A . 37 GLY H 1 1
8 4852 1 1 37 GLY HA2 H 4.536 11.408 -8.951 1.00 . A A . 37 GLY HA2 1 1
8 4853 1 1 37 GLY HA3 H 5.159 11.191 -7.322 1.00 . A A . 37 GLY HA3 1 1
8 4854 1 1 37 GLY N N 5.630 9.677 -8.652 1.00 . A A . 37 GLY N 1 1
8 4855 1 1 37 GLY O O 6.777 12.321 -9.867 1.00 . A A . 37 GLY O 1 1
8 4856 1 1 38 GLU C C 9.618 12.386 -8.685 1.00 . A A . 38 GLU C 1 1
8 4857 1 1 38 GLU CA C 8.546 13.129 -7.893 1.00 . A A . 38 GLU CA 1 1
8 4858 1 1 38 GLU CB C 9.112 13.576 -6.543 1.00 . A A . 38 GLU CB 1 1
8 4859 1 1 38 GLU CD C 10.678 15.122 -5.304 1.00 . A A . 38 GLU CD 1 1
8 4860 1 1 38 GLU CG C 10.090 14.733 -6.646 1.00 . A A . 38 GLU CG 1 1
8 4861 1 1 38 GLU H H 7.158 11.965 -6.796 1.00 . A A . 38 GLU H 1 1
8 4862 1 1 38 GLU HA H 8.241 14.001 -8.451 1.00 . A A . 38 GLU HA 1 1
8 4863 1 1 38 GLU HB2 H 8.294 13.878 -5.905 1.00 . A A . 38 GLU HB2 1 1
8 4864 1 1 38 GLU HB3 H 9.622 12.740 -6.086 1.00 . A A . 38 GLU HB3 1 1
8 4865 1 1 38 GLU HG2 H 10.896 14.449 -7.307 1.00 . A A . 38 GLU HG2 1 1
8 4866 1 1 38 GLU HG3 H 9.574 15.589 -7.058 1.00 . A A . 38 GLU HG3 1 1
8 4867 1 1 38 GLU N N 7.370 12.289 -7.696 1.00 . A A . 38 GLU N 1 1
8 4868 1 1 38 GLU O O 10.294 11.501 -8.160 1.00 . A A . 38 GLU O 1 1
8 4869 1 1 38 GLU OE1 O 9.900 15.472 -4.393 1.00 . A A . 38 GLU OE1 1 1
8 4870 1 1 38 GLU OE2 O 11.919 15.075 -5.165 1.00 . A A . 38 GLU OE2 1 1
8 4871 1 1 39 LYS C C 12.026 12.966 -10.898 1.00 . A A . 39 LYS C 1 1
8 4872 1 1 39 LYS CA C 10.757 12.124 -10.820 1.00 . A A . 39 LYS CA 1 1
8 4873 1 1 39 LYS CB C 10.180 11.921 -12.223 1.00 . A A . 39 LYS CB 1 1
8 4874 1 1 39 LYS CD C 9.303 12.998 -14.316 1.00 . A A . 39 LYS CD 1 1
8 4875 1 1 39 LYS CE C 8.536 14.185 -14.878 1.00 . A A . 39 LYS CE 1 1
8 4876 1 1 39 LYS CG C 9.630 13.193 -12.845 1.00 . A A . 39 LYS CG 1 1
8 4877 1 1 39 LYS H H 9.199 13.465 -10.315 1.00 . A A . 39 LYS H 1 1
8 4878 1 1 39 LYS HA H 11.003 11.161 -10.399 1.00 . A A . 39 LYS HA 1 1
8 4879 1 1 39 LYS HB2 H 10.958 11.537 -12.867 1.00 . A A . 39 LYS HB2 1 1
8 4880 1 1 39 LYS HB3 H 9.380 11.196 -12.169 1.00 . A A . 39 LYS HB3 1 1
8 4881 1 1 39 LYS HD2 H 10.224 12.885 -14.869 1.00 . A A . 39 LYS HD2 1 1
8 4882 1 1 39 LYS HD3 H 8.702 12.107 -14.428 1.00 . A A . 39 LYS HD3 1 1
8 4883 1 1 39 LYS HE2 H 8.057 13.885 -15.797 1.00 . A A . 39 LYS HE2 1 1
8 4884 1 1 39 LYS HE3 H 7.785 14.484 -14.161 1.00 . A A . 39 LYS HE3 1 1
8 4885 1 1 39 LYS HG2 H 8.729 13.478 -12.322 1.00 . A A . 39 LYS HG2 1 1
8 4886 1 1 39 LYS HG3 H 10.367 13.977 -12.750 1.00 . A A . 39 LYS HG3 1 1
8 4887 1 1 39 LYS HZ1 H 10.424 15.037 -15.151 1.00 . A A . 39 LYS HZ1 1 1
8 4888 1 1 39 LYS HZ2 H 9.303 16.075 -14.425 1.00 . A A . 39 LYS HZ2 1 1
8 4889 1 1 39 LYS HZ3 H 9.207 15.754 -16.083 1.00 . A A . 39 LYS HZ3 1 1
8 4890 1 1 39 LYS N N 9.768 12.753 -9.954 1.00 . A A . 39 LYS N 1 1
8 4891 1 1 39 LYS NZ N 9.430 15.344 -15.154 1.00 . A A . 39 LYS NZ 1 1
8 4892 1 1 39 LYS O O 11.985 14.197 -10.889 1.00 . A A . 39 LYS O 1 1
8 4893 1 1 40 PRO C C 14.691 13.662 -12.398 1.00 . A A . 40 PRO C 1 1
8 4894 1 1 40 PRO CA C 14.485 12.957 -11.061 1.00 . A A . 40 PRO CA 1 1
8 4895 1 1 40 PRO CB C 15.483 11.807 -10.904 1.00 . A A . 40 PRO CB 1 1
8 4896 1 1 40 PRO CD C 13.306 10.823 -10.994 1.00 . A A . 40 PRO CD 1 1
8 4897 1 1 40 PRO CG C 14.745 10.599 -11.369 1.00 . A A . 40 PRO CG 1 1
8 4898 1 1 40 PRO HA H 14.620 13.666 -10.257 1.00 . A A . 40 PRO HA 1 1
8 4899 1 1 40 PRO HB2 H 16.355 11.998 -11.513 1.00 . A A . 40 PRO HB2 1 1
8 4900 1 1 40 PRO HB3 H 15.773 11.717 -9.868 1.00 . A A . 40 PRO HB3 1 1
8 4901 1 1 40 PRO HD2 H 12.651 10.389 -11.735 1.00 . A A . 40 PRO HD2 1 1
8 4902 1 1 40 PRO HD3 H 13.101 10.409 -10.018 1.00 . A A . 40 PRO HD3 1 1
8 4903 1 1 40 PRO HG2 H 14.843 10.498 -12.439 1.00 . A A . 40 PRO HG2 1 1
8 4904 1 1 40 PRO HG3 H 15.129 9.721 -10.871 1.00 . A A . 40 PRO HG3 1 1
8 4905 1 1 40 PRO N N 13.182 12.290 -10.978 1.00 . A A . 40 PRO N 1 1
8 4906 1 1 40 PRO O O 14.784 13.017 -13.442 1.00 . A A . 40 PRO O 1 1
8 4907 1 1 41 SER C C 16.429 15.829 -13.955 1.00 . A A . 41 SER C 1 1
8 4908 1 1 41 SER CA C 14.955 15.781 -13.566 1.00 . A A . 41 SER CA 1 1
8 4909 1 1 41 SER CB C 14.423 17.201 -13.360 1.00 . A A . 41 SER CB 1 1
8 4910 1 1 41 SER H H 14.682 15.445 -11.493 1.00 . A A . 41 SER H 1 1
8 4911 1 1 41 SER HA H 14.399 15.310 -14.363 1.00 . A A . 41 SER HA 1 1
8 4912 1 1 41 SER HB2 H 14.780 17.583 -12.416 1.00 . A A . 41 SER HB2 1 1
8 4913 1 1 41 SER HB3 H 14.777 17.834 -14.161 1.00 . A A . 41 SER HB3 1 1
8 4914 1 1 41 SER HG H 12.677 16.428 -12.921 1.00 . A A . 41 SER HG 1 1
8 4915 1 1 41 SER N N 14.763 14.988 -12.357 1.00 . A A . 41 SER N 1 1
8 4916 1 1 41 SER O O 16.944 16.874 -14.352 1.00 . A A . 41 SER O 1 1
8 4917 1 1 41 SER OG O 13.006 17.219 -13.355 1.00 . A A . 41 SER OG 1 1
8 4918 1 1 42 GLY C C 19.029 13.198 -14.231 1.00 . A A . 42 GLY C 1 1
8 4919 1 1 42 GLY CA C 18.512 14.622 -14.181 1.00 . A A . 42 GLY CA 1 1
8 4920 1 1 42 GLY H H 16.640 13.887 -13.517 1.00 . A A . 42 GLY H 1 1
8 4921 1 1 42 GLY HA2 H 18.658 15.081 -15.147 1.00 . A A . 42 GLY HA2 1 1
8 4922 1 1 42 GLY HA3 H 19.077 15.172 -13.443 1.00 . A A . 42 GLY HA3 1 1
8 4923 1 1 42 GLY N N 17.103 14.689 -13.838 1.00 . A A . 42 GLY N 1 1
8 4924 1 1 42 GLY O O 19.616 12.694 -13.273 1.00 . A A . 42 GLY O 1 1
8 4925 1 1 43 PRO C C 20.766 11.022 -15.676 1.00 . A A . 43 PRO C 1 1
8 4926 1 1 43 PRO CA C 19.249 11.140 -15.568 1.00 . A A . 43 PRO CA 1 1
8 4927 1 1 43 PRO CB C 18.588 10.743 -16.890 1.00 . A A . 43 PRO CB 1 1
8 4928 1 1 43 PRO CD C 18.117 13.062 -16.553 1.00 . A A . 43 PRO CD 1 1
8 4929 1 1 43 PRO CG C 18.384 12.030 -17.613 1.00 . A A . 43 PRO CG 1 1
8 4930 1 1 43 PRO HA H 18.894 10.494 -14.778 1.00 . A A . 43 PRO HA 1 1
8 4931 1 1 43 PRO HB2 H 19.242 10.080 -17.439 1.00 . A A . 43 PRO HB2 1 1
8 4932 1 1 43 PRO HB3 H 17.648 10.249 -16.693 1.00 . A A . 43 PRO HB3 1 1
8 4933 1 1 43 PRO HD2 H 18.533 14.016 -16.842 1.00 . A A . 43 PRO HD2 1 1
8 4934 1 1 43 PRO HD3 H 17.056 13.151 -16.371 1.00 . A A . 43 PRO HD3 1 1
8 4935 1 1 43 PRO HG2 H 19.274 12.284 -18.169 1.00 . A A . 43 PRO HG2 1 1
8 4936 1 1 43 PRO HG3 H 17.536 11.947 -18.277 1.00 . A A . 43 PRO HG3 1 1
8 4937 1 1 43 PRO N N 18.810 12.524 -15.370 1.00 . A A . 43 PRO N 1 1
8 4938 1 1 43 PRO O O 21.423 11.874 -16.274 1.00 . A A . 43 PRO O 1 1
8 4939 1 1 44 SER C C 23.106 8.578 -16.050 1.00 . A A . 44 SER C 1 1
8 4940 1 1 44 SER CA C 22.756 9.735 -15.120 1.00 . A A . 44 SER CA 1 1
8 4941 1 1 44 SER CB C 23.275 9.446 -13.710 1.00 . A A . 44 SER CB 1 1
8 4942 1 1 44 SER H H 20.738 9.318 -14.630 1.00 . A A . 44 SER H 1 1
8 4943 1 1 44 SER HA H 23.226 10.634 -15.490 1.00 . A A . 44 SER HA 1 1
8 4944 1 1 44 SER HB2 H 22.529 8.892 -13.161 1.00 . A A . 44 SER HB2 1 1
8 4945 1 1 44 SER HB3 H 24.181 8.862 -13.776 1.00 . A A . 44 SER HB3 1 1
8 4946 1 1 44 SER HG H 22.944 11.332 -13.296 1.00 . A A . 44 SER HG 1 1
8 4947 1 1 44 SER N N 21.316 9.962 -15.092 1.00 . A A . 44 SER N 1 1
8 4948 1 1 44 SER O O 22.682 7.443 -15.833 1.00 . A A . 44 SER O 1 1
8 4949 1 1 44 SER OG O 23.555 10.648 -13.013 1.00 . A A . 44 SER OG 1 1
8 4950 1 1 45 SER C C 24.813 6.615 -17.346 1.00 . A A . 45 SER C 1 1
8 4951 1 1 45 SER CA C 24.287 7.861 -18.054 1.00 . A A . 45 SER CA 1 1
8 4952 1 1 45 SER CB C 25.359 8.419 -18.992 1.00 . A A . 45 SER CB 1 1
8 4953 1 1 45 SER H H 24.188 9.798 -17.206 1.00 . A A . 45 SER H 1 1
8 4954 1 1 45 SER HA H 23.418 7.591 -18.634 1.00 . A A . 45 SER HA 1 1
8 4955 1 1 45 SER HB2 H 26.219 8.721 -18.413 1.00 . A A . 45 SER HB2 1 1
8 4956 1 1 45 SER HB3 H 25.650 7.654 -19.697 1.00 . A A . 45 SER HB3 1 1
8 4957 1 1 45 SER HG H 25.436 9.701 -20.471 1.00 . A A . 45 SER HG 1 1
8 4958 1 1 45 SER N N 23.882 8.875 -17.087 1.00 . A A . 45 SER N 1 1
8 4959 1 1 45 SER O O 25.358 6.696 -16.246 1.00 . A A . 45 SER O 1 1
8 4960 1 1 45 SER OG O 24.875 9.541 -19.709 1.00 . A A . 45 SER OG 1 1
8 4961 1 1 46 GLY C C 24.035 3.145 -17.404 1.00 . A A . 46 GLY C 1 1
8 4962 1 1 46 GLY CA C 25.107 4.216 -17.406 1.00 . A A . 46 GLY CA 1 1
8 4963 1 1 46 GLY H H 24.203 5.459 -18.863 1.00 . A A . 46 GLY H 1 1
8 4964 1 1 46 GLY HA2 H 25.956 3.861 -17.972 1.00 . A A . 46 GLY HA2 1 1
8 4965 1 1 46 GLY HA3 H 25.418 4.400 -16.388 1.00 . A A . 46 GLY HA3 1 1
8 4966 1 1 46 GLY N N 24.645 5.463 -17.988 1.00 . A A . 46 GLY N 1 1
8 4967 1 1 46 GLY O O 24.365 1.967 -17.275 1.00 . A A . 46 GLY O 1 1
8 4968 2 2 1 ZN ZN ZN 4.351 0.638 -2.889 1.00 . B A . 201 ZN ZN 1 1
9 4969 1 1 1 GLY C C -8.515 -32.015 -6.379 1.00 . A A . 1 GLY C 1 1
9 4970 1 1 1 GLY CA C -9.594 -32.392 -7.374 1.00 . A A . 1 GLY CA 1 1
9 4971 1 1 1 GLY H1 H -8.906 -33.486 -9.051 1.00 . A A . 1 GLY H1 1 1
9 4972 1 1 1 GLY HA2 H -9.745 -31.568 -8.055 1.00 . A A . 1 GLY HA2 1 1
9 4973 1 1 1 GLY HA3 H -10.514 -32.575 -6.837 1.00 . A A . 1 GLY HA3 1 1
9 4974 1 1 1 GLY N N -9.254 -33.577 -8.139 1.00 . A A . 1 GLY N 1 1
9 4975 1 1 1 GLY O O -7.524 -32.729 -6.227 1.00 . A A . 1 GLY O 1 1
9 4976 1 1 2 SER C C -8.425 -29.600 -3.626 1.00 . A A . 2 SER C 1 1
9 4977 1 1 2 SER CA C -7.737 -30.414 -4.718 1.00 . A A . 2 SER CA 1 1
9 4978 1 1 2 SER CB C -6.660 -29.568 -5.399 1.00 . A A . 2 SER CB 1 1
9 4979 1 1 2 SER H H -9.516 -30.362 -5.865 1.00 . A A . 2 SER H 1 1
9 4980 1 1 2 SER HA H -7.272 -31.278 -4.267 1.00 . A A . 2 SER HA 1 1
9 4981 1 1 2 SER HB2 H -5.789 -29.519 -4.764 1.00 . A A . 2 SER HB2 1 1
9 4982 1 1 2 SER HB3 H -6.393 -30.022 -6.343 1.00 . A A . 2 SER HB3 1 1
9 4983 1 1 2 SER HG H -7.082 -27.742 -4.829 1.00 . A A . 2 SER HG 1 1
9 4984 1 1 2 SER N N -8.705 -30.888 -5.700 1.00 . A A . 2 SER N 1 1
9 4985 1 1 2 SER O O -9.524 -29.082 -3.822 1.00 . A A . 2 SER O 1 1
9 4986 1 1 2 SER OG O -7.124 -28.251 -5.642 1.00 . A A . 2 SER OG 1 1
9 4987 1 1 3 SER C C -7.982 -27.259 -1.469 1.00 . A A . 3 SER C 1 1
9 4988 1 1 3 SER CA C -8.317 -28.743 -1.350 1.00 . A A . 3 SER CA 1 1
9 4989 1 1 3 SER CB C -7.774 -29.295 -0.031 1.00 . A A . 3 SER CB 1 1
9 4990 1 1 3 SER H H -6.895 -29.927 -2.381 1.00 . A A . 3 SER H 1 1
9 4991 1 1 3 SER HA H -9.390 -28.861 -1.366 1.00 . A A . 3 SER HA 1 1
9 4992 1 1 3 SER HB2 H -6.713 -29.468 -0.125 1.00 . A A . 3 SER HB2 1 1
9 4993 1 1 3 SER HB3 H -7.954 -28.578 0.758 1.00 . A A . 3 SER HB3 1 1
9 4994 1 1 3 SER HG H -8.604 -31.009 -0.490 1.00 . A A . 3 SER HG 1 1
9 4995 1 1 3 SER N N -7.768 -29.491 -2.475 1.00 . A A . 3 SER N 1 1
9 4996 1 1 3 SER O O -8.867 -26.406 -1.418 1.00 . A A . 3 SER O 1 1
9 4997 1 1 3 SER OG O -8.407 -30.517 0.310 1.00 . A A . 3 SER OG 1 1
9 4998 1 1 4 GLY C C -6.384 -24.816 -0.449 1.00 . A A . 4 GLY C 1 1
9 4999 1 1 4 GLY CA C -6.267 -25.579 -1.753 1.00 . A A . 4 GLY CA 1 1
9 5000 1 1 4 GLY H H -6.035 -27.682 -1.663 1.00 . A A . 4 GLY H 1 1
9 5001 1 1 4 GLY HA2 H -5.237 -25.562 -2.077 1.00 . A A . 4 GLY HA2 1 1
9 5002 1 1 4 GLY HA3 H -6.877 -25.090 -2.499 1.00 . A A . 4 GLY HA3 1 1
9 5003 1 1 4 GLY N N -6.697 -26.960 -1.629 1.00 . A A . 4 GLY N 1 1
9 5004 1 1 4 GLY O O -5.564 -24.986 0.453 1.00 . A A . 4 GLY O 1 1
9 5005 1 1 5 SER C C -9.084 -23.244 1.292 1.00 . A A . 5 SER C 1 1
9 5006 1 1 5 SER CA C -7.625 -23.175 0.853 1.00 . A A . 5 SER CA 1 1
9 5007 1 1 5 SER CB C -7.223 -21.719 0.605 1.00 . A A . 5 SER CB 1 1
9 5008 1 1 5 SER H H -8.026 -23.880 -1.103 1.00 . A A . 5 SER H 1 1
9 5009 1 1 5 SER HA H -7.005 -23.582 1.638 1.00 . A A . 5 SER HA 1 1
9 5010 1 1 5 SER HB2 H -7.649 -21.385 -0.328 1.00 . A A . 5 SER HB2 1 1
9 5011 1 1 5 SER HB3 H -7.595 -21.104 1.412 1.00 . A A . 5 SER HB3 1 1
9 5012 1 1 5 SER HG H -5.424 -22.416 0.264 1.00 . A A . 5 SER HG 1 1
9 5013 1 1 5 SER N N -7.406 -23.971 -0.349 1.00 . A A . 5 SER N 1 1
9 5014 1 1 5 SER O O -9.992 -23.285 0.463 1.00 . A A . 5 SER O 1 1
9 5015 1 1 5 SER OG O -5.814 -21.583 0.540 1.00 . A A . 5 SER OG 1 1
9 5016 1 1 6 SER C C -11.420 -22.041 2.865 1.00 . A A . 6 SER C 1 1
9 5017 1 1 6 SER CA C -10.649 -23.325 3.155 1.00 . A A . 6 SER CA 1 1
9 5018 1 1 6 SER CB C -10.593 -23.570 4.664 1.00 . A A . 6 SER CB 1 1
9 5019 1 1 6 SER H H -8.535 -23.222 3.215 1.00 . A A . 6 SER H 1 1
9 5020 1 1 6 SER HA H -11.158 -24.152 2.684 1.00 . A A . 6 SER HA 1 1
9 5021 1 1 6 SER HB2 H -9.741 -23.054 5.079 1.00 . A A . 6 SER HB2 1 1
9 5022 1 1 6 SER HB3 H -11.498 -23.195 5.120 1.00 . A A . 6 SER HB3 1 1
9 5023 1 1 6 SER HG H -11.036 -25.173 5.700 1.00 . A A . 6 SER HG 1 1
9 5024 1 1 6 SER N N -9.300 -23.257 2.604 1.00 . A A . 6 SER N 1 1
9 5025 1 1 6 SER O O -12.538 -22.078 2.352 1.00 . A A . 6 SER O 1 1
9 5026 1 1 6 SER OG O -10.475 -24.952 4.953 1.00 . A A . 6 SER OG 1 1
9 5027 1 1 7 GLY C C -10.459 -18.491 2.835 1.00 . A A . 7 GLY C 1 1
9 5028 1 1 7 GLY CA C -11.456 -19.625 2.965 1.00 . A A . 7 GLY CA 1 1
9 5029 1 1 7 GLY H H -9.921 -20.937 3.603 1.00 . A A . 7 GLY H 1 1
9 5030 1 1 7 GLY HA2 H -12.037 -19.686 2.057 1.00 . A A . 7 GLY HA2 1 1
9 5031 1 1 7 GLY HA3 H -12.119 -19.414 3.791 1.00 . A A . 7 GLY HA3 1 1
9 5032 1 1 7 GLY N N -10.813 -20.906 3.197 1.00 . A A . 7 GLY N 1 1
9 5033 1 1 7 GLY O O -9.964 -17.971 3.836 1.00 . A A . 7 GLY O 1 1
9 5034 1 1 8 THR C C -9.850 -15.929 0.495 1.00 . A A . 8 THR C 1 1
9 5035 1 1 8 THR CA C -9.216 -17.027 1.341 1.00 . A A . 8 THR CA 1 1
9 5036 1 1 8 THR CB C -7.954 -17.546 0.626 1.00 . A A . 8 THR CB 1 1
9 5037 1 1 8 THR CG2 C -6.889 -16.462 0.552 1.00 . A A . 8 THR CG2 1 1
9 5038 1 1 8 THR H H -10.589 -18.558 0.842 1.00 . A A . 8 THR H 1 1
9 5039 1 1 8 THR HA H -8.919 -16.609 2.292 1.00 . A A . 8 THR HA 1 1
9 5040 1 1 8 THR HB H -8.222 -17.835 -0.381 1.00 . A A . 8 THR HB 1 1
9 5041 1 1 8 THR HG1 H -6.507 -18.802 1.092 1.00 . A A . 8 THR HG1 1 1
9 5042 1 1 8 THR HG21 H -5.930 -16.882 0.816 1.00 . A A . 8 THR HG21 1 1
9 5043 1 1 8 THR HG22 H -7.136 -15.667 1.241 1.00 . A A . 8 THR HG22 1 1
9 5044 1 1 8 THR HG23 H -6.846 -16.067 -0.452 1.00 . A A . 8 THR HG23 1 1
9 5045 1 1 8 THR N N -10.162 -18.105 1.598 1.00 . A A . 8 THR N 1 1
9 5046 1 1 8 THR O O -10.529 -16.206 -0.493 1.00 . A A . 8 THR O 1 1
9 5047 1 1 8 THR OG1 O -7.433 -18.687 1.317 1.00 . A A . 8 THR OG1 1 1
9 5048 1 1 9 GLY C C -9.480 -13.327 -1.169 1.00 . A A . 9 GLY C 1 1
9 5049 1 1 9 GLY CA C -10.180 -13.558 0.155 1.00 . A A . 9 GLY CA 1 1
9 5050 1 1 9 GLY H H -9.074 -14.517 1.685 1.00 . A A . 9 GLY H 1 1
9 5051 1 1 9 GLY HA2 H -11.227 -13.747 -0.031 1.00 . A A . 9 GLY HA2 1 1
9 5052 1 1 9 GLY HA3 H -10.088 -12.666 0.758 1.00 . A A . 9 GLY HA3 1 1
9 5053 1 1 9 GLY N N -9.624 -14.679 0.889 1.00 . A A . 9 GLY N 1 1
9 5054 1 1 9 GLY O O -8.712 -14.172 -1.630 1.00 . A A . 9 GLY O 1 1
9 5055 1 1 10 VAL C C -8.748 -10.365 -3.116 1.00 . A A . 10 VAL C 1 1
9 5056 1 1 10 VAL CA C -9.135 -11.839 -3.065 1.00 . A A . 10 VAL CA 1 1
9 5057 1 1 10 VAL CB C -10.083 -12.150 -4.239 1.00 . A A . 10 VAL CB 1 1
9 5058 1 1 10 VAL CG1 C -11.371 -11.352 -4.111 1.00 . A A . 10 VAL CG1 1 1
9 5059 1 1 10 VAL CG2 C -9.398 -11.864 -5.566 1.00 . A A . 10 VAL CG2 1 1
9 5060 1 1 10 VAL H H -10.365 -11.545 -1.368 1.00 . A A . 10 VAL H 1 1
9 5061 1 1 10 VAL HA H -8.244 -12.439 -3.180 1.00 . A A . 10 VAL HA 1 1
9 5062 1 1 10 VAL HB H -10.332 -13.201 -4.205 1.00 . A A . 10 VAL HB 1 1
9 5063 1 1 10 VAL HG11 H -12.215 -12.025 -4.131 1.00 . A A . 10 VAL HG11 1 1
9 5064 1 1 10 VAL HG12 H -11.366 -10.806 -3.178 1.00 . A A . 10 VAL HG12 1 1
9 5065 1 1 10 VAL HG13 H -11.446 -10.656 -4.934 1.00 . A A . 10 VAL HG13 1 1
9 5066 1 1 10 VAL HG21 H -8.476 -12.423 -5.624 1.00 . A A . 10 VAL HG21 1 1
9 5067 1 1 10 VAL HG22 H -10.049 -12.156 -6.377 1.00 . A A . 10 VAL HG22 1 1
9 5068 1 1 10 VAL HG23 H -9.183 -10.808 -5.641 1.00 . A A . 10 VAL HG23 1 1
9 5069 1 1 10 VAL N N -9.745 -12.179 -1.785 1.00 . A A . 10 VAL N 1 1
9 5070 1 1 10 VAL O O -9.604 -9.491 -3.256 1.00 . A A . 10 VAL O 1 1
9 5071 1 1 11 LYS C C -6.078 -8.498 -4.265 1.00 . A A . 11 LYS C 1 1
9 5072 1 1 11 LYS CA C -6.949 -8.727 -3.034 1.00 . A A . 11 LYS CA 1 1
9 5073 1 1 11 LYS CB C -6.148 -8.425 -1.766 1.00 . A A . 11 LYS CB 1 1
9 5074 1 1 11 LYS CD C -6.250 -8.716 0.727 1.00 . A A . 11 LYS CD 1 1
9 5075 1 1 11 LYS CE C -6.960 -8.259 1.992 1.00 . A A . 11 LYS CE 1 1
9 5076 1 1 11 LYS CG C -7.007 -8.293 -0.520 1.00 . A A . 11 LYS CG 1 1
9 5077 1 1 11 LYS H H -6.818 -10.835 -2.890 1.00 . A A . 11 LYS H 1 1
9 5078 1 1 11 LYS HA H -7.799 -8.062 -3.080 1.00 . A A . 11 LYS HA 1 1
9 5079 1 1 11 LYS HB2 H -5.437 -9.222 -1.605 1.00 . A A . 11 LYS HB2 1 1
9 5080 1 1 11 LYS HB3 H -5.611 -7.498 -1.907 1.00 . A A . 11 LYS HB3 1 1
9 5081 1 1 11 LYS HD2 H -6.171 -9.793 0.742 1.00 . A A . 11 LYS HD2 1 1
9 5082 1 1 11 LYS HD3 H -5.261 -8.281 0.702 1.00 . A A . 11 LYS HD3 1 1
9 5083 1 1 11 LYS HE2 H -8.015 -8.465 1.892 1.00 . A A . 11 LYS HE2 1 1
9 5084 1 1 11 LYS HE3 H -6.563 -8.811 2.831 1.00 . A A . 11 LYS HE3 1 1
9 5085 1 1 11 LYS HG2 H -7.312 -7.263 -0.411 1.00 . A A . 11 LYS HG2 1 1
9 5086 1 1 11 LYS HG3 H -7.882 -8.919 -0.630 1.00 . A A . 11 LYS HG3 1 1
9 5087 1 1 11 LYS HZ1 H -5.761 -6.563 2.216 1.00 . A A . 11 LYS HZ1 1 1
9 5088 1 1 11 LYS HZ2 H -7.159 -6.544 3.168 1.00 . A A . 11 LYS HZ2 1 1
9 5089 1 1 11 LYS HZ3 H -7.264 -6.250 1.506 1.00 . A A . 11 LYS HZ3 1 1
9 5090 1 1 11 LYS N N -7.452 -10.095 -3.000 1.00 . A A . 11 LYS N 1 1
9 5091 1 1 11 LYS NZ N -6.772 -6.802 2.238 1.00 . A A . 11 LYS NZ 1 1
9 5092 1 1 11 LYS O O -4.857 -8.647 -4.227 1.00 . A A . 11 LYS O 1 1
9 5093 1 1 12 PRO C C -5.175 -6.599 -6.591 1.00 . A A . 12 PRO C 1 1
9 5094 1 1 12 PRO CA C -6.020 -7.866 -6.646 1.00 . A A . 12 PRO CA 1 1
9 5095 1 1 12 PRO CB C -7.160 -7.705 -7.655 1.00 . A A . 12 PRO CB 1 1
9 5096 1 1 12 PRO CD C -8.173 -7.929 -5.501 1.00 . A A . 12 PRO CD 1 1
9 5097 1 1 12 PRO CG C -8.327 -7.264 -6.841 1.00 . A A . 12 PRO CG 1 1
9 5098 1 1 12 PRO HA H -5.398 -8.701 -6.934 1.00 . A A . 12 PRO HA 1 1
9 5099 1 1 12 PRO HB2 H -6.889 -6.964 -8.393 1.00 . A A . 12 PRO HB2 1 1
9 5100 1 1 12 PRO HB3 H -7.353 -8.650 -8.140 1.00 . A A . 12 PRO HB3 1 1
9 5101 1 1 12 PRO HD2 H -8.540 -7.285 -4.716 1.00 . A A . 12 PRO HD2 1 1
9 5102 1 1 12 PRO HD3 H -8.692 -8.876 -5.488 1.00 . A A . 12 PRO HD3 1 1
9 5103 1 1 12 PRO HG2 H -8.312 -6.190 -6.730 1.00 . A A . 12 PRO HG2 1 1
9 5104 1 1 12 PRO HG3 H -9.245 -7.581 -7.313 1.00 . A A . 12 PRO HG3 1 1
9 5105 1 1 12 PRO N N -6.718 -8.126 -5.383 1.00 . A A . 12 PRO N 1 1
9 5106 1 1 12 PRO O O -4.169 -6.481 -7.292 1.00 . A A . 12 PRO O 1 1
9 5107 1 1 13 TYR C C -3.662 -4.557 -4.691 1.00 . A A . 13 TYR C 1 1
9 5108 1 1 13 TYR CA C -4.869 -4.393 -5.610 1.00 . A A . 13 TYR CA 1 1
9 5109 1 1 13 TYR CB C -5.799 -3.311 -5.059 1.00 . A A . 13 TYR CB 1 1
9 5110 1 1 13 TYR CD1 C -7.454 -3.166 -6.960 1.00 . A A . 13 TYR CD1 1 1
9 5111 1 1 13 TYR CD2 C -8.284 -3.668 -4.783 1.00 . A A . 13 TYR CD2 1 1
9 5112 1 1 13 TYR CE1 C -8.737 -3.230 -7.469 1.00 . A A . 13 TYR CE1 1 1
9 5113 1 1 13 TYR CE2 C -9.570 -3.736 -5.283 1.00 . A A . 13 TYR CE2 1 1
9 5114 1 1 13 TYR CG C -7.205 -3.384 -5.611 1.00 . A A . 13 TYR CG 1 1
9 5115 1 1 13 TYR CZ C -9.791 -3.516 -6.627 1.00 . A A . 13 TYR CZ 1 1
9 5116 1 1 13 TYR H H -6.396 -5.806 -5.222 1.00 . A A . 13 TYR H 1 1
9 5117 1 1 13 TYR HA H -4.524 -4.094 -6.588 1.00 . A A . 13 TYR HA 1 1
9 5118 1 1 13 TYR HB2 H -5.859 -3.410 -3.986 1.00 . A A . 13 TYR HB2 1 1
9 5119 1 1 13 TYR HB3 H -5.396 -2.340 -5.305 1.00 . A A . 13 TYR HB3 1 1
9 5120 1 1 13 TYR HD1 H -6.627 -2.942 -7.618 1.00 . A A . 13 TYR HD1 1 1
9 5121 1 1 13 TYR HD2 H -8.107 -3.840 -3.731 1.00 . A A . 13 TYR HD2 1 1
9 5122 1 1 13 TYR HE1 H -8.911 -3.058 -8.521 1.00 . A A . 13 TYR HE1 1 1
9 5123 1 1 13 TYR HE2 H -10.395 -3.960 -4.624 1.00 . A A . 13 TYR HE2 1 1
9 5124 1 1 13 TYR HH H -11.356 -4.498 -7.159 1.00 . A A . 13 TYR HH 1 1
9 5125 1 1 13 TYR N N -5.588 -5.654 -5.754 1.00 . A A . 13 TYR N 1 1
9 5126 1 1 13 TYR O O -3.761 -4.375 -3.478 1.00 . A A . 13 TYR O 1 1
9 5127 1 1 13 TYR OH O -11.071 -3.581 -7.129 1.00 . A A . 13 TYR OH 1 1
9 5128 1 1 14 MET C C -0.138 -4.317 -5.145 1.00 . A A . 14 MET C 1 1
9 5129 1 1 14 MET CA C -1.293 -5.089 -4.516 1.00 . A A . 14 MET CA 1 1
9 5130 1 1 14 MET CB C -0.942 -6.575 -4.430 1.00 . A A . 14 MET CB 1 1
9 5131 1 1 14 MET CE C -0.174 -8.284 -1.473 1.00 . A A . 14 MET CE 1 1
9 5132 1 1 14 MET CG C -1.839 -7.359 -3.485 1.00 . A A . 14 MET CG 1 1
9 5133 1 1 14 MET H H -2.504 -5.033 -6.251 1.00 . A A . 14 MET H 1 1
9 5134 1 1 14 MET HA H -1.463 -4.710 -3.519 1.00 . A A . 14 MET HA 1 1
9 5135 1 1 14 MET HB2 H -1.025 -7.010 -5.415 1.00 . A A . 14 MET HB2 1 1
9 5136 1 1 14 MET HB3 H 0.077 -6.673 -4.087 1.00 . A A . 14 MET HB3 1 1
9 5137 1 1 14 MET HE1 H 0.886 -8.421 -1.631 1.00 . A A . 14 MET HE1 1 1
9 5138 1 1 14 MET HE2 H -0.384 -7.234 -1.329 1.00 . A A . 14 MET HE2 1 1
9 5139 1 1 14 MET HE3 H -0.482 -8.836 -0.597 1.00 . A A . 14 MET HE3 1 1
9 5140 1 1 14 MET HG2 H -2.069 -6.739 -2.631 1.00 . A A . 14 MET HG2 1 1
9 5141 1 1 14 MET HG3 H -2.753 -7.607 -4.004 1.00 . A A . 14 MET HG3 1 1
9 5142 1 1 14 MET N N -2.521 -4.902 -5.280 1.00 . A A . 14 MET N 1 1
9 5143 1 1 14 MET O O 0.038 -4.327 -6.364 1.00 . A A . 14 MET O 1 1
9 5144 1 1 14 MET SD S -1.072 -8.882 -2.902 1.00 . A A . 14 MET SD 1 1
9 5145 1 1 15 CYS C C 3.066 -3.697 -4.739 1.00 . A A . 15 CYS C 1 1
9 5146 1 1 15 CYS CA C 1.785 -2.870 -4.782 1.00 . A A . 15 CYS CA 1 1
9 5147 1 1 15 CYS CB C 1.953 -1.606 -3.936 1.00 . A A . 15 CYS CB 1 1
9 5148 1 1 15 CYS H H 0.456 -3.678 -3.346 1.00 . A A . 15 CYS H 1 1
9 5149 1 1 15 CYS HA H 1.589 -2.585 -5.804 1.00 . A A . 15 CYS HA 1 1
9 5150 1 1 15 CYS HB2 H 1.091 -0.970 -4.078 1.00 . A A . 15 CYS HB2 1 1
9 5151 1 1 15 CYS HB3 H 2.021 -1.884 -2.895 1.00 . A A . 15 CYS HB3 1 1
9 5152 1 1 15 CYS N N 0.647 -3.648 -4.307 1.00 . A A . 15 CYS N 1 1
9 5153 1 1 15 CYS O O 3.432 -4.240 -3.697 1.00 . A A . 15 CYS O 1 1
9 5154 1 1 15 CYS SG S 3.434 -0.627 -4.347 1.00 . A A . 15 CYS SG 1 1
9 5155 1 1 16 ASN C C 6.191 -3.659 -5.701 1.00 . A A . 16 ASN C 1 1
9 5156 1 1 16 ASN CA C 4.983 -4.551 -5.971 1.00 . A A . 16 ASN CA 1 1
9 5157 1 1 16 ASN CB C 5.109 -5.194 -7.354 1.00 . A A . 16 ASN CB 1 1
9 5158 1 1 16 ASN CG C 6.414 -5.948 -7.525 1.00 . A A . 16 ASN CG 1 1
9 5159 1 1 16 ASN H H 3.401 -3.334 -6.676 1.00 . A A . 16 ASN H 1 1
9 5160 1 1 16 ASN HA H 4.951 -5.330 -5.224 1.00 . A A . 16 ASN HA 1 1
9 5161 1 1 16 ASN HB2 H 4.293 -5.887 -7.498 1.00 . A A . 16 ASN HB2 1 1
9 5162 1 1 16 ASN HB3 H 5.058 -4.423 -8.109 1.00 . A A . 16 ASN HB3 1 1
9 5163 1 1 16 ASN HD21 H 5.916 -7.190 -6.053 1.00 . A A . 16 ASN HD21 1 1
9 5164 1 1 16 ASN HD22 H 7.448 -7.482 -6.798 1.00 . A A . 16 ASN HD22 1 1
9 5165 1 1 16 ASN N N 3.743 -3.789 -5.878 1.00 . A A . 16 ASN N 1 1
9 5166 1 1 16 ASN ND2 N 6.613 -6.977 -6.710 1.00 . A A . 16 ASN ND2 1 1
9 5167 1 1 16 ASN O O 7.251 -4.139 -5.300 1.00 . A A . 16 ASN O 1 1
9 5168 1 1 16 ASN OD1 O 7.232 -5.609 -8.380 1.00 . A A . 16 ASN OD1 1 1
9 5169 1 1 17 GLU C C 7.656 -1.524 -4.287 1.00 . A A . 17 GLU C 1 1
9 5170 1 1 17 GLU CA C 7.099 -1.401 -5.703 1.00 . A A . 17 GLU CA 1 1
9 5171 1 1 17 GLU CB C 6.599 0.025 -5.944 1.00 . A A . 17 GLU CB 1 1
9 5172 1 1 17 GLU CD C 6.324 -0.565 -8.385 1.00 . A A . 17 GLU CD 1 1
9 5173 1 1 17 GLU CG C 6.754 0.489 -7.383 1.00 . A A . 17 GLU CG 1 1
9 5174 1 1 17 GLU H H 5.153 -2.038 -6.242 1.00 . A A . 17 GLU H 1 1
9 5175 1 1 17 GLU HA H 7.887 -1.620 -6.407 1.00 . A A . 17 GLU HA 1 1
9 5176 1 1 17 GLU HB2 H 5.553 0.077 -5.682 1.00 . A A . 17 GLU HB2 1 1
9 5177 1 1 17 GLU HB3 H 7.154 0.700 -5.309 1.00 . A A . 17 GLU HB3 1 1
9 5178 1 1 17 GLU HG2 H 6.150 1.372 -7.530 1.00 . A A . 17 GLU HG2 1 1
9 5179 1 1 17 GLU HG3 H 7.792 0.730 -7.560 1.00 . A A . 17 GLU HG3 1 1
9 5180 1 1 17 GLU N N 6.022 -2.359 -5.923 1.00 . A A . 17 GLU N 1 1
9 5181 1 1 17 GLU O O 8.854 -1.350 -4.062 1.00 . A A . 17 GLU O 1 1
9 5182 1 1 17 GLU OE1 O 5.140 -0.963 -8.355 1.00 . A A . 17 GLU OE1 1 1
9 5183 1 1 17 GLU OE2 O 7.170 -0.991 -9.199 1.00 . A A . 17 GLU OE2 1 1
9 5184 1 1 18 CYS C C 6.598 -3.244 -1.339 1.00 . A A . 18 CYS C 1 1
9 5185 1 1 18 CYS CA C 7.179 -1.969 -1.942 1.00 . A A . 18 CYS CA 1 1
9 5186 1 1 18 CYS CB C 6.725 -0.754 -1.130 1.00 . A A . 18 CYS CB 1 1
9 5187 1 1 18 CYS H H 5.835 -1.950 -3.578 1.00 . A A . 18 CYS H 1 1
9 5188 1 1 18 CYS HA H 8.256 -2.029 -1.912 1.00 . A A . 18 CYS HA 1 1
9 5189 1 1 18 CYS HB2 H 7.111 -0.839 -0.124 1.00 . A A . 18 CYS HB2 1 1
9 5190 1 1 18 CYS HB3 H 7.118 0.142 -1.586 1.00 . A A . 18 CYS HB3 1 1
9 5191 1 1 18 CYS N N 6.777 -1.823 -3.336 1.00 . A A . 18 CYS N 1 1
9 5192 1 1 18 CYS O O 7.294 -3.995 -0.657 1.00 . A A . 18 CYS O 1 1
9 5193 1 1 18 CYS SG S 4.916 -0.571 -1.014 1.00 . A A . 18 CYS SG 1 1
9 5194 1 1 19 GLY C C 3.539 -4.332 -0.109 1.00 . A A . 19 GLY C 1 1
9 5195 1 1 19 GLY CA C 4.661 -4.667 -1.071 1.00 . A A . 19 GLY CA 1 1
9 5196 1 1 19 GLY H H 4.808 -2.849 -2.145 1.00 . A A . 19 GLY H 1 1
9 5197 1 1 19 GLY HA2 H 4.257 -5.237 -1.895 1.00 . A A . 19 GLY HA2 1 1
9 5198 1 1 19 GLY HA3 H 5.394 -5.270 -0.555 1.00 . A A . 19 GLY HA3 1 1
9 5199 1 1 19 GLY N N 5.315 -3.483 -1.595 1.00 . A A . 19 GLY N 1 1
9 5200 1 1 19 GLY O O 3.669 -4.524 1.100 1.00 . A A . 19 GLY O 1 1
9 5201 1 1 20 LYS C C -0.022 -3.844 -0.522 1.00 . A A . 20 LYS C 1 1
9 5202 1 1 20 LYS CA C 1.282 -3.465 0.173 1.00 . A A . 20 LYS CA 1 1
9 5203 1 1 20 LYS CB C 1.295 -1.963 0.470 1.00 . A A . 20 LYS CB 1 1
9 5204 1 1 20 LYS CD C 2.187 -0.096 1.894 1.00 . A A . 20 LYS CD 1 1
9 5205 1 1 20 LYS CE C 2.732 0.275 3.265 1.00 . A A . 20 LYS CE 1 1
9 5206 1 1 20 LYS CG C 2.046 -1.601 1.740 1.00 . A A . 20 LYS CG 1 1
9 5207 1 1 20 LYS H H 2.389 -3.698 -1.616 1.00 . A A . 20 LYS H 1 1
9 5208 1 1 20 LYS HA H 1.352 -4.008 1.104 1.00 . A A . 20 LYS HA 1 1
9 5209 1 1 20 LYS HB2 H 1.761 -1.449 -0.357 1.00 . A A . 20 LYS HB2 1 1
9 5210 1 1 20 LYS HB3 H 0.276 -1.619 0.569 1.00 . A A . 20 LYS HB3 1 1
9 5211 1 1 20 LYS HD2 H 2.864 0.273 1.138 1.00 . A A . 20 LYS HD2 1 1
9 5212 1 1 20 LYS HD3 H 1.217 0.363 1.766 1.00 . A A . 20 LYS HD3 1 1
9 5213 1 1 20 LYS HE2 H 2.148 -0.230 4.019 1.00 . A A . 20 LYS HE2 1 1
9 5214 1 1 20 LYS HE3 H 3.760 -0.050 3.329 1.00 . A A . 20 LYS HE3 1 1
9 5215 1 1 20 LYS HG2 H 1.505 -1.990 2.590 1.00 . A A . 20 LYS HG2 1 1
9 5216 1 1 20 LYS HG3 H 3.031 -2.044 1.704 1.00 . A A . 20 LYS HG3 1 1
9 5217 1 1 20 LYS HZ1 H 1.934 2.173 2.914 1.00 . A A . 20 LYS HZ1 1 1
9 5218 1 1 20 LYS HZ2 H 3.587 2.181 3.277 1.00 . A A . 20 LYS HZ2 1 1
9 5219 1 1 20 LYS HZ3 H 2.452 1.931 4.506 1.00 . A A . 20 LYS HZ3 1 1
9 5220 1 1 20 LYS N N 2.433 -3.828 -0.645 1.00 . A A . 20 LYS N 1 1
9 5221 1 1 20 LYS NZ N 2.672 1.743 3.507 1.00 . A A . 20 LYS NZ 1 1
9 5222 1 1 20 LYS O O -0.232 -3.517 -1.689 1.00 . A A . 20 LYS O 1 1
9 5223 1 1 21 ALA C C -3.287 -3.984 0.049 1.00 . A A . 21 ALA C 1 1
9 5224 1 1 21 ALA CA C -2.179 -4.956 -0.342 1.00 . A A . 21 ALA CA 1 1
9 5225 1 1 21 ALA CB C -2.518 -6.362 0.130 1.00 . A A . 21 ALA CB 1 1
9 5226 1 1 21 ALA H H -0.670 -4.766 1.130 1.00 . A A . 21 ALA H 1 1
9 5227 1 1 21 ALA HA H -2.094 -4.975 -1.419 1.00 . A A . 21 ALA HA 1 1
9 5228 1 1 21 ALA HB1 H -3.563 -6.411 0.395 1.00 . A A . 21 ALA HB1 1 1
9 5229 1 1 21 ALA HB2 H -2.314 -7.066 -0.664 1.00 . A A . 21 ALA HB2 1 1
9 5230 1 1 21 ALA HB3 H -1.916 -6.607 0.993 1.00 . A A . 21 ALA HB3 1 1
9 5231 1 1 21 ALA N N -0.894 -4.535 0.204 1.00 . A A . 21 ALA N 1 1
9 5232 1 1 21 ALA O O -3.254 -3.390 1.127 1.00 . A A . 21 ALA O 1 1
9 5233 1 1 22 PHE C C -6.702 -3.552 -1.023 1.00 . A A . 22 PHE C 1 1
9 5234 1 1 22 PHE CA C -5.384 -2.922 -0.582 1.00 . A A . 22 PHE CA 1 1
9 5235 1 1 22 PHE CB C -5.170 -1.595 -1.313 1.00 . A A . 22 PHE CB 1 1
9 5236 1 1 22 PHE CD1 C -2.762 -1.584 -2.020 1.00 . A A . 22 PHE CD1 1 1
9 5237 1 1 22 PHE CD2 C -3.447 -0.073 -0.307 1.00 . A A . 22 PHE CD2 1 1
9 5238 1 1 22 PHE CE1 C -1.469 -1.107 -1.927 1.00 . A A . 22 PHE CE1 1 1
9 5239 1 1 22 PHE CE2 C -2.154 0.408 -0.210 1.00 . A A . 22 PHE CE2 1 1
9 5240 1 1 22 PHE CG C -3.765 -1.074 -1.211 1.00 . A A . 22 PHE CG 1 1
9 5241 1 1 22 PHE CZ C -1.164 -0.109 -1.022 1.00 . A A . 22 PHE CZ 1 1
9 5242 1 1 22 PHE H H -4.237 -4.325 -1.677 1.00 . A A . 22 PHE H 1 1
9 5243 1 1 22 PHE HA H -5.425 -2.736 0.480 1.00 . A A . 22 PHE HA 1 1
9 5244 1 1 22 PHE HB2 H -5.399 -1.727 -2.359 1.00 . A A . 22 PHE HB2 1 1
9 5245 1 1 22 PHE HB3 H -5.832 -0.851 -0.895 1.00 . A A . 22 PHE HB3 1 1
9 5246 1 1 22 PHE HD1 H -2.999 -2.364 -2.729 1.00 . A A . 22 PHE HD1 1 1
9 5247 1 1 22 PHE HD2 H -4.221 0.332 0.330 1.00 . A A . 22 PHE HD2 1 1
9 5248 1 1 22 PHE HE1 H -0.696 -1.513 -2.564 1.00 . A A . 22 PHE HE1 1 1
9 5249 1 1 22 PHE HE2 H -1.920 1.188 0.499 1.00 . A A . 22 PHE HE2 1 1
9 5250 1 1 22 PHE HZ H -0.154 0.265 -0.948 1.00 . A A . 22 PHE HZ 1 1
9 5251 1 1 22 PHE N N -4.266 -3.824 -0.834 1.00 . A A . 22 PHE N 1 1
9 5252 1 1 22 PHE O O -6.741 -4.333 -1.974 1.00 . A A . 22 PHE O 1 1
9 5253 1 1 23 SER C C -9.777 -2.906 -1.724 1.00 . A A . 23 SER C 1 1
9 5254 1 1 23 SER CA C -9.098 -3.740 -0.642 1.00 . A A . 23 SER CA 1 1
9 5255 1 1 23 SER CB C -9.972 -3.775 0.614 1.00 . A A . 23 SER CB 1 1
9 5256 1 1 23 SER H H -7.683 -2.578 0.421 1.00 . A A . 23 SER H 1 1
9 5257 1 1 23 SER HA H -8.969 -4.747 -1.009 1.00 . A A . 23 SER HA 1 1
9 5258 1 1 23 SER HB2 H -10.899 -4.280 0.390 1.00 . A A . 23 SER HB2 1 1
9 5259 1 1 23 SER HB3 H -9.451 -4.309 1.396 1.00 . A A . 23 SER HB3 1 1
9 5260 1 1 23 SER HG H -10.350 -2.472 2.026 1.00 . A A . 23 SER HG 1 1
9 5261 1 1 23 SER N N -7.779 -3.206 -0.326 1.00 . A A . 23 SER N 1 1
9 5262 1 1 23 SER O O -10.618 -3.404 -2.472 1.00 . A A . 23 SER O 1 1
9 5263 1 1 23 SER OG O -10.262 -2.466 1.070 1.00 . A A . 23 SER OG 1 1
9 5264 1 1 24 VAL C C -8.922 -0.273 -3.793 1.00 . A A . 24 VAL C 1 1
9 5265 1 1 24 VAL CA C -9.977 -0.727 -2.790 1.00 . A A . 24 VAL CA 1 1
9 5266 1 1 24 VAL CB C -10.602 0.513 -2.123 1.00 . A A . 24 VAL CB 1 1
9 5267 1 1 24 VAL CG1 C -11.391 1.325 -3.139 1.00 . A A . 24 VAL CG1 1 1
9 5268 1 1 24 VAL CG2 C -11.485 0.101 -0.956 1.00 . A A . 24 VAL CG2 1 1
9 5269 1 1 24 VAL H H -8.731 -1.292 -1.176 1.00 . A A . 24 VAL H 1 1
9 5270 1 1 24 VAL HA H -10.757 -1.257 -3.317 1.00 . A A . 24 VAL HA 1 1
9 5271 1 1 24 VAL HB H -9.803 1.133 -1.742 1.00 . A A . 24 VAL HB 1 1
9 5272 1 1 24 VAL HG11 H -12.341 1.610 -2.711 1.00 . A A . 24 VAL HG11 1 1
9 5273 1 1 24 VAL HG12 H -10.834 2.212 -3.403 1.00 . A A . 24 VAL HG12 1 1
9 5274 1 1 24 VAL HG13 H -11.559 0.729 -4.024 1.00 . A A . 24 VAL HG13 1 1
9 5275 1 1 24 VAL HG21 H -11.381 -0.960 -0.782 1.00 . A A . 24 VAL HG21 1 1
9 5276 1 1 24 VAL HG22 H -11.186 0.642 -0.070 1.00 . A A . 24 VAL HG22 1 1
9 5277 1 1 24 VAL HG23 H -12.516 0.329 -1.185 1.00 . A A . 24 VAL HG23 1 1
9 5278 1 1 24 VAL N N -9.406 -1.631 -1.800 1.00 . A A . 24 VAL N 1 1
9 5279 1 1 24 VAL O O -7.793 0.048 -3.421 1.00 . A A . 24 VAL O 1 1
9 5280 1 1 25 TYR C C -7.887 1.588 -5.893 1.00 . A A . 25 TYR C 1 1
9 5281 1 1 25 TYR CA C -8.383 0.164 -6.126 1.00 . A A . 25 TYR CA 1 1
9 5282 1 1 25 TYR CB C -9.071 0.068 -7.489 1.00 . A A . 25 TYR CB 1 1
9 5283 1 1 25 TYR CD1 C -7.261 -0.387 -9.189 1.00 . A A . 25 TYR CD1 1 1
9 5284 1 1 25 TYR CD2 C -8.287 1.764 -9.187 1.00 . A A . 25 TYR CD2 1 1
9 5285 1 1 25 TYR CE1 C -6.453 -0.006 -10.243 1.00 . A A . 25 TYR CE1 1 1
9 5286 1 1 25 TYR CE2 C -7.484 2.153 -10.242 1.00 . A A . 25 TYR CE2 1 1
9 5287 1 1 25 TYR CG C -8.190 0.490 -8.643 1.00 . A A . 25 TYR CG 1 1
9 5288 1 1 25 TYR CZ C -6.569 1.265 -10.766 1.00 . A A . 25 TYR CZ 1 1
9 5289 1 1 25 TYR H H -10.211 -0.516 -5.302 1.00 . A A . 25 TYR H 1 1
9 5290 1 1 25 TYR HA H -7.537 -0.507 -6.113 1.00 . A A . 25 TYR HA 1 1
9 5291 1 1 25 TYR HB2 H -9.375 -0.953 -7.660 1.00 . A A . 25 TYR HB2 1 1
9 5292 1 1 25 TYR HB3 H -9.945 0.704 -7.489 1.00 . A A . 25 TYR HB3 1 1
9 5293 1 1 25 TYR HD1 H -7.173 -1.382 -8.777 1.00 . A A . 25 TYR HD1 1 1
9 5294 1 1 25 TYR HD2 H -9.005 2.458 -8.774 1.00 . A A . 25 TYR HD2 1 1
9 5295 1 1 25 TYR HE1 H -5.736 -0.702 -10.654 1.00 . A A . 25 TYR HE1 1 1
9 5296 1 1 25 TYR HE2 H -7.574 3.149 -10.652 1.00 . A A . 25 TYR HE2 1 1
9 5297 1 1 25 TYR HH H -5.931 2.571 -12.025 1.00 . A A . 25 TYR HH 1 1
9 5298 1 1 25 TYR N N -9.298 -0.249 -5.067 1.00 . A A . 25 TYR N 1 1
9 5299 1 1 25 TYR O O -6.744 1.918 -6.208 1.00 . A A . 25 TYR O 1 1
9 5300 1 1 25 TYR OH O -5.767 1.648 -11.817 1.00 . A A . 25 TYR OH 1 1
9 5301 1 1 26 SER C C -7.238 3.902 -4.090 1.00 . A A . 26 SER C 1 1
9 5302 1 1 26 SER CA C -8.409 3.816 -5.064 1.00 . A A . 26 SER CA 1 1
9 5303 1 1 26 SER CB C -9.617 4.563 -4.495 1.00 . A A . 26 SER CB 1 1
9 5304 1 1 26 SER H H -9.653 2.103 -5.108 1.00 . A A . 26 SER H 1 1
9 5305 1 1 26 SER HA H -8.120 4.276 -5.998 1.00 . A A . 26 SER HA 1 1
9 5306 1 1 26 SER HB2 H -10.523 4.137 -4.897 1.00 . A A . 26 SER HB2 1 1
9 5307 1 1 26 SER HB3 H -9.621 4.468 -3.419 1.00 . A A . 26 SER HB3 1 1
9 5308 1 1 26 SER HG H -10.432 6.220 -5.150 1.00 . A A . 26 SER HG 1 1
9 5309 1 1 26 SER N N -8.756 2.427 -5.337 1.00 . A A . 26 SER N 1 1
9 5310 1 1 26 SER O O -6.323 4.706 -4.271 1.00 . A A . 26 SER O 1 1
9 5311 1 1 26 SER OG O -9.571 5.939 -4.832 1.00 . A A . 26 SER OG 1 1
9 5312 1 1 27 SER C C -4.883 2.653 -2.670 1.00 . A A . 27 SER C 1 1
9 5313 1 1 27 SER CA C -6.219 3.051 -2.050 1.00 . A A . 27 SER CA 1 1
9 5314 1 1 27 SER CB C -6.578 2.084 -0.920 1.00 . A A . 27 SER CB 1 1
9 5315 1 1 27 SER H H -8.030 2.450 -2.967 1.00 . A A . 27 SER H 1 1
9 5316 1 1 27 SER HA H -6.131 4.048 -1.645 1.00 . A A . 27 SER HA 1 1
9 5317 1 1 27 SER HB2 H -7.651 2.039 -0.816 1.00 . A A . 27 SER HB2 1 1
9 5318 1 1 27 SER HB3 H -6.197 1.101 -1.156 1.00 . A A . 27 SER HB3 1 1
9 5319 1 1 27 SER HG H -5.160 2.092 0.432 1.00 . A A . 27 SER HG 1 1
9 5320 1 1 27 SER N N -7.274 3.068 -3.056 1.00 . A A . 27 SER N 1 1
9 5321 1 1 27 SER O O -3.819 2.972 -2.139 1.00 . A A . 27 SER O 1 1
9 5322 1 1 27 SER OG O -6.017 2.508 0.311 1.00 . A A . 27 SER OG 1 1
9 5323 1 1 28 LEU C C -3.155 2.637 -5.335 1.00 . A A . 28 LEU C 1 1
9 5324 1 1 28 LEU CA C -3.743 1.510 -4.492 1.00 . A A . 28 LEU CA 1 1
9 5325 1 1 28 LEU CB C -4.058 0.304 -5.380 1.00 . A A . 28 LEU CB 1 1
9 5326 1 1 28 LEU CD1 C -1.745 -0.632 -5.622 1.00 . A A . 28 LEU CD1 1 1
9 5327 1 1 28 LEU CD2 C -3.488 -1.152 -7.339 1.00 . A A . 28 LEU CD2 1 1
9 5328 1 1 28 LEU CG C -2.963 -0.107 -6.366 1.00 . A A . 28 LEU CG 1 1
9 5329 1 1 28 LEU H H -5.824 1.728 -4.172 1.00 . A A . 28 LEU H 1 1
9 5330 1 1 28 LEU HA H -3.019 1.218 -3.746 1.00 . A A . 28 LEU HA 1 1
9 5331 1 1 28 LEU HB2 H -4.256 -0.538 -4.736 1.00 . A A . 28 LEU HB2 1 1
9 5332 1 1 28 LEU HB3 H -4.947 0.537 -5.949 1.00 . A A . 28 LEU HB3 1 1
9 5333 1 1 28 LEU HD11 H -0.849 -0.233 -6.073 1.00 . A A . 28 LEU HD11 1 1
9 5334 1 1 28 LEU HD12 H -1.727 -1.710 -5.678 1.00 . A A . 28 LEU HD12 1 1
9 5335 1 1 28 LEU HD13 H -1.796 -0.326 -4.588 1.00 . A A . 28 LEU HD13 1 1
9 5336 1 1 28 LEU HD21 H -2.688 -1.826 -7.609 1.00 . A A . 28 LEU HD21 1 1
9 5337 1 1 28 LEU HD22 H -3.861 -0.662 -8.227 1.00 . A A . 28 LEU HD22 1 1
9 5338 1 1 28 LEU HD23 H -4.288 -1.709 -6.873 1.00 . A A . 28 LEU HD23 1 1
9 5339 1 1 28 LEU HG H -2.658 0.759 -6.937 1.00 . A A . 28 LEU HG 1 1
9 5340 1 1 28 LEU N N -4.947 1.953 -3.797 1.00 . A A . 28 LEU N 1 1
9 5341 1 1 28 LEU O O -1.940 2.840 -5.359 1.00 . A A . 28 LEU O 1 1
9 5342 1 1 29 THR C C -3.187 5.682 -6.026 1.00 . A A . 29 THR C 1 1
9 5343 1 1 29 THR CA C -3.591 4.477 -6.867 1.00 . A A . 29 THR CA 1 1
9 5344 1 1 29 THR CB C -4.698 4.900 -7.851 1.00 . A A . 29 THR CB 1 1
9 5345 1 1 29 THR CG2 C -5.761 5.728 -7.147 1.00 . A A . 29 THR CG2 1 1
9 5346 1 1 29 THR H H -4.979 3.159 -5.964 1.00 . A A . 29 THR H 1 1
9 5347 1 1 29 THR HA H -2.736 4.146 -7.439 1.00 . A A . 29 THR HA 1 1
9 5348 1 1 29 THR HB H -5.162 4.009 -8.251 1.00 . A A . 29 THR HB 1 1
9 5349 1 1 29 THR HG1 H -4.230 5.165 -9.749 1.00 . A A . 29 THR HG1 1 1
9 5350 1 1 29 THR HG21 H -6.725 5.262 -7.278 1.00 . A A . 29 THR HG21 1 1
9 5351 1 1 29 THR HG22 H -5.782 6.722 -7.570 1.00 . A A . 29 THR HG22 1 1
9 5352 1 1 29 THR HG23 H -5.530 5.790 -6.094 1.00 . A A . 29 THR HG23 1 1
9 5353 1 1 29 THR N N -4.024 3.370 -6.024 1.00 . A A . 29 THR N 1 1
9 5354 1 1 29 THR O O -2.434 6.545 -6.479 1.00 . A A . 29 THR O 1 1
9 5355 1 1 29 THR OG1 O -4.132 5.655 -8.928 1.00 . A A . 29 THR OG1 1 1
9 5356 1 1 30 THR C C -2.025 6.640 -3.228 1.00 . A A . 30 THR C 1 1
9 5357 1 1 30 THR CA C -3.383 6.838 -3.893 1.00 . A A . 30 THR CA 1 1
9 5358 1 1 30 THR CB C -4.459 6.985 -2.801 1.00 . A A . 30 THR CB 1 1
9 5359 1 1 30 THR CG2 C -4.162 8.179 -1.906 1.00 . A A . 30 THR CG2 1 1
9 5360 1 1 30 THR H H -4.285 5.020 -4.493 1.00 . A A . 30 THR H 1 1
9 5361 1 1 30 THR HA H -3.360 7.749 -4.472 1.00 . A A . 30 THR HA 1 1
9 5362 1 1 30 THR HB H -4.461 6.091 -2.194 1.00 . A A . 30 THR HB 1 1
9 5363 1 1 30 THR HG1 H -5.714 7.847 -4.055 1.00 . A A . 30 THR HG1 1 1
9 5364 1 1 30 THR HG21 H -4.689 8.067 -0.970 1.00 . A A . 30 THR HG21 1 1
9 5365 1 1 30 THR HG22 H -4.486 9.086 -2.395 1.00 . A A . 30 THR HG22 1 1
9 5366 1 1 30 THR HG23 H -3.100 8.232 -1.717 1.00 . A A . 30 THR HG23 1 1
9 5367 1 1 30 THR N N -3.691 5.737 -4.797 1.00 . A A . 30 THR N 1 1
9 5368 1 1 30 THR O O -1.300 7.602 -2.977 1.00 . A A . 30 THR O 1 1
9 5369 1 1 30 THR OG1 O -5.749 7.143 -3.402 1.00 . A A . 30 THR OG1 1 1
9 5370 1 1 31 HIS C C 0.702 4.970 -3.348 1.00 . A A . 31 HIS C 1 1
9 5371 1 1 31 HIS CA C -0.414 5.061 -2.312 1.00 . A A . 31 HIS CA 1 1
9 5372 1 1 31 HIS CB C -0.523 3.743 -1.545 1.00 . A A . 31 HIS CB 1 1
9 5373 1 1 31 HIS CD2 C 1.301 1.996 -2.136 1.00 . A A . 31 HIS CD2 1 1
9 5374 1 1 31 HIS CE1 C 2.755 2.513 -0.579 1.00 . A A . 31 HIS CE1 1 1
9 5375 1 1 31 HIS CG C 0.780 3.016 -1.415 1.00 . A A . 31 HIS CG 1 1
9 5376 1 1 31 HIS H H -2.307 4.661 -3.171 1.00 . A A . 31 HIS H 1 1
9 5377 1 1 31 HIS HA H -0.179 5.853 -1.617 1.00 . A A . 31 HIS HA 1 1
9 5378 1 1 31 HIS HB2 H -0.893 3.943 -0.550 1.00 . A A . 31 HIS HB2 1 1
9 5379 1 1 31 HIS HB3 H -1.217 3.092 -2.058 1.00 . A A . 31 HIS HB3 1 1
9 5380 1 1 31 HIS HD1 H 1.629 4.015 0.235 1.00 . A A . 31 HIS HD1 1 1
9 5381 1 1 31 HIS HD2 H 0.837 1.504 -2.979 1.00 . A A . 31 HIS HD2 1 1
9 5382 1 1 31 HIS HE1 H 3.641 2.518 0.039 1.00 . A A . 31 HIS HE1 1 1
9 5383 1 1 31 HIS N N -1.687 5.385 -2.947 1.00 . A A . 31 HIS N 1 1
9 5384 1 1 31 HIS ND1 N 1.715 3.316 -0.447 1.00 . A A . 31 HIS ND1 1 1
9 5385 1 1 31 HIS NE2 N 2.529 1.702 -1.597 1.00 . A A . 31 HIS NE2 1 1
9 5386 1 1 31 HIS O O 1.759 5.579 -3.190 1.00 . A A . 31 HIS O 1 1
9 5387 1 1 32 GLN C C 2.028 5.376 -5.891 1.00 . A A . 32 GLN C 1 1
9 5388 1 1 32 GLN CA C 1.444 4.032 -5.468 1.00 . A A . 32 GLN CA 1 1
9 5389 1 1 32 GLN CB C 0.810 3.336 -6.674 1.00 . A A . 32 GLN CB 1 1
9 5390 1 1 32 GLN CD C 1.732 0.992 -6.874 1.00 . A A . 32 GLN CD 1 1
9 5391 1 1 32 GLN CG C 0.556 1.853 -6.456 1.00 . A A . 32 GLN CG 1 1
9 5392 1 1 32 GLN H H -0.404 3.744 -4.476 1.00 . A A . 32 GLN H 1 1
9 5393 1 1 32 GLN HA H 2.240 3.412 -5.084 1.00 . A A . 32 GLN HA 1 1
9 5394 1 1 32 GLN HB2 H -0.133 3.813 -6.895 1.00 . A A . 32 GLN HB2 1 1
9 5395 1 1 32 GLN HB3 H 1.467 3.446 -7.524 1.00 . A A . 32 GLN HB3 1 1
9 5396 1 1 32 GLN HE21 H 0.562 -0.057 -8.092 1.00 . A A . 32 GLN HE21 1 1
9 5397 1 1 32 GLN HE22 H 2.222 -0.534 -8.049 1.00 . A A . 32 GLN HE22 1 1
9 5398 1 1 32 GLN HG2 H 0.361 1.684 -5.408 1.00 . A A . 32 GLN HG2 1 1
9 5399 1 1 32 GLN HG3 H -0.309 1.561 -7.034 1.00 . A A . 32 GLN HG3 1 1
9 5400 1 1 32 GLN N N 0.458 4.204 -4.407 1.00 . A A . 32 GLN N 1 1
9 5401 1 1 32 GLN NE2 N 1.480 0.036 -7.761 1.00 . A A . 32 GLN NE2 1 1
9 5402 1 1 32 GLN O O 3.108 5.437 -6.478 1.00 . A A . 32 GLN O 1 1
9 5403 1 1 32 GLN OE1 O 2.854 1.184 -6.405 1.00 . A A . 32 GLN OE1 1 1
9 5404 1 1 33 VAL C C 3.151 8.068 -5.386 1.00 . A A . 33 VAL C 1 1
9 5405 1 1 33 VAL CA C 1.756 7.794 -5.936 1.00 . A A . 33 VAL CA 1 1
9 5406 1 1 33 VAL CB C 0.785 8.865 -5.402 1.00 . A A . 33 VAL CB 1 1
9 5407 1 1 33 VAL CG1 C 0.862 8.946 -3.885 1.00 . A A . 33 VAL CG1 1 1
9 5408 1 1 33 VAL CG2 C 1.085 10.216 -6.033 1.00 . A A . 33 VAL CG2 1 1
9 5409 1 1 33 VAL H H 0.455 6.338 -5.119 1.00 . A A . 33 VAL H 1 1
9 5410 1 1 33 VAL HA H 1.783 7.868 -7.013 1.00 . A A . 33 VAL HA 1 1
9 5411 1 1 33 VAL HB H -0.220 8.579 -5.675 1.00 . A A . 33 VAL HB 1 1
9 5412 1 1 33 VAL HG11 H -0.027 9.429 -3.505 1.00 . A A . 33 VAL HG11 1 1
9 5413 1 1 33 VAL HG12 H 0.936 7.950 -3.474 1.00 . A A . 33 VAL HG12 1 1
9 5414 1 1 33 VAL HG13 H 1.732 9.520 -3.599 1.00 . A A . 33 VAL HG13 1 1
9 5415 1 1 33 VAL HG21 H 1.951 10.132 -6.671 1.00 . A A . 33 VAL HG21 1 1
9 5416 1 1 33 VAL HG22 H 0.235 10.536 -6.617 1.00 . A A . 33 VAL HG22 1 1
9 5417 1 1 33 VAL HG23 H 1.281 10.941 -5.255 1.00 . A A . 33 VAL HG23 1 1
9 5418 1 1 33 VAL N N 1.308 6.451 -5.588 1.00 . A A . 33 VAL N 1 1
9 5419 1 1 33 VAL O O 3.836 8.988 -5.834 1.00 . A A . 33 VAL O 1 1
9 5420 1 1 34 ILE C C 5.967 6.798 -4.672 1.00 . A A . 34 ILE C 1 1
9 5421 1 1 34 ILE CA C 4.879 7.420 -3.802 1.00 . A A . 34 ILE CA 1 1
9 5422 1 1 34 ILE CB C 4.929 6.779 -2.402 1.00 . A A . 34 ILE CB 1 1
9 5423 1 1 34 ILE CD1 C 5.493 4.513 -1.387 1.00 . A A . 34 ILE CD1 1 1
9 5424 1 1 34 ILE CG1 C 4.803 5.257 -2.509 1.00 . A A . 34 ILE CG1 1 1
9 5425 1 1 34 ILE CG2 C 3.828 7.346 -1.520 1.00 . A A . 34 ILE CG2 1 1
9 5426 1 1 34 ILE H H 2.973 6.550 -4.097 1.00 . A A . 34 ILE H 1 1
9 5427 1 1 34 ILE HA H 5.076 8.477 -3.698 1.00 . A A . 34 ILE HA 1 1
9 5428 1 1 34 ILE HB H 5.880 7.023 -1.952 1.00 . A A . 34 ILE HB 1 1
9 5429 1 1 34 ILE HD11 H 4.933 3.619 -1.151 1.00 . A A . 34 ILE HD11 1 1
9 5430 1 1 34 ILE HD12 H 6.491 4.241 -1.696 1.00 . A A . 34 ILE HD12 1 1
9 5431 1 1 34 ILE HD13 H 5.545 5.145 -0.514 1.00 . A A . 34 ILE HD13 1 1
9 5432 1 1 34 ILE HG12 H 3.759 4.987 -2.493 1.00 . A A . 34 ILE HG12 1 1
9 5433 1 1 34 ILE HG13 H 5.240 4.932 -3.442 1.00 . A A . 34 ILE HG13 1 1
9 5434 1 1 34 ILE HG21 H 3.559 6.620 -0.767 1.00 . A A . 34 ILE HG21 1 1
9 5435 1 1 34 ILE HG22 H 4.180 8.247 -1.040 1.00 . A A . 34 ILE HG22 1 1
9 5436 1 1 34 ILE HG23 H 2.963 7.575 -2.125 1.00 . A A . 34 ILE HG23 1 1
9 5437 1 1 34 ILE N N 3.565 7.264 -4.412 1.00 . A A . 34 ILE N 1 1
9 5438 1 1 34 ILE O O 7.135 7.180 -4.592 1.00 . A A . 34 ILE O 1 1
9 5439 1 1 35 HIS C C 6.501 5.801 -7.781 1.00 . A A . 35 HIS C 1 1
9 5440 1 1 35 HIS CA C 6.515 5.166 -6.393 1.00 . A A . 35 HIS CA 1 1
9 5441 1 1 35 HIS CB C 6.177 3.679 -6.496 1.00 . A A . 35 HIS CB 1 1
9 5442 1 1 35 HIS CD2 C 5.143 2.365 -4.513 1.00 . A A . 35 HIS CD2 1 1
9 5443 1 1 35 HIS CE1 C 6.944 2.184 -3.275 1.00 . A A . 35 HIS CE1 1 1
9 5444 1 1 35 HIS CG C 6.154 2.976 -5.174 1.00 . A A . 35 HIS CG 1 1
9 5445 1 1 35 HIS H H 4.630 5.579 -5.522 1.00 . A A . 35 HIS H 1 1
9 5446 1 1 35 HIS HA H 7.503 5.273 -5.972 1.00 . A A . 35 HIS HA 1 1
9 5447 1 1 35 HIS HB2 H 5.201 3.569 -6.946 1.00 . A A . 35 HIS HB2 1 1
9 5448 1 1 35 HIS HB3 H 6.913 3.191 -7.119 1.00 . A A . 35 HIS HB3 1 1
9 5449 1 1 35 HIS HD1 H 8.164 3.187 -4.576 1.00 . A A . 35 HIS HD1 1 1
9 5450 1 1 35 HIS HD2 H 4.120 2.275 -4.848 1.00 . A A . 35 HIS HD2 1 1
9 5451 1 1 35 HIS HE1 H 7.614 1.933 -2.467 1.00 . A A . 35 HIS HE1 1 1
9 5452 1 1 35 HIS N N 5.574 5.839 -5.505 1.00 . A A . 35 HIS N 1 1
9 5453 1 1 35 HIS ND1 N 7.268 2.846 -4.372 1.00 . A A . 35 HIS ND1 1 1
9 5454 1 1 35 HIS NE2 N 5.660 1.881 -3.336 1.00 . A A . 35 HIS NE2 1 1
9 5455 1 1 35 HIS O O 7.523 5.842 -8.467 1.00 . A A . 35 HIS O 1 1
9 5456 1 1 36 THR C C 4.723 8.369 -9.358 1.00 . A A . 36 THR C 1 1
9 5457 1 1 36 THR CA C 5.189 6.924 -9.495 1.00 . A A . 36 THR CA 1 1
9 5458 1 1 36 THR CB C 4.189 6.156 -10.379 1.00 . A A . 36 THR CB 1 1
9 5459 1 1 36 THR CG2 C 2.863 5.966 -9.658 1.00 . A A . 36 THR CG2 1 1
9 5460 1 1 36 THR H H 4.558 6.231 -7.597 1.00 . A A . 36 THR H 1 1
9 5461 1 1 36 THR HA H 6.153 6.911 -9.982 1.00 . A A . 36 THR HA 1 1
9 5462 1 1 36 THR HB H 4.603 5.184 -10.604 1.00 . A A . 36 THR HB 1 1
9 5463 1 1 36 THR HG1 H 4.748 7.394 -11.809 1.00 . A A . 36 THR HG1 1 1
9 5464 1 1 36 THR HG21 H 2.052 6.230 -10.320 1.00 . A A . 36 THR HG21 1 1
9 5465 1 1 36 THR HG22 H 2.835 6.599 -8.784 1.00 . A A . 36 THR HG22 1 1
9 5466 1 1 36 THR HG23 H 2.762 4.933 -9.358 1.00 . A A . 36 THR HG23 1 1
9 5467 1 1 36 THR N N 5.336 6.294 -8.189 1.00 . A A . 36 THR N 1 1
9 5468 1 1 36 THR O O 3.543 8.670 -9.528 1.00 . A A . 36 THR O 1 1
9 5469 1 1 36 THR OG1 O 3.973 6.866 -11.604 1.00 . A A . 36 THR OG1 1 1
9 5470 1 1 37 GLY C C 6.033 11.544 -9.909 1.00 . A A . 37 GLY C 1 1
9 5471 1 1 37 GLY CA C 5.326 10.665 -8.897 1.00 . A A . 37 GLY CA 1 1
9 5472 1 1 37 GLY H H 6.586 8.964 -8.926 1.00 . A A . 37 GLY H 1 1
9 5473 1 1 37 GLY HA2 H 4.259 10.785 -9.015 1.00 . A A . 37 GLY HA2 1 1
9 5474 1 1 37 GLY HA3 H 5.606 10.984 -7.903 1.00 . A A . 37 GLY HA3 1 1
9 5475 1 1 37 GLY N N 5.660 9.262 -9.050 1.00 . A A . 37 GLY N 1 1
9 5476 1 1 37 GLY O O 6.304 11.115 -11.030 1.00 . A A . 37 GLY O 1 1
9 5477 1 1 38 GLU C C 7.563 14.903 -9.609 1.00 . A A . 38 GLU C 1 1
9 5478 1 1 38 GLU CA C 7.009 13.719 -10.397 1.00 . A A . 38 GLU CA 1 1
9 5479 1 1 38 GLU CB C 6.051 14.217 -11.481 1.00 . A A . 38 GLU CB 1 1
9 5480 1 1 38 GLU CD C 5.673 15.857 -13.365 1.00 . A A . 38 GLU CD 1 1
9 5481 1 1 38 GLU CG C 6.689 15.191 -12.458 1.00 . A A . 38 GLU CG 1 1
9 5482 1 1 38 GLU H H 6.089 13.062 -8.608 1.00 . A A . 38 GLU H 1 1
9 5483 1 1 38 GLU HA H 7.831 13.200 -10.867 1.00 . A A . 38 GLU HA 1 1
9 5484 1 1 38 GLU HB2 H 5.684 13.368 -12.038 1.00 . A A . 38 GLU HB2 1 1
9 5485 1 1 38 GLU HB3 H 5.217 14.712 -11.006 1.00 . A A . 38 GLU HB3 1 1
9 5486 1 1 38 GLU HG2 H 7.205 15.956 -11.898 1.00 . A A . 38 GLU HG2 1 1
9 5487 1 1 38 GLU HG3 H 7.399 14.653 -13.069 1.00 . A A . 38 GLU HG3 1 1
9 5488 1 1 38 GLU N N 6.331 12.778 -9.514 1.00 . A A . 38 GLU N 1 1
9 5489 1 1 38 GLU O O 7.026 15.274 -8.565 1.00 . A A . 38 GLU O 1 1
9 5490 1 1 38 GLU OE1 O 4.482 15.899 -12.991 1.00 . A A . 38 GLU OE1 1 1
9 5491 1 1 38 GLU OE2 O 6.068 16.335 -14.449 1.00 . A A . 38 GLU OE2 1 1
9 5492 1 1 39 LYS C C 9.919 17.558 -10.486 1.00 . A A . 39 LYS C 1 1
9 5493 1 1 39 LYS CA C 9.269 16.633 -9.462 1.00 . A A . 39 LYS CA 1 1
9 5494 1 1 39 LYS CB C 10.315 16.157 -8.452 1.00 . A A . 39 LYS CB 1 1
9 5495 1 1 39 LYS CD C 12.613 16.592 -9.368 1.00 . A A . 39 LYS CD 1 1
9 5496 1 1 39 LYS CE C 13.590 16.128 -10.438 1.00 . A A . 39 LYS CE 1 1
9 5497 1 1 39 LYS CG C 11.547 15.544 -9.096 1.00 . A A . 39 LYS CG 1 1
9 5498 1 1 39 LYS H H 9.024 15.150 -10.952 1.00 . A A . 39 LYS H 1 1
9 5499 1 1 39 LYS HA H 8.499 17.181 -8.939 1.00 . A A . 39 LYS HA 1 1
9 5500 1 1 39 LYS HB2 H 10.629 16.999 -7.852 1.00 . A A . 39 LYS HB2 1 1
9 5501 1 1 39 LYS HB3 H 9.865 15.416 -7.808 1.00 . A A . 39 LYS HB3 1 1
9 5502 1 1 39 LYS HD2 H 12.136 17.501 -9.703 1.00 . A A . 39 LYS HD2 1 1
9 5503 1 1 39 LYS HD3 H 13.158 16.785 -8.455 1.00 . A A . 39 LYS HD3 1 1
9 5504 1 1 39 LYS HE2 H 13.029 15.764 -11.285 1.00 . A A . 39 LYS HE2 1 1
9 5505 1 1 39 LYS HE3 H 14.197 16.968 -10.742 1.00 . A A . 39 LYS HE3 1 1
9 5506 1 1 39 LYS HG2 H 11.954 14.796 -8.432 1.00 . A A . 39 LYS HG2 1 1
9 5507 1 1 39 LYS HG3 H 11.261 15.083 -10.030 1.00 . A A . 39 LYS HG3 1 1
9 5508 1 1 39 LYS HZ1 H 15.096 15.400 -9.187 1.00 . A A . 39 LYS HZ1 1 1
9 5509 1 1 39 LYS HZ2 H 15.072 14.684 -10.719 1.00 . A A . 39 LYS HZ2 1 1
9 5510 1 1 39 LYS HZ3 H 13.910 14.256 -9.568 1.00 . A A . 39 LYS HZ3 1 1
9 5511 1 1 39 LYS N N 8.641 15.491 -10.116 1.00 . A A . 39 LYS N 1 1
9 5512 1 1 39 LYS NZ N 14.479 15.041 -9.943 1.00 . A A . 39 LYS NZ 1 1
9 5513 1 1 39 LYS O O 10.469 17.116 -11.495 1.00 . A A . 39 LYS O 1 1
9 5514 1 1 40 PRO C C 11.962 19.855 -11.104 1.00 . A A . 40 PRO C 1 1
9 5515 1 1 40 PRO CA C 10.437 19.885 -11.109 1.00 . A A . 40 PRO CA 1 1
9 5516 1 1 40 PRO CB C 9.925 21.203 -10.524 1.00 . A A . 40 PRO CB 1 1
9 5517 1 1 40 PRO CD C 9.217 19.469 -9.039 1.00 . A A . 40 PRO CD 1 1
9 5518 1 1 40 PRO CG C 9.664 20.904 -9.088 1.00 . A A . 40 PRO CG 1 1
9 5519 1 1 40 PRO HA H 10.079 19.776 -12.123 1.00 . A A . 40 PRO HA 1 1
9 5520 1 1 40 PRO HB2 H 10.681 21.968 -10.638 1.00 . A A . 40 PRO HB2 1 1
9 5521 1 1 40 PRO HB3 H 9.023 21.502 -11.035 1.00 . A A . 40 PRO HB3 1 1
9 5522 1 1 40 PRO HD2 H 9.565 18.996 -8.132 1.00 . A A . 40 PRO HD2 1 1
9 5523 1 1 40 PRO HD3 H 8.141 19.406 -9.110 1.00 . A A . 40 PRO HD3 1 1
9 5524 1 1 40 PRO HG2 H 10.570 21.034 -8.515 1.00 . A A . 40 PRO HG2 1 1
9 5525 1 1 40 PRO HG3 H 8.885 21.551 -8.714 1.00 . A A . 40 PRO HG3 1 1
9 5526 1 1 40 PRO N N 9.857 18.871 -10.223 1.00 . A A . 40 PRO N 1 1
9 5527 1 1 40 PRO O O 12.595 19.843 -12.159 1.00 . A A . 40 PRO O 1 1
9 5528 1 1 41 SER C C 14.401 19.172 -8.448 1.00 . A A . 41 SER C 1 1
9 5529 1 1 41 SER CA C 13.996 19.820 -9.768 1.00 . A A . 41 SER CA 1 1
9 5530 1 1 41 SER CB C 14.561 21.240 -9.846 1.00 . A A . 41 SER CB 1 1
9 5531 1 1 41 SER H H 11.985 19.856 -9.105 1.00 . A A . 41 SER H 1 1
9 5532 1 1 41 SER HA H 14.399 19.236 -10.581 1.00 . A A . 41 SER HA 1 1
9 5533 1 1 41 SER HB2 H 13.977 21.893 -9.216 1.00 . A A . 41 SER HB2 1 1
9 5534 1 1 41 SER HB3 H 15.587 21.235 -9.507 1.00 . A A . 41 SER HB3 1 1
9 5535 1 1 41 SER HG H 13.648 21.583 -11.546 1.00 . A A . 41 SER HG 1 1
9 5536 1 1 41 SER N N 12.545 19.845 -9.910 1.00 . A A . 41 SER N 1 1
9 5537 1 1 41 SER O O 13.561 18.907 -7.589 1.00 . A A . 41 SER O 1 1
9 5538 1 1 41 SER OG O 14.521 21.731 -11.175 1.00 . A A . 41 SER OG 1 1
9 5539 1 1 42 GLY C C 16.956 17.020 -7.345 1.00 . A A . 42 GLY C 1 1
9 5540 1 1 42 GLY CA C 16.194 18.303 -7.077 1.00 . A A . 42 GLY CA 1 1
9 5541 1 1 42 GLY H H 16.322 19.151 -9.012 1.00 . A A . 42 GLY H 1 1
9 5542 1 1 42 GLY HA2 H 16.848 19.000 -6.574 1.00 . A A . 42 GLY HA2 1 1
9 5543 1 1 42 GLY HA3 H 15.356 18.081 -6.432 1.00 . A A . 42 GLY HA3 1 1
9 5544 1 1 42 GLY N N 15.698 18.918 -8.294 1.00 . A A . 42 GLY N 1 1
9 5545 1 1 42 GLY O O 16.929 16.476 -8.449 1.00 . A A . 42 GLY O 1 1
9 5546 1 1 43 PRO C C 17.566 14.047 -6.558 1.00 . A A . 43 PRO C 1 1
9 5547 1 1 43 PRO CA C 18.444 15.286 -6.423 1.00 . A A . 43 PRO CA 1 1
9 5548 1 1 43 PRO CB C 19.224 15.249 -5.106 1.00 . A A . 43 PRO CB 1 1
9 5549 1 1 43 PRO CD C 17.734 17.114 -4.973 1.00 . A A . 43 PRO CD 1 1
9 5550 1 1 43 PRO CG C 18.395 16.040 -4.154 1.00 . A A . 43 PRO CG 1 1
9 5551 1 1 43 PRO HA H 19.136 15.327 -7.252 1.00 . A A . 43 PRO HA 1 1
9 5552 1 1 43 PRO HB2 H 19.334 14.225 -4.779 1.00 . A A . 43 PRO HB2 1 1
9 5553 1 1 43 PRO HB3 H 20.197 15.694 -5.247 1.00 . A A . 43 PRO HB3 1 1
9 5554 1 1 43 PRO HD2 H 16.747 17.327 -4.589 1.00 . A A . 43 PRO HD2 1 1
9 5555 1 1 43 PRO HD3 H 18.339 18.008 -4.982 1.00 . A A . 43 PRO HD3 1 1
9 5556 1 1 43 PRO HG2 H 17.652 15.405 -3.698 1.00 . A A . 43 PRO HG2 1 1
9 5557 1 1 43 PRO HG3 H 19.028 16.482 -3.398 1.00 . A A . 43 PRO HG3 1 1
9 5558 1 1 43 PRO N N 17.657 16.518 -6.317 1.00 . A A . 43 PRO N 1 1
9 5559 1 1 43 PRO O O 16.375 14.082 -6.250 1.00 . A A . 43 PRO O 1 1
9 5560 1 1 44 SER C C 17.613 10.791 -5.987 1.00 . A A . 44 SER C 1 1
9 5561 1 1 44 SER CA C 17.433 11.702 -7.198 1.00 . A A . 44 SER CA 1 1
9 5562 1 1 44 SER CB C 17.908 10.986 -8.464 1.00 . A A . 44 SER CB 1 1
9 5563 1 1 44 SER H H 19.115 12.987 -7.248 1.00 . A A . 44 SER H 1 1
9 5564 1 1 44 SER HA H 16.386 11.941 -7.302 1.00 . A A . 44 SER HA 1 1
9 5565 1 1 44 SER HB2 H 18.134 11.717 -9.225 1.00 . A A . 44 SER HB2 1 1
9 5566 1 1 44 SER HB3 H 18.797 10.414 -8.239 1.00 . A A . 44 SER HB3 1 1
9 5567 1 1 44 SER HG H 16.626 9.520 -8.253 1.00 . A A . 44 SER HG 1 1
9 5568 1 1 44 SER N N 18.163 12.952 -7.019 1.00 . A A . 44 SER N 1 1
9 5569 1 1 44 SER O O 18.454 9.892 -5.992 1.00 . A A . 44 SER O 1 1
9 5570 1 1 44 SER OG O 16.912 10.107 -8.957 1.00 . A A . 44 SER OG 1 1
9 5571 1 1 45 SER C C 15.539 9.591 -3.422 1.00 . A A . 45 SER C 1 1
9 5572 1 1 45 SER CA C 16.887 10.235 -3.731 1.00 . A A . 45 SER CA 1 1
9 5573 1 1 45 SER CB C 17.331 11.106 -2.554 1.00 . A A . 45 SER CB 1 1
9 5574 1 1 45 SER H H 16.164 11.761 -5.008 1.00 . A A . 45 SER H 1 1
9 5575 1 1 45 SER HA H 17.618 9.455 -3.886 1.00 . A A . 45 SER HA 1 1
9 5576 1 1 45 SER HB2 H 18.070 11.816 -2.894 1.00 . A A . 45 SER HB2 1 1
9 5577 1 1 45 SER HB3 H 16.476 11.637 -2.161 1.00 . A A . 45 SER HB3 1 1
9 5578 1 1 45 SER HG H 18.571 9.744 -1.888 1.00 . A A . 45 SER HG 1 1
9 5579 1 1 45 SER N N 16.815 11.030 -4.951 1.00 . A A . 45 SER N 1 1
9 5580 1 1 45 SER O O 14.489 10.109 -3.802 1.00 . A A . 45 SER O 1 1
9 5581 1 1 45 SER OG O 17.895 10.318 -1.521 1.00 . A A . 45 SER OG 1 1
9 5582 1 1 46 GLY C C 13.959 7.969 -0.931 1.00 . A A . 46 GLY C 1 1
9 5583 1 1 46 GLY CA C 14.353 7.760 -2.380 1.00 . A A . 46 GLY CA 1 1
9 5584 1 1 46 GLY H H 16.443 8.090 -2.453 1.00 . A A . 46 GLY H 1 1
9 5585 1 1 46 GLY HA2 H 13.555 8.116 -3.014 1.00 . A A . 46 GLY HA2 1 1
9 5586 1 1 46 GLY HA3 H 14.492 6.703 -2.554 1.00 . A A . 46 GLY HA3 1 1
9 5587 1 1 46 GLY N N 15.577 8.457 -2.729 1.00 . A A . 46 GLY N 1 1
9 5588 1 1 46 GLY O O 14.250 9.029 -0.379 1.00 . A A . 46 GLY O 1 1
9 5589 2 2 1 ZN ZN ZN 4.055 0.817 -2.645 1.00 . B A . 201 ZN ZN 1 1
10 5590 1 1 1 GLY C C -2.921 0.667 12.790 1.00 . A A . 1 GLY C 1 1
10 5591 1 1 1 GLY CA C -2.204 1.145 14.037 1.00 . A A . 1 GLY CA 1 1
10 5592 1 1 1 GLY H1 H -1.703 2.948 13.046 1.00 . A A . 1 GLY H1 1 1
10 5593 1 1 1 GLY HA2 H -1.500 0.387 14.348 1.00 . A A . 1 GLY HA2 1 1
10 5594 1 1 1 GLY HA3 H -2.931 1.291 14.823 1.00 . A A . 1 GLY HA3 1 1
10 5595 1 1 1 GLY N N -1.489 2.390 13.823 1.00 . A A . 1 GLY N 1 1
10 5596 1 1 1 GLY O O -3.930 1.245 12.387 1.00 . A A . 1 GLY O 1 1
10 5597 1 1 2 SER C C -2.922 -2.467 10.972 1.00 . A A . 2 SER C 1 1
10 5598 1 1 2 SER CA C -2.993 -0.943 10.966 1.00 . A A . 2 SER CA 1 1
10 5599 1 1 2 SER CB C -2.284 -0.393 9.728 1.00 . A A . 2 SER CB 1 1
10 5600 1 1 2 SER H H -1.593 -0.808 12.549 1.00 . A A . 2 SER H 1 1
10 5601 1 1 2 SER HA H -4.031 -0.644 10.939 1.00 . A A . 2 SER HA 1 1
10 5602 1 1 2 SER HB2 H -2.153 0.673 9.835 1.00 . A A . 2 SER HB2 1 1
10 5603 1 1 2 SER HB3 H -1.317 -0.866 9.631 1.00 . A A . 2 SER HB3 1 1
10 5604 1 1 2 SER HG H -2.460 -1.002 7.874 1.00 . A A . 2 SER HG 1 1
10 5605 1 1 2 SER N N -2.399 -0.391 12.178 1.00 . A A . 2 SER N 1 1
10 5606 1 1 2 SER O O -2.361 -3.070 11.888 1.00 . A A . 2 SER O 1 1
10 5607 1 1 2 SER OG O -3.036 -0.645 8.554 1.00 . A A . 2 SER OG 1 1
10 5608 1 1 3 SER C C -4.119 -5.177 11.069 1.00 . A A . 3 SER C 1 1
10 5609 1 1 3 SER CA C -3.499 -4.538 9.830 1.00 . A A . 3 SER CA 1 1
10 5610 1 1 3 SER CB C -2.075 -5.061 9.632 1.00 . A A . 3 SER CB 1 1
10 5611 1 1 3 SER H H -3.925 -2.549 9.245 1.00 . A A . 3 SER H 1 1
10 5612 1 1 3 SER HA H -4.093 -4.802 8.968 1.00 . A A . 3 SER HA 1 1
10 5613 1 1 3 SER HB2 H -1.514 -4.926 10.544 1.00 . A A . 3 SER HB2 1 1
10 5614 1 1 3 SER HB3 H -2.111 -6.112 9.384 1.00 . A A . 3 SER HB3 1 1
10 5615 1 1 3 SER HG H -0.686 -4.896 8.260 1.00 . A A . 3 SER HG 1 1
10 5616 1 1 3 SER N N -3.494 -3.084 9.943 1.00 . A A . 3 SER N 1 1
10 5617 1 1 3 SER O O -3.578 -6.131 11.627 1.00 . A A . 3 SER O 1 1
10 5618 1 1 3 SER OG O -1.418 -4.366 8.585 1.00 . A A . 3 SER OG 1 1
10 5619 1 1 4 GLY C C -5.936 -6.688 12.698 1.00 . A A . 4 GLY C 1 1
10 5620 1 1 4 GLY CA C -5.936 -5.172 12.665 1.00 . A A . 4 GLY CA 1 1
10 5621 1 1 4 GLY H H -5.646 -3.883 11.011 1.00 . A A . 4 GLY H 1 1
10 5622 1 1 4 GLY HA2 H -5.441 -4.803 13.551 1.00 . A A . 4 GLY HA2 1 1
10 5623 1 1 4 GLY HA3 H -6.958 -4.824 12.664 1.00 . A A . 4 GLY HA3 1 1
10 5624 1 1 4 GLY N N -5.260 -4.643 11.495 1.00 . A A . 4 GLY N 1 1
10 5625 1 1 4 GLY O O -5.573 -7.293 13.707 1.00 . A A . 4 GLY O 1 1
10 5626 1 1 5 SER C C -5.034 -9.325 11.119 1.00 . A A . 5 SER C 1 1
10 5627 1 1 5 SER CA C -6.397 -8.757 11.502 1.00 . A A . 5 SER CA 1 1
10 5628 1 1 5 SER CB C -7.448 -9.188 10.478 1.00 . A A . 5 SER CB 1 1
10 5629 1 1 5 SER H H -6.623 -6.765 10.822 1.00 . A A . 5 SER H 1 1
10 5630 1 1 5 SER HA H -6.674 -9.141 12.473 1.00 . A A . 5 SER HA 1 1
10 5631 1 1 5 SER HB2 H -7.254 -8.696 9.537 1.00 . A A . 5 SER HB2 1 1
10 5632 1 1 5 SER HB3 H -7.396 -10.259 10.341 1.00 . A A . 5 SER HB3 1 1
10 5633 1 1 5 SER HG H -8.706 -8.098 11.511 1.00 . A A . 5 SER HG 1 1
10 5634 1 1 5 SER N N -6.346 -7.303 11.593 1.00 . A A . 5 SER N 1 1
10 5635 1 1 5 SER O O -4.379 -8.832 10.200 1.00 . A A . 5 SER O 1 1
10 5636 1 1 5 SER OG O -8.753 -8.846 10.912 1.00 . A A . 5 SER OG 1 1
10 5637 1 1 6 SER C C -3.495 -12.219 10.665 1.00 . A A . 6 SER C 1 1
10 5638 1 1 6 SER CA C -3.326 -11.001 11.568 1.00 . A A . 6 SER CA 1 1
10 5639 1 1 6 SER CB C -2.661 -11.415 12.882 1.00 . A A . 6 SER CB 1 1
10 5640 1 1 6 SER H H -5.180 -10.714 12.550 1.00 . A A . 6 SER H 1 1
10 5641 1 1 6 SER HA H -2.697 -10.280 11.067 1.00 . A A . 6 SER HA 1 1
10 5642 1 1 6 SER HB2 H -3.421 -11.690 13.596 1.00 . A A . 6 SER HB2 1 1
10 5643 1 1 6 SER HB3 H -2.012 -12.260 12.703 1.00 . A A . 6 SER HB3 1 1
10 5644 1 1 6 SER HG H -1.839 -10.447 14.374 1.00 . A A . 6 SER HG 1 1
10 5645 1 1 6 SER N N -4.613 -10.367 11.830 1.00 . A A . 6 SER N 1 1
10 5646 1 1 6 SER O O -2.884 -13.262 10.890 1.00 . A A . 6 SER O 1 1
10 5647 1 1 6 SER OG O -1.891 -10.353 13.420 1.00 . A A . 6 SER OG 1 1
10 5648 1 1 7 GLY C C -5.439 -12.767 7.547 1.00 . A A . 7 GLY C 1 1
10 5649 1 1 7 GLY CA C -4.566 -13.172 8.717 1.00 . A A . 7 GLY CA 1 1
10 5650 1 1 7 GLY H H -4.790 -11.221 9.509 1.00 . A A . 7 GLY H 1 1
10 5651 1 1 7 GLY HA2 H -3.616 -13.521 8.341 1.00 . A A . 7 GLY HA2 1 1
10 5652 1 1 7 GLY HA3 H -5.049 -13.978 9.250 1.00 . A A . 7 GLY HA3 1 1
10 5653 1 1 7 GLY N N -4.330 -12.077 9.640 1.00 . A A . 7 GLY N 1 1
10 5654 1 1 7 GLY O O -6.300 -13.531 7.109 1.00 . A A . 7 GLY O 1 1
10 5655 1 1 8 THR C C -5.941 -12.011 4.730 1.00 . A A . 8 THR C 1 1
10 5656 1 1 8 THR CA C -5.996 -11.051 5.913 1.00 . A A . 8 THR CA 1 1
10 5657 1 1 8 THR CB C -5.490 -9.668 5.460 1.00 . A A . 8 THR CB 1 1
10 5658 1 1 8 THR CG2 C -6.476 -9.019 4.500 1.00 . A A . 8 THR CG2 1 1
10 5659 1 1 8 THR H H -4.520 -10.995 7.429 1.00 . A A . 8 THR H 1 1
10 5660 1 1 8 THR HA H -7.022 -10.948 6.234 1.00 . A A . 8 THR HA 1 1
10 5661 1 1 8 THR HB H -4.546 -9.795 4.951 1.00 . A A . 8 THR HB 1 1
10 5662 1 1 8 THR HG1 H -5.408 -7.903 6.337 1.00 . A A . 8 THR HG1 1 1
10 5663 1 1 8 THR HG21 H -7.392 -8.792 5.025 1.00 . A A . 8 THR HG21 1 1
10 5664 1 1 8 THR HG22 H -6.686 -9.697 3.687 1.00 . A A . 8 THR HG22 1 1
10 5665 1 1 8 THR HG23 H -6.050 -8.107 4.108 1.00 . A A . 8 THR HG23 1 1
10 5666 1 1 8 THR N N -5.220 -11.558 7.037 1.00 . A A . 8 THR N 1 1
10 5667 1 1 8 THR O O -4.902 -12.607 4.449 1.00 . A A . 8 THR O 1 1
10 5668 1 1 8 THR OG1 O -5.297 -8.821 6.598 1.00 . A A . 8 THR OG1 1 1
10 5669 1 1 9 GLY C C -6.270 -12.561 1.739 1.00 . A A . 9 GLY C 1 1
10 5670 1 1 9 GLY CA C -7.126 -13.044 2.893 1.00 . A A . 9 GLY CA 1 1
10 5671 1 1 9 GLY H H -7.866 -11.654 4.308 1.00 . A A . 9 GLY H 1 1
10 5672 1 1 9 GLY HA2 H -6.786 -14.024 3.194 1.00 . A A . 9 GLY HA2 1 1
10 5673 1 1 9 GLY HA3 H -8.151 -13.117 2.559 1.00 . A A . 9 GLY HA3 1 1
10 5674 1 1 9 GLY N N -7.068 -12.155 4.038 1.00 . A A . 9 GLY N 1 1
10 5675 1 1 9 GLY O O -5.164 -12.059 1.944 1.00 . A A . 9 GLY O 1 1
10 5676 1 1 10 VAL C C -6.784 -11.153 -1.382 1.00 . A A . 10 VAL C 1 1
10 5677 1 1 10 VAL CA C -6.055 -12.287 -0.670 1.00 . A A . 10 VAL CA 1 1
10 5678 1 1 10 VAL CB C -5.860 -13.455 -1.655 1.00 . A A . 10 VAL CB 1 1
10 5679 1 1 10 VAL CG1 C -7.202 -13.939 -2.182 1.00 . A A . 10 VAL CG1 1 1
10 5680 1 1 10 VAL CG2 C -4.946 -13.041 -2.798 1.00 . A A . 10 VAL CG2 1 1
10 5681 1 1 10 VAL H H -7.667 -13.118 0.422 1.00 . A A . 10 VAL H 1 1
10 5682 1 1 10 VAL HA H -5.081 -11.938 -0.361 1.00 . A A . 10 VAL HA 1 1
10 5683 1 1 10 VAL HB H -5.391 -14.271 -1.125 1.00 . A A . 10 VAL HB 1 1
10 5684 1 1 10 VAL HG11 H -7.878 -14.097 -1.355 1.00 . A A . 10 VAL HG11 1 1
10 5685 1 1 10 VAL HG12 H -7.615 -13.198 -2.850 1.00 . A A . 10 VAL HG12 1 1
10 5686 1 1 10 VAL HG13 H -7.065 -14.869 -2.716 1.00 . A A . 10 VAL HG13 1 1
10 5687 1 1 10 VAL HG21 H -4.058 -12.574 -2.399 1.00 . A A . 10 VAL HG21 1 1
10 5688 1 1 10 VAL HG22 H -4.669 -13.913 -3.371 1.00 . A A . 10 VAL HG22 1 1
10 5689 1 1 10 VAL HG23 H -5.464 -12.340 -3.438 1.00 . A A . 10 VAL HG23 1 1
10 5690 1 1 10 VAL N N -6.781 -12.712 0.521 1.00 . A A . 10 VAL N 1 1
10 5691 1 1 10 VAL O O -8.001 -11.199 -1.563 1.00 . A A . 10 VAL O 1 1
10 5692 1 1 11 LYS C C -5.904 -8.756 -3.816 1.00 . A A . 11 LYS C 1 1
10 5693 1 1 11 LYS CA C -6.604 -8.988 -2.481 1.00 . A A . 11 LYS CA 1 1
10 5694 1 1 11 LYS CB C -6.495 -7.733 -1.612 1.00 . A A . 11 LYS CB 1 1
10 5695 1 1 11 LYS CD C -7.105 -6.580 0.535 1.00 . A A . 11 LYS CD 1 1
10 5696 1 1 11 LYS CE C -5.924 -6.799 1.468 1.00 . A A . 11 LYS CE 1 1
10 5697 1 1 11 LYS CG C -7.344 -7.789 -0.353 1.00 . A A . 11 LYS CG 1 1
10 5698 1 1 11 LYS H H -5.066 -10.156 -1.613 1.00 . A A . 11 LYS H 1 1
10 5699 1 1 11 LYS HA H -7.646 -9.199 -2.665 1.00 . A A . 11 LYS HA 1 1
10 5700 1 1 11 LYS HB2 H -5.464 -7.600 -1.319 1.00 . A A . 11 LYS HB2 1 1
10 5701 1 1 11 LYS HB3 H -6.808 -6.878 -2.194 1.00 . A A . 11 LYS HB3 1 1
10 5702 1 1 11 LYS HD2 H -6.903 -5.721 -0.087 1.00 . A A . 11 LYS HD2 1 1
10 5703 1 1 11 LYS HD3 H -7.991 -6.398 1.126 1.00 . A A . 11 LYS HD3 1 1
10 5704 1 1 11 LYS HE2 H -6.023 -7.769 1.931 1.00 . A A . 11 LYS HE2 1 1
10 5705 1 1 11 LYS HE3 H -5.013 -6.768 0.889 1.00 . A A . 11 LYS HE3 1 1
10 5706 1 1 11 LYS HG2 H -8.387 -7.816 -0.634 1.00 . A A . 11 LYS HG2 1 1
10 5707 1 1 11 LYS HG3 H -7.095 -8.685 0.198 1.00 . A A . 11 LYS HG3 1 1
10 5708 1 1 11 LYS HZ1 H -6.268 -6.123 3.415 1.00 . A A . 11 LYS HZ1 1 1
10 5709 1 1 11 LYS HZ2 H -6.388 -4.913 2.238 1.00 . A A . 11 LYS HZ2 1 1
10 5710 1 1 11 LYS HZ3 H -4.868 -5.489 2.707 1.00 . A A . 11 LYS HZ3 1 1
10 5711 1 1 11 LYS N N -6.031 -10.135 -1.786 1.00 . A A . 11 LYS N 1 1
10 5712 1 1 11 LYS NZ N -5.857 -5.758 2.532 1.00 . A A . 11 LYS NZ 1 1
10 5713 1 1 11 LYS O O -4.694 -8.937 -3.950 1.00 . A A . 11 LYS O 1 1
10 5714 1 1 12 PRO C C -5.278 -6.834 -6.213 1.00 . A A . 12 PRO C 1 1
10 5715 1 1 12 PRO CA C -6.158 -8.079 -6.172 1.00 . A A . 12 PRO CA 1 1
10 5716 1 1 12 PRO CB C -7.421 -7.869 -7.010 1.00 . A A . 12 PRO CB 1 1
10 5717 1 1 12 PRO CD C -8.133 -8.110 -4.741 1.00 . A A . 12 PRO CD 1 1
10 5718 1 1 12 PRO CG C -8.452 -7.415 -6.036 1.00 . A A . 12 PRO CG 1 1
10 5719 1 1 12 PRO HA H -5.604 -8.923 -6.556 1.00 . A A . 12 PRO HA 1 1
10 5720 1 1 12 PRO HB2 H -7.234 -7.120 -7.767 1.00 . A A . 12 PRO HB2 1 1
10 5721 1 1 12 PRO HB3 H -7.704 -8.799 -7.480 1.00 . A A . 12 PRO HB3 1 1
10 5722 1 1 12 PRO HD2 H -8.370 -7.473 -3.902 1.00 . A A . 12 PRO HD2 1 1
10 5723 1 1 12 PRO HD3 H -8.671 -9.045 -4.672 1.00 . A A . 12 PRO HD3 1 1
10 5724 1 1 12 PRO HG2 H -8.393 -6.344 -5.911 1.00 . A A . 12 PRO HG2 1 1
10 5725 1 1 12 PRO HG3 H -9.435 -7.700 -6.382 1.00 . A A . 12 PRO HG3 1 1
10 5726 1 1 12 PRO N N -6.682 -8.346 -4.829 1.00 . A A . 12 PRO N 1 1
10 5727 1 1 12 PRO O O -4.271 -6.797 -6.921 1.00 . A A . 12 PRO O 1 1
10 5728 1 1 13 TYR C C -3.688 -4.706 -4.501 1.00 . A A . 13 TYR C 1 1
10 5729 1 1 13 TYR CA C -4.911 -4.569 -5.403 1.00 . A A . 13 TYR CA 1 1
10 5730 1 1 13 TYR CB C -5.802 -3.430 -4.904 1.00 . A A . 13 TYR CB 1 1
10 5731 1 1 13 TYR CD1 C -7.538 -3.368 -6.737 1.00 . A A . 13 TYR CD1 1 1
10 5732 1 1 13 TYR CD2 C -8.274 -3.761 -4.505 1.00 . A A . 13 TYR CD2 1 1
10 5733 1 1 13 TYR CE1 C -8.841 -3.450 -7.187 1.00 . A A . 13 TYR CE1 1 1
10 5734 1 1 13 TYR CE2 C -9.580 -3.845 -4.945 1.00 . A A . 13 TYR CE2 1 1
10 5735 1 1 13 TYR CG C -7.231 -3.522 -5.391 1.00 . A A . 13 TYR CG 1 1
10 5736 1 1 13 TYR CZ C -9.859 -3.689 -6.287 1.00 . A A . 13 TYR CZ 1 1
10 5737 1 1 13 TYR H H -6.476 -5.906 -4.909 1.00 . A A . 13 TYR H 1 1
10 5738 1 1 13 TYR HA H -4.581 -4.342 -6.406 1.00 . A A . 13 TYR HA 1 1
10 5739 1 1 13 TYR HB2 H -5.819 -3.441 -3.825 1.00 . A A . 13 TYR HB2 1 1
10 5740 1 1 13 TYR HB3 H -5.395 -2.489 -5.244 1.00 . A A . 13 TYR HB3 1 1
10 5741 1 1 13 TYR HD1 H -6.738 -3.180 -7.440 1.00 . A A . 13 TYR HD1 1 1
10 5742 1 1 13 TYR HD2 H -8.052 -3.882 -3.454 1.00 . A A . 13 TYR HD2 1 1
10 5743 1 1 13 TYR HE1 H -9.060 -3.327 -8.237 1.00 . A A . 13 TYR HE1 1 1
10 5744 1 1 13 TYR HE2 H -10.377 -4.033 -4.241 1.00 . A A . 13 TYR HE2 1 1
10 5745 1 1 13 TYR HH H -11.585 -2.917 -6.631 1.00 . A A . 13 TYR HH 1 1
10 5746 1 1 13 TYR N N -5.664 -5.817 -5.451 1.00 . A A . 13 TYR N 1 1
10 5747 1 1 13 TYR O O -3.752 -4.426 -3.304 1.00 . A A . 13 TYR O 1 1
10 5748 1 1 13 TYR OH O -11.159 -3.772 -6.730 1.00 . A A . 13 TYR OH 1 1
10 5749 1 1 14 MET C C -0.181 -4.588 -5.023 1.00 . A A . 14 MET C 1 1
10 5750 1 1 14 MET CA C -1.336 -5.309 -4.336 1.00 . A A . 14 MET CA 1 1
10 5751 1 1 14 MET CB C -1.008 -6.795 -4.186 1.00 . A A . 14 MET CB 1 1
10 5752 1 1 14 MET CE C 0.291 -8.884 -1.345 1.00 . A A . 14 MET CE 1 1
10 5753 1 1 14 MET CG C 0.284 -7.059 -3.430 1.00 . A A . 14 MET CG 1 1
10 5754 1 1 14 MET H H -2.586 -5.344 -6.043 1.00 . A A . 14 MET H 1 1
10 5755 1 1 14 MET HA H -1.480 -4.880 -3.355 1.00 . A A . 14 MET HA 1 1
10 5756 1 1 14 MET HB2 H -1.815 -7.278 -3.655 1.00 . A A . 14 MET HB2 1 1
10 5757 1 1 14 MET HB3 H -0.921 -7.234 -5.168 1.00 . A A . 14 MET HB3 1 1
10 5758 1 1 14 MET HE1 H 1.148 -8.469 -0.835 1.00 . A A . 14 MET HE1 1 1
10 5759 1 1 14 MET HE2 H -0.590 -8.314 -1.090 1.00 . A A . 14 MET HE2 1 1
10 5760 1 1 14 MET HE3 H 0.155 -9.912 -1.042 1.00 . A A . 14 MET HE3 1 1
10 5761 1 1 14 MET HG2 H 1.111 -6.680 -4.013 1.00 . A A . 14 MET HG2 1 1
10 5762 1 1 14 MET HG3 H 0.245 -6.539 -2.485 1.00 . A A . 14 MET HG3 1 1
10 5763 1 1 14 MET N N -2.575 -5.137 -5.085 1.00 . A A . 14 MET N 1 1
10 5764 1 1 14 MET O O 0.303 -5.024 -6.068 1.00 . A A . 14 MET O 1 1
10 5765 1 1 14 MET SD S 0.559 -8.813 -3.114 1.00 . A A . 14 MET SD 1 1
10 5766 1 1 15 CYS C C 2.564 -3.587 -5.272 1.00 . A A . 15 CYS C 1 1
10 5767 1 1 15 CYS CA C 1.356 -2.700 -4.984 1.00 . A A . 15 CYS CA 1 1
10 5768 1 1 15 CYS CB C 1.749 -1.580 -4.020 1.00 . A A . 15 CYS CB 1 1
10 5769 1 1 15 CYS H H -0.169 -3.185 -3.598 1.00 . A A . 15 CYS H 1 1
10 5770 1 1 15 CYS HA H 1.017 -2.263 -5.911 1.00 . A A . 15 CYS HA 1 1
10 5771 1 1 15 CYS HB2 H 0.955 -0.849 -3.986 1.00 . A A . 15 CYS HB2 1 1
10 5772 1 1 15 CYS HB3 H 1.890 -1.997 -3.034 1.00 . A A . 15 CYS HB3 1 1
10 5773 1 1 15 CYS N N 0.257 -3.482 -4.430 1.00 . A A . 15 CYS N 1 1
10 5774 1 1 15 CYS O O 2.818 -4.558 -4.560 1.00 . A A . 15 CYS O 1 1
10 5775 1 1 15 CYS SG S 3.282 -0.709 -4.478 1.00 . A A . 15 CYS SG 1 1
10 5776 1 1 16 ASN C C 5.763 -3.265 -6.324 1.00 . A A . 16 ASN C 1 1
10 5777 1 1 16 ASN CA C 4.487 -4.009 -6.703 1.00 . A A . 16 ASN CA 1 1
10 5778 1 1 16 ASN CB C 4.474 -4.289 -8.208 1.00 . A A . 16 ASN CB 1 1
10 5779 1 1 16 ASN CG C 5.783 -4.876 -8.698 1.00 . A A . 16 ASN CG 1 1
10 5780 1 1 16 ASN H H 3.052 -2.460 -6.850 1.00 . A A . 16 ASN H 1 1
10 5781 1 1 16 ASN HA H 4.460 -4.949 -6.172 1.00 . A A . 16 ASN HA 1 1
10 5782 1 1 16 ASN HB2 H 3.682 -4.989 -8.431 1.00 . A A . 16 ASN HB2 1 1
10 5783 1 1 16 ASN HB3 H 4.294 -3.366 -8.738 1.00 . A A . 16 ASN HB3 1 1
10 5784 1 1 16 ASN HD21 H 6.470 -3.058 -9.118 1.00 . A A . 16 ASN HD21 1 1
10 5785 1 1 16 ASN HD22 H 7.547 -4.365 -9.459 1.00 . A A . 16 ASN HD22 1 1
10 5786 1 1 16 ASN N N 3.305 -3.245 -6.321 1.00 . A A . 16 ASN N 1 1
10 5787 1 1 16 ASN ND2 N 6.692 -4.012 -9.136 1.00 . A A . 16 ASN ND2 1 1
10 5788 1 1 16 ASN O O 6.802 -3.878 -6.080 1.00 . A A . 16 ASN O 1 1
10 5789 1 1 16 ASN OD1 O 5.975 -6.092 -8.682 1.00 . A A . 16 ASN OD1 1 1
10 5790 1 1 17 GLU C C 7.426 -1.549 -4.593 1.00 . A A . 17 GLU C 1 1
10 5791 1 1 17 GLU CA C 6.825 -1.111 -5.926 1.00 . A A . 17 GLU CA 1 1
10 5792 1 1 17 GLU CB C 6.417 0.362 -5.854 1.00 . A A . 17 GLU CB 1 1
10 5793 1 1 17 GLU CD C 5.420 0.133 -8.164 1.00 . A A . 17 GLU CD 1 1
10 5794 1 1 17 GLU CG C 6.219 1.006 -7.216 1.00 . A A . 17 GLU CG 1 1
10 5795 1 1 17 GLU H H 4.821 -1.508 -6.481 1.00 . A A . 17 GLU H 1 1
10 5796 1 1 17 GLU HA H 7.568 -1.232 -6.699 1.00 . A A . 17 GLU HA 1 1
10 5797 1 1 17 GLU HB2 H 5.491 0.440 -5.303 1.00 . A A . 17 GLU HB2 1 1
10 5798 1 1 17 GLU HB3 H 7.184 0.910 -5.328 1.00 . A A . 17 GLU HB3 1 1
10 5799 1 1 17 GLU HG2 H 5.696 1.941 -7.085 1.00 . A A . 17 GLU HG2 1 1
10 5800 1 1 17 GLU HG3 H 7.188 1.195 -7.654 1.00 . A A . 17 GLU HG3 1 1
10 5801 1 1 17 GLU N N 5.676 -1.939 -6.276 1.00 . A A . 17 GLU N 1 1
10 5802 1 1 17 GLU O O 8.616 -1.854 -4.506 1.00 . A A . 17 GLU O 1 1
10 5803 1 1 17 GLU OE1 O 4.175 0.140 -8.068 1.00 . A A . 17 GLU OE1 1 1
10 5804 1 1 17 GLU OE2 O 6.039 -0.557 -9.000 1.00 . A A . 17 GLU OE2 1 1
10 5805 1 1 18 CYS C C 6.516 -3.365 -1.872 1.00 . A A . 18 CYS C 1 1
10 5806 1 1 18 CYS CA C 7.042 -1.977 -2.228 1.00 . A A . 18 CYS CA 1 1
10 5807 1 1 18 CYS CB C 6.577 -0.960 -1.184 1.00 . A A . 18 CYS CB 1 1
10 5808 1 1 18 CYS H H 5.656 -1.324 -3.689 1.00 . A A . 18 CYS H 1 1
10 5809 1 1 18 CYS HA H 8.121 -2.005 -2.236 1.00 . A A . 18 CYS HA 1 1
10 5810 1 1 18 CYS HB2 H 6.923 -1.273 -0.209 1.00 . A A . 18 CYS HB2 1 1
10 5811 1 1 18 CYS HB3 H 7.003 0.004 -1.418 1.00 . A A . 18 CYS HB3 1 1
10 5812 1 1 18 CYS N N 6.594 -1.578 -3.557 1.00 . A A . 18 CYS N 1 1
10 5813 1 1 18 CYS O O 7.259 -4.215 -1.382 1.00 . A A . 18 CYS O 1 1
10 5814 1 1 18 CYS SG S 4.769 -0.761 -1.092 1.00 . A A . 18 CYS SG 1 1
10 5815 1 1 19 GLY C C 3.511 -4.764 -0.799 1.00 . A A . 19 GLY C 1 1
10 5816 1 1 19 GLY CA C 4.626 -4.872 -1.821 1.00 . A A . 19 GLY CA 1 1
10 5817 1 1 19 GLY H H 4.685 -2.871 -2.513 1.00 . A A . 19 GLY H 1 1
10 5818 1 1 19 GLY HA2 H 4.226 -5.291 -2.732 1.00 . A A . 19 GLY HA2 1 1
10 5819 1 1 19 GLY HA3 H 5.388 -5.533 -1.436 1.00 . A A . 19 GLY HA3 1 1
10 5820 1 1 19 GLY N N 5.229 -3.586 -2.121 1.00 . A A . 19 GLY N 1 1
10 5821 1 1 19 GLY O O 3.419 -5.580 0.118 1.00 . A A . 19 GLY O 1 1
10 5822 1 1 20 LYS C C 0.237 -4.008 -0.660 1.00 . A A . 20 LYS C 1 1
10 5823 1 1 20 LYS CA C 1.549 -3.541 -0.039 1.00 . A A . 20 LYS CA 1 1
10 5824 1 1 20 LYS CB C 1.448 -2.061 0.339 1.00 . A A . 20 LYS CB 1 1
10 5825 1 1 20 LYS CD C 1.724 -0.433 2.231 1.00 . A A . 20 LYS CD 1 1
10 5826 1 1 20 LYS CE C 2.253 -0.282 3.649 1.00 . A A . 20 LYS CE 1 1
10 5827 1 1 20 LYS CG C 2.259 -1.691 1.568 1.00 . A A . 20 LYS CG 1 1
10 5828 1 1 20 LYS H H 2.789 -3.136 -1.706 1.00 . A A . 20 LYS H 1 1
10 5829 1 1 20 LYS HA H 1.737 -4.119 0.853 1.00 . A A . 20 LYS HA 1 1
10 5830 1 1 20 LYS HB2 H 1.798 -1.465 -0.491 1.00 . A A . 20 LYS HB2 1 1
10 5831 1 1 20 LYS HB3 H 0.412 -1.821 0.531 1.00 . A A . 20 LYS HB3 1 1
10 5832 1 1 20 LYS HD2 H 2.028 0.427 1.652 1.00 . A A . 20 LYS HD2 1 1
10 5833 1 1 20 LYS HD3 H 0.645 -0.484 2.262 1.00 . A A . 20 LYS HD3 1 1
10 5834 1 1 20 LYS HE2 H 1.976 -1.156 4.218 1.00 . A A . 20 LYS HE2 1 1
10 5835 1 1 20 LYS HE3 H 3.329 -0.204 3.611 1.00 . A A . 20 LYS HE3 1 1
10 5836 1 1 20 LYS HG2 H 2.215 -2.505 2.276 1.00 . A A . 20 LYS HG2 1 1
10 5837 1 1 20 LYS HG3 H 3.285 -1.523 1.274 1.00 . A A . 20 LYS HG3 1 1
10 5838 1 1 20 LYS HZ1 H 2.210 1.105 5.211 1.00 . A A . 20 LYS HZ1 1 1
10 5839 1 1 20 LYS HZ2 H 0.693 0.792 4.531 1.00 . A A . 20 LYS HZ2 1 1
10 5840 1 1 20 LYS HZ3 H 1.807 1.758 3.703 1.00 . A A . 20 LYS HZ3 1 1
10 5841 1 1 20 LYS N N 2.663 -3.754 -0.955 1.00 . A A . 20 LYS N 1 1
10 5842 1 1 20 LYS NZ N 1.703 0.928 4.321 1.00 . A A . 20 LYS NZ 1 1
10 5843 1 1 20 LYS O O 0.145 -4.195 -1.873 1.00 . A A . 20 LYS O 1 1
10 5844 1 1 21 ALA C C -3.171 -3.637 0.094 1.00 . A A . 21 ALA C 1 1
10 5845 1 1 21 ALA CA C -2.085 -4.636 -0.289 1.00 . A A . 21 ALA CA 1 1
10 5846 1 1 21 ALA CB C -2.409 -6.013 0.273 1.00 . A A . 21 ALA CB 1 1
10 5847 1 1 21 ALA H H -0.642 -4.028 1.135 1.00 . A A . 21 ALA H 1 1
10 5848 1 1 21 ALA HA H -2.045 -4.714 -1.366 1.00 . A A . 21 ALA HA 1 1
10 5849 1 1 21 ALA HB1 H -1.530 -6.423 0.746 1.00 . A A . 21 ALA HB1 1 1
10 5850 1 1 21 ALA HB2 H -3.203 -5.926 1.000 1.00 . A A . 21 ALA HB2 1 1
10 5851 1 1 21 ALA HB3 H -2.724 -6.663 -0.529 1.00 . A A . 21 ALA HB3 1 1
10 5852 1 1 21 ALA N N -0.777 -4.194 0.179 1.00 . A A . 21 ALA N 1 1
10 5853 1 1 21 ALA O O -3.039 -2.907 1.076 1.00 . A A . 21 ALA O 1 1
10 5854 1 1 22 PHE C C -6.688 -3.350 -0.788 1.00 . A A . 22 PHE C 1 1
10 5855 1 1 22 PHE CA C -5.355 -2.699 -0.431 1.00 . A A . 22 PHE CA 1 1
10 5856 1 1 22 PHE CB C -5.176 -1.405 -1.228 1.00 . A A . 22 PHE CB 1 1
10 5857 1 1 22 PHE CD1 C -2.693 -1.396 -1.593 1.00 . A A . 22 PHE CD1 1 1
10 5858 1 1 22 PHE CD2 C -3.668 0.414 -0.384 1.00 . A A . 22 PHE CD2 1 1
10 5859 1 1 22 PHE CE1 C -1.443 -0.826 -1.443 1.00 . A A . 22 PHE CE1 1 1
10 5860 1 1 22 PHE CE2 C -2.421 0.989 -0.231 1.00 . A A . 22 PHE CE2 1 1
10 5861 1 1 22 PHE CG C -3.819 -0.783 -1.065 1.00 . A A . 22 PHE CG 1 1
10 5862 1 1 22 PHE CZ C -1.307 0.369 -0.763 1.00 . A A . 22 PHE CZ 1 1
10 5863 1 1 22 PHE H H -4.293 -4.217 -1.456 1.00 . A A . 22 PHE H 1 1
10 5864 1 1 22 PHE HA H -5.354 -2.465 0.623 1.00 . A A . 22 PHE HA 1 1
10 5865 1 1 22 PHE HB2 H -5.320 -1.615 -2.278 1.00 . A A . 22 PHE HB2 1 1
10 5866 1 1 22 PHE HB3 H -5.913 -0.686 -0.905 1.00 . A A . 22 PHE HB3 1 1
10 5867 1 1 22 PHE HD1 H -2.798 -2.329 -2.126 1.00 . A A . 22 PHE HD1 1 1
10 5868 1 1 22 PHE HD2 H -4.539 0.900 0.032 1.00 . A A . 22 PHE HD2 1 1
10 5869 1 1 22 PHE HE1 H -0.574 -1.312 -1.860 1.00 . A A . 22 PHE HE1 1 1
10 5870 1 1 22 PHE HE2 H -2.318 1.923 0.301 1.00 . A A . 22 PHE HE2 1 1
10 5871 1 1 22 PHE HZ H -0.331 0.816 -0.644 1.00 . A A . 22 PHE HZ 1 1
10 5872 1 1 22 PHE N N -4.246 -3.610 -0.687 1.00 . A A . 22 PHE N 1 1
10 5873 1 1 22 PHE O O -6.763 -4.178 -1.696 1.00 . A A . 22 PHE O 1 1
10 5874 1 1 23 SER C C -9.769 -2.774 -1.436 1.00 . A A . 23 SER C 1 1
10 5875 1 1 23 SER CA C -9.068 -3.519 -0.305 1.00 . A A . 23 SER CA 1 1
10 5876 1 1 23 SER CB C -9.909 -3.444 0.971 1.00 . A A . 23 SER CB 1 1
10 5877 1 1 23 SER H H -7.614 -2.306 0.643 1.00 . A A . 23 SER H 1 1
10 5878 1 1 23 SER HA H -8.952 -4.555 -0.589 1.00 . A A . 23 SER HA 1 1
10 5879 1 1 23 SER HB2 H -10.793 -4.052 0.852 1.00 . A A . 23 SER HB2 1 1
10 5880 1 1 23 SER HB3 H -9.328 -3.812 1.804 1.00 . A A . 23 SER HB3 1 1
10 5881 1 1 23 SER HG H -10.370 -1.983 2.191 1.00 . A A . 23 SER HG 1 1
10 5882 1 1 23 SER N N -7.738 -2.970 -0.067 1.00 . A A . 23 SER N 1 1
10 5883 1 1 23 SER O O -10.604 -3.338 -2.143 1.00 . A A . 23 SER O 1 1
10 5884 1 1 23 SER OG O -10.305 -2.111 1.242 1.00 . A A . 23 SER OG 1 1
10 5885 1 1 24 VAL C C -9.019 -0.396 -3.761 1.00 . A A . 24 VAL C 1 1
10 5886 1 1 24 VAL CA C -10.020 -0.676 -2.645 1.00 . A A . 24 VAL CA 1 1
10 5887 1 1 24 VAL CB C -10.530 0.663 -2.081 1.00 . A A . 24 VAL CB 1 1
10 5888 1 1 24 VAL CG1 C -11.280 1.443 -3.150 1.00 . A A . 24 VAL CG1 1 1
10 5889 1 1 24 VAL CG2 C -11.413 0.427 -0.864 1.00 . A A . 24 VAL CG2 1 1
10 5890 1 1 24 VAL H H -8.753 -1.106 -1.005 1.00 . A A . 24 VAL H 1 1
10 5891 1 1 24 VAL HA H -10.862 -1.214 -3.056 1.00 . A A . 24 VAL HA 1 1
10 5892 1 1 24 VAL HB H -9.677 1.249 -1.771 1.00 . A A . 24 VAL HB 1 1
10 5893 1 1 24 VAL HG11 H -12.081 0.834 -3.543 1.00 . A A . 24 VAL HG11 1 1
10 5894 1 1 24 VAL HG12 H -11.689 2.344 -2.719 1.00 . A A . 24 VAL HG12 1 1
10 5895 1 1 24 VAL HG13 H -10.600 1.702 -3.949 1.00 . A A . 24 VAL HG13 1 1
10 5896 1 1 24 VAL HG21 H -11.470 1.332 -0.279 1.00 . A A . 24 VAL HG21 1 1
10 5897 1 1 24 VAL HG22 H -12.403 0.145 -1.189 1.00 . A A . 24 VAL HG22 1 1
10 5898 1 1 24 VAL HG23 H -10.992 -0.366 -0.262 1.00 . A A . 24 VAL HG23 1 1
10 5899 1 1 24 VAL N N -9.425 -1.500 -1.600 1.00 . A A . 24 VAL N 1 1
10 5900 1 1 24 VAL O O -7.814 -0.314 -3.522 1.00 . A A . 24 VAL O 1 1
10 5901 1 1 25 TYR C C -7.992 1.374 -6.002 1.00 . A A . 25 TYR C 1 1
10 5902 1 1 25 TYR CA C -8.678 0.018 -6.134 1.00 . A A . 25 TYR CA 1 1
10 5903 1 1 25 TYR CB C -9.502 -0.026 -7.422 1.00 . A A . 25 TYR CB 1 1
10 5904 1 1 25 TYR CD1 C -7.494 0.262 -8.924 1.00 . A A . 25 TYR CD1 1 1
10 5905 1 1 25 TYR CD2 C -9.127 -1.365 -9.530 1.00 . A A . 25 TYR CD2 1 1
10 5906 1 1 25 TYR CE1 C -6.751 -0.061 -10.043 1.00 . A A . 25 TYR CE1 1 1
10 5907 1 1 25 TYR CE2 C -8.390 -1.695 -10.651 1.00 . A A . 25 TYR CE2 1 1
10 5908 1 1 25 TYR CG C -8.693 -0.383 -8.648 1.00 . A A . 25 TYR CG 1 1
10 5909 1 1 25 TYR CZ C -7.203 -1.040 -10.903 1.00 . A A . 25 TYR CZ 1 1
10 5910 1 1 25 TYR H H -10.495 -0.328 -5.107 1.00 . A A . 25 TYR H 1 1
10 5911 1 1 25 TYR HA H -7.922 -0.753 -6.176 1.00 . A A . 25 TYR HA 1 1
10 5912 1 1 25 TYR HB2 H -10.284 -0.763 -7.315 1.00 . A A . 25 TYR HB2 1 1
10 5913 1 1 25 TYR HB3 H -9.948 0.943 -7.589 1.00 . A A . 25 TYR HB3 1 1
10 5914 1 1 25 TYR HD1 H -7.142 1.028 -8.249 1.00 . A A . 25 TYR HD1 1 1
10 5915 1 1 25 TYR HD2 H -10.058 -1.876 -9.329 1.00 . A A . 25 TYR HD2 1 1
10 5916 1 1 25 TYR HE1 H -5.821 0.452 -10.241 1.00 . A A . 25 TYR HE1 1 1
10 5917 1 1 25 TYR HE2 H -8.744 -2.461 -11.324 1.00 . A A . 25 TYR HE2 1 1
10 5918 1 1 25 TYR HH H -6.159 -0.561 -12.445 1.00 . A A . 25 TYR HH 1 1
10 5919 1 1 25 TYR N N -9.527 -0.251 -4.980 1.00 . A A . 25 TYR N 1 1
10 5920 1 1 25 TYR O O -6.772 1.480 -6.128 1.00 . A A . 25 TYR O 1 1
10 5921 1 1 25 TYR OH O -6.466 -1.365 -12.019 1.00 . A A . 25 TYR OH 1 1
10 5922 1 1 26 SER C C -7.138 3.796 -4.566 1.00 . A A . 26 SER C 1 1
10 5923 1 1 26 SER CA C -8.258 3.760 -5.601 1.00 . A A . 26 SER CA 1 1
10 5924 1 1 26 SER CB C -9.373 4.726 -5.196 1.00 . A A . 26 SER CB 1 1
10 5925 1 1 26 SER H H -9.751 2.260 -5.658 1.00 . A A . 26 SER H 1 1
10 5926 1 1 26 SER HA H -7.859 4.065 -6.557 1.00 . A A . 26 SER HA 1 1
10 5927 1 1 26 SER HB2 H -10.084 4.208 -4.570 1.00 . A A . 26 SER HB2 1 1
10 5928 1 1 26 SER HB3 H -8.947 5.555 -4.650 1.00 . A A . 26 SER HB3 1 1
10 5929 1 1 26 SER HG H -10.996 5.100 -6.229 1.00 . A A . 26 SER HG 1 1
10 5930 1 1 26 SER N N -8.786 2.409 -5.747 1.00 . A A . 26 SER N 1 1
10 5931 1 1 26 SER O O -6.084 4.390 -4.795 1.00 . A A . 26 SER O 1 1
10 5932 1 1 26 SER OG O -10.050 5.229 -6.335 1.00 . A A . 26 SER OG 1 1
10 5933 1 1 27 SER C C -5.013 2.735 -2.890 1.00 . A A . 27 SER C 1 1
10 5934 1 1 27 SER CA C -6.388 3.118 -2.351 1.00 . A A . 27 SER CA 1 1
10 5935 1 1 27 SER CB C -6.819 2.125 -1.270 1.00 . A A . 27 SER CB 1 1
10 5936 1 1 27 SER H H -8.234 2.702 -3.302 1.00 . A A . 27 SER H 1 1
10 5937 1 1 27 SER HA H -6.330 4.106 -1.919 1.00 . A A . 27 SER HA 1 1
10 5938 1 1 27 SER HB2 H -7.897 2.103 -1.214 1.00 . A A . 27 SER HB2 1 1
10 5939 1 1 27 SER HB3 H -6.451 1.141 -1.521 1.00 . A A . 27 SER HB3 1 1
10 5940 1 1 27 SER HG H -6.515 1.816 0.640 1.00 . A A . 27 SER HG 1 1
10 5941 1 1 27 SER N N -7.374 3.156 -3.425 1.00 . A A . 27 SER N 1 1
10 5942 1 1 27 SER O O -3.997 3.306 -2.493 1.00 . A A . 27 SER O 1 1
10 5943 1 1 27 SER OG O -6.304 2.496 -0.003 1.00 . A A . 27 SER OG 1 1
10 5944 1 1 28 LEU C C -3.108 2.398 -5.247 1.00 . A A . 28 LEU C 1 1
10 5945 1 1 28 LEU CA C -3.740 1.304 -4.393 1.00 . A A . 28 LEU CA 1 1
10 5946 1 1 28 LEU CB C -3.987 0.057 -5.243 1.00 . A A . 28 LEU CB 1 1
10 5947 1 1 28 LEU CD1 C -1.576 -0.609 -5.405 1.00 . A A . 28 LEU CD1 1 1
10 5948 1 1 28 LEU CD2 C -3.246 -1.574 -6.997 1.00 . A A . 28 LEU CD2 1 1
10 5949 1 1 28 LEU CG C -2.854 -0.347 -6.187 1.00 . A A . 28 LEU CG 1 1
10 5950 1 1 28 LEU H H -5.832 1.348 -4.075 1.00 . A A . 28 LEU H 1 1
10 5951 1 1 28 LEU HA H -3.063 1.055 -3.590 1.00 . A A . 28 LEU HA 1 1
10 5952 1 1 28 LEU HB2 H -4.169 -0.769 -4.573 1.00 . A A . 28 LEU HB2 1 1
10 5953 1 1 28 LEU HB3 H -4.869 0.234 -5.841 1.00 . A A . 28 LEU HB3 1 1
10 5954 1 1 28 LEU HD11 H -0.983 -1.349 -5.921 1.00 . A A . 28 LEU HD11 1 1
10 5955 1 1 28 LEU HD12 H -1.825 -0.971 -4.418 1.00 . A A . 28 LEU HD12 1 1
10 5956 1 1 28 LEU HD13 H -1.012 0.309 -5.320 1.00 . A A . 28 LEU HD13 1 1
10 5957 1 1 28 LEU HD21 H -2.536 -1.720 -7.797 1.00 . A A . 28 LEU HD21 1 1
10 5958 1 1 28 LEU HD22 H -4.233 -1.430 -7.412 1.00 . A A . 28 LEU HD22 1 1
10 5959 1 1 28 LEU HD23 H -3.249 -2.443 -6.355 1.00 . A A . 28 LEU HD23 1 1
10 5960 1 1 28 LEU HG H -2.662 0.463 -6.877 1.00 . A A . 28 LEU HG 1 1
10 5961 1 1 28 LEU N N -4.990 1.765 -3.798 1.00 . A A . 28 LEU N 1 1
10 5962 1 1 28 LEU O O -1.907 2.656 -5.158 1.00 . A A . 28 LEU O 1 1
10 5963 1 1 29 THR C C -2.900 5.278 -6.131 1.00 . A A . 29 THR C 1 1
10 5964 1 1 29 THR CA C -3.446 4.110 -6.944 1.00 . A A . 29 THR CA 1 1
10 5965 1 1 29 THR CB C -4.564 4.623 -7.872 1.00 . A A . 29 THR CB 1 1
10 5966 1 1 29 THR CG2 C -5.244 3.467 -8.590 1.00 . A A . 29 THR CG2 1 1
10 5967 1 1 29 THR H H -4.872 2.792 -6.101 1.00 . A A . 29 THR H 1 1
10 5968 1 1 29 THR HA H -2.653 3.709 -7.558 1.00 . A A . 29 THR HA 1 1
10 5969 1 1 29 THR HB H -4.126 5.279 -8.610 1.00 . A A . 29 THR HB 1 1
10 5970 1 1 29 THR HG1 H -5.488 6.285 -7.348 1.00 . A A . 29 THR HG1 1 1
10 5971 1 1 29 THR HG21 H -6.284 3.428 -8.305 1.00 . A A . 29 THR HG21 1 1
10 5972 1 1 29 THR HG22 H -4.761 2.540 -8.318 1.00 . A A . 29 THR HG22 1 1
10 5973 1 1 29 THR HG23 H -5.168 3.612 -9.658 1.00 . A A . 29 THR HG23 1 1
10 5974 1 1 29 THR N N -3.925 3.043 -6.075 1.00 . A A . 29 THR N 1 1
10 5975 1 1 29 THR O O -1.776 5.730 -6.350 1.00 . A A . 29 THR O 1 1
10 5976 1 1 29 THR OG1 O -5.533 5.355 -7.113 1.00 . A A . 29 THR OG1 1 1
10 5977 1 1 30 THR C C -2.012 6.565 -3.593 1.00 . A A . 30 THR C 1 1
10 5978 1 1 30 THR CA C -3.301 6.881 -4.344 1.00 . A A . 30 THR CA 1 1
10 5979 1 1 30 THR CB C -4.400 7.240 -3.326 1.00 . A A . 30 THR CB 1 1
10 5980 1 1 30 THR CG2 C -4.128 8.595 -2.690 1.00 . A A . 30 THR CG2 1 1
10 5981 1 1 30 THR H H -4.588 5.363 -5.063 1.00 . A A . 30 THR H 1 1
10 5982 1 1 30 THR HA H -3.135 7.739 -4.980 1.00 . A A . 30 THR HA 1 1
10 5983 1 1 30 THR HB H -4.408 6.489 -2.549 1.00 . A A . 30 THR HB 1 1
10 5984 1 1 30 THR HG1 H -5.664 7.892 -4.692 1.00 . A A . 30 THR HG1 1 1
10 5985 1 1 30 THR HG21 H -3.063 8.727 -2.569 1.00 . A A . 30 THR HG21 1 1
10 5986 1 1 30 THR HG22 H -4.608 8.642 -1.724 1.00 . A A . 30 THR HG22 1 1
10 5987 1 1 30 THR HG23 H -4.518 9.375 -3.326 1.00 . A A . 30 THR HG23 1 1
10 5988 1 1 30 THR N N -3.703 5.765 -5.190 1.00 . A A . 30 THR N 1 1
10 5989 1 1 30 THR O O -1.256 7.467 -3.231 1.00 . A A . 30 THR O 1 1
10 5990 1 1 30 THR OG1 O -5.678 7.258 -3.971 1.00 . A A . 30 THR OG1 1 1
10 5991 1 1 31 HIS C C 0.644 4.858 -3.581 1.00 . A A . 31 HIS C 1 1
10 5992 1 1 31 HIS CA C -0.568 4.845 -2.655 1.00 . A A . 31 HIS CA 1 1
10 5993 1 1 31 HIS CB C -0.770 3.442 -2.080 1.00 . A A . 31 HIS CB 1 1
10 5994 1 1 31 HIS CD2 C 1.123 1.789 -2.722 1.00 . A A . 31 HIS CD2 1 1
10 5995 1 1 31 HIS CE1 C 2.352 1.992 -0.918 1.00 . A A . 31 HIS CE1 1 1
10 5996 1 1 31 HIS CG C 0.506 2.677 -1.907 1.00 . A A . 31 HIS CG 1 1
10 5997 1 1 31 HIS H H -2.408 4.607 -3.675 1.00 . A A . 31 HIS H 1 1
10 5998 1 1 31 HIS HA H -0.393 5.535 -1.844 1.00 . A A . 31 HIS HA 1 1
10 5999 1 1 31 HIS HB2 H -1.242 3.522 -1.112 1.00 . A A . 31 HIS HB2 1 1
10 6000 1 1 31 HIS HB3 H -1.410 2.877 -2.742 1.00 . A A . 31 HIS HB3 1 1
10 6001 1 1 31 HIS HD1 H 1.121 3.350 -0.008 1.00 . A A . 31 HIS HD1 1 1
10 6002 1 1 31 HIS HD2 H 0.779 1.464 -3.694 1.00 . A A . 31 HIS HD2 1 1
10 6003 1 1 31 HIS HE1 H 3.145 1.869 -0.196 1.00 . A A . 31 HIS HE1 1 1
10 6004 1 1 31 HIS N N -1.767 5.279 -3.362 1.00 . A A . 31 HIS N 1 1
10 6005 1 1 31 HIS ND1 N 1.301 2.781 -0.785 1.00 . A A . 31 HIS ND1 1 1
10 6006 1 1 31 HIS NE2 N 2.268 1.379 -2.085 1.00 . A A . 31 HIS NE2 1 1
10 6007 1 1 31 HIS O O 1.694 5.399 -3.236 1.00 . A A . 31 HIS O 1 1
10 6008 1 1 32 GLN C C 2.262 5.556 -5.861 1.00 . A A . 32 GLN C 1 1
10 6009 1 1 32 GLN CA C 1.573 4.201 -5.732 1.00 . A A . 32 GLN CA 1 1
10 6010 1 1 32 GLN CB C 1.039 3.756 -7.095 1.00 . A A . 32 GLN CB 1 1
10 6011 1 1 32 GLN CD C 0.049 1.846 -8.420 1.00 . A A . 32 GLN CD 1 1
10 6012 1 1 32 GLN CG C 0.896 2.248 -7.229 1.00 . A A . 32 GLN CG 1 1
10 6013 1 1 32 GLN H H -0.371 3.846 -4.975 1.00 . A A . 32 GLN H 1 1
10 6014 1 1 32 GLN HA H 2.294 3.477 -5.385 1.00 . A A . 32 GLN HA 1 1
10 6015 1 1 32 GLN HB2 H 0.068 4.203 -7.251 1.00 . A A . 32 GLN HB2 1 1
10 6016 1 1 32 GLN HB3 H 1.714 4.101 -7.864 1.00 . A A . 32 GLN HB3 1 1
10 6017 1 1 32 GLN HE21 H 0.027 -0.042 -7.798 1.00 . A A . 32 GLN HE21 1 1
10 6018 1 1 32 GLN HE22 H -0.833 0.277 -9.262 1.00 . A A . 32 GLN HE22 1 1
10 6019 1 1 32 GLN HG2 H 1.878 1.815 -7.343 1.00 . A A . 32 GLN HG2 1 1
10 6020 1 1 32 GLN HG3 H 0.435 1.862 -6.331 1.00 . A A . 32 GLN HG3 1 1
10 6021 1 1 32 GLN N N 0.490 4.259 -4.758 1.00 . A A . 32 GLN N 1 1
10 6022 1 1 32 GLN NE2 N -0.286 0.564 -8.503 1.00 . A A . 32 GLN NE2 1 1
10 6023 1 1 32 GLN O O 3.407 5.642 -6.307 1.00 . A A . 32 GLN O 1 1
10 6024 1 1 32 GLN OE1 O -0.300 2.679 -9.258 1.00 . A A . 32 GLN OE1 1 1
10 6025 1 1 33 VAL C C 3.449 8.051 -4.833 1.00 . A A . 33 VAL C 1 1
10 6026 1 1 33 VAL CA C 2.101 7.963 -5.541 1.00 . A A . 33 VAL CA 1 1
10 6027 1 1 33 VAL CB C 1.137 8.990 -4.916 1.00 . A A . 33 VAL CB 1 1
10 6028 1 1 33 VAL CG1 C 1.861 10.298 -4.633 1.00 . A A . 33 VAL CG1 1 1
10 6029 1 1 33 VAL CG2 C -0.060 9.219 -5.826 1.00 . A A . 33 VAL CG2 1 1
10 6030 1 1 33 VAL H H 0.650 6.480 -5.123 1.00 . A A . 33 VAL H 1 1
10 6031 1 1 33 VAL HA H 2.235 8.215 -6.583 1.00 . A A . 33 VAL HA 1 1
10 6032 1 1 33 VAL HB H 0.779 8.592 -3.978 1.00 . A A . 33 VAL HB 1 1
10 6033 1 1 33 VAL HG11 H 2.620 10.458 -5.384 1.00 . A A . 33 VAL HG11 1 1
10 6034 1 1 33 VAL HG12 H 1.152 11.113 -4.656 1.00 . A A . 33 VAL HG12 1 1
10 6035 1 1 33 VAL HG13 H 2.324 10.250 -3.659 1.00 . A A . 33 VAL HG13 1 1
10 6036 1 1 33 VAL HG21 H -0.900 8.644 -5.467 1.00 . A A . 33 VAL HG21 1 1
10 6037 1 1 33 VAL HG22 H -0.314 10.268 -5.827 1.00 . A A . 33 VAL HG22 1 1
10 6038 1 1 33 VAL HG23 H 0.186 8.907 -6.831 1.00 . A A . 33 VAL HG23 1 1
10 6039 1 1 33 VAL N N 1.557 6.612 -5.469 1.00 . A A . 33 VAL N 1 1
10 6040 1 1 33 VAL O O 4.353 8.755 -5.284 1.00 . A A . 33 VAL O 1 1
10 6041 1 1 34 ILE C C 5.974 6.788 -3.783 1.00 . A A . 34 ILE C 1 1
10 6042 1 1 34 ILE CA C 4.814 7.328 -2.954 1.00 . A A . 34 ILE CA 1 1
10 6043 1 1 34 ILE CB C 4.678 6.484 -1.673 1.00 . A A . 34 ILE CB 1 1
10 6044 1 1 34 ILE CD1 C 5.101 4.073 -0.975 1.00 . A A . 34 ILE CD1 1 1
10 6045 1 1 34 ILE CG1 C 4.533 5.002 -2.025 1.00 . A A . 34 ILE CG1 1 1
10 6046 1 1 34 ILE CG2 C 3.489 6.958 -0.851 1.00 . A A . 34 ILE CG2 1 1
10 6047 1 1 34 ILE H H 2.820 6.791 -3.415 1.00 . A A . 34 ILE H 1 1
10 6048 1 1 34 ILE HA H 5.032 8.347 -2.669 1.00 . A A . 34 ILE HA 1 1
10 6049 1 1 34 ILE HB H 5.571 6.621 -1.082 1.00 . A A . 34 ILE HB 1 1
10 6050 1 1 34 ILE HD11 H 5.904 4.571 -0.451 1.00 . A A . 34 ILE HD11 1 1
10 6051 1 1 34 ILE HD12 H 4.325 3.807 -0.272 1.00 . A A . 34 ILE HD12 1 1
10 6052 1 1 34 ILE HD13 H 5.480 3.181 -1.450 1.00 . A A . 34 ILE HD13 1 1
10 6053 1 1 34 ILE HG12 H 3.487 4.767 -2.143 1.00 . A A . 34 ILE HG12 1 1
10 6054 1 1 34 ILE HG13 H 5.048 4.809 -2.954 1.00 . A A . 34 ILE HG13 1 1
10 6055 1 1 34 ILE HG21 H 3.842 7.507 0.010 1.00 . A A . 34 ILE HG21 1 1
10 6056 1 1 34 ILE HG22 H 2.866 7.600 -1.456 1.00 . A A . 34 ILE HG22 1 1
10 6057 1 1 34 ILE HG23 H 2.914 6.105 -0.522 1.00 . A A . 34 ILE HG23 1 1
10 6058 1 1 34 ILE N N 3.576 7.332 -3.723 1.00 . A A . 34 ILE N 1 1
10 6059 1 1 34 ILE O O 7.131 6.849 -3.366 1.00 . A A . 34 ILE O 1 1
10 6060 1 1 35 HIS C C 6.791 6.549 -7.124 1.00 . A A . 35 HIS C 1 1
10 6061 1 1 35 HIS CA C 6.675 5.713 -5.853 1.00 . A A . 35 HIS CA 1 1
10 6062 1 1 35 HIS CB C 6.343 4.264 -6.209 1.00 . A A . 35 HIS CB 1 1
10 6063 1 1 35 HIS CD2 C 5.146 2.653 -4.566 1.00 . A A . 35 HIS CD2 1 1
10 6064 1 1 35 HIS CE1 C 6.811 2.314 -3.180 1.00 . A A . 35 HIS CE1 1 1
10 6065 1 1 35 HIS CG C 6.202 3.371 -5.015 1.00 . A A . 35 HIS CG 1 1
10 6066 1 1 35 HIS H H 4.718 6.242 -5.240 1.00 . A A . 35 HIS H 1 1
10 6067 1 1 35 HIS HA H 7.620 5.740 -5.332 1.00 . A A . 35 HIS HA 1 1
10 6068 1 1 35 HIS HB2 H 5.410 4.239 -6.753 1.00 . A A . 35 HIS HB2 1 1
10 6069 1 1 35 HIS HB3 H 7.129 3.864 -6.833 1.00 . A A . 35 HIS HB3 1 1
10 6070 1 1 35 HIS HD1 H 8.130 3.519 -4.177 1.00 . A A . 35 HIS HD1 1 1
10 6071 1 1 35 HIS HD2 H 4.167 2.598 -5.021 1.00 . A A . 35 HIS HD2 1 1
10 6072 1 1 35 HIS HE1 H 7.399 1.954 -2.349 1.00 . A A . 35 HIS HE1 1 1
10 6073 1 1 35 HIS N N 5.658 6.262 -4.962 1.00 . A A . 35 HIS N 1 1
10 6074 1 1 35 HIS ND1 N 7.229 3.138 -4.124 1.00 . A A . 35 HIS ND1 1 1
10 6075 1 1 35 HIS NE2 N 5.550 2.005 -3.425 1.00 . A A . 35 HIS NE2 1 1
10 6076 1 1 35 HIS O O 7.819 6.529 -7.801 1.00 . A A . 35 HIS O 1 1
10 6077 1 1 36 THR C C 6.574 9.364 -8.444 1.00 . A A . 36 THR C 1 1
10 6078 1 1 36 THR CA C 5.711 8.122 -8.635 1.00 . A A . 36 THR CA 1 1
10 6079 1 1 36 THR CB C 4.278 8.556 -8.994 1.00 . A A . 36 THR CB 1 1
10 6080 1 1 36 THR CG2 C 3.395 7.346 -9.256 1.00 . A A . 36 THR CG2 1 1
10 6081 1 1 36 THR H H 4.939 7.255 -6.865 1.00 . A A . 36 THR H 1 1
10 6082 1 1 36 THR HA H 6.107 7.544 -9.457 1.00 . A A . 36 THR HA 1 1
10 6083 1 1 36 THR HB H 4.314 9.158 -9.891 1.00 . A A . 36 THR HB 1 1
10 6084 1 1 36 THR HG1 H 2.787 9.485 -8.097 1.00 . A A . 36 THR HG1 1 1
10 6085 1 1 36 THR HG21 H 3.997 6.539 -9.647 1.00 . A A . 36 THR HG21 1 1
10 6086 1 1 36 THR HG22 H 2.632 7.605 -9.975 1.00 . A A . 36 THR HG22 1 1
10 6087 1 1 36 THR HG23 H 2.930 7.033 -8.333 1.00 . A A . 36 THR HG23 1 1
10 6088 1 1 36 THR N N 5.729 7.282 -7.444 1.00 . A A . 36 THR N 1 1
10 6089 1 1 36 THR O O 6.072 10.433 -8.098 1.00 . A A . 36 THR O 1 1
10 6090 1 1 36 THR OG1 O 3.721 9.338 -7.931 1.00 . A A . 36 THR OG1 1 1
10 6091 1 1 37 GLY C C 10.182 9.897 -8.125 1.00 . A A . 37 GLY C 1 1
10 6092 1 1 37 GLY CA C 8.787 10.336 -8.521 1.00 . A A . 37 GLY CA 1 1
10 6093 1 1 37 GLY H H 8.219 8.341 -8.946 1.00 . A A . 37 GLY H 1 1
10 6094 1 1 37 GLY HA2 H 8.841 10.871 -9.457 1.00 . A A . 37 GLY HA2 1 1
10 6095 1 1 37 GLY HA3 H 8.401 10.999 -7.761 1.00 . A A . 37 GLY HA3 1 1
10 6096 1 1 37 GLY N N 7.875 9.217 -8.673 1.00 . A A . 37 GLY N 1 1
10 6097 1 1 37 GLY O O 11.130 10.053 -8.894 1.00 . A A . 37 GLY O 1 1
10 6098 1 1 38 GLU C C 12.137 7.744 -7.279 1.00 . A A . 38 GLU C 1 1
10 6099 1 1 38 GLU CA C 11.601 8.889 -6.424 1.00 . A A . 38 GLU CA 1 1
10 6100 1 1 38 GLU CB C 11.481 8.439 -4.966 1.00 . A A . 38 GLU CB 1 1
10 6101 1 1 38 GLU CD C 12.850 10.109 -3.655 1.00 . A A . 38 GLU CD 1 1
10 6102 1 1 38 GLU CG C 11.461 9.589 -3.973 1.00 . A A . 38 GLU CG 1 1
10 6103 1 1 38 GLU H H 9.517 9.252 -6.353 1.00 . A A . 38 GLU H 1 1
10 6104 1 1 38 GLU HA H 12.291 9.717 -6.479 1.00 . A A . 38 GLU HA 1 1
10 6105 1 1 38 GLU HB2 H 10.567 7.875 -4.851 1.00 . A A . 38 GLU HB2 1 1
10 6106 1 1 38 GLU HB3 H 12.319 7.801 -4.729 1.00 . A A . 38 GLU HB3 1 1
10 6107 1 1 38 GLU HG2 H 10.878 10.397 -4.389 1.00 . A A . 38 GLU HG2 1 1
10 6108 1 1 38 GLU HG3 H 11.002 9.249 -3.057 1.00 . A A . 38 GLU HG3 1 1
10 6109 1 1 38 GLU N N 10.309 9.349 -6.921 1.00 . A A . 38 GLU N 1 1
10 6110 1 1 38 GLU O O 11.384 6.870 -7.709 1.00 . A A . 38 GLU O 1 1
10 6111 1 1 38 GLU OE1 O 13.621 9.379 -2.998 1.00 . A A . 38 GLU OE1 1 1
10 6112 1 1 38 GLU OE2 O 13.165 11.246 -4.065 1.00 . A A . 38 GLU OE2 1 1
10 6113 1 1 39 LYS C C 13.701 5.331 -7.823 1.00 . A A . 39 LYS C 1 1
10 6114 1 1 39 LYS CA C 14.082 6.720 -8.324 1.00 . A A . 39 LYS CA 1 1
10 6115 1 1 39 LYS CB C 15.603 6.887 -8.291 1.00 . A A . 39 LYS CB 1 1
10 6116 1 1 39 LYS CD C 16.113 6.975 -10.749 1.00 . A A . 39 LYS CD 1 1
10 6117 1 1 39 LYS CE C 17.025 6.454 -11.849 1.00 . A A . 39 LYS CE 1 1
10 6118 1 1 39 LYS CG C 16.314 6.211 -9.451 1.00 . A A . 39 LYS CG 1 1
10 6119 1 1 39 LYS H H 13.991 8.480 -7.151 1.00 . A A . 39 LYS H 1 1
10 6120 1 1 39 LYS HA H 13.738 6.830 -9.341 1.00 . A A . 39 LYS HA 1 1
10 6121 1 1 39 LYS HB2 H 15.839 7.940 -8.316 1.00 . A A . 39 LYS HB2 1 1
10 6122 1 1 39 LYS HB3 H 15.979 6.464 -7.370 1.00 . A A . 39 LYS HB3 1 1
10 6123 1 1 39 LYS HD2 H 15.087 6.867 -11.066 1.00 . A A . 39 LYS HD2 1 1
10 6124 1 1 39 LYS HD3 H 16.331 8.020 -10.579 1.00 . A A . 39 LYS HD3 1 1
10 6125 1 1 39 LYS HE2 H 17.071 7.188 -12.639 1.00 . A A . 39 LYS HE2 1 1
10 6126 1 1 39 LYS HE3 H 18.012 6.303 -11.440 1.00 . A A . 39 LYS HE3 1 1
10 6127 1 1 39 LYS HG2 H 17.371 6.162 -9.235 1.00 . A A . 39 LYS HG2 1 1
10 6128 1 1 39 LYS HG3 H 15.922 5.211 -9.568 1.00 . A A . 39 LYS HG3 1 1
10 6129 1 1 39 LYS HZ1 H 17.150 4.857 -13.191 1.00 . A A . 39 LYS HZ1 1 1
10 6130 1 1 39 LYS HZ2 H 15.565 5.283 -12.778 1.00 . A A . 39 LYS HZ2 1 1
10 6131 1 1 39 LYS HZ3 H 16.527 4.432 -11.676 1.00 . A A . 39 LYS HZ3 1 1
10 6132 1 1 39 LYS N N 13.443 7.757 -7.521 1.00 . A A . 39 LYS N 1 1
10 6133 1 1 39 LYS NZ N 16.532 5.166 -12.413 1.00 . A A . 39 LYS NZ 1 1
10 6134 1 1 39 LYS O O 13.734 5.047 -6.625 1.00 . A A . 39 LYS O 1 1
10 6135 1 1 40 PRO C C 14.118 2.226 -7.961 1.00 . A A . 40 PRO C 1 1
10 6136 1 1 40 PRO CA C 12.939 3.069 -8.435 1.00 . A A . 40 PRO CA 1 1
10 6137 1 1 40 PRO CB C 12.398 2.533 -9.762 1.00 . A A . 40 PRO CB 1 1
10 6138 1 1 40 PRO CD C 13.270 4.715 -10.205 1.00 . A A . 40 PRO CD 1 1
10 6139 1 1 40 PRO CG C 13.078 3.350 -10.806 1.00 . A A . 40 PRO CG 1 1
10 6140 1 1 40 PRO HA H 12.158 3.045 -7.689 1.00 . A A . 40 PRO HA 1 1
10 6141 1 1 40 PRO HB2 H 12.645 1.485 -9.857 1.00 . A A . 40 PRO HB2 1 1
10 6142 1 1 40 PRO HB3 H 11.327 2.661 -9.797 1.00 . A A . 40 PRO HB3 1 1
10 6143 1 1 40 PRO HD2 H 14.191 5.155 -10.554 1.00 . A A . 40 PRO HD2 1 1
10 6144 1 1 40 PRO HD3 H 12.431 5.352 -10.441 1.00 . A A . 40 PRO HD3 1 1
10 6145 1 1 40 PRO HG2 H 14.033 2.911 -11.052 1.00 . A A . 40 PRO HG2 1 1
10 6146 1 1 40 PRO HG3 H 12.455 3.413 -11.686 1.00 . A A . 40 PRO HG3 1 1
10 6147 1 1 40 PRO N N 13.332 4.444 -8.758 1.00 . A A . 40 PRO N 1 1
10 6148 1 1 40 PRO O O 13.973 1.033 -7.694 1.00 . A A . 40 PRO O 1 1
10 6149 1 1 41 SER C C 16.156 1.097 -6.376 1.00 . A A . 41 SER C 1 1
10 6150 1 1 41 SER CA C 16.490 2.161 -7.418 1.00 . A A . 41 SER CA 1 1
10 6151 1 1 41 SER CB C 17.497 3.158 -6.841 1.00 . A A . 41 SER CB 1 1
10 6152 1 1 41 SER H H 15.337 3.806 -8.084 1.00 . A A . 41 SER H 1 1
10 6153 1 1 41 SER HA H 16.928 1.679 -8.279 1.00 . A A . 41 SER HA 1 1
10 6154 1 1 41 SER HB2 H 17.079 3.617 -5.958 1.00 . A A . 41 SER HB2 1 1
10 6155 1 1 41 SER HB3 H 18.406 2.636 -6.579 1.00 . A A . 41 SER HB3 1 1
10 6156 1 1 41 SER HG H 17.244 4.935 -7.624 1.00 . A A . 41 SER HG 1 1
10 6157 1 1 41 SER N N 15.285 2.854 -7.857 1.00 . A A . 41 SER N 1 1
10 6158 1 1 41 SER O O 15.663 1.407 -5.292 1.00 . A A . 41 SER O 1 1
10 6159 1 1 41 SER OG O 17.806 4.172 -7.780 1.00 . A A . 41 SER OG 1 1
10 6160 1 1 42 GLY C C 15.157 -2.245 -6.365 1.00 . A A . 42 GLY C 1 1
10 6161 1 1 42 GLY CA C 16.151 -1.251 -5.798 1.00 . A A . 42 GLY CA 1 1
10 6162 1 1 42 GLY H H 16.822 -0.348 -7.592 1.00 . A A . 42 GLY H 1 1
10 6163 1 1 42 GLY HA2 H 17.074 -1.766 -5.578 1.00 . A A . 42 GLY HA2 1 1
10 6164 1 1 42 GLY HA3 H 15.750 -0.843 -4.881 1.00 . A A . 42 GLY HA3 1 1
10 6165 1 1 42 GLY N N 16.429 -0.160 -6.714 1.00 . A A . 42 GLY N 1 1
10 6166 1 1 42 GLY O O 13.960 -2.187 -6.084 1.00 . A A . 42 GLY O 1 1
10 6167 1 1 43 PRO C C 14.299 -5.229 -6.804 1.00 . A A . 43 PRO C 1 1
10 6168 1 1 43 PRO CA C 14.818 -4.210 -7.813 1.00 . A A . 43 PRO CA 1 1
10 6169 1 1 43 PRO CB C 15.767 -4.880 -8.810 1.00 . A A . 43 PRO CB 1 1
10 6170 1 1 43 PRO CD C 17.071 -3.310 -7.565 1.00 . A A . 43 PRO CD 1 1
10 6171 1 1 43 PRO CG C 17.129 -4.646 -8.252 1.00 . A A . 43 PRO CG 1 1
10 6172 1 1 43 PRO HA H 13.984 -3.774 -8.343 1.00 . A A . 43 PRO HA 1 1
10 6173 1 1 43 PRO HB2 H 15.540 -5.935 -8.873 1.00 . A A . 43 PRO HB2 1 1
10 6174 1 1 43 PRO HB3 H 15.655 -4.423 -9.781 1.00 . A A . 43 PRO HB3 1 1
10 6175 1 1 43 PRO HD2 H 17.706 -3.307 -6.691 1.00 . A A . 43 PRO HD2 1 1
10 6176 1 1 43 PRO HD3 H 17.360 -2.523 -8.246 1.00 . A A . 43 PRO HD3 1 1
10 6177 1 1 43 PRO HG2 H 17.373 -5.422 -7.543 1.00 . A A . 43 PRO HG2 1 1
10 6178 1 1 43 PRO HG3 H 17.854 -4.625 -9.052 1.00 . A A . 43 PRO HG3 1 1
10 6179 1 1 43 PRO N N 15.654 -3.182 -7.186 1.00 . A A . 43 PRO N 1 1
10 6180 1 1 43 PRO O O 13.136 -5.629 -6.853 1.00 . A A . 43 PRO O 1 1
10 6181 1 1 44 SER C C 13.934 -5.978 -3.791 1.00 . A A . 44 SER C 1 1
10 6182 1 1 44 SER CA C 14.799 -6.621 -4.871 1.00 . A A . 44 SER CA 1 1
10 6183 1 1 44 SER CB C 16.052 -7.232 -4.240 1.00 . A A . 44 SER CB 1 1
10 6184 1 1 44 SER H H 16.083 -5.290 -5.902 1.00 . A A . 44 SER H 1 1
10 6185 1 1 44 SER HA H 14.231 -7.404 -5.352 1.00 . A A . 44 SER HA 1 1
10 6186 1 1 44 SER HB2 H 16.769 -7.457 -5.015 1.00 . A A . 44 SER HB2 1 1
10 6187 1 1 44 SER HB3 H 16.483 -6.525 -3.545 1.00 . A A . 44 SER HB3 1 1
10 6188 1 1 44 SER HG H 14.844 -8.378 -3.208 1.00 . A A . 44 SER HG 1 1
10 6189 1 1 44 SER N N 15.169 -5.646 -5.889 1.00 . A A . 44 SER N 1 1
10 6190 1 1 44 SER O O 14.277 -4.927 -3.250 1.00 . A A . 44 SER O 1 1
10 6191 1 1 44 SER OG O 15.743 -8.426 -3.543 1.00 . A A . 44 SER OG 1 1
10 6192 1 1 45 SER C C 12.387 -6.449 -1.068 1.00 . A A . 45 SER C 1 1
10 6193 1 1 45 SER CA C 11.893 -6.107 -2.471 1.00 . A A . 45 SER CA 1 1
10 6194 1 1 45 SER CB C 10.492 -6.682 -2.685 1.00 . A A . 45 SER CB 1 1
10 6195 1 1 45 SER H H 12.592 -7.451 -3.949 1.00 . A A . 45 SER H 1 1
10 6196 1 1 45 SER HA H 11.852 -5.032 -2.573 1.00 . A A . 45 SER HA 1 1
10 6197 1 1 45 SER HB2 H 10.200 -6.538 -3.714 1.00 . A A . 45 SER HB2 1 1
10 6198 1 1 45 SER HB3 H 10.502 -7.739 -2.458 1.00 . A A . 45 SER HB3 1 1
10 6199 1 1 45 SER HG H 8.658 -6.247 -2.152 1.00 . A A . 45 SER HG 1 1
10 6200 1 1 45 SER N N 12.811 -6.617 -3.483 1.00 . A A . 45 SER N 1 1
10 6201 1 1 45 SER O O 11.613 -6.875 -0.212 1.00 . A A . 45 SER O 1 1
10 6202 1 1 45 SER OG O 9.545 -6.043 -1.847 1.00 . A A . 45 SER OG 1 1
10 6203 1 1 46 GLY C C 15.178 -5.448 0.947 1.00 . A A . 46 GLY C 1 1
10 6204 1 1 46 GLY CA C 14.259 -6.551 0.459 1.00 . A A . 46 GLY CA 1 1
10 6205 1 1 46 GLY H H 14.253 -5.915 -1.561 1.00 . A A . 46 GLY H 1 1
10 6206 1 1 46 GLY HA2 H 13.460 -6.683 1.173 1.00 . A A . 46 GLY HA2 1 1
10 6207 1 1 46 GLY HA3 H 14.823 -7.469 0.391 1.00 . A A . 46 GLY HA3 1 1
10 6208 1 1 46 GLY N N 13.683 -6.258 -0.841 1.00 . A A . 46 GLY N 1 1
10 6209 1 1 46 GLY O O 14.691 -4.375 1.299 1.00 . A A . 46 GLY O 1 1
10 6210 2 2 1 ZN ZN ZN 4.050 0.650 -2.873 1.00 . B A . 201 ZN ZN 1 1
11 6211 1 1 1 GLY C C 8.431 -23.127 8.318 1.00 . A A . 1 GLY C 1 1
11 6212 1 1 1 GLY CA C 9.575 -23.588 9.198 1.00 . A A . 1 GLY CA 1 1
11 6213 1 1 1 GLY H1 H 9.740 -25.547 9.985 1.00 . A A . 1 GLY H1 1 1
11 6214 1 1 1 GLY HA2 H 9.373 -23.293 10.217 1.00 . A A . 1 GLY HA2 1 1
11 6215 1 1 1 GLY HA3 H 10.485 -23.108 8.868 1.00 . A A . 1 GLY HA3 1 1
11 6216 1 1 1 GLY N N 9.763 -25.027 9.155 1.00 . A A . 1 GLY N 1 1
11 6217 1 1 1 GLY O O 8.617 -22.288 7.436 1.00 . A A . 1 GLY O 1 1
11 6218 1 1 2 SER C C 4.999 -22.684 8.658 1.00 . A A . 2 SER C 1 1
11 6219 1 1 2 SER CA C 6.067 -23.320 7.773 1.00 . A A . 2 SER CA 1 1
11 6220 1 1 2 SER CB C 5.497 -24.557 7.076 1.00 . A A . 2 SER CB 1 1
11 6221 1 1 2 SER H H 7.160 -24.339 9.272 1.00 . A A . 2 SER H 1 1
11 6222 1 1 2 SER HA H 6.370 -22.604 7.024 1.00 . A A . 2 SER HA 1 1
11 6223 1 1 2 SER HB2 H 5.161 -25.263 7.820 1.00 . A A . 2 SER HB2 1 1
11 6224 1 1 2 SER HB3 H 4.663 -24.265 6.455 1.00 . A A . 2 SER HB3 1 1
11 6225 1 1 2 SER HG H 6.631 -24.647 5.482 1.00 . A A . 2 SER HG 1 1
11 6226 1 1 2 SER N N 7.244 -23.676 8.555 1.00 . A A . 2 SER N 1 1
11 6227 1 1 2 SER O O 4.233 -23.380 9.324 1.00 . A A . 2 SER O 1 1
11 6228 1 1 2 SER OG O 6.476 -25.181 6.264 1.00 . A A . 2 SER OG 1 1
11 6229 1 1 3 SER C C 3.279 -19.558 8.630 1.00 . A A . 3 SER C 1 1
11 6230 1 1 3 SER CA C 3.984 -20.623 9.464 1.00 . A A . 3 SER CA 1 1
11 6231 1 1 3 SER CB C 4.673 -19.974 10.666 1.00 . A A . 3 SER CB 1 1
11 6232 1 1 3 SER H H 5.592 -20.856 8.106 1.00 . A A . 3 SER H 1 1
11 6233 1 1 3 SER HA H 3.249 -21.330 9.820 1.00 . A A . 3 SER HA 1 1
11 6234 1 1 3 SER HB2 H 3.926 -19.661 11.380 1.00 . A A . 3 SER HB2 1 1
11 6235 1 1 3 SER HB3 H 5.335 -20.691 11.128 1.00 . A A . 3 SER HB3 1 1
11 6236 1 1 3 SER HG H 6.076 -18.636 10.948 1.00 . A A . 3 SER HG 1 1
11 6237 1 1 3 SER N N 4.954 -21.355 8.659 1.00 . A A . 3 SER N 1 1
11 6238 1 1 3 SER O O 3.867 -18.979 7.717 1.00 . A A . 3 SER O 1 1
11 6239 1 1 3 SER OG O 5.429 -18.842 10.270 1.00 . A A . 3 SER OG 1 1
11 6240 1 1 4 GLY C C 1.285 -18.532 6.725 1.00 . A A . 4 GLY C 1 1
11 6241 1 1 4 GLY CA C 1.249 -18.309 8.224 1.00 . A A . 4 GLY CA 1 1
11 6242 1 1 4 GLY H H 1.597 -19.796 9.689 1.00 . A A . 4 GLY H 1 1
11 6243 1 1 4 GLY HA2 H 0.223 -18.344 8.558 1.00 . A A . 4 GLY HA2 1 1
11 6244 1 1 4 GLY HA3 H 1.654 -17.331 8.439 1.00 . A A . 4 GLY HA3 1 1
11 6245 1 1 4 GLY N N 2.014 -19.304 8.952 1.00 . A A . 4 GLY N 1 1
11 6246 1 1 4 GLY O O 0.610 -19.422 6.207 1.00 . A A . 4 GLY O 1 1
11 6247 1 1 5 SER C C 0.821 -18.037 3.935 1.00 . A A . 5 SER C 1 1
11 6248 1 1 5 SER CA C 2.190 -17.833 4.576 1.00 . A A . 5 SER CA 1 1
11 6249 1 1 5 SER CB C 3.118 -18.991 4.205 1.00 . A A . 5 SER CB 1 1
11 6250 1 1 5 SER H H 2.587 -17.033 6.496 1.00 . A A . 5 SER H 1 1
11 6251 1 1 5 SER HA H 2.614 -16.911 4.207 1.00 . A A . 5 SER HA 1 1
11 6252 1 1 5 SER HB2 H 3.304 -18.973 3.142 1.00 . A A . 5 SER HB2 1 1
11 6253 1 1 5 SER HB3 H 4.053 -18.884 4.736 1.00 . A A . 5 SER HB3 1 1
11 6254 1 1 5 SER HG H 3.194 -20.933 4.448 1.00 . A A . 5 SER HG 1 1
11 6255 1 1 5 SER N N 2.074 -17.722 6.026 1.00 . A A . 5 SER N 1 1
11 6256 1 1 5 SER O O 0.665 -18.853 3.027 1.00 . A A . 5 SER O 1 1
11 6257 1 1 5 SER OG O 2.539 -20.238 4.547 1.00 . A A . 5 SER OG 1 1
11 6258 1 1 6 SER C C -2.053 -16.019 3.481 1.00 . A A . 6 SER C 1 1
11 6259 1 1 6 SER CA C -1.525 -17.391 3.892 1.00 . A A . 6 SER CA 1 1
11 6260 1 1 6 SER CB C -2.452 -18.014 4.938 1.00 . A A . 6 SER CB 1 1
11 6261 1 1 6 SER H H 0.020 -16.657 5.140 1.00 . A A . 6 SER H 1 1
11 6262 1 1 6 SER HA H -1.498 -18.029 3.021 1.00 . A A . 6 SER HA 1 1
11 6263 1 1 6 SER HB2 H -1.900 -18.737 5.519 1.00 . A A . 6 SER HB2 1 1
11 6264 1 1 6 SER HB3 H -2.827 -17.239 5.590 1.00 . A A . 6 SER HB3 1 1
11 6265 1 1 6 SER HG H -3.289 -18.983 3.455 1.00 . A A . 6 SER HG 1 1
11 6266 1 1 6 SER N N -0.168 -17.290 4.415 1.00 . A A . 6 SER N 1 1
11 6267 1 1 6 SER O O -2.580 -15.848 2.383 1.00 . A A . 6 SER O 1 1
11 6268 1 1 6 SER OG O -3.550 -18.665 4.322 1.00 . A A . 6 SER OG 1 1
11 6269 1 1 7 GLY C C -3.820 -13.492 4.483 1.00 . A A . 7 GLY C 1 1
11 6270 1 1 7 GLY CA C -2.372 -13.700 4.087 1.00 . A A . 7 GLY CA 1 1
11 6271 1 1 7 GLY H H -1.477 -15.239 5.233 1.00 . A A . 7 GLY H 1 1
11 6272 1 1 7 GLY HA2 H -1.757 -12.995 4.626 1.00 . A A . 7 GLY HA2 1 1
11 6273 1 1 7 GLY HA3 H -2.270 -13.515 3.027 1.00 . A A . 7 GLY HA3 1 1
11 6274 1 1 7 GLY N N -1.906 -15.044 4.373 1.00 . A A . 7 GLY N 1 1
11 6275 1 1 7 GLY O O -4.730 -14.009 3.834 1.00 . A A . 7 GLY O 1 1
11 6276 1 1 8 THR C C -6.009 -11.287 5.290 1.00 . A A . 8 THR C 1 1
11 6277 1 1 8 THR CA C -5.384 -12.460 6.036 1.00 . A A . 8 THR CA 1 1
11 6278 1 1 8 THR CB C -5.388 -12.154 7.546 1.00 . A A . 8 THR CB 1 1
11 6279 1 1 8 THR CG2 C -4.613 -10.879 7.841 1.00 . A A . 8 THR CG2 1 1
11 6280 1 1 8 THR H H -3.270 -12.349 6.028 1.00 . A A . 8 THR H 1 1
11 6281 1 1 8 THR HA H -5.984 -13.343 5.868 1.00 . A A . 8 THR HA 1 1
11 6282 1 1 8 THR HB H -4.913 -12.974 8.065 1.00 . A A . 8 THR HB 1 1
11 6283 1 1 8 THR HG1 H -7.241 -11.499 7.388 1.00 . A A . 8 THR HG1 1 1
11 6284 1 1 8 THR HG21 H -3.566 -11.113 7.960 1.00 . A A . 8 THR HG21 1 1
11 6285 1 1 8 THR HG22 H -4.987 -10.433 8.751 1.00 . A A . 8 THR HG22 1 1
11 6286 1 1 8 THR HG23 H -4.736 -10.185 7.023 1.00 . A A . 8 THR HG23 1 1
11 6287 1 1 8 THR N N -4.036 -12.733 5.553 1.00 . A A . 8 THR N 1 1
11 6288 1 1 8 THR O O -6.692 -10.454 5.884 1.00 . A A . 8 THR O 1 1
11 6289 1 1 8 THR OG1 O -6.734 -12.020 8.015 1.00 . A A . 8 THR OG1 1 1
11 6290 1 1 9 GLY C C -6.646 -10.596 1.765 1.00 . A A . 9 GLY C 1 1
11 6291 1 1 9 GLY CA C -6.318 -10.153 3.177 1.00 . A A . 9 GLY CA 1 1
11 6292 1 1 9 GLY H H -5.218 -11.920 3.563 1.00 . A A . 9 GLY H 1 1
11 6293 1 1 9 GLY HA2 H -7.218 -9.787 3.647 1.00 . A A . 9 GLY HA2 1 1
11 6294 1 1 9 GLY HA3 H -5.596 -9.350 3.131 1.00 . A A . 9 GLY HA3 1 1
11 6295 1 1 9 GLY N N -5.770 -11.228 3.983 1.00 . A A . 9 GLY N 1 1
11 6296 1 1 9 GLY O O -7.648 -10.171 1.190 1.00 . A A . 9 GLY O 1 1
11 6297 1 1 10 VAL C C -6.499 -10.848 -1.077 1.00 . A A . 10 VAL C 1 1
11 6298 1 1 10 VAL CA C -6.003 -11.953 -0.151 1.00 . A A . 10 VAL CA 1 1
11 6299 1 1 10 VAL CB C -7.013 -13.116 -0.172 1.00 . A A . 10 VAL CB 1 1
11 6300 1 1 10 VAL CG1 C -8.350 -12.674 0.401 1.00 . A A . 10 VAL CG1 1 1
11 6301 1 1 10 VAL CG2 C -7.180 -13.650 -1.587 1.00 . A A . 10 VAL CG2 1 1
11 6302 1 1 10 VAL H H -5.017 -11.755 1.711 1.00 . A A . 10 VAL H 1 1
11 6303 1 1 10 VAL HA H -5.056 -12.319 -0.519 1.00 . A A . 10 VAL HA 1 1
11 6304 1 1 10 VAL HB H -6.626 -13.912 0.447 1.00 . A A . 10 VAL HB 1 1
11 6305 1 1 10 VAL HG11 H -8.226 -12.409 1.441 1.00 . A A . 10 VAL HG11 1 1
11 6306 1 1 10 VAL HG12 H -8.712 -11.817 -0.149 1.00 . A A . 10 VAL HG12 1 1
11 6307 1 1 10 VAL HG13 H -9.062 -13.482 0.318 1.00 . A A . 10 VAL HG13 1 1
11 6308 1 1 10 VAL HG21 H -7.386 -14.709 -1.551 1.00 . A A . 10 VAL HG21 1 1
11 6309 1 1 10 VAL HG22 H -8.000 -13.139 -2.069 1.00 . A A . 10 VAL HG22 1 1
11 6310 1 1 10 VAL HG23 H -6.271 -13.480 -2.146 1.00 . A A . 10 VAL HG23 1 1
11 6311 1 1 10 VAL N N -5.799 -11.452 1.203 1.00 . A A . 10 VAL N 1 1
11 6312 1 1 10 VAL O O -7.150 -11.114 -2.087 1.00 . A A . 10 VAL O 1 1
11 6313 1 1 11 LYS C C -5.975 -8.512 -2.917 1.00 . A A . 11 LYS C 1 1
11 6314 1 1 11 LYS CA C -6.597 -8.457 -1.525 1.00 . A A . 11 LYS CA 1 1
11 6315 1 1 11 LYS CB C -6.199 -7.155 -0.827 1.00 . A A . 11 LYS CB 1 1
11 6316 1 1 11 LYS CD C -6.605 -5.664 1.153 1.00 . A A . 11 LYS CD 1 1
11 6317 1 1 11 LYS CE C -5.975 -6.340 2.361 1.00 . A A . 11 LYS CE 1 1
11 6318 1 1 11 LYS CG C -7.212 -6.680 0.200 1.00 . A A . 11 LYS CG 1 1
11 6319 1 1 11 LYS H H -5.665 -9.456 0.091 1.00 . A A . 11 LYS H 1 1
11 6320 1 1 11 LYS HA H -7.672 -8.489 -1.623 1.00 . A A . 11 LYS HA 1 1
11 6321 1 1 11 LYS HB2 H -5.253 -7.303 -0.328 1.00 . A A . 11 LYS HB2 1 1
11 6322 1 1 11 LYS HB3 H -6.085 -6.381 -1.573 1.00 . A A . 11 LYS HB3 1 1
11 6323 1 1 11 LYS HD2 H -5.845 -5.103 0.631 1.00 . A A . 11 LYS HD2 1 1
11 6324 1 1 11 LYS HD3 H -7.382 -4.993 1.492 1.00 . A A . 11 LYS HD3 1 1
11 6325 1 1 11 LYS HE2 H -6.739 -6.887 2.891 1.00 . A A . 11 LYS HE2 1 1
11 6326 1 1 11 LYS HE3 H -5.214 -7.025 2.017 1.00 . A A . 11 LYS HE3 1 1
11 6327 1 1 11 LYS HG2 H -8.045 -6.224 -0.313 1.00 . A A . 11 LYS HG2 1 1
11 6328 1 1 11 LYS HG3 H -7.559 -7.531 0.769 1.00 . A A . 11 LYS HG3 1 1
11 6329 1 1 11 LYS HZ1 H -5.413 -4.397 2.884 1.00 . A A . 11 LYS HZ1 1 1
11 6330 1 1 11 LYS HZ2 H -4.355 -5.590 3.446 1.00 . A A . 11 LYS HZ2 1 1
11 6331 1 1 11 LYS HZ3 H -5.850 -5.362 4.203 1.00 . A A . 11 LYS HZ3 1 1
11 6332 1 1 11 LYS N N -6.186 -9.605 -0.726 1.00 . A A . 11 LYS N 1 1
11 6333 1 1 11 LYS NZ N -5.355 -5.353 3.288 1.00 . A A . 11 LYS NZ 1 1
11 6334 1 1 11 LYS O O -4.780 -8.761 -3.079 1.00 . A A . 11 LYS O 1 1
11 6335 1 1 12 PRO C C -5.444 -7.108 -5.670 1.00 . A A . 12 PRO C 1 1
11 6336 1 1 12 PRO CA C -6.353 -8.288 -5.341 1.00 . A A . 12 PRO CA 1 1
11 6337 1 1 12 PRO CB C -7.659 -8.194 -6.134 1.00 . A A . 12 PRO CB 1 1
11 6338 1 1 12 PRO CD C -8.237 -7.969 -3.826 1.00 . A A . 12 PRO CD 1 1
11 6339 1 1 12 PRO CG C -8.616 -7.522 -5.211 1.00 . A A . 12 PRO CG 1 1
11 6340 1 1 12 PRO HA H -5.847 -9.210 -5.585 1.00 . A A . 12 PRO HA 1 1
11 6341 1 1 12 PRO HB2 H -7.498 -7.611 -7.030 1.00 . A A . 12 PRO HB2 1 1
11 6342 1 1 12 PRO HB3 H -7.996 -9.185 -6.399 1.00 . A A . 12 PRO HB3 1 1
11 6343 1 1 12 PRO HD2 H -8.406 -7.175 -3.114 1.00 . A A . 12 PRO HD2 1 1
11 6344 1 1 12 PRO HD3 H -8.795 -8.852 -3.548 1.00 . A A . 12 PRO HD3 1 1
11 6345 1 1 12 PRO HG2 H -8.520 -6.451 -5.298 1.00 . A A . 12 PRO HG2 1 1
11 6346 1 1 12 PRO HG3 H -9.625 -7.830 -5.441 1.00 . A A . 12 PRO HG3 1 1
11 6347 1 1 12 PRO N N -6.801 -8.273 -3.945 1.00 . A A . 12 PRO N 1 1
11 6348 1 1 12 PRO O O -4.416 -7.269 -6.329 1.00 . A A . 12 PRO O 1 1
11 6349 1 1 13 TYR C C -3.807 -4.680 -4.570 1.00 . A A . 13 TYR C 1 1
11 6350 1 1 13 TYR CA C -5.048 -4.717 -5.455 1.00 . A A . 13 TYR CA 1 1
11 6351 1 1 13 TYR CB C -5.903 -3.473 -5.207 1.00 . A A . 13 TYR CB 1 1
11 6352 1 1 13 TYR CD1 C -7.709 -3.771 -6.946 1.00 . A A . 13 TYR CD1 1 1
11 6353 1 1 13 TYR CD2 C -8.359 -3.672 -4.655 1.00 . A A . 13 TYR CD2 1 1
11 6354 1 1 13 TYR CE1 C -9.030 -3.925 -7.319 1.00 . A A . 13 TYR CE1 1 1
11 6355 1 1 13 TYR CE2 C -9.683 -3.827 -5.019 1.00 . A A . 13 TYR CE2 1 1
11 6356 1 1 13 TYR CG C -7.350 -3.642 -5.610 1.00 . A A . 13 TYR CG 1 1
11 6357 1 1 13 TYR CZ C -10.013 -3.953 -6.352 1.00 . A A . 13 TYR CZ 1 1
11 6358 1 1 13 TYR H H -6.657 -5.859 -4.689 1.00 . A A . 13 TYR H 1 1
11 6359 1 1 13 TYR HA H -4.739 -4.729 -6.490 1.00 . A A . 13 TYR HA 1 1
11 6360 1 1 13 TYR HB2 H -5.878 -3.231 -4.156 1.00 . A A . 13 TYR HB2 1 1
11 6361 1 1 13 TYR HB3 H -5.495 -2.647 -5.771 1.00 . A A . 13 TYR HB3 1 1
11 6362 1 1 13 TYR HD1 H -6.937 -3.749 -7.702 1.00 . A A . 13 TYR HD1 1 1
11 6363 1 1 13 TYR HD2 H -8.096 -3.572 -3.611 1.00 . A A . 13 TYR HD2 1 1
11 6364 1 1 13 TYR HE1 H -9.290 -4.024 -8.363 1.00 . A A . 13 TYR HE1 1 1
11 6365 1 1 13 TYR HE2 H -10.452 -3.848 -4.261 1.00 . A A . 13 TYR HE2 1 1
11 6366 1 1 13 TYR HH H -11.410 -4.848 -7.323 1.00 . A A . 13 TYR HH 1 1
11 6367 1 1 13 TYR N N -5.828 -5.924 -5.208 1.00 . A A . 13 TYR N 1 1
11 6368 1 1 13 TYR O O -3.870 -4.277 -3.409 1.00 . A A . 13 TYR O 1 1
11 6369 1 1 13 TYR OH O -11.331 -4.106 -6.718 1.00 . A A . 13 TYR OH 1 1
11 6370 1 1 14 MET C C -0.328 -4.382 -5.163 1.00 . A A . 14 MET C 1 1
11 6371 1 1 14 MET CA C -1.419 -5.117 -4.390 1.00 . A A . 14 MET CA 1 1
11 6372 1 1 14 MET CB C -0.982 -6.557 -4.112 1.00 . A A . 14 MET CB 1 1
11 6373 1 1 14 MET CE C -0.604 -9.262 -1.352 1.00 . A A . 14 MET CE 1 1
11 6374 1 1 14 MET CG C -1.580 -7.139 -2.842 1.00 . A A . 14 MET CG 1 1
11 6375 1 1 14 MET H H -2.689 -5.413 -6.058 1.00 . A A . 14 MET H 1 1
11 6376 1 1 14 MET HA H -1.581 -4.612 -3.450 1.00 . A A . 14 MET HA 1 1
11 6377 1 1 14 MET HB2 H -1.281 -7.178 -4.943 1.00 . A A . 14 MET HB2 1 1
11 6378 1 1 14 MET HB3 H 0.094 -6.583 -4.022 1.00 . A A . 14 MET HB3 1 1
11 6379 1 1 14 MET HE1 H -1.244 -9.686 -0.592 1.00 . A A . 14 MET HE1 1 1
11 6380 1 1 14 MET HE2 H 0.190 -9.957 -1.583 1.00 . A A . 14 MET HE2 1 1
11 6381 1 1 14 MET HE3 H -0.180 -8.337 -0.991 1.00 . A A . 14 MET HE3 1 1
11 6382 1 1 14 MET HG2 H -1.012 -6.783 -1.996 1.00 . A A . 14 MET HG2 1 1
11 6383 1 1 14 MET HG3 H -2.602 -6.800 -2.754 1.00 . A A . 14 MET HG3 1 1
11 6384 1 1 14 MET N N -2.677 -5.103 -5.128 1.00 . A A . 14 MET N 1 1
11 6385 1 1 14 MET O O -0.160 -4.586 -6.366 1.00 . A A . 14 MET O 1 1
11 6386 1 1 14 MET SD S -1.565 -8.942 -2.830 1.00 . A A . 14 MET SD 1 1
11 6387 1 1 15 CYS C C 2.676 -3.659 -5.409 1.00 . A A . 15 CYS C 1 1
11 6388 1 1 15 CYS CA C 1.486 -2.761 -5.084 1.00 . A A . 15 CYS CA 1 1
11 6389 1 1 15 CYS CB C 1.927 -1.623 -4.161 1.00 . A A . 15 CYS CB 1 1
11 6390 1 1 15 CYS H H 0.230 -3.408 -3.508 1.00 . A A . 15 CYS H 1 1
11 6391 1 1 15 CYS HA H 1.107 -2.341 -6.003 1.00 . A A . 15 CYS HA 1 1
11 6392 1 1 15 CYS HB2 H 1.138 -0.887 -4.108 1.00 . A A . 15 CYS HB2 1 1
11 6393 1 1 15 CYS HB3 H 2.109 -2.021 -3.174 1.00 . A A . 15 CYS HB3 1 1
11 6394 1 1 15 CYS N N 0.411 -3.527 -4.464 1.00 . A A . 15 CYS N 1 1
11 6395 1 1 15 CYS O O 2.863 -4.706 -4.792 1.00 . A A . 15 CYS O 1 1
11 6396 1 1 15 CYS SG S 3.443 -0.771 -4.705 1.00 . A A . 15 CYS SG 1 1
11 6397 1 1 16 ASN C C 5.937 -3.280 -6.399 1.00 . A A . 16 ASN C 1 1
11 6398 1 1 16 ASN CA C 4.652 -4.004 -6.788 1.00 . A A . 16 ASN CA 1 1
11 6399 1 1 16 ASN CB C 4.628 -4.248 -8.299 1.00 . A A . 16 ASN CB 1 1
11 6400 1 1 16 ASN CG C 3.477 -5.140 -8.722 1.00 . A A . 16 ASN CG 1 1
11 6401 1 1 16 ASN H H 3.278 -2.395 -6.837 1.00 . A A . 16 ASN H 1 1
11 6402 1 1 16 ASN HA H 4.620 -4.955 -6.279 1.00 . A A . 16 ASN HA 1 1
11 6403 1 1 16 ASN HB2 H 4.531 -3.301 -8.809 1.00 . A A . 16 ASN HB2 1 1
11 6404 1 1 16 ASN HB3 H 5.553 -4.719 -8.596 1.00 . A A . 16 ASN HB3 1 1
11 6405 1 1 16 ASN HD21 H 4.132 -5.134 -10.600 1.00 . A A . 16 ASN HD21 1 1
11 6406 1 1 16 ASN HD22 H 2.696 -6.051 -10.308 1.00 . A A . 16 ASN HD22 1 1
11 6407 1 1 16 ASN N N 3.479 -3.239 -6.381 1.00 . A A . 16 ASN N 1 1
11 6408 1 1 16 ASN ND2 N 3.431 -5.476 -10.006 1.00 . A A . 16 ASN ND2 1 1
11 6409 1 1 16 ASN O O 6.948 -3.910 -6.095 1.00 . A A . 16 ASN O 1 1
11 6410 1 1 16 ASN OD1 O 2.640 -5.522 -7.905 1.00 . A A . 16 ASN OD1 1 1
11 6411 1 1 17 GLU C C 7.576 -1.519 -4.678 1.00 . A A . 17 GLU C 1 1
11 6412 1 1 17 GLU CA C 7.047 -1.141 -6.058 1.00 . A A . 17 GLU CA 1 1
11 6413 1 1 17 GLU CB C 6.687 0.346 -6.089 1.00 . A A . 17 GLU CB 1 1
11 6414 1 1 17 GLU CD C 5.723 0.120 -8.413 1.00 . A A . 17 GLU CD 1 1
11 6415 1 1 17 GLU CG C 6.617 0.927 -7.491 1.00 . A A . 17 GLU CG 1 1
11 6416 1 1 17 GLU H H 5.051 -1.506 -6.661 1.00 . A A . 17 GLU H 1 1
11 6417 1 1 17 GLU HA H 7.818 -1.330 -6.790 1.00 . A A . 17 GLU HA 1 1
11 6418 1 1 17 GLU HB2 H 5.725 0.481 -5.617 1.00 . A A . 17 GLU HB2 1 1
11 6419 1 1 17 GLU HB3 H 7.431 0.895 -5.531 1.00 . A A . 17 GLU HB3 1 1
11 6420 1 1 17 GLU HG2 H 6.232 1.933 -7.431 1.00 . A A . 17 GLU HG2 1 1
11 6421 1 1 17 GLU HG3 H 7.614 0.948 -7.908 1.00 . A A . 17 GLU HG3 1 1
11 6422 1 1 17 GLU N N 5.887 -1.951 -6.410 1.00 . A A . 17 GLU N 1 1
11 6423 1 1 17 GLU O O 8.787 -1.582 -4.460 1.00 . A A . 17 GLU O 1 1
11 6424 1 1 17 GLU OE1 O 4.638 -0.305 -7.963 1.00 . A A . 17 GLU OE1 1 1
11 6425 1 1 17 GLU OE2 O 6.108 -0.086 -9.583 1.00 . A A . 17 GLU OE2 1 1
11 6426 1 1 18 CYS C C 6.499 -3.526 -2.037 1.00 . A A . 18 CYS C 1 1
11 6427 1 1 18 CYS CA C 7.033 -2.141 -2.388 1.00 . A A . 18 CYS CA 1 1
11 6428 1 1 18 CYS CB C 6.500 -1.109 -1.392 1.00 . A A . 18 CYS CB 1 1
11 6429 1 1 18 CYS H H 5.711 -1.703 -3.982 1.00 . A A . 18 CYS H 1 1
11 6430 1 1 18 CYS HA H 8.111 -2.159 -2.332 1.00 . A A . 18 CYS HA 1 1
11 6431 1 1 18 CYS HB2 H 6.839 -1.370 -0.400 1.00 . A A . 18 CYS HB2 1 1
11 6432 1 1 18 CYS HB3 H 6.885 -0.135 -1.654 1.00 . A A . 18 CYS HB3 1 1
11 6433 1 1 18 CYS N N 6.661 -1.770 -3.748 1.00 . A A . 18 CYS N 1 1
11 6434 1 1 18 CYS O O 7.214 -4.356 -1.477 1.00 . A A . 18 CYS O 1 1
11 6435 1 1 18 CYS SG S 4.683 -0.993 -1.342 1.00 . A A . 18 CYS SG 1 1
11 6436 1 1 19 GLY C C 3.569 -4.967 -1.001 1.00 . A A . 19 GLY C 1 1
11 6437 1 1 19 GLY CA C 4.626 -5.055 -2.084 1.00 . A A . 19 GLY CA 1 1
11 6438 1 1 19 GLY H H 4.712 -3.071 -2.816 1.00 . A A . 19 GLY H 1 1
11 6439 1 1 19 GLY HA2 H 4.171 -5.436 -2.986 1.00 . A A . 19 GLY HA2 1 1
11 6440 1 1 19 GLY HA3 H 5.396 -5.742 -1.763 1.00 . A A . 19 GLY HA3 1 1
11 6441 1 1 19 GLY N N 5.235 -3.770 -2.371 1.00 . A A . 19 GLY N 1 1
11 6442 1 1 19 GLY O O 3.627 -5.690 -0.006 1.00 . A A . 19 GLY O 1 1
11 6443 1 1 20 LYS C C 0.192 -4.362 -0.799 1.00 . A A . 20 LYS C 1 1
11 6444 1 1 20 LYS CA C 1.525 -3.896 -0.225 1.00 . A A . 20 LYS CA 1 1
11 6445 1 1 20 LYS CB C 1.428 -2.426 0.191 1.00 . A A . 20 LYS CB 1 1
11 6446 1 1 20 LYS CD C 1.152 -0.890 2.159 1.00 . A A . 20 LYS CD 1 1
11 6447 1 1 20 LYS CE C 0.476 -0.681 3.505 1.00 . A A . 20 LYS CE 1 1
11 6448 1 1 20 LYS CG C 0.754 -2.217 1.536 1.00 . A A . 20 LYS CG 1 1
11 6449 1 1 20 LYS H H 2.609 -3.530 -2.006 1.00 . A A . 20 LYS H 1 1
11 6450 1 1 20 LYS HA H 1.757 -4.492 0.645 1.00 . A A . 20 LYS HA 1 1
11 6451 1 1 20 LYS HB2 H 2.425 -2.012 0.242 1.00 . A A . 20 LYS HB2 1 1
11 6452 1 1 20 LYS HB3 H 0.864 -1.890 -0.558 1.00 . A A . 20 LYS HB3 1 1
11 6453 1 1 20 LYS HD2 H 2.223 -0.875 2.300 1.00 . A A . 20 LYS HD2 1 1
11 6454 1 1 20 LYS HD3 H 0.864 -0.089 1.493 1.00 . A A . 20 LYS HD3 1 1
11 6455 1 1 20 LYS HE2 H -0.592 -0.760 3.373 1.00 . A A . 20 LYS HE2 1 1
11 6456 1 1 20 LYS HE3 H 0.812 -1.450 4.185 1.00 . A A . 20 LYS HE3 1 1
11 6457 1 1 20 LYS HG2 H -0.317 -2.231 1.398 1.00 . A A . 20 LYS HG2 1 1
11 6458 1 1 20 LYS HG3 H 1.044 -3.018 2.201 1.00 . A A . 20 LYS HG3 1 1
11 6459 1 1 20 LYS HZ1 H 1.714 0.987 3.729 1.00 . A A . 20 LYS HZ1 1 1
11 6460 1 1 20 LYS HZ2 H 0.842 0.588 5.123 1.00 . A A . 20 LYS HZ2 1 1
11 6461 1 1 20 LYS HZ3 H 0.063 1.341 3.824 1.00 . A A . 20 LYS HZ3 1 1
11 6462 1 1 20 LYS N N 2.601 -4.078 -1.193 1.00 . A A . 20 LYS N 1 1
11 6463 1 1 20 LYS NZ N 0.796 0.652 4.086 1.00 . A A . 20 LYS NZ 1 1
11 6464 1 1 20 LYS O O 0.104 -4.729 -1.971 1.00 . A A . 20 LYS O 1 1
11 6465 1 1 21 ALA C C -3.237 -3.770 0.071 1.00 . A A . 21 ALA C 1 1
11 6466 1 1 21 ALA CA C -2.175 -4.761 -0.395 1.00 . A A . 21 ALA CA 1 1
11 6467 1 1 21 ALA CB C -2.484 -6.155 0.130 1.00 . A A . 21 ALA CB 1 1
11 6468 1 1 21 ALA H H -0.712 -4.040 0.954 1.00 . A A . 21 ALA H 1 1
11 6469 1 1 21 ALA HA H -2.182 -4.799 -1.475 1.00 . A A . 21 ALA HA 1 1
11 6470 1 1 21 ALA HB1 H -3.288 -6.586 -0.447 1.00 . A A . 21 ALA HB1 1 1
11 6471 1 1 21 ALA HB2 H -1.604 -6.775 0.041 1.00 . A A . 21 ALA HB2 1 1
11 6472 1 1 21 ALA HB3 H -2.778 -6.092 1.167 1.00 . A A . 21 ALA HB3 1 1
11 6473 1 1 21 ALA N N -0.845 -4.343 0.032 1.00 . A A . 21 ALA N 1 1
11 6474 1 1 21 ALA O O -3.126 -3.187 1.150 1.00 . A A . 21 ALA O 1 1
11 6475 1 1 22 PHE C C -6.704 -3.280 -0.746 1.00 . A A . 22 PHE C 1 1
11 6476 1 1 22 PHE CA C -5.347 -2.662 -0.422 1.00 . A A . 22 PHE CA 1 1
11 6477 1 1 22 PHE CB C -5.176 -1.349 -1.189 1.00 . A A . 22 PHE CB 1 1
11 6478 1 1 22 PHE CD1 C -2.709 -1.398 -1.645 1.00 . A A . 22 PHE CD1 1 1
11 6479 1 1 22 PHE CD2 C -3.593 0.427 -0.391 1.00 . A A . 22 PHE CD2 1 1
11 6480 1 1 22 PHE CE1 C -1.440 -0.861 -1.538 1.00 . A A . 22 PHE CE1 1 1
11 6481 1 1 22 PHE CE2 C -2.326 0.970 -0.281 1.00 . A A . 22 PHE CE2 1 1
11 6482 1 1 22 PHE CG C -3.798 -0.762 -1.072 1.00 . A A . 22 PHE CG 1 1
11 6483 1 1 22 PHE CZ C -1.249 0.325 -0.857 1.00 . A A . 22 PHE CZ 1 1
11 6484 1 1 22 PHE H H -4.297 -4.078 -1.596 1.00 . A A . 22 PHE H 1 1
11 6485 1 1 22 PHE HA H -5.300 -2.460 0.636 1.00 . A A . 22 PHE HA 1 1
11 6486 1 1 22 PHE HB2 H -5.374 -1.523 -2.236 1.00 . A A . 22 PHE HB2 1 1
11 6487 1 1 22 PHE HB3 H -5.880 -0.625 -0.809 1.00 . A A . 22 PHE HB3 1 1
11 6488 1 1 22 PHE HD1 H -2.857 -2.325 -2.179 1.00 . A A . 22 PHE HD1 1 1
11 6489 1 1 22 PHE HD2 H -4.436 0.932 0.060 1.00 . A A . 22 PHE HD2 1 1
11 6490 1 1 22 PHE HE1 H -0.599 -1.366 -1.990 1.00 . A A . 22 PHE HE1 1 1
11 6491 1 1 22 PHE HE2 H -2.180 1.897 0.252 1.00 . A A . 22 PHE HE2 1 1
11 6492 1 1 22 PHE HZ H -0.259 0.747 -0.772 1.00 . A A . 22 PHE HZ 1 1
11 6493 1 1 22 PHE N N -4.265 -3.584 -0.750 1.00 . A A . 22 PHE N 1 1
11 6494 1 1 22 PHE O O -6.831 -4.073 -1.679 1.00 . A A . 22 PHE O 1 1
11 6495 1 1 23 SER C C -9.812 -2.613 -1.214 1.00 . A A . 23 SER C 1 1
11 6496 1 1 23 SER CA C -9.064 -3.431 -0.167 1.00 . A A . 23 SER CA 1 1
11 6497 1 1 23 SER CB C -9.838 -3.421 1.153 1.00 . A A . 23 SER CB 1 1
11 6498 1 1 23 SER H H -7.552 -2.275 0.761 1.00 . A A . 23 SER H 1 1
11 6499 1 1 23 SER HA H -8.977 -4.449 -0.516 1.00 . A A . 23 SER HA 1 1
11 6500 1 1 23 SER HB2 H -10.743 -3.999 1.041 1.00 . A A . 23 SER HB2 1 1
11 6501 1 1 23 SER HB3 H -9.226 -3.858 1.929 1.00 . A A . 23 SER HB3 1 1
11 6502 1 1 23 SER HG H -9.402 -1.542 1.495 1.00 . A A . 23 SER HG 1 1
11 6503 1 1 23 SER N N -7.716 -2.911 0.033 1.00 . A A . 23 SER N 1 1
11 6504 1 1 23 SER O O -10.869 -3.019 -1.697 1.00 . A A . 23 SER O 1 1
11 6505 1 1 23 SER OG O -10.183 -2.100 1.533 1.00 . A A . 23 SER OG 1 1
11 6506 1 1 24 VAL C C -8.941 -0.360 -3.741 1.00 . A A . 24 VAL C 1 1
11 6507 1 1 24 VAL CA C -9.869 -0.580 -2.552 1.00 . A A . 24 VAL CA 1 1
11 6508 1 1 24 VAL CB C -10.236 0.786 -1.942 1.00 . A A . 24 VAL CB 1 1
11 6509 1 1 24 VAL CG1 C -10.808 1.710 -3.007 1.00 . A A . 24 VAL CG1 1 1
11 6510 1 1 24 VAL CG2 C -11.219 0.611 -0.794 1.00 . A A . 24 VAL CG2 1 1
11 6511 1 1 24 VAL H H -8.413 -1.186 -1.140 1.00 . A A . 24 VAL H 1 1
11 6512 1 1 24 VAL HA H -10.778 -1.051 -2.898 1.00 . A A . 24 VAL HA 1 1
11 6513 1 1 24 VAL HB H -9.336 1.237 -1.552 1.00 . A A . 24 VAL HB 1 1
11 6514 1 1 24 VAL HG11 H -10.022 2.005 -3.687 1.00 . A A . 24 VAL HG11 1 1
11 6515 1 1 24 VAL HG12 H -11.583 1.194 -3.553 1.00 . A A . 24 VAL HG12 1 1
11 6516 1 1 24 VAL HG13 H -11.223 2.589 -2.536 1.00 . A A . 24 VAL HG13 1 1
11 6517 1 1 24 VAL HG21 H -11.099 -0.372 -0.364 1.00 . A A . 24 VAL HG21 1 1
11 6518 1 1 24 VAL HG22 H -11.029 1.360 -0.040 1.00 . A A . 24 VAL HG22 1 1
11 6519 1 1 24 VAL HG23 H -12.228 0.720 -1.164 1.00 . A A . 24 VAL HG23 1 1
11 6520 1 1 24 VAL N N -9.256 -1.456 -1.561 1.00 . A A . 24 VAL N 1 1
11 6521 1 1 24 VAL O O -7.726 -0.240 -3.579 1.00 . A A . 24 VAL O 1 1
11 6522 1 1 25 TYR C C -8.033 1.244 -6.127 1.00 . A A . 25 TYR C 1 1
11 6523 1 1 25 TYR CA C -8.745 -0.106 -6.153 1.00 . A A . 25 TYR CA 1 1
11 6524 1 1 25 TYR CB C -9.652 -0.192 -7.381 1.00 . A A . 25 TYR CB 1 1
11 6525 1 1 25 TYR CD1 C -7.835 -0.026 -9.126 1.00 . A A . 25 TYR CD1 1 1
11 6526 1 1 25 TYR CD2 C -9.391 -1.824 -9.290 1.00 . A A . 25 TYR CD2 1 1
11 6527 1 1 25 TYR CE1 C -7.187 -0.477 -10.260 1.00 . A A . 25 TYR CE1 1 1
11 6528 1 1 25 TYR CE2 C -8.749 -2.283 -10.423 1.00 . A A . 25 TYR CE2 1 1
11 6529 1 1 25 TYR CG C -8.947 -0.690 -8.622 1.00 . A A . 25 TYR CG 1 1
11 6530 1 1 25 TYR CZ C -7.647 -1.606 -10.905 1.00 . A A . 25 TYR CZ 1 1
11 6531 1 1 25 TYR H H -10.493 -0.411 -5.000 1.00 . A A . 25 TYR H 1 1
11 6532 1 1 25 TYR HA H -8.004 -0.890 -6.209 1.00 . A A . 25 TYR HA 1 1
11 6533 1 1 25 TYR HB2 H -10.468 -0.867 -7.171 1.00 . A A . 25 TYR HB2 1 1
11 6534 1 1 25 TYR HB3 H -10.050 0.789 -7.596 1.00 . A A . 25 TYR HB3 1 1
11 6535 1 1 25 TYR HD1 H -7.477 0.859 -8.619 1.00 . A A . 25 TYR HD1 1 1
11 6536 1 1 25 TYR HD2 H -10.254 -2.352 -8.911 1.00 . A A . 25 TYR HD2 1 1
11 6537 1 1 25 TYR HE1 H -6.325 0.053 -10.637 1.00 . A A . 25 TYR HE1 1 1
11 6538 1 1 25 TYR HE2 H -9.109 -3.167 -10.929 1.00 . A A . 25 TYR HE2 1 1
11 6539 1 1 25 TYR HH H -7.316 -2.942 -12.246 1.00 . A A . 25 TYR HH 1 1
11 6540 1 1 25 TYR N N -9.520 -0.309 -4.935 1.00 . A A . 25 TYR N 1 1
11 6541 1 1 25 TYR O O -6.826 1.326 -6.356 1.00 . A A . 25 TYR O 1 1
11 6542 1 1 25 TYR OH O -7.006 -2.059 -12.034 1.00 . A A . 25 TYR OH 1 1
11 6543 1 1 26 SER C C -7.052 3.708 -4.826 1.00 . A A . 26 SER C 1 1
11 6544 1 1 26 SER CA C -8.233 3.646 -5.790 1.00 . A A . 26 SER CA 1 1
11 6545 1 1 26 SER CB C -9.308 4.648 -5.363 1.00 . A A . 26 SER CB 1 1
11 6546 1 1 26 SER H H -9.745 2.169 -5.670 1.00 . A A . 26 SER H 1 1
11 6547 1 1 26 SER HA H -7.888 3.902 -6.781 1.00 . A A . 26 SER HA 1 1
11 6548 1 1 26 SER HB2 H -9.691 4.369 -4.394 1.00 . A A . 26 SER HB2 1 1
11 6549 1 1 26 SER HB3 H -8.873 5.636 -5.309 1.00 . A A . 26 SER HB3 1 1
11 6550 1 1 26 SER HG H -10.154 5.241 -7.027 1.00 . A A . 26 SER HG 1 1
11 6551 1 1 26 SER N N -8.789 2.299 -5.844 1.00 . A A . 26 SER N 1 1
11 6552 1 1 26 SER O O -5.967 4.165 -5.185 1.00 . A A . 26 SER O 1 1
11 6553 1 1 26 SER OG O -10.380 4.671 -6.289 1.00 . A A . 26 SER OG 1 1
11 6554 1 1 27 SER C C -4.886 2.837 -3.177 1.00 . A A . 27 SER C 1 1
11 6555 1 1 27 SER CA C -6.229 3.250 -2.582 1.00 . A A . 27 SER CA 1 1
11 6556 1 1 27 SER CB C -6.601 2.310 -1.434 1.00 . A A . 27 SER CB 1 1
11 6557 1 1 27 SER H H -8.159 2.893 -3.374 1.00 . A A . 27 SER H 1 1
11 6558 1 1 27 SER HA H -6.145 4.256 -2.198 1.00 . A A . 27 SER HA 1 1
11 6559 1 1 27 SER HB2 H -7.660 2.385 -1.239 1.00 . A A . 27 SER HB2 1 1
11 6560 1 1 27 SER HB3 H -6.358 1.294 -1.711 1.00 . A A . 27 SER HB3 1 1
11 6561 1 1 27 SER HG H -5.653 3.572 -0.274 1.00 . A A . 27 SER HG 1 1
11 6562 1 1 27 SER N N -7.273 3.245 -3.600 1.00 . A A . 27 SER N 1 1
11 6563 1 1 27 SER O O -3.856 3.456 -2.906 1.00 . A A . 27 SER O 1 1
11 6564 1 1 27 SER OG O -5.895 2.643 -0.252 1.00 . A A . 27 SER OG 1 1
11 6565 1 1 28 LEU C C -3.030 2.379 -5.466 1.00 . A A . 28 LEU C 1 1
11 6566 1 1 28 LEU CA C -3.690 1.290 -4.627 1.00 . A A . 28 LEU CA 1 1
11 6567 1 1 28 LEU CB C -4.010 0.078 -5.504 1.00 . A A . 28 LEU CB 1 1
11 6568 1 1 28 LEU CD1 C -1.610 -0.613 -5.720 1.00 . A A . 28 LEU CD1 1 1
11 6569 1 1 28 LEU CD2 C -3.335 -1.605 -7.235 1.00 . A A . 28 LEU CD2 1 1
11 6570 1 1 28 LEU CG C -2.908 -0.361 -6.470 1.00 . A A . 28 LEU CG 1 1
11 6571 1 1 28 LEU H H -5.756 1.336 -4.170 1.00 . A A . 28 LEU H 1 1
11 6572 1 1 28 LEU HA H -3.007 0.989 -3.846 1.00 . A A . 28 LEU HA 1 1
11 6573 1 1 28 LEU HB2 H -4.227 -0.754 -4.852 1.00 . A A . 28 LEU HB2 1 1
11 6574 1 1 28 LEU HB3 H -4.888 0.315 -6.087 1.00 . A A . 28 LEU HB3 1 1
11 6575 1 1 28 LEU HD11 H -0.809 -0.764 -6.427 1.00 . A A . 28 LEU HD11 1 1
11 6576 1 1 28 LEU HD12 H -1.716 -1.493 -5.103 1.00 . A A . 28 LEU HD12 1 1
11 6577 1 1 28 LEU HD13 H -1.384 0.239 -5.095 1.00 . A A . 28 LEU HD13 1 1
11 6578 1 1 28 LEU HD21 H -3.553 -2.399 -6.538 1.00 . A A . 28 LEU HD21 1 1
11 6579 1 1 28 LEU HD22 H -2.536 -1.913 -7.894 1.00 . A A . 28 LEU HD22 1 1
11 6580 1 1 28 LEU HD23 H -4.217 -1.383 -7.819 1.00 . A A . 28 LEU HD23 1 1
11 6581 1 1 28 LEU HG H -2.731 0.430 -7.186 1.00 . A A . 28 LEU HG 1 1
11 6582 1 1 28 LEU N N -4.906 1.788 -3.991 1.00 . A A . 28 LEU N 1 1
11 6583 1 1 28 LEU O O -1.827 2.619 -5.356 1.00 . A A . 28 LEU O 1 1
11 6584 1 1 29 THR C C -2.853 5.298 -6.336 1.00 . A A . 29 THR C 1 1
11 6585 1 1 29 THR CA C -3.318 4.103 -7.160 1.00 . A A . 29 THR CA 1 1
11 6586 1 1 29 THR CB C -4.386 4.571 -8.165 1.00 . A A . 29 THR CB 1 1
11 6587 1 1 29 THR CG2 C -4.791 3.436 -9.094 1.00 . A A . 29 THR CG2 1 1
11 6588 1 1 29 THR H H -4.775 2.801 -6.345 1.00 . A A . 29 THR H 1 1
11 6589 1 1 29 THR HA H -2.477 3.712 -7.716 1.00 . A A . 29 THR HA 1 1
11 6590 1 1 29 THR HB H -3.972 5.373 -8.760 1.00 . A A . 29 THR HB 1 1
11 6591 1 1 29 THR HG1 H -6.297 5.046 -8.054 1.00 . A A . 29 THR HG1 1 1
11 6592 1 1 29 THR HG21 H -3.919 2.854 -9.351 1.00 . A A . 29 THR HG21 1 1
11 6593 1 1 29 THR HG22 H -5.229 3.845 -9.992 1.00 . A A . 29 THR HG22 1 1
11 6594 1 1 29 THR HG23 H -5.512 2.804 -8.597 1.00 . A A . 29 THR HG23 1 1
11 6595 1 1 29 THR N N -3.825 3.038 -6.303 1.00 . A A . 29 THR N 1 1
11 6596 1 1 29 THR O O -1.810 5.890 -6.614 1.00 . A A . 29 THR O 1 1
11 6597 1 1 29 THR OG1 O -5.538 5.056 -7.466 1.00 . A A . 29 THR OG1 1 1
11 6598 1 1 30 THR C C -2.029 6.500 -3.659 1.00 . A A . 30 THR C 1 1
11 6599 1 1 30 THR CA C -3.302 6.773 -4.453 1.00 . A A . 30 THR CA 1 1
11 6600 1 1 30 THR CB C -4.448 7.085 -3.472 1.00 . A A . 30 THR CB 1 1
11 6601 1 1 30 THR CG2 C -4.208 8.409 -2.763 1.00 . A A . 30 THR CG2 1 1
11 6602 1 1 30 THR H H -4.452 5.137 -5.147 1.00 . A A . 30 THR H 1 1
11 6603 1 1 30 THR HA H -3.146 7.640 -5.078 1.00 . A A . 30 THR HA 1 1
11 6604 1 1 30 THR HB H -4.491 6.299 -2.732 1.00 . A A . 30 THR HB 1 1
11 6605 1 1 30 THR HG1 H -6.302 7.713 -3.709 1.00 . A A . 30 THR HG1 1 1
11 6606 1 1 30 THR HG21 H -4.715 9.199 -3.295 1.00 . A A . 30 THR HG21 1 1
11 6607 1 1 30 THR HG22 H -3.149 8.616 -2.735 1.00 . A A . 30 THR HG22 1 1
11 6608 1 1 30 THR HG23 H -4.591 8.351 -1.754 1.00 . A A . 30 THR HG23 1 1
11 6609 1 1 30 THR N N -3.633 5.648 -5.318 1.00 . A A . 30 THR N 1 1
11 6610 1 1 30 THR O O -1.306 7.426 -3.289 1.00 . A A . 30 THR O 1 1
11 6611 1 1 30 THR OG1 O -5.695 7.133 -4.175 1.00 . A A . 30 THR OG1 1 1
11 6612 1 1 31 HIS C C 0.678 4.940 -3.519 1.00 . A A . 31 HIS C 1 1
11 6613 1 1 31 HIS CA C -0.573 4.830 -2.652 1.00 . A A . 31 HIS CA 1 1
11 6614 1 1 31 HIS CB C -0.723 3.400 -2.133 1.00 . A A . 31 HIS CB 1 1
11 6615 1 1 31 HIS CD2 C 1.202 1.752 -2.685 1.00 . A A . 31 HIS CD2 1 1
11 6616 1 1 31 HIS CE1 C 2.482 2.163 -0.954 1.00 . A A . 31 HIS CE1 1 1
11 6617 1 1 31 HIS CG C 0.582 2.693 -1.935 1.00 . A A . 31 HIS CG 1 1
11 6618 1 1 31 HIS H H -2.375 4.532 -3.723 1.00 . A A . 31 HIS H 1 1
11 6619 1 1 31 HIS HA H -0.473 5.500 -1.812 1.00 . A A . 31 HIS HA 1 1
11 6620 1 1 31 HIS HB2 H -1.235 3.421 -1.182 1.00 . A A . 31 HIS HB2 1 1
11 6621 1 1 31 HIS HB3 H -1.308 2.827 -2.838 1.00 . A A . 31 HIS HB3 1 1
11 6622 1 1 31 HIS HD1 H 1.237 3.562 -0.131 1.00 . A A . 31 HIS HD1 1 1
11 6623 1 1 31 HIS HD2 H 0.837 1.325 -3.609 1.00 . A A . 31 HIS HD2 1 1
11 6624 1 1 31 HIS HE1 H 3.303 2.133 -0.252 1.00 . A A . 31 HIS HE1 1 1
11 6625 1 1 31 HIS N N -1.760 5.224 -3.401 1.00 . A A . 31 HIS N 1 1
11 6626 1 1 31 HIS ND1 N 1.410 2.928 -0.857 1.00 . A A . 31 HIS ND1 1 1
11 6627 1 1 31 HIS NE2 N 2.381 1.439 -2.054 1.00 . A A . 31 HIS NE2 1 1
11 6628 1 1 31 HIS O O 1.659 5.573 -3.131 1.00 . A A . 31 HIS O 1 1
11 6629 1 1 32 GLN C C 2.345 5.752 -5.722 1.00 . A A . 32 GLN C 1 1
11 6630 1 1 32 GLN CA C 1.765 4.345 -5.613 1.00 . A A . 32 GLN CA 1 1
11 6631 1 1 32 GLN CB C 1.337 3.849 -6.995 1.00 . A A . 32 GLN CB 1 1
11 6632 1 1 32 GLN CD C 1.278 1.869 -8.564 1.00 . A A . 32 GLN CD 1 1
11 6633 1 1 32 GLN CG C 1.329 2.334 -7.122 1.00 . A A . 32 GLN CG 1 1
11 6634 1 1 32 GLN H H -0.176 3.829 -4.946 1.00 . A A . 32 GLN H 1 1
11 6635 1 1 32 GLN HA H 2.526 3.685 -5.224 1.00 . A A . 32 GLN HA 1 1
11 6636 1 1 32 GLN HB2 H 0.342 4.211 -7.203 1.00 . A A . 32 GLN HB2 1 1
11 6637 1 1 32 GLN HB3 H 2.018 4.246 -7.734 1.00 . A A . 32 GLN HB3 1 1
11 6638 1 1 32 GLN HE21 H 1.563 -0.014 -7.993 1.00 . A A . 32 GLN HE21 1 1
11 6639 1 1 32 GLN HE22 H 1.401 0.238 -9.694 1.00 . A A . 32 GLN HE22 1 1
11 6640 1 1 32 GLN HG2 H 2.226 1.942 -6.666 1.00 . A A . 32 GLN HG2 1 1
11 6641 1 1 32 GLN HG3 H 0.464 1.947 -6.604 1.00 . A A . 32 GLN HG3 1 1
11 6642 1 1 32 GLN N N 0.635 4.318 -4.693 1.00 . A A . 32 GLN N 1 1
11 6643 1 1 32 GLN NE2 N 1.430 0.566 -8.772 1.00 . A A . 32 GLN NE2 1 1
11 6644 1 1 32 GLN O O 3.504 5.929 -6.097 1.00 . A A . 32 GLN O 1 1
11 6645 1 1 32 GLN OE1 O 1.105 2.672 -9.482 1.00 . A A . 32 GLN OE1 1 1
11 6646 1 1 33 VAL C C 3.294 8.334 -4.735 1.00 . A A . 33 VAL C 1 1
11 6647 1 1 33 VAL CA C 1.963 8.140 -5.452 1.00 . A A . 33 VAL CA 1 1
11 6648 1 1 33 VAL CB C 0.915 9.081 -4.828 1.00 . A A . 33 VAL CB 1 1
11 6649 1 1 33 VAL CG1 C 1.386 10.525 -4.895 1.00 . A A . 33 VAL CG1 1 1
11 6650 1 1 33 VAL CG2 C -0.429 8.916 -5.523 1.00 . A A . 33 VAL CG2 1 1
11 6651 1 1 33 VAL H H 0.618 6.544 -5.100 1.00 . A A . 33 VAL H 1 1
11 6652 1 1 33 VAL HA H 2.083 8.408 -6.492 1.00 . A A . 33 VAL HA 1 1
11 6653 1 1 33 VAL HB H 0.794 8.813 -3.789 1.00 . A A . 33 VAL HB 1 1
11 6654 1 1 33 VAL HG11 H 0.923 11.092 -4.101 1.00 . A A . 33 VAL HG11 1 1
11 6655 1 1 33 VAL HG12 H 2.460 10.560 -4.786 1.00 . A A . 33 VAL HG12 1 1
11 6656 1 1 33 VAL HG13 H 1.107 10.950 -5.849 1.00 . A A . 33 VAL HG13 1 1
11 6657 1 1 33 VAL HG21 H -0.523 9.655 -6.305 1.00 . A A . 33 VAL HG21 1 1
11 6658 1 1 33 VAL HG22 H -0.493 7.927 -5.951 1.00 . A A . 33 VAL HG22 1 1
11 6659 1 1 33 VAL HG23 H -1.225 9.050 -4.805 1.00 . A A . 33 VAL HG23 1 1
11 6660 1 1 33 VAL N N 1.531 6.749 -5.392 1.00 . A A . 33 VAL N 1 1
11 6661 1 1 33 VAL O O 4.175 9.043 -5.221 1.00 . A A . 33 VAL O 1 1
11 6662 1 1 34 ILE C C 5.859 7.286 -3.580 1.00 . A A . 34 ILE C 1 1
11 6663 1 1 34 ILE CA C 4.658 7.799 -2.793 1.00 . A A . 34 ILE CA 1 1
11 6664 1 1 34 ILE CB C 4.549 7.012 -1.473 1.00 . A A . 34 ILE CB 1 1
11 6665 1 1 34 ILE CD1 C 5.058 4.655 -0.657 1.00 . A A . 34 ILE CD1 1 1
11 6666 1 1 34 ILE CG1 C 4.466 5.510 -1.756 1.00 . A A . 34 ILE CG1 1 1
11 6667 1 1 34 ILE CG2 C 3.338 7.475 -0.679 1.00 . A A . 34 ILE CG2 1 1
11 6668 1 1 34 ILE H H 2.696 7.148 -3.241 1.00 . A A . 34 ILE H 1 1
11 6669 1 1 34 ILE HA H 4.816 8.841 -2.555 1.00 . A A . 34 ILE HA 1 1
11 6670 1 1 34 ILE HB H 5.433 7.212 -0.887 1.00 . A A . 34 ILE HB 1 1
11 6671 1 1 34 ILE HD11 H 4.262 4.244 -0.053 1.00 . A A . 34 ILE HD11 1 1
11 6672 1 1 34 ILE HD12 H 5.628 3.850 -1.095 1.00 . A A . 34 ILE HD12 1 1
11 6673 1 1 34 ILE HD13 H 5.703 5.260 -0.038 1.00 . A A . 34 ILE HD13 1 1
11 6674 1 1 34 ILE HG12 H 3.431 5.229 -1.873 1.00 . A A . 34 ILE HG12 1 1
11 6675 1 1 34 ILE HG13 H 4.999 5.293 -2.670 1.00 . A A . 34 ILE HG13 1 1
11 6676 1 1 34 ILE HG21 H 2.932 6.643 -0.123 1.00 . A A . 34 ILE HG21 1 1
11 6677 1 1 34 ILE HG22 H 3.634 8.254 0.007 1.00 . A A . 34 ILE HG22 1 1
11 6678 1 1 34 ILE HG23 H 2.587 7.856 -1.355 1.00 . A A . 34 ILE HG23 1 1
11 6679 1 1 34 ILE N N 3.433 7.698 -3.576 1.00 . A A . 34 ILE N 1 1
11 6680 1 1 34 ILE O O 7.000 7.658 -3.306 1.00 . A A . 34 ILE O 1 1
11 6681 1 1 35 HIS C C 6.954 6.776 -6.579 1.00 . A A . 35 HIS C 1 1
11 6682 1 1 35 HIS CA C 6.652 5.866 -5.392 1.00 . A A . 35 HIS CA 1 1
11 6683 1 1 35 HIS CB C 6.254 4.476 -5.890 1.00 . A A . 35 HIS CB 1 1
11 6684 1 1 35 HIS CD2 C 5.188 2.569 -4.492 1.00 . A A . 35 HIS CD2 1 1
11 6685 1 1 35 HIS CE1 C 6.808 2.291 -3.041 1.00 . A A . 35 HIS CE1 1 1
11 6686 1 1 35 HIS CG C 6.166 3.452 -4.800 1.00 . A A . 35 HIS CG 1 1
11 6687 1 1 35 HIS H H 4.664 6.171 -4.732 1.00 . A A . 35 HIS H 1 1
11 6688 1 1 35 HIS HA H 7.540 5.781 -4.785 1.00 . A A . 35 HIS HA 1 1
11 6689 1 1 35 HIS HB2 H 5.287 4.535 -6.367 1.00 . A A . 35 HIS HB2 1 1
11 6690 1 1 35 HIS HB3 H 6.985 4.135 -6.609 1.00 . A A . 35 HIS HB3 1 1
11 6691 1 1 35 HIS HD1 H 8.013 3.743 -3.830 1.00 . A A . 35 HIS HD1 1 1
11 6692 1 1 35 HIS HD2 H 4.248 2.445 -5.012 1.00 . A A . 35 HIS HD2 1 1
11 6693 1 1 35 HIS HE1 H 7.393 1.920 -2.213 1.00 . A A . 35 HIS HE1 1 1
11 6694 1 1 35 HIS N N 5.593 6.429 -4.562 1.00 . A A . 35 HIS N 1 1
11 6695 1 1 35 HIS ND1 N 7.166 3.253 -3.872 1.00 . A A . 35 HIS ND1 1 1
11 6696 1 1 35 HIS NE2 N 5.611 1.859 -3.395 1.00 . A A . 35 HIS NE2 1 1
11 6697 1 1 35 HIS O O 7.977 6.623 -7.248 1.00 . A A . 35 HIS O 1 1
11 6698 1 1 36 THR C C 6.100 10.102 -7.467 1.00 . A A . 36 THR C 1 1
11 6699 1 1 36 THR CA C 6.228 8.658 -7.941 1.00 . A A . 36 THR CA 1 1
11 6700 1 1 36 THR CB C 5.197 8.402 -9.055 1.00 . A A . 36 THR CB 1 1
11 6701 1 1 36 THR CG2 C 3.830 8.088 -8.466 1.00 . A A . 36 THR CG2 1 1
11 6702 1 1 36 THR H H 5.264 7.797 -6.265 1.00 . A A . 36 THR H 1 1
11 6703 1 1 36 THR HA H 7.216 8.511 -8.352 1.00 . A A . 36 THR HA 1 1
11 6704 1 1 36 THR HB H 5.524 7.554 -9.640 1.00 . A A . 36 THR HB 1 1
11 6705 1 1 36 THR HG1 H 4.228 9.581 -10.305 1.00 . A A . 36 THR HG1 1 1
11 6706 1 1 36 THR HG21 H 3.112 7.976 -9.264 1.00 . A A . 36 THR HG21 1 1
11 6707 1 1 36 THR HG22 H 3.523 8.895 -7.817 1.00 . A A . 36 THR HG22 1 1
11 6708 1 1 36 THR HG23 H 3.885 7.171 -7.899 1.00 . A A . 36 THR HG23 1 1
11 6709 1 1 36 THR N N 6.059 7.725 -6.834 1.00 . A A . 36 THR N 1 1
11 6710 1 1 36 THR O O 5.086 10.756 -7.705 1.00 . A A . 36 THR O 1 1
11 6711 1 1 36 THR OG1 O 5.102 9.549 -9.908 1.00 . A A . 36 THR OG1 1 1
11 6712 1 1 37 GLY C C 8.163 12.830 -6.964 1.00 . A A . 37 GLY C 1 1
11 6713 1 1 37 GLY CA C 7.118 11.957 -6.298 1.00 . A A . 37 GLY CA 1 1
11 6714 1 1 37 GLY H H 7.918 10.025 -6.633 1.00 . A A . 37 GLY H 1 1
11 6715 1 1 37 GLY HA2 H 6.142 12.381 -6.477 1.00 . A A . 37 GLY HA2 1 1
11 6716 1 1 37 GLY HA3 H 7.304 11.943 -5.234 1.00 . A A . 37 GLY HA3 1 1
11 6717 1 1 37 GLY N N 7.136 10.593 -6.794 1.00 . A A . 37 GLY N 1 1
11 6718 1 1 37 GLY O O 7.827 13.780 -7.671 1.00 . A A . 37 GLY O 1 1
11 6719 1 1 38 GLU C C 11.462 12.366 -8.118 1.00 . A A . 38 GLU C 1 1
11 6720 1 1 38 GLU CA C 10.529 13.273 -7.321 1.00 . A A . 38 GLU CA 1 1
11 6721 1 1 38 GLU CB C 11.315 13.996 -6.225 1.00 . A A . 38 GLU CB 1 1
11 6722 1 1 38 GLU CD C 12.324 13.855 -3.914 1.00 . A A . 38 GLU CD 1 1
11 6723 1 1 38 GLU CG C 11.749 13.087 -5.087 1.00 . A A . 38 GLU CG 1 1
11 6724 1 1 38 GLU H H 9.637 11.740 -6.166 1.00 . A A . 38 GLU H 1 1
11 6725 1 1 38 GLU HA H 10.103 14.007 -7.989 1.00 . A A . 38 GLU HA 1 1
11 6726 1 1 38 GLU HB2 H 12.199 14.436 -6.664 1.00 . A A . 38 GLU HB2 1 1
11 6727 1 1 38 GLU HB3 H 10.698 14.781 -5.815 1.00 . A A . 38 GLU HB3 1 1
11 6728 1 1 38 GLU HG2 H 10.892 12.526 -4.745 1.00 . A A . 38 GLU HG2 1 1
11 6729 1 1 38 GLU HG3 H 12.501 12.404 -5.455 1.00 . A A . 38 GLU HG3 1 1
11 6730 1 1 38 GLU N N 9.433 12.509 -6.738 1.00 . A A . 38 GLU N 1 1
11 6731 1 1 38 GLU O O 12.450 11.855 -7.591 1.00 . A A . 38 GLU O 1 1
11 6732 1 1 38 GLU OE1 O 12.880 14.951 -4.136 1.00 . A A . 38 GLU OE1 1 1
11 6733 1 1 38 GLU OE2 O 12.217 13.361 -2.772 1.00 . A A . 38 GLU OE2 1 1
11 6734 1 1 39 LYS C C 12.871 12.170 -11.137 1.00 . A A . 39 LYS C 1 1
11 6735 1 1 39 LYS CA C 11.948 11.325 -10.264 1.00 . A A . 39 LYS CA 1 1
11 6736 1 1 39 LYS CB C 11.047 10.458 -11.147 1.00 . A A . 39 LYS CB 1 1
11 6737 1 1 39 LYS CD C 10.631 8.169 -12.093 1.00 . A A . 39 LYS CD 1 1
11 6738 1 1 39 LYS CE C 11.256 6.840 -12.489 1.00 . A A . 39 LYS CE 1 1
11 6739 1 1 39 LYS CG C 11.667 9.124 -11.524 1.00 . A A . 39 LYS CG 1 1
11 6740 1 1 39 LYS H H 10.340 12.605 -9.756 1.00 . A A . 39 LYS H 1 1
11 6741 1 1 39 LYS HA H 12.551 10.684 -9.639 1.00 . A A . 39 LYS HA 1 1
11 6742 1 1 39 LYS HB2 H 10.124 10.267 -10.619 1.00 . A A . 39 LYS HB2 1 1
11 6743 1 1 39 LYS HB3 H 10.827 10.999 -12.056 1.00 . A A . 39 LYS HB3 1 1
11 6744 1 1 39 LYS HD2 H 9.872 7.988 -11.347 1.00 . A A . 39 LYS HD2 1 1
11 6745 1 1 39 LYS HD3 H 10.180 8.620 -12.966 1.00 . A A . 39 LYS HD3 1 1
11 6746 1 1 39 LYS HE2 H 11.676 6.936 -13.479 1.00 . A A . 39 LYS HE2 1 1
11 6747 1 1 39 LYS HE3 H 12.041 6.603 -11.787 1.00 . A A . 39 LYS HE3 1 1
11 6748 1 1 39 LYS HG2 H 12.434 9.290 -12.266 1.00 . A A . 39 LYS HG2 1 1
11 6749 1 1 39 LYS HG3 H 12.107 8.680 -10.642 1.00 . A A . 39 LYS HG3 1 1
11 6750 1 1 39 LYS HZ1 H 9.822 5.646 -11.551 1.00 . A A . 39 LYS HZ1 1 1
11 6751 1 1 39 LYS HZ2 H 10.720 4.837 -12.736 1.00 . A A . 39 LYS HZ2 1 1
11 6752 1 1 39 LYS HZ3 H 9.512 5.930 -13.190 1.00 . A A . 39 LYS HZ3 1 1
11 6753 1 1 39 LYS N N 11.140 12.170 -9.392 1.00 . A A . 39 LYS N 1 1
11 6754 1 1 39 LYS NZ N 10.257 5.736 -12.491 1.00 . A A . 39 LYS NZ 1 1
11 6755 1 1 39 LYS O O 12.496 13.233 -11.631 1.00 . A A . 39 LYS O 1 1
11 6756 1 1 40 PRO C C 14.760 12.364 -13.632 1.00 . A A . 40 PRO C 1 1
11 6757 1 1 40 PRO CA C 15.108 12.381 -12.148 1.00 . A A . 40 PRO CA 1 1
11 6758 1 1 40 PRO CB C 16.390 11.585 -11.890 1.00 . A A . 40 PRO CB 1 1
11 6759 1 1 40 PRO CD C 14.622 10.425 -10.774 1.00 . A A . 40 PRO CD 1 1
11 6760 1 1 40 PRO CG C 15.920 10.224 -11.506 1.00 . A A . 40 PRO CG 1 1
11 6761 1 1 40 PRO HA H 15.245 13.402 -11.823 1.00 . A A . 40 PRO HA 1 1
11 6762 1 1 40 PRO HB2 H 16.988 11.558 -12.790 1.00 . A A . 40 PRO HB2 1 1
11 6763 1 1 40 PRO HB3 H 16.951 12.048 -11.092 1.00 . A A . 40 PRO HB3 1 1
11 6764 1 1 40 PRO HD2 H 13.945 9.609 -10.975 1.00 . A A . 40 PRO HD2 1 1
11 6765 1 1 40 PRO HD3 H 14.799 10.519 -9.712 1.00 . A A . 40 PRO HD3 1 1
11 6766 1 1 40 PRO HG2 H 15.762 9.627 -12.391 1.00 . A A . 40 PRO HG2 1 1
11 6767 1 1 40 PRO HG3 H 16.646 9.754 -10.859 1.00 . A A . 40 PRO HG3 1 1
11 6768 1 1 40 PRO N N 14.107 11.687 -11.333 1.00 . A A . 40 PRO N 1 1
11 6769 1 1 40 PRO O O 15.383 13.060 -14.434 1.00 . A A . 40 PRO O 1 1
11 6770 1 1 41 SER C C 12.524 12.677 -15.799 1.00 . A A . 41 SER C 1 1
11 6771 1 1 41 SER CA C 13.333 11.453 -15.382 1.00 . A A . 41 SER CA 1 1
11 6772 1 1 41 SER CB C 12.502 10.185 -15.582 1.00 . A A . 41 SER CB 1 1
11 6773 1 1 41 SER H H 13.304 11.033 -13.307 1.00 . A A . 41 SER H 1 1
11 6774 1 1 41 SER HA H 14.218 11.394 -15.998 1.00 . A A . 41 SER HA 1 1
11 6775 1 1 41 SER HB2 H 11.630 10.225 -14.946 1.00 . A A . 41 SER HB2 1 1
11 6776 1 1 41 SER HB3 H 12.192 10.120 -16.615 1.00 . A A . 41 SER HB3 1 1
11 6777 1 1 41 SER HG H 13.926 8.884 -15.923 1.00 . A A . 41 SER HG 1 1
11 6778 1 1 41 SER N N 13.762 11.563 -13.992 1.00 . A A . 41 SER N 1 1
11 6779 1 1 41 SER O O 11.685 13.168 -15.044 1.00 . A A . 41 SER O 1 1
11 6780 1 1 41 SER OG O 13.251 9.027 -15.256 1.00 . A A . 41 SER OG 1 1
11 6781 1 1 42 GLY C C 12.851 15.074 -18.570 1.00 . A A . 42 GLY C 1 1
11 6782 1 1 42 GLY CA C 12.070 14.327 -17.507 1.00 . A A . 42 GLY CA 1 1
11 6783 1 1 42 GLY H H 13.461 12.732 -17.567 1.00 . A A . 42 GLY H 1 1
11 6784 1 1 42 GLY HA2 H 11.128 14.006 -17.926 1.00 . A A . 42 GLY HA2 1 1
11 6785 1 1 42 GLY HA3 H 11.876 14.997 -16.682 1.00 . A A . 42 GLY HA3 1 1
11 6786 1 1 42 GLY N N 12.782 13.165 -17.009 1.00 . A A . 42 GLY N 1 1
11 6787 1 1 42 GLY O O 12.469 15.112 -19.740 1.00 . A A . 42 GLY O 1 1
11 6788 1 1 43 PRO C C 15.565 15.552 -20.067 1.00 . A A . 43 PRO C 1 1
11 6789 1 1 43 PRO CA C 14.832 16.449 -19.075 1.00 . A A . 43 PRO CA 1 1
11 6790 1 1 43 PRO CB C 15.828 17.132 -18.135 1.00 . A A . 43 PRO CB 1 1
11 6791 1 1 43 PRO CD C 14.488 15.684 -16.785 1.00 . A A . 43 PRO CD 1 1
11 6792 1 1 43 PRO CG C 15.870 16.259 -16.929 1.00 . A A . 43 PRO CG 1 1
11 6793 1 1 43 PRO HA H 14.272 17.198 -19.615 1.00 . A A . 43 PRO HA 1 1
11 6794 1 1 43 PRO HB2 H 16.795 17.193 -18.614 1.00 . A A . 43 PRO HB2 1 1
11 6795 1 1 43 PRO HB3 H 15.478 18.124 -17.892 1.00 . A A . 43 PRO HB3 1 1
11 6796 1 1 43 PRO HD2 H 14.536 14.679 -16.394 1.00 . A A . 43 PRO HD2 1 1
11 6797 1 1 43 PRO HD3 H 13.883 16.311 -16.147 1.00 . A A . 43 PRO HD3 1 1
11 6798 1 1 43 PRO HG2 H 16.592 15.469 -17.072 1.00 . A A . 43 PRO HG2 1 1
11 6799 1 1 43 PRO HG3 H 16.123 16.847 -16.059 1.00 . A A . 43 PRO HG3 1 1
11 6800 1 1 43 PRO N N 13.972 15.687 -18.164 1.00 . A A . 43 PRO N 1 1
11 6801 1 1 43 PRO O O 15.578 14.330 -19.920 1.00 . A A . 43 PRO O 1 1
11 6802 1 1 44 SER C C 18.392 15.359 -21.757 1.00 . A A . 44 SER C 1 1
11 6803 1 1 44 SER CA C 16.906 15.422 -22.094 1.00 . A A . 44 SER CA 1 1
11 6804 1 1 44 SER CB C 16.710 16.068 -23.467 1.00 . A A . 44 SER CB 1 1
11 6805 1 1 44 SER H H 16.126 17.143 -21.139 1.00 . A A . 44 SER H 1 1
11 6806 1 1 44 SER HA H 16.511 14.418 -22.119 1.00 . A A . 44 SER HA 1 1
11 6807 1 1 44 SER HB2 H 15.735 16.528 -23.510 1.00 . A A . 44 SER HB2 1 1
11 6808 1 1 44 SER HB3 H 17.471 16.820 -23.620 1.00 . A A . 44 SER HB3 1 1
11 6809 1 1 44 SER HG H 16.803 15.548 -25.354 1.00 . A A . 44 SER HG 1 1
11 6810 1 1 44 SER N N 16.173 16.166 -21.076 1.00 . A A . 44 SER N 1 1
11 6811 1 1 44 SER O O 18.998 14.287 -21.769 1.00 . A A . 44 SER O 1 1
11 6812 1 1 44 SER OG O 16.806 15.104 -24.502 1.00 . A A . 44 SER OG 1 1
11 6813 1 1 45 SER C C 20.809 15.410 -20.251 1.00 . A A . 45 SER C 1 1
11 6814 1 1 45 SER CA C 20.391 16.594 -21.119 1.00 . A A . 45 SER CA 1 1
11 6815 1 1 45 SER CB C 20.692 17.905 -20.391 1.00 . A A . 45 SER CB 1 1
11 6816 1 1 45 SER H H 18.438 17.336 -21.464 1.00 . A A . 45 SER H 1 1
11 6817 1 1 45 SER HA H 20.953 16.566 -22.040 1.00 . A A . 45 SER HA 1 1
11 6818 1 1 45 SER HB2 H 19.999 18.027 -19.572 1.00 . A A . 45 SER HB2 1 1
11 6819 1 1 45 SER HB3 H 21.702 17.877 -20.007 1.00 . A A . 45 SER HB3 1 1
11 6820 1 1 45 SER HG H 20.224 19.768 -20.778 1.00 . A A . 45 SER HG 1 1
11 6821 1 1 45 SER N N 18.974 16.516 -21.456 1.00 . A A . 45 SER N 1 1
11 6822 1 1 45 SER O O 21.837 14.780 -20.494 1.00 . A A . 45 SER O 1 1
11 6823 1 1 45 SER OG O 20.566 19.014 -21.265 1.00 . A A . 45 SER OG 1 1
11 6824 1 1 46 GLY C C 20.853 14.469 -17.012 1.00 . A A . 46 GLY C 1 1
11 6825 1 1 46 GLY CA C 20.304 14.007 -18.348 1.00 . A A . 46 GLY CA 1 1
11 6826 1 1 46 GLY H H 19.195 15.651 -19.091 1.00 . A A . 46 GLY H 1 1
11 6827 1 1 46 GLY HA2 H 19.401 13.440 -18.177 1.00 . A A . 46 GLY HA2 1 1
11 6828 1 1 46 GLY HA3 H 21.034 13.368 -18.822 1.00 . A A . 46 GLY HA3 1 1
11 6829 1 1 46 GLY N N 20.002 15.114 -19.237 1.00 . A A . 46 GLY N 1 1
11 6830 1 1 46 GLY O O 20.069 14.758 -16.110 1.00 . A A . 46 GLY O 1 1
11 6831 2 2 1 ZN ZN ZN 4.045 0.578 -2.954 1.00 . B A . 201 ZN ZN 1 1
12 6832 1 1 1 GLY C C 4.686 -19.908 17.201 1.00 . A A . 1 GLY C 1 1
12 6833 1 1 1 GLY CA C 5.233 -20.130 18.598 1.00 . A A . 1 GLY CA 1 1
12 6834 1 1 1 GLY H1 H 6.218 -21.946 18.133 1.00 . A A . 1 GLY H1 1 1
12 6835 1 1 1 GLY HA2 H 4.433 -20.476 19.235 1.00 . A A . 1 GLY HA2 1 1
12 6836 1 1 1 GLY HA3 H 5.603 -19.190 18.980 1.00 . A A . 1 GLY HA3 1 1
12 6837 1 1 1 GLY N N 6.309 -21.103 18.625 1.00 . A A . 1 GLY N 1 1
12 6838 1 1 1 GLY O O 5.447 -19.717 16.253 1.00 . A A . 1 GLY O 1 1
12 6839 1 1 2 SER C C 2.083 -18.356 15.694 1.00 . A A . 2 SER C 1 1
12 6840 1 1 2 SER CA C 2.716 -19.742 15.782 1.00 . A A . 2 SER CA 1 1
12 6841 1 1 2 SER CB C 1.652 -20.817 15.554 1.00 . A A . 2 SER CB 1 1
12 6842 1 1 2 SER H H 2.810 -20.093 17.867 1.00 . A A . 2 SER H 1 1
12 6843 1 1 2 SER HA H 3.472 -19.828 15.016 1.00 . A A . 2 SER HA 1 1
12 6844 1 1 2 SER HB2 H 1.128 -21.002 16.479 1.00 . A A . 2 SER HB2 1 1
12 6845 1 1 2 SER HB3 H 0.952 -20.474 14.806 1.00 . A A . 2 SER HB3 1 1
12 6846 1 1 2 SER HG H 3.030 -21.835 14.604 1.00 . A A . 2 SER HG 1 1
12 6847 1 1 2 SER N N 3.364 -19.936 17.074 1.00 . A A . 2 SER N 1 1
12 6848 1 1 2 SER O O 1.968 -17.650 16.695 1.00 . A A . 2 SER O 1 1
12 6849 1 1 2 SER OG O 2.237 -22.029 15.110 1.00 . A A . 2 SER OG 1 1
12 6850 1 1 3 SER C C -0.274 -16.821 13.533 1.00 . A A . 3 SER C 1 1
12 6851 1 1 3 SER CA C 1.055 -16.673 14.267 1.00 . A A . 3 SER CA 1 1
12 6852 1 1 3 SER CB C 1.995 -15.768 13.468 1.00 . A A . 3 SER CB 1 1
12 6853 1 1 3 SER H H 1.793 -18.584 13.729 1.00 . A A . 3 SER H 1 1
12 6854 1 1 3 SER HA H 0.872 -16.225 15.232 1.00 . A A . 3 SER HA 1 1
12 6855 1 1 3 SER HB2 H 1.603 -14.763 13.462 1.00 . A A . 3 SER HB2 1 1
12 6856 1 1 3 SER HB3 H 2.972 -15.771 13.929 1.00 . A A . 3 SER HB3 1 1
12 6857 1 1 3 SER HG H 2.202 -17.174 12.119 1.00 . A A . 3 SER HG 1 1
12 6858 1 1 3 SER N N 1.674 -17.975 14.488 1.00 . A A . 3 SER N 1 1
12 6859 1 1 3 SER O O -0.576 -17.877 12.978 1.00 . A A . 3 SER O 1 1
12 6860 1 1 3 SER OG O 2.120 -16.217 12.130 1.00 . A A . 3 SER OG 1 1
12 6861 1 1 4 GLY C C -2.462 -14.742 11.769 1.00 . A A . 4 GLY C 1 1
12 6862 1 1 4 GLY CA C -2.353 -15.782 12.866 1.00 . A A . 4 GLY CA 1 1
12 6863 1 1 4 GLY H H -0.773 -14.937 13.993 1.00 . A A . 4 GLY H 1 1
12 6864 1 1 4 GLY HA2 H -2.501 -16.762 12.436 1.00 . A A . 4 GLY HA2 1 1
12 6865 1 1 4 GLY HA3 H -3.129 -15.601 13.596 1.00 . A A . 4 GLY HA3 1 1
12 6866 1 1 4 GLY N N -1.066 -15.752 13.534 1.00 . A A . 4 GLY N 1 1
12 6867 1 1 4 GLY O O -2.193 -13.562 11.994 1.00 . A A . 4 GLY O 1 1
12 6868 1 1 5 SER C C -4.176 -13.336 9.633 1.00 . A A . 5 SER C 1 1
12 6869 1 1 5 SER CA C -2.993 -14.279 9.439 1.00 . A A . 5 SER CA 1 1
12 6870 1 1 5 SER CB C -3.169 -15.079 8.147 1.00 . A A . 5 SER CB 1 1
12 6871 1 1 5 SER H H -3.055 -16.133 10.460 1.00 . A A . 5 SER H 1 1
12 6872 1 1 5 SER HA H -2.088 -13.693 9.369 1.00 . A A . 5 SER HA 1 1
12 6873 1 1 5 SER HB2 H -2.328 -15.744 8.020 1.00 . A A . 5 SER HB2 1 1
12 6874 1 1 5 SER HB3 H -4.080 -15.658 8.207 1.00 . A A . 5 SER HB3 1 1
12 6875 1 1 5 SER HG H -2.361 -13.971 6.748 1.00 . A A . 5 SER HG 1 1
12 6876 1 1 5 SER N N -2.855 -15.180 10.577 1.00 . A A . 5 SER N 1 1
12 6877 1 1 5 SER O O -4.042 -12.119 9.504 1.00 . A A . 5 SER O 1 1
12 6878 1 1 5 SER OG O -3.247 -14.220 7.022 1.00 . A A . 5 SER OG 1 1
12 6879 1 1 6 SER C C -6.641 -11.992 9.127 1.00 . A A . 6 SER C 1 1
12 6880 1 1 6 SER CA C -6.545 -13.120 10.151 1.00 . A A . 6 SER CA 1 1
12 6881 1 1 6 SER CB C -6.565 -12.541 11.567 1.00 . A A . 6 SER CB 1 1
12 6882 1 1 6 SER H H -5.379 -14.883 10.031 1.00 . A A . 6 SER H 1 1
12 6883 1 1 6 SER HA H -7.393 -13.776 10.027 1.00 . A A . 6 SER HA 1 1
12 6884 1 1 6 SER HB2 H -7.446 -11.931 11.691 1.00 . A A . 6 SER HB2 1 1
12 6885 1 1 6 SER HB3 H -6.582 -13.350 12.283 1.00 . A A . 6 SER HB3 1 1
12 6886 1 1 6 SER HG H -5.670 -10.816 11.814 1.00 . A A . 6 SER HG 1 1
12 6887 1 1 6 SER N N -5.335 -13.908 9.943 1.00 . A A . 6 SER N 1 1
12 6888 1 1 6 SER O O -7.010 -10.867 9.460 1.00 . A A . 6 SER O 1 1
12 6889 1 1 6 SER OG O -5.419 -11.742 11.808 1.00 . A A . 6 SER OG 1 1
12 6890 1 1 7 GLY C C -7.734 -11.210 6.190 1.00 . A A . 7 GLY C 1 1
12 6891 1 1 7 GLY CA C -6.361 -11.308 6.825 1.00 . A A . 7 GLY CA 1 1
12 6892 1 1 7 GLY H H -6.019 -13.218 7.672 1.00 . A A . 7 GLY H 1 1
12 6893 1 1 7 GLY HA2 H -6.098 -10.346 7.240 1.00 . A A . 7 GLY HA2 1 1
12 6894 1 1 7 GLY HA3 H -5.642 -11.568 6.062 1.00 . A A . 7 GLY HA3 1 1
12 6895 1 1 7 GLY N N -6.306 -12.304 7.879 1.00 . A A . 7 GLY N 1 1
12 6896 1 1 7 GLY O O -7.857 -11.120 4.968 1.00 . A A . 7 GLY O 1 1
12 6897 1 1 8 THR C C -10.252 -10.173 5.367 1.00 . A A . 8 THR C 1 1
12 6898 1 1 8 THR CA C -10.142 -11.146 6.535 1.00 . A A . 8 THR CA 1 1
12 6899 1 1 8 THR CB C -11.108 -10.702 7.650 1.00 . A A . 8 THR CB 1 1
12 6900 1 1 8 THR CG2 C -11.297 -11.810 8.675 1.00 . A A . 8 THR CG2 1 1
12 6901 1 1 8 THR H H -8.609 -11.303 7.985 1.00 . A A . 8 THR H 1 1
12 6902 1 1 8 THR HA H -10.439 -12.129 6.201 1.00 . A A . 8 THR HA 1 1
12 6903 1 1 8 THR HB H -12.067 -10.476 7.206 1.00 . A A . 8 THR HB 1 1
12 6904 1 1 8 THR HG1 H -10.870 -8.750 7.800 1.00 . A A . 8 THR HG1 1 1
12 6905 1 1 8 THR HG21 H -11.295 -11.386 9.668 1.00 . A A . 8 THR HG21 1 1
12 6906 1 1 8 THR HG22 H -10.490 -12.523 8.587 1.00 . A A . 8 THR HG22 1 1
12 6907 1 1 8 THR HG23 H -12.238 -12.309 8.498 1.00 . A A . 8 THR HG23 1 1
12 6908 1 1 8 THR N N -8.771 -11.230 7.022 1.00 . A A . 8 THR N 1 1
12 6909 1 1 8 THR O O -9.729 -9.061 5.421 1.00 . A A . 8 THR O 1 1
12 6910 1 1 8 THR OG1 O -10.604 -9.528 8.297 1.00 . A A . 8 THR OG1 1 1
12 6911 1 1 9 GLY C C -10.093 -10.057 2.056 1.00 . A A . 9 GLY C 1 1
12 6912 1 1 9 GLY CA C -11.105 -9.752 3.143 1.00 . A A . 9 GLY CA 1 1
12 6913 1 1 9 GLY H H -11.334 -11.495 4.323 1.00 . A A . 9 GLY H 1 1
12 6914 1 1 9 GLY HA2 H -12.099 -9.896 2.746 1.00 . A A . 9 GLY HA2 1 1
12 6915 1 1 9 GLY HA3 H -10.994 -8.720 3.443 1.00 . A A . 9 GLY HA3 1 1
12 6916 1 1 9 GLY N N -10.938 -10.599 4.310 1.00 . A A . 9 GLY N 1 1
12 6917 1 1 9 GLY O O -8.914 -10.270 2.338 1.00 . A A . 9 GLY O 1 1
12 6918 1 1 10 VAL C C -9.022 -9.090 -0.839 1.00 . A A . 10 VAL C 1 1
12 6919 1 1 10 VAL CA C -9.682 -10.363 -0.323 1.00 . A A . 10 VAL CA 1 1
12 6920 1 1 10 VAL CB C -10.457 -11.029 -1.476 1.00 . A A . 10 VAL CB 1 1
12 6921 1 1 10 VAL CG1 C -9.546 -11.956 -2.266 1.00 . A A . 10 VAL CG1 1 1
12 6922 1 1 10 VAL CG2 C -11.664 -11.784 -0.940 1.00 . A A . 10 VAL CG2 1 1
12 6923 1 1 10 VAL H H -11.505 -9.904 0.649 1.00 . A A . 10 VAL H 1 1
12 6924 1 1 10 VAL HA H -8.914 -11.047 0.008 1.00 . A A . 10 VAL HA 1 1
12 6925 1 1 10 VAL HB H -10.810 -10.255 -2.141 1.00 . A A . 10 VAL HB 1 1
12 6926 1 1 10 VAL HG11 H -9.712 -12.977 -1.953 1.00 . A A . 10 VAL HG11 1 1
12 6927 1 1 10 VAL HG12 H -9.763 -11.862 -3.320 1.00 . A A . 10 VAL HG12 1 1
12 6928 1 1 10 VAL HG13 H -8.516 -11.688 -2.085 1.00 . A A . 10 VAL HG13 1 1
12 6929 1 1 10 VAL HG21 H -11.489 -12.060 0.089 1.00 . A A . 10 VAL HG21 1 1
12 6930 1 1 10 VAL HG22 H -12.538 -11.153 -1.001 1.00 . A A . 10 VAL HG22 1 1
12 6931 1 1 10 VAL HG23 H -11.823 -12.676 -1.529 1.00 . A A . 10 VAL HG23 1 1
12 6932 1 1 10 VAL N N -10.555 -10.081 0.810 1.00 . A A . 10 VAL N 1 1
12 6933 1 1 10 VAL O O -9.696 -8.103 -1.135 1.00 . A A . 10 VAL O 1 1
12 6934 1 1 11 LYS C C -6.371 -8.233 -2.814 1.00 . A A . 11 LYS C 1 1
12 6935 1 1 11 LYS CA C -6.944 -7.966 -1.426 1.00 . A A . 11 LYS CA 1 1
12 6936 1 1 11 LYS CB C -5.813 -7.628 -0.452 1.00 . A A . 11 LYS CB 1 1
12 6937 1 1 11 LYS CD C -5.282 -7.649 2.003 1.00 . A A . 11 LYS CD 1 1
12 6938 1 1 11 LYS CE C -5.511 -9.066 2.504 1.00 . A A . 11 LYS CE 1 1
12 6939 1 1 11 LYS CG C -6.297 -7.263 0.940 1.00 . A A . 11 LYS CG 1 1
12 6940 1 1 11 LYS H H -7.215 -9.934 -0.693 1.00 . A A . 11 LYS H 1 1
12 6941 1 1 11 LYS HA H -7.620 -7.127 -1.484 1.00 . A A . 11 LYS HA 1 1
12 6942 1 1 11 LYS HB2 H -5.157 -8.482 -0.370 1.00 . A A . 11 LYS HB2 1 1
12 6943 1 1 11 LYS HB3 H -5.253 -6.792 -0.846 1.00 . A A . 11 LYS HB3 1 1
12 6944 1 1 11 LYS HD2 H -4.290 -7.584 1.581 1.00 . A A . 11 LYS HD2 1 1
12 6945 1 1 11 LYS HD3 H -5.367 -6.964 2.835 1.00 . A A . 11 LYS HD3 1 1
12 6946 1 1 11 LYS HE2 H -5.195 -9.126 3.534 1.00 . A A . 11 LYS HE2 1 1
12 6947 1 1 11 LYS HE3 H -6.566 -9.291 2.438 1.00 . A A . 11 LYS HE3 1 1
12 6948 1 1 11 LYS HG2 H -6.463 -6.197 0.986 1.00 . A A . 11 LYS HG2 1 1
12 6949 1 1 11 LYS HG3 H -7.225 -7.782 1.136 1.00 . A A . 11 LYS HG3 1 1
12 6950 1 1 11 LYS HZ1 H -4.034 -10.529 2.299 1.00 . A A . 11 LYS HZ1 1 1
12 6951 1 1 11 LYS HZ2 H -4.276 -9.599 0.906 1.00 . A A . 11 LYS HZ2 1 1
12 6952 1 1 11 LYS HZ3 H -5.397 -10.792 1.332 1.00 . A A . 11 LYS HZ3 1 1
12 6953 1 1 11 LYS N N -7.698 -9.118 -0.944 1.00 . A A . 11 LYS N 1 1
12 6954 1 1 11 LYS NZ N -4.751 -10.067 1.705 1.00 . A A . 11 LYS NZ 1 1
12 6955 1 1 11 LYS O O -5.207 -8.603 -2.971 1.00 . A A . 11 LYS O 1 1
12 6956 1 1 12 PRO C C -5.806 -7.203 -5.722 1.00 . A A . 12 PRO C 1 1
12 6957 1 1 12 PRO CA C -6.802 -8.253 -5.240 1.00 . A A . 12 PRO CA 1 1
12 6958 1 1 12 PRO CB C -8.118 -8.135 -6.012 1.00 . A A . 12 PRO CB 1 1
12 6959 1 1 12 PRO CD C -8.605 -7.600 -3.734 1.00 . A A . 12 PRO CD 1 1
12 6960 1 1 12 PRO CG C -8.986 -7.281 -5.153 1.00 . A A . 12 PRO CG 1 1
12 6961 1 1 12 PRO HA H -6.384 -9.238 -5.387 1.00 . A A . 12 PRO HA 1 1
12 6962 1 1 12 PRO HB2 H -7.936 -7.674 -6.972 1.00 . A A . 12 PRO HB2 1 1
12 6963 1 1 12 PRO HB3 H -8.546 -9.116 -6.153 1.00 . A A . 12 PRO HB3 1 1
12 6964 1 1 12 PRO HD2 H -8.683 -6.719 -3.115 1.00 . A A . 12 PRO HD2 1 1
12 6965 1 1 12 PRO HD3 H -9.228 -8.393 -3.345 1.00 . A A . 12 PRO HD3 1 1
12 6966 1 1 12 PRO HG2 H -8.802 -6.239 -5.366 1.00 . A A . 12 PRO HG2 1 1
12 6967 1 1 12 PRO HG3 H -10.024 -7.523 -5.325 1.00 . A A . 12 PRO HG3 1 1
12 6968 1 1 12 PRO N N -7.205 -8.041 -3.847 1.00 . A A . 12 PRO N 1 1
12 6969 1 1 12 PRO O O -4.896 -7.506 -6.494 1.00 . A A . 12 PRO O 1 1
12 6970 1 1 13 TYR C C -3.897 -4.793 -4.717 1.00 . A A . 13 TYR C 1 1
12 6971 1 1 13 TYR CA C -5.103 -4.875 -5.648 1.00 . A A . 13 TYR CA 1 1
12 6972 1 1 13 TYR CB C -5.864 -3.549 -5.632 1.00 . A A . 13 TYR CB 1 1
12 6973 1 1 13 TYR CD1 C -7.328 -3.800 -7.675 1.00 . A A . 13 TYR CD1 1 1
12 6974 1 1 13 TYR CD2 C -8.388 -3.507 -5.560 1.00 . A A . 13 TYR CD2 1 1
12 6975 1 1 13 TYR CE1 C -8.563 -3.866 -8.290 1.00 . A A . 13 TYR CE1 1 1
12 6976 1 1 13 TYR CE2 C -9.627 -3.572 -6.167 1.00 . A A . 13 TYR CE2 1 1
12 6977 1 1 13 TYR CG C -7.218 -3.620 -6.301 1.00 . A A . 13 TYR CG 1 1
12 6978 1 1 13 TYR CZ C -9.710 -3.752 -7.532 1.00 . A A . 13 TYR CZ 1 1
12 6979 1 1 13 TYR H H -6.728 -5.791 -4.650 1.00 . A A . 13 TYR H 1 1
12 6980 1 1 13 TYR HA H -4.755 -5.068 -6.653 1.00 . A A . 13 TYR HA 1 1
12 6981 1 1 13 TYR HB2 H -6.016 -3.241 -4.609 1.00 . A A . 13 TYR HB2 1 1
12 6982 1 1 13 TYR HB3 H -5.280 -2.800 -6.146 1.00 . A A . 13 TYR HB3 1 1
12 6983 1 1 13 TYR HD1 H -6.428 -3.889 -8.266 1.00 . A A . 13 TYR HD1 1 1
12 6984 1 1 13 TYR HD2 H -8.320 -3.366 -4.491 1.00 . A A . 13 TYR HD2 1 1
12 6985 1 1 13 TYR HE1 H -8.628 -4.006 -9.359 1.00 . A A . 13 TYR HE1 1 1
12 6986 1 1 13 TYR HE2 H -10.525 -3.483 -5.574 1.00 . A A . 13 TYR HE2 1 1
12 6987 1 1 13 TYR HH H -11.616 -3.506 -7.532 1.00 . A A . 13 TYR HH 1 1
12 6988 1 1 13 TYR N N -5.985 -5.970 -5.262 1.00 . A A . 13 TYR N 1 1
12 6989 1 1 13 TYR O O -4.041 -4.587 -3.513 1.00 . A A . 13 TYR O 1 1
12 6990 1 1 13 TYR OH O -10.942 -3.816 -8.141 1.00 . A A . 13 TYR OH 1 1
12 6991 1 1 14 MET C C -0.426 -4.042 -5.212 1.00 . A A . 14 MET C 1 1
12 6992 1 1 14 MET CA C -1.474 -4.898 -4.508 1.00 . A A . 14 MET CA 1 1
12 6993 1 1 14 MET CB C -0.926 -6.308 -4.276 1.00 . A A . 14 MET CB 1 1
12 6994 1 1 14 MET CE C -0.804 -8.869 -1.285 1.00 . A A . 14 MET CE 1 1
12 6995 1 1 14 MET CG C -1.686 -7.090 -3.218 1.00 . A A . 14 MET CG 1 1
12 6996 1 1 14 MET H H -2.655 -5.117 -6.251 1.00 . A A . 14 MET H 1 1
12 6997 1 1 14 MET HA H -1.706 -4.451 -3.553 1.00 . A A . 14 MET HA 1 1
12 6998 1 1 14 MET HB2 H -0.976 -6.857 -5.204 1.00 . A A . 14 MET HB2 1 1
12 6999 1 1 14 MET HB3 H 0.106 -6.234 -3.966 1.00 . A A . 14 MET HB3 1 1
12 7000 1 1 14 MET HE1 H -1.696 -8.564 -0.757 1.00 . A A . 14 MET HE1 1 1
12 7001 1 1 14 MET HE2 H -0.551 -9.882 -1.010 1.00 . A A . 14 MET HE2 1 1
12 7002 1 1 14 MET HE3 H 0.011 -8.211 -1.025 1.00 . A A . 14 MET HE3 1 1
12 7003 1 1 14 MET HG2 H -1.572 -6.589 -2.268 1.00 . A A . 14 MET HG2 1 1
12 7004 1 1 14 MET HG3 H -2.732 -7.110 -3.488 1.00 . A A . 14 MET HG3 1 1
12 7005 1 1 14 MET N N -2.706 -4.956 -5.286 1.00 . A A . 14 MET N 1 1
12 7006 1 1 14 MET O O -0.339 -4.034 -6.440 1.00 . A A . 14 MET O 1 1
12 7007 1 1 14 MET SD S -1.098 -8.786 -3.050 1.00 . A A . 14 MET SD 1 1
12 7008 1 1 15 CYS C C 2.620 -3.281 -5.407 1.00 . A A . 15 CYS C 1 1
12 7009 1 1 15 CYS CA C 1.409 -2.460 -4.973 1.00 . A A . 15 CYS CA 1 1
12 7010 1 1 15 CYS CB C 1.831 -1.415 -3.939 1.00 . A A . 15 CYS CB 1 1
12 7011 1 1 15 CYS H H 0.249 -3.369 -3.453 1.00 . A A . 15 CYS H 1 1
12 7012 1 1 15 CYS HA H 1.003 -1.956 -5.837 1.00 . A A . 15 CYS HA 1 1
12 7013 1 1 15 CYS HB2 H 1.021 -0.715 -3.795 1.00 . A A . 15 CYS HB2 1 1
12 7014 1 1 15 CYS HB3 H 2.043 -1.910 -3.003 1.00 . A A . 15 CYS HB3 1 1
12 7015 1 1 15 CYS N N 0.367 -3.321 -4.426 1.00 . A A . 15 CYS N 1 1
12 7016 1 1 15 CYS O O 3.186 -4.035 -4.618 1.00 . A A . 15 CYS O 1 1
12 7017 1 1 15 CYS SG S 3.309 -0.459 -4.409 1.00 . A A . 15 CYS SG 1 1
12 7018 1 1 16 ASN C C 5.412 -2.987 -7.179 1.00 . A A . 16 ASN C 1 1
12 7019 1 1 16 ASN CA C 4.155 -3.852 -7.208 1.00 . A A . 16 ASN CA 1 1
12 7020 1 1 16 ASN CB C 3.868 -4.305 -8.641 1.00 . A A . 16 ASN CB 1 1
12 7021 1 1 16 ASN CG C 4.873 -5.327 -9.137 1.00 . A A . 16 ASN CG 1 1
12 7022 1 1 16 ASN H H 2.519 -2.509 -7.250 1.00 . A A . 16 ASN H 1 1
12 7023 1 1 16 ASN HA H 4.316 -4.723 -6.590 1.00 . A A . 16 ASN HA 1 1
12 7024 1 1 16 ASN HB2 H 2.883 -4.749 -8.681 1.00 . A A . 16 ASN HB2 1 1
12 7025 1 1 16 ASN HB3 H 3.899 -3.448 -9.297 1.00 . A A . 16 ASN HB3 1 1
12 7026 1 1 16 ASN HD21 H 5.511 -4.060 -10.530 1.00 . A A . 16 ASN HD21 1 1
12 7027 1 1 16 ASN HD22 H 6.294 -5.599 -10.499 1.00 . A A . 16 ASN HD22 1 1
12 7028 1 1 16 ASN N N 3.011 -3.126 -6.668 1.00 . A A . 16 ASN N 1 1
12 7029 1 1 16 ASN ND2 N 5.636 -4.958 -10.158 1.00 . A A . 16 ASN ND2 1 1
12 7030 1 1 16 ASN O O 6.182 -2.963 -8.138 1.00 . A A . 16 ASN O 1 1
12 7031 1 1 16 ASN OD1 O 4.961 -6.435 -8.607 1.00 . A A . 16 ASN OD1 1 1
12 7032 1 1 17 GLU C C 7.470 -1.669 -4.583 1.00 . A A . 17 GLU C 1 1
12 7033 1 1 17 GLU CA C 6.774 -1.414 -5.917 1.00 . A A . 17 GLU CA 1 1
12 7034 1 1 17 GLU CB C 6.360 0.055 -6.016 1.00 . A A . 17 GLU CB 1 1
12 7035 1 1 17 GLU CD C 6.638 0.771 -8.422 1.00 . A A . 17 GLU CD 1 1
12 7036 1 1 17 GLU CG C 5.663 0.405 -7.320 1.00 . A A . 17 GLU CG 1 1
12 7037 1 1 17 GLU H H 4.961 -2.342 -5.340 1.00 . A A . 17 GLU H 1 1
12 7038 1 1 17 GLU HA H 7.463 -1.639 -6.717 1.00 . A A . 17 GLU HA 1 1
12 7039 1 1 17 GLU HB2 H 5.689 0.284 -5.201 1.00 . A A . 17 GLU HB2 1 1
12 7040 1 1 17 GLU HB3 H 7.242 0.672 -5.927 1.00 . A A . 17 GLU HB3 1 1
12 7041 1 1 17 GLU HG2 H 5.083 -0.446 -7.643 1.00 . A A . 17 GLU HG2 1 1
12 7042 1 1 17 GLU HG3 H 5.005 1.244 -7.148 1.00 . A A . 17 GLU HG3 1 1
12 7043 1 1 17 GLU N N 5.611 -2.280 -6.071 1.00 . A A . 17 GLU N 1 1
12 7044 1 1 17 GLU O O 8.698 -1.724 -4.510 1.00 . A A . 17 GLU O 1 1
12 7045 1 1 17 GLU OE1 O 7.705 1.338 -8.107 1.00 . A A . 17 GLU OE1 1 1
12 7046 1 1 17 GLU OE2 O 6.334 0.490 -9.601 1.00 . A A . 17 GLU OE2 1 1
12 7047 1 1 18 CYS C C 6.703 -3.400 -1.643 1.00 . A A . 18 CYS C 1 1
12 7048 1 1 18 CYS CA C 7.213 -2.072 -2.196 1.00 . A A . 18 CYS CA 1 1
12 7049 1 1 18 CYS CB C 6.832 -0.932 -1.249 1.00 . A A . 18 CYS CB 1 1
12 7050 1 1 18 CYS H H 5.704 -1.770 -3.649 1.00 . A A . 18 CYS H 1 1
12 7051 1 1 18 CYS HA H 8.288 -2.119 -2.275 1.00 . A A . 18 CYS HA 1 1
12 7052 1 1 18 CYS HB2 H 7.304 -1.097 -0.292 1.00 . A A . 18 CYS HB2 1 1
12 7053 1 1 18 CYS HB3 H 7.184 0.001 -1.662 1.00 . A A . 18 CYS HB3 1 1
12 7054 1 1 18 CYS N N 6.676 -1.824 -3.528 1.00 . A A . 18 CYS N 1 1
12 7055 1 1 18 CYS O O 7.449 -4.151 -1.016 1.00 . A A . 18 CYS O 1 1
12 7056 1 1 18 CYS SG S 5.040 -0.772 -0.962 1.00 . A A . 18 CYS SG 1 1
12 7057 1 1 19 GLY C C 3.647 -4.680 -0.492 1.00 . A A . 19 GLY C 1 1
12 7058 1 1 19 GLY CA C 4.837 -4.918 -1.399 1.00 . A A . 19 GLY CA 1 1
12 7059 1 1 19 GLY H H 4.878 -3.045 -2.385 1.00 . A A . 19 GLY H 1 1
12 7060 1 1 19 GLY HA2 H 4.519 -5.507 -2.247 1.00 . A A . 19 GLY HA2 1 1
12 7061 1 1 19 GLY HA3 H 5.587 -5.471 -0.851 1.00 . A A . 19 GLY HA3 1 1
12 7062 1 1 19 GLY N N 5.425 -3.682 -1.880 1.00 . A A . 19 GLY N 1 1
12 7063 1 1 19 GLY O O 3.498 -5.340 0.537 1.00 . A A . 19 GLY O 1 1
12 7064 1 1 20 LYS C C 0.366 -4.050 -0.686 1.00 . A A . 20 LYS C 1 1
12 7065 1 1 20 LYS CA C 1.612 -3.406 -0.086 1.00 . A A . 20 LYS CA 1 1
12 7066 1 1 20 LYS CB C 1.428 -1.889 -0.009 1.00 . A A . 20 LYS CB 1 1
12 7067 1 1 20 LYS CD C 1.204 -0.027 1.662 1.00 . A A . 20 LYS CD 1 1
12 7068 1 1 20 LYS CE C 0.857 0.285 3.110 1.00 . A A . 20 LYS CE 1 1
12 7069 1 1 20 LYS CG C 0.752 -1.423 1.269 1.00 . A A . 20 LYS CG 1 1
12 7070 1 1 20 LYS H H 2.969 -3.240 -1.702 1.00 . A A . 20 LYS H 1 1
12 7071 1 1 20 LYS HA H 1.758 -3.794 0.911 1.00 . A A . 20 LYS HA 1 1
12 7072 1 1 20 LYS HB2 H 2.397 -1.417 -0.071 1.00 . A A . 20 LYS HB2 1 1
12 7073 1 1 20 LYS HB3 H 0.826 -1.569 -0.847 1.00 . A A . 20 LYS HB3 1 1
12 7074 1 1 20 LYS HD2 H 2.275 0.044 1.537 1.00 . A A . 20 LYS HD2 1 1
12 7075 1 1 20 LYS HD3 H 0.717 0.694 1.021 1.00 . A A . 20 LYS HD3 1 1
12 7076 1 1 20 LYS HE2 H 0.878 -0.632 3.677 1.00 . A A . 20 LYS HE2 1 1
12 7077 1 1 20 LYS HE3 H 1.594 0.969 3.503 1.00 . A A . 20 LYS HE3 1 1
12 7078 1 1 20 LYS HG2 H -0.317 -1.414 1.118 1.00 . A A . 20 LYS HG2 1 1
12 7079 1 1 20 LYS HG3 H 0.998 -2.109 2.067 1.00 . A A . 20 LYS HG3 1 1
12 7080 1 1 20 LYS HZ1 H -0.491 1.614 3.993 1.00 . A A . 20 LYS HZ1 1 1
12 7081 1 1 20 LYS HZ2 H -1.199 0.172 3.462 1.00 . A A . 20 LYS HZ2 1 1
12 7082 1 1 20 LYS HZ3 H -0.760 1.362 2.343 1.00 . A A . 20 LYS HZ3 1 1
12 7083 1 1 20 LYS N N 2.796 -3.732 -0.872 1.00 . A A . 20 LYS N 1 1
12 7084 1 1 20 LYS NZ N -0.493 0.902 3.236 1.00 . A A . 20 LYS NZ 1 1
12 7085 1 1 20 LYS O O 0.417 -4.627 -1.772 1.00 . A A . 20 LYS O 1 1
12 7086 1 1 21 ALA C C -3.188 -3.629 -0.052 1.00 . A A . 21 ALA C 1 1
12 7087 1 1 21 ALA CA C -2.009 -4.516 -0.438 1.00 . A A . 21 ALA CA 1 1
12 7088 1 1 21 ALA CB C -2.194 -5.917 0.125 1.00 . A A . 21 ALA CB 1 1
12 7089 1 1 21 ALA H H -0.727 -3.475 0.885 1.00 . A A . 21 ALA H 1 1
12 7090 1 1 21 ALA HA H -1.964 -4.590 -1.515 1.00 . A A . 21 ALA HA 1 1
12 7091 1 1 21 ALA HB1 H -3.073 -6.367 -0.312 1.00 . A A . 21 ALA HB1 1 1
12 7092 1 1 21 ALA HB2 H -1.327 -6.517 -0.111 1.00 . A A . 21 ALA HB2 1 1
12 7093 1 1 21 ALA HB3 H -2.313 -5.861 1.197 1.00 . A A . 21 ALA HB3 1 1
12 7094 1 1 21 ALA N N -0.750 -3.947 0.027 1.00 . A A . 21 ALA N 1 1
12 7095 1 1 21 ALA O O -3.230 -3.079 1.048 1.00 . A A . 21 ALA O 1 1
12 7096 1 1 22 PHE C C -6.582 -3.358 -1.243 1.00 . A A . 22 PHE C 1 1
12 7097 1 1 22 PHE CA C -5.323 -2.671 -0.722 1.00 . A A . 22 PHE CA 1 1
12 7098 1 1 22 PHE CB C -5.163 -1.302 -1.387 1.00 . A A . 22 PHE CB 1 1
12 7099 1 1 22 PHE CD1 C -2.795 -1.069 -2.182 1.00 . A A . 22 PHE CD1 1 1
12 7100 1 1 22 PHE CD2 C -3.459 0.133 -0.233 1.00 . A A . 22 PHE CD2 1 1
12 7101 1 1 22 PHE CE1 C -1.519 -0.548 -2.071 1.00 . A A . 22 PHE CE1 1 1
12 7102 1 1 22 PHE CE2 C -2.185 0.657 -0.117 1.00 . A A . 22 PHE CE2 1 1
12 7103 1 1 22 PHE CG C -3.778 -0.735 -1.265 1.00 . A A . 22 PHE CG 1 1
12 7104 1 1 22 PHE CZ C -1.214 0.316 -1.038 1.00 . A A . 22 PHE CZ 1 1
12 7105 1 1 22 PHE H H -4.053 -3.957 -1.825 1.00 . A A . 22 PHE H 1 1
12 7106 1 1 22 PHE HA H -5.417 -2.535 0.345 1.00 . A A . 22 PHE HA 1 1
12 7107 1 1 22 PHE HB2 H -5.393 -1.391 -2.438 1.00 . A A . 22 PHE HB2 1 1
12 7108 1 1 22 PHE HB3 H -5.850 -0.606 -0.930 1.00 . A A . 22 PHE HB3 1 1
12 7109 1 1 22 PHE HD1 H -3.032 -1.744 -2.991 1.00 . A A . 22 PHE HD1 1 1
12 7110 1 1 22 PHE HD2 H -4.218 0.401 0.489 1.00 . A A . 22 PHE HD2 1 1
12 7111 1 1 22 PHE HE1 H -0.762 -0.816 -2.793 1.00 . A A . 22 PHE HE1 1 1
12 7112 1 1 22 PHE HE2 H -1.951 1.333 0.692 1.00 . A A . 22 PHE HE2 1 1
12 7113 1 1 22 PHE HZ H -0.218 0.724 -0.950 1.00 . A A . 22 PHE HZ 1 1
12 7114 1 1 22 PHE N N -4.144 -3.493 -0.966 1.00 . A A . 22 PHE N 1 1
12 7115 1 1 22 PHE O O -6.538 -4.095 -2.228 1.00 . A A . 22 PHE O 1 1
12 7116 1 1 23 SER C C -9.618 -2.921 -2.102 1.00 . A A . 23 SER C 1 1
12 7117 1 1 23 SER CA C -8.975 -3.709 -0.965 1.00 . A A . 23 SER CA 1 1
12 7118 1 1 23 SER CB C -9.926 -3.767 0.233 1.00 . A A . 23 SER CB 1 1
12 7119 1 1 23 SER H H -7.675 -2.515 0.204 1.00 . A A . 23 SER H 1 1
12 7120 1 1 23 SER HA H -8.778 -4.714 -1.306 1.00 . A A . 23 SER HA 1 1
12 7121 1 1 23 SER HB2 H -10.795 -4.351 -0.029 1.00 . A A . 23 SER HB2 1 1
12 7122 1 1 23 SER HB3 H -9.420 -4.228 1.068 1.00 . A A . 23 SER HB3 1 1
12 7123 1 1 23 SER HG H -11.195 -2.524 1.059 1.00 . A A . 23 SER HG 1 1
12 7124 1 1 23 SER N N -7.704 -3.111 -0.573 1.00 . A A . 23 SER N 1 1
12 7125 1 1 23 SER O O -10.249 -3.494 -2.990 1.00 . A A . 23 SER O 1 1
12 7126 1 1 23 SER OG O -10.346 -2.468 0.613 1.00 . A A . 23 SER OG 1 1
12 7127 1 1 24 VAL C C -8.962 -0.345 -4.124 1.00 . A A . 24 VAL C 1 1
12 7128 1 1 24 VAL CA C -10.017 -0.734 -3.094 1.00 . A A . 24 VAL CA 1 1
12 7129 1 1 24 VAL CB C -10.616 0.546 -2.480 1.00 . A A . 24 VAL CB 1 1
12 7130 1 1 24 VAL CG1 C -11.642 1.159 -3.421 1.00 . A A . 24 VAL CG1 1 1
12 7131 1 1 24 VAL CG2 C -11.235 0.247 -1.124 1.00 . A A . 24 VAL CG2 1 1
12 7132 1 1 24 VAL H H -8.941 -1.204 -1.333 1.00 . A A . 24 VAL H 1 1
12 7133 1 1 24 VAL HA H -10.809 -1.275 -3.591 1.00 . A A . 24 VAL HA 1 1
12 7134 1 1 24 VAL HB H -9.818 1.260 -2.339 1.00 . A A . 24 VAL HB 1 1
12 7135 1 1 24 VAL HG11 H -11.334 0.998 -4.444 1.00 . A A . 24 VAL HG11 1 1
12 7136 1 1 24 VAL HG12 H -12.604 0.697 -3.256 1.00 . A A . 24 VAL HG12 1 1
12 7137 1 1 24 VAL HG13 H -11.715 2.220 -3.231 1.00 . A A . 24 VAL HG13 1 1
12 7138 1 1 24 VAL HG21 H -12.069 0.911 -0.954 1.00 . A A . 24 VAL HG21 1 1
12 7139 1 1 24 VAL HG22 H -11.580 -0.777 -1.104 1.00 . A A . 24 VAL HG22 1 1
12 7140 1 1 24 VAL HG23 H -10.496 0.392 -0.350 1.00 . A A . 24 VAL HG23 1 1
12 7141 1 1 24 VAL N N -9.454 -1.602 -2.067 1.00 . A A . 24 VAL N 1 1
12 7142 1 1 24 VAL O O -7.827 -0.021 -3.773 1.00 . A A . 24 VAL O 1 1
12 7143 1 1 25 TYR C C -7.811 1.341 -6.248 1.00 . A A . 25 TYR C 1 1
12 7144 1 1 25 TYR CA C -8.431 -0.034 -6.478 1.00 . A A . 25 TYR CA 1 1
12 7145 1 1 25 TYR CB C -9.164 -0.057 -7.819 1.00 . A A . 25 TYR CB 1 1
12 7146 1 1 25 TYR CD1 C -7.168 0.441 -9.283 1.00 . A A . 25 TYR CD1 1 1
12 7147 1 1 25 TYR CD2 C -8.513 -1.452 -9.821 1.00 . A A . 25 TYR CD2 1 1
12 7148 1 1 25 TYR CE1 C -6.344 0.166 -10.358 1.00 . A A . 25 TYR CE1 1 1
12 7149 1 1 25 TYR CE2 C -7.694 -1.735 -10.896 1.00 . A A . 25 TYR CE2 1 1
12 7150 1 1 25 TYR CG C -8.265 -0.362 -8.996 1.00 . A A . 25 TYR CG 1 1
12 7151 1 1 25 TYR CZ C -6.611 -0.923 -11.161 1.00 . A A . 25 TYR CZ 1 1
12 7152 1 1 25 TYR H H -10.262 -0.647 -5.612 1.00 . A A . 25 TYR H 1 1
12 7153 1 1 25 TYR HA H -7.643 -0.773 -6.496 1.00 . A A . 25 TYR HA 1 1
12 7154 1 1 25 TYR HB2 H -9.935 -0.811 -7.788 1.00 . A A . 25 TYR HB2 1 1
12 7155 1 1 25 TYR HB3 H -9.618 0.909 -7.990 1.00 . A A . 25 TYR HB3 1 1
12 7156 1 1 25 TYR HD1 H -6.962 1.293 -8.653 1.00 . A A . 25 TYR HD1 1 1
12 7157 1 1 25 TYR HD2 H -9.363 -2.086 -9.611 1.00 . A A . 25 TYR HD2 1 1
12 7158 1 1 25 TYR HE1 H -5.496 0.802 -10.565 1.00 . A A . 25 TYR HE1 1 1
12 7159 1 1 25 TYR HE2 H -7.903 -2.587 -11.526 1.00 . A A . 25 TYR HE2 1 1
12 7160 1 1 25 TYR HH H -6.270 -1.038 -13.049 1.00 . A A . 25 TYR HH 1 1
12 7161 1 1 25 TYR N N -9.344 -0.380 -5.395 1.00 . A A . 25 TYR N 1 1
12 7162 1 1 25 TYR O O -6.598 1.516 -6.368 1.00 . A A . 25 TYR O 1 1
12 7163 1 1 25 TYR OH O -5.793 -1.200 -12.232 1.00 . A A . 25 TYR OH 1 1
12 7164 1 1 26 SER C C -7.133 3.701 -4.571 1.00 . A A . 26 SER C 1 1
12 7165 1 1 26 SER CA C -8.189 3.676 -5.672 1.00 . A A . 26 SER CA 1 1
12 7166 1 1 26 SER CB C -9.364 4.576 -5.286 1.00 . A A . 26 SER CB 1 1
12 7167 1 1 26 SER H H -9.608 2.113 -5.836 1.00 . A A . 26 SER H 1 1
12 7168 1 1 26 SER HA H -7.748 4.045 -6.586 1.00 . A A . 26 SER HA 1 1
12 7169 1 1 26 SER HB2 H -10.039 4.028 -4.647 1.00 . A A . 26 SER HB2 1 1
12 7170 1 1 26 SER HB3 H -8.993 5.443 -4.760 1.00 . A A . 26 SER HB3 1 1
12 7171 1 1 26 SER HG H -9.674 5.813 -6.774 1.00 . A A . 26 SER HG 1 1
12 7172 1 1 26 SER N N -8.652 2.315 -5.916 1.00 . A A . 26 SER N 1 1
12 7173 1 1 26 SER O O -6.085 4.330 -4.715 1.00 . A A . 26 SER O 1 1
12 7174 1 1 26 SER OG O -10.073 5.008 -6.435 1.00 . A A . 26 SER OG 1 1
12 7175 1 1 27 SER C C -5.085 2.606 -2.811 1.00 . A A . 27 SER C 1 1
12 7176 1 1 27 SER CA C -6.494 2.956 -2.343 1.00 . A A . 27 SER CA 1 1
12 7177 1 1 27 SER CB C -6.972 1.929 -1.315 1.00 . A A . 27 SER CB 1 1
12 7178 1 1 27 SER H H -8.269 2.529 -3.416 1.00 . A A . 27 SER H 1 1
12 7179 1 1 27 SER HA H -6.476 3.932 -1.882 1.00 . A A . 27 SER HA 1 1
12 7180 1 1 27 SER HB2 H -7.226 1.009 -1.820 1.00 . A A . 27 SER HB2 1 1
12 7181 1 1 27 SER HB3 H -6.181 1.741 -0.603 1.00 . A A . 27 SER HB3 1 1
12 7182 1 1 27 SER HG H -7.890 3.200 -0.141 1.00 . A A . 27 SER HG 1 1
12 7183 1 1 27 SER N N -7.417 3.011 -3.471 1.00 . A A . 27 SER N 1 1
12 7184 1 1 27 SER O O -4.099 3.156 -2.317 1.00 . A A . 27 SER O 1 1
12 7185 1 1 27 SER OG O -8.113 2.398 -0.618 1.00 . A A . 27 SER OG 1 1
12 7186 1 1 28 LEU C C -2.989 2.427 -4.978 1.00 . A A . 28 LEU C 1 1
12 7187 1 1 28 LEU CA C -3.708 1.263 -4.303 1.00 . A A . 28 LEU CA 1 1
12 7188 1 1 28 LEU CB C -3.900 0.120 -5.301 1.00 . A A . 28 LEU CB 1 1
12 7189 1 1 28 LEU CD1 C -1.569 -0.795 -5.402 1.00 . A A . 28 LEU CD1 1 1
12 7190 1 1 28 LEU CD2 C -3.122 -1.122 -7.335 1.00 . A A . 28 LEU CD2 1 1
12 7191 1 1 28 LEU CG C -2.707 -0.188 -6.206 1.00 . A A . 28 LEU CG 1 1
12 7192 1 1 28 LEU H H -5.816 1.286 -4.121 1.00 . A A . 28 LEU H 1 1
12 7193 1 1 28 LEU HA H -3.105 0.913 -3.478 1.00 . A A . 28 LEU HA 1 1
12 7194 1 1 28 LEU HB2 H -4.129 -0.773 -4.740 1.00 . A A . 28 LEU HB2 1 1
12 7195 1 1 28 LEU HB3 H -4.740 0.371 -5.932 1.00 . A A . 28 LEU HB3 1 1
12 7196 1 1 28 LEU HD11 H -1.035 -0.011 -4.885 1.00 . A A . 28 LEU HD11 1 1
12 7197 1 1 28 LEU HD12 H -0.893 -1.312 -6.067 1.00 . A A . 28 LEU HD12 1 1
12 7198 1 1 28 LEU HD13 H -1.969 -1.493 -4.681 1.00 . A A . 28 LEU HD13 1 1
12 7199 1 1 28 LEU HD21 H -3.797 -0.605 -8.000 1.00 . A A . 28 LEU HD21 1 1
12 7200 1 1 28 LEU HD22 H -3.616 -1.988 -6.921 1.00 . A A . 28 LEU HD22 1 1
12 7201 1 1 28 LEU HD23 H -2.245 -1.435 -7.883 1.00 . A A . 28 LEU HD23 1 1
12 7202 1 1 28 LEU HG H -2.350 0.732 -6.647 1.00 . A A . 28 LEU HG 1 1
12 7203 1 1 28 LEU N N -4.996 1.688 -3.767 1.00 . A A . 28 LEU N 1 1
12 7204 1 1 28 LEU O O -1.790 2.630 -4.781 1.00 . A A . 28 LEU O 1 1
12 7205 1 1 29 THR C C -2.765 5.438 -5.504 1.00 . A A . 29 THR C 1 1
12 7206 1 1 29 THR CA C -3.164 4.335 -6.479 1.00 . A A . 29 THR CA 1 1
12 7207 1 1 29 THR CB C -4.156 4.909 -7.507 1.00 . A A . 29 THR CB 1 1
12 7208 1 1 29 THR CG2 C -4.552 3.851 -8.526 1.00 . A A . 29 THR CG2 1 1
12 7209 1 1 29 THR H H -4.679 2.979 -5.892 1.00 . A A . 29 THR H 1 1
12 7210 1 1 29 THR HA H -2.283 4.000 -7.008 1.00 . A A . 29 THR HA 1 1
12 7211 1 1 29 THR HB H -3.679 5.727 -8.028 1.00 . A A . 29 THR HB 1 1
12 7212 1 1 29 THR HG1 H -5.552 6.265 -7.186 1.00 . A A . 29 THR HG1 1 1
12 7213 1 1 29 THR HG21 H -5.177 3.110 -8.050 1.00 . A A . 29 THR HG21 1 1
12 7214 1 1 29 THR HG22 H -3.664 3.375 -8.915 1.00 . A A . 29 THR HG22 1 1
12 7215 1 1 29 THR HG23 H -5.096 4.315 -9.335 1.00 . A A . 29 THR HG23 1 1
12 7216 1 1 29 THR N N -3.729 3.191 -5.775 1.00 . A A . 29 THR N 1 1
12 7217 1 1 29 THR O O -1.701 6.044 -5.637 1.00 . A A . 29 THR O 1 1
12 7218 1 1 29 THR OG1 O -5.325 5.398 -6.840 1.00 . A A . 29 THR OG1 1 1
12 7219 1 1 30 THR C C -1.993 6.532 -2.885 1.00 . A A . 30 THR C 1 1
12 7220 1 1 30 THR CA C -3.363 6.724 -3.527 1.00 . A A . 30 THR CA 1 1
12 7221 1 1 30 THR CB C -4.438 6.726 -2.424 1.00 . A A . 30 THR CB 1 1
12 7222 1 1 30 THR CG2 C -4.202 7.861 -1.439 1.00 . A A . 30 THR CG2 1 1
12 7223 1 1 30 THR H H -4.456 5.178 -4.471 1.00 . A A . 30 THR H 1 1
12 7224 1 1 30 THR HA H -3.385 7.683 -4.024 1.00 . A A . 30 THR HA 1 1
12 7225 1 1 30 THR HB H -4.386 5.788 -1.890 1.00 . A A . 30 THR HB 1 1
12 7226 1 1 30 THR HG1 H -5.728 6.499 -3.899 1.00 . A A . 30 THR HG1 1 1
12 7227 1 1 30 THR HG21 H -4.840 7.729 -0.579 1.00 . A A . 30 THR HG21 1 1
12 7228 1 1 30 THR HG22 H -4.429 8.804 -1.915 1.00 . A A . 30 THR HG22 1 1
12 7229 1 1 30 THR HG23 H -3.169 7.856 -1.125 1.00 . A A . 30 THR HG23 1 1
12 7230 1 1 30 THR N N -3.625 5.694 -4.524 1.00 . A A . 30 THR N 1 1
12 7231 1 1 30 THR O O -1.344 7.498 -2.484 1.00 . A A . 30 THR O 1 1
12 7232 1 1 30 THR OG1 O -5.739 6.858 -3.009 1.00 . A A . 30 THR OG1 1 1
12 7233 1 1 31 HIS C C 0.826 4.924 -3.264 1.00 . A A . 31 HIS C 1 1
12 7234 1 1 31 HIS CA C -0.265 4.961 -2.198 1.00 . A A . 31 HIS CA 1 1
12 7235 1 1 31 HIS CB C -0.330 3.618 -1.471 1.00 . A A . 31 HIS CB 1 1
12 7236 1 1 31 HIS CD2 C 1.561 1.979 -2.153 1.00 . A A . 31 HIS CD2 1 1
12 7237 1 1 31 HIS CE1 C 2.973 2.430 -0.537 1.00 . A A . 31 HIS CE1 1 1
12 7238 1 1 31 HIS CG C 0.995 2.927 -1.369 1.00 . A A . 31 HIS CG 1 1
12 7239 1 1 31 HIS H H -2.123 4.552 -3.128 1.00 . A A . 31 HIS H 1 1
12 7240 1 1 31 HIS HA H -0.028 5.735 -1.485 1.00 . A A . 31 HIS HA 1 1
12 7241 1 1 31 HIS HB2 H -0.699 3.776 -0.468 1.00 . A A . 31 HIS HB2 1 1
12 7242 1 1 31 HIS HB3 H -1.008 2.962 -1.999 1.00 . A A . 31 HIS HB3 1 1
12 7243 1 1 31 HIS HD1 H 1.784 3.830 0.362 1.00 . A A . 31 HIS HD1 1 1
12 7244 1 1 31 HIS HD2 H 1.128 1.535 -3.038 1.00 . A A . 31 HIS HD2 1 1
12 7245 1 1 31 HIS HE1 H 3.848 2.419 0.096 1.00 . A A . 31 HIS HE1 1 1
12 7246 1 1 31 HIS N N -1.559 5.279 -2.791 1.00 . A A . 31 HIS N 1 1
12 7247 1 1 31 HIS ND1 N 1.904 3.186 -0.366 1.00 . A A . 31 HIS ND1 1 1
12 7248 1 1 31 HIS NE2 N 2.790 1.687 -1.614 1.00 . A A . 31 HIS NE2 1 1
12 7249 1 1 31 HIS O O 1.905 5.485 -3.079 1.00 . A A . 31 HIS O 1 1
12 7250 1 1 32 GLN C C 2.097 5.507 -5.807 1.00 . A A . 32 GLN C 1 1
12 7251 1 1 32 GLN CA C 1.494 4.148 -5.471 1.00 . A A . 32 GLN CA 1 1
12 7252 1 1 32 GLN CB C 0.819 3.556 -6.710 1.00 . A A . 32 GLN CB 1 1
12 7253 1 1 32 GLN CD C 1.700 1.221 -7.107 1.00 . A A . 32 GLN CD 1 1
12 7254 1 1 32 GLN CG C 0.547 2.064 -6.600 1.00 . A A . 32 GLN CG 1 1
12 7255 1 1 32 GLN H H -0.341 3.833 -4.465 1.00 . A A . 32 GLN H 1 1
12 7256 1 1 32 GLN HA H 2.285 3.486 -5.153 1.00 . A A . 32 GLN HA 1 1
12 7257 1 1 32 GLN HB2 H -0.122 4.061 -6.869 1.00 . A A . 32 GLN HB2 1 1
12 7258 1 1 32 GLN HB3 H 1.457 3.721 -7.566 1.00 . A A . 32 GLN HB3 1 1
12 7259 1 1 32 GLN HE21 H 0.463 0.179 -8.263 1.00 . A A . 32 GLN HE21 1 1
12 7260 1 1 32 GLN HE22 H 2.126 -0.282 -8.336 1.00 . A A . 32 GLN HE22 1 1
12 7261 1 1 32 GLN HG2 H 0.370 1.819 -5.563 1.00 . A A . 32 GLN HG2 1 1
12 7262 1 1 32 GLN HG3 H -0.334 1.829 -7.179 1.00 . A A . 32 GLN HG3 1 1
12 7263 1 1 32 GLN N N 0.536 4.259 -4.377 1.00 . A A . 32 GLN N 1 1
12 7264 1 1 32 GLN NE2 N 1.400 0.277 -7.991 1.00 . A A . 32 GLN NE2 1 1
12 7265 1 1 32 GLN O O 3.158 5.592 -6.426 1.00 . A A . 32 GLN O 1 1
12 7266 1 1 32 GLN OE1 O 2.849 1.417 -6.709 1.00 . A A . 32 GLN OE1 1 1
12 7267 1 1 33 VAL C C 3.333 8.099 -5.219 1.00 . A A . 33 VAL C 1 1
12 7268 1 1 33 VAL CA C 1.881 7.927 -5.653 1.00 . A A . 33 VAL CA 1 1
12 7269 1 1 33 VAL CB C 1.012 8.968 -4.922 1.00 . A A . 33 VAL CB 1 1
12 7270 1 1 33 VAL CG1 C 1.056 8.741 -3.419 1.00 . A A . 33 VAL CG1 1 1
12 7271 1 1 33 VAL CG2 C 1.466 10.378 -5.270 1.00 . A A . 33 VAL CG2 1 1
12 7272 1 1 33 VAL H H 0.574 6.439 -4.907 1.00 . A A . 33 VAL H 1 1
12 7273 1 1 33 VAL HA H 1.809 8.110 -6.715 1.00 . A A . 33 VAL HA 1 1
12 7274 1 1 33 VAL HB H -0.009 8.850 -5.253 1.00 . A A . 33 VAL HB 1 1
12 7275 1 1 33 VAL HG11 H 0.346 9.395 -2.936 1.00 . A A . 33 VAL HG11 1 1
12 7276 1 1 33 VAL HG12 H 0.804 7.713 -3.203 1.00 . A A . 33 VAL HG12 1 1
12 7277 1 1 33 VAL HG13 H 2.049 8.954 -3.052 1.00 . A A . 33 VAL HG13 1 1
12 7278 1 1 33 VAL HG21 H 1.890 10.386 -6.263 1.00 . A A . 33 VAL HG21 1 1
12 7279 1 1 33 VAL HG22 H 0.620 11.047 -5.234 1.00 . A A . 33 VAL HG22 1 1
12 7280 1 1 33 VAL HG23 H 2.212 10.703 -4.558 1.00 . A A . 33 VAL HG23 1 1
12 7281 1 1 33 VAL N N 1.413 6.571 -5.396 1.00 . A A . 33 VAL N 1 1
12 7282 1 1 33 VAL O O 4.150 8.650 -5.956 1.00 . A A . 33 VAL O 1 1
12 7283 1 1 34 ILE C C 5.996 6.994 -4.383 1.00 . A A . 34 ILE C 1 1
12 7284 1 1 34 ILE CA C 5.000 7.722 -3.487 1.00 . A A . 34 ILE CA 1 1
12 7285 1 1 34 ILE CB C 5.089 7.143 -2.063 1.00 . A A . 34 ILE CB 1 1
12 7286 1 1 34 ILE CD1 C 5.595 4.891 -0.990 1.00 . A A . 34 ILE CD1 1 1
12 7287 1 1 34 ILE CG1 C 4.863 5.630 -2.088 1.00 . A A . 34 ILE CG1 1 1
12 7288 1 1 34 ILE CG2 C 4.077 7.820 -1.152 1.00 . A A . 34 ILE CG2 1 1
12 7289 1 1 34 ILE H H 2.951 7.193 -3.478 1.00 . A A . 34 ILE H 1 1
12 7290 1 1 34 ILE HA H 5.266 8.768 -3.447 1.00 . A A . 34 ILE HA 1 1
12 7291 1 1 34 ILE HB H 6.077 7.346 -1.677 1.00 . A A . 34 ILE HB 1 1
12 7292 1 1 34 ILE HD11 H 5.547 3.828 -1.177 1.00 . A A . 34 ILE HD11 1 1
12 7293 1 1 34 ILE HD12 H 6.628 5.206 -0.970 1.00 . A A . 34 ILE HD12 1 1
12 7294 1 1 34 ILE HD13 H 5.134 5.110 -0.039 1.00 . A A . 34 ILE HD13 1 1
12 7295 1 1 34 ILE HG12 H 3.810 5.428 -1.978 1.00 . A A . 34 ILE HG12 1 1
12 7296 1 1 34 ILE HG13 H 5.204 5.239 -3.036 1.00 . A A . 34 ILE HG13 1 1
12 7297 1 1 34 ILE HG21 H 3.496 8.529 -1.723 1.00 . A A . 34 ILE HG21 1 1
12 7298 1 1 34 ILE HG22 H 3.419 7.076 -0.729 1.00 . A A . 34 ILE HG22 1 1
12 7299 1 1 34 ILE HG23 H 4.595 8.336 -0.358 1.00 . A A . 34 ILE HG23 1 1
12 7300 1 1 34 ILE N N 3.646 7.622 -4.019 1.00 . A A . 34 ILE N 1 1
12 7301 1 1 34 ILE O O 7.207 7.185 -4.266 1.00 . A A . 34 ILE O 1 1
12 7302 1 1 35 HIS C C 6.404 6.096 -7.556 1.00 . A A . 35 HIS C 1 1
12 7303 1 1 35 HIS CA C 6.324 5.404 -6.198 1.00 . A A . 35 HIS CA 1 1
12 7304 1 1 35 HIS CB C 5.786 3.983 -6.367 1.00 . A A . 35 HIS CB 1 1
12 7305 1 1 35 HIS CD2 C 5.127 2.532 -4.321 1.00 . A A . 35 HIS CD2 1 1
12 7306 1 1 35 HIS CE1 C 7.143 1.982 -3.656 1.00 . A A . 35 HIS CE1 1 1
12 7307 1 1 35 HIS CG C 6.008 3.112 -5.170 1.00 . A A . 35 HIS CG 1 1
12 7308 1 1 35 HIS H H 4.506 6.050 -5.324 1.00 . A A . 35 HIS H 1 1
12 7309 1 1 35 HIS HA H 7.315 5.356 -5.774 1.00 . A A . 35 HIS HA 1 1
12 7310 1 1 35 HIS HB2 H 4.722 4.028 -6.552 1.00 . A A . 35 HIS HB2 1 1
12 7311 1 1 35 HIS HB3 H 6.274 3.519 -7.212 1.00 . A A . 35 HIS HB3 1 1
12 7312 1 1 35 HIS HD1 H 8.112 3.013 -5.134 1.00 . A A . 35 HIS HD1 1 1
12 7313 1 1 35 HIS HD2 H 4.050 2.603 -4.367 1.00 . A A . 35 HIS HD2 1 1
12 7314 1 1 35 HIS HE1 H 7.957 1.549 -3.095 1.00 . A A . 35 HIS HE1 1 1
12 7315 1 1 35 HIS N N 5.479 6.160 -5.280 1.00 . A A . 35 HIS N 1 1
12 7316 1 1 35 HIS ND1 N 7.262 2.749 -4.725 1.00 . A A . 35 HIS ND1 1 1
12 7317 1 1 35 HIS NE2 N 5.858 1.835 -3.390 1.00 . A A . 35 HIS NE2 1 1
12 7318 1 1 35 HIS O O 7.406 5.985 -8.263 1.00 . A A . 35 HIS O 1 1
12 7319 1 1 36 THR C C 5.221 9.026 -8.976 1.00 . A A . 36 THR C 1 1
12 7320 1 1 36 THR CA C 5.290 7.518 -9.188 1.00 . A A . 36 THR CA 1 1
12 7321 1 1 36 THR CB C 4.080 7.072 -10.030 1.00 . A A . 36 THR CB 1 1
12 7322 1 1 36 THR CG2 C 2.834 6.952 -9.166 1.00 . A A . 36 THR CG2 1 1
12 7323 1 1 36 THR H H 4.574 6.860 -7.308 1.00 . A A . 36 THR H 1 1
12 7324 1 1 36 THR HA H 6.191 7.282 -9.736 1.00 . A A . 36 THR HA 1 1
12 7325 1 1 36 THR HB H 4.297 6.105 -10.460 1.00 . A A . 36 THR HB 1 1
12 7326 1 1 36 THR HG1 H 4.679 8.411 -11.349 1.00 . A A . 36 THR HG1 1 1
12 7327 1 1 36 THR HG21 H 1.962 6.897 -9.799 1.00 . A A . 36 THR HG21 1 1
12 7328 1 1 36 THR HG22 H 2.757 7.817 -8.523 1.00 . A A . 36 THR HG22 1 1
12 7329 1 1 36 THR HG23 H 2.899 6.059 -8.563 1.00 . A A . 36 THR HG23 1 1
12 7330 1 1 36 THR N N 5.341 6.810 -7.915 1.00 . A A . 36 THR N 1 1
12 7331 1 1 36 THR O O 4.152 9.576 -8.713 1.00 . A A . 36 THR O 1 1
12 7332 1 1 36 THR OG1 O 3.846 8.011 -11.086 1.00 . A A . 36 THR OG1 1 1
12 7333 1 1 37 GLY C C 7.789 11.703 -9.186 1.00 . A A . 37 GLY C 1 1
12 7334 1 1 37 GLY CA C 6.413 11.128 -8.912 1.00 . A A . 37 GLY CA 1 1
12 7335 1 1 37 GLY H H 7.188 9.197 -9.305 1.00 . A A . 37 GLY H 1 1
12 7336 1 1 37 GLY HA2 H 5.702 11.587 -9.583 1.00 . A A . 37 GLY HA2 1 1
12 7337 1 1 37 GLY HA3 H 6.134 11.360 -7.895 1.00 . A A . 37 GLY HA3 1 1
12 7338 1 1 37 GLY N N 6.367 9.689 -9.094 1.00 . A A . 37 GLY N 1 1
12 7339 1 1 37 GLY O O 7.913 12.825 -9.676 1.00 . A A . 37 GLY O 1 1
12 7340 1 1 38 GLU C C 10.475 11.596 -10.562 1.00 . A A . 38 GLU C 1 1
12 7341 1 1 38 GLU CA C 10.198 11.375 -9.078 1.00 . A A . 38 GLU CA 1 1
12 7342 1 1 38 GLU CB C 11.180 10.348 -8.511 1.00 . A A . 38 GLU CB 1 1
12 7343 1 1 38 GLU CD C 12.071 11.502 -6.448 1.00 . A A . 38 GLU CD 1 1
12 7344 1 1 38 GLU CG C 11.253 10.348 -6.993 1.00 . A A . 38 GLU CG 1 1
12 7345 1 1 38 GLU H H 8.661 10.049 -8.478 1.00 . A A . 38 GLU H 1 1
12 7346 1 1 38 GLU HA H 10.329 12.311 -8.556 1.00 . A A . 38 GLU HA 1 1
12 7347 1 1 38 GLU HB2 H 10.881 9.363 -8.837 1.00 . A A . 38 GLU HB2 1 1
12 7348 1 1 38 GLU HB3 H 12.166 10.561 -8.897 1.00 . A A . 38 GLU HB3 1 1
12 7349 1 1 38 GLU HG2 H 10.250 10.420 -6.598 1.00 . A A . 38 GLU HG2 1 1
12 7350 1 1 38 GLU HG3 H 11.701 9.421 -6.667 1.00 . A A . 38 GLU HG3 1 1
12 7351 1 1 38 GLU N N 8.824 10.933 -8.866 1.00 . A A . 38 GLU N 1 1
12 7352 1 1 38 GLU O O 10.267 10.703 -11.384 1.00 . A A . 38 GLU O 1 1
12 7353 1 1 38 GLU OE1 O 13.312 11.466 -6.583 1.00 . A A . 38 GLU OE1 1 1
12 7354 1 1 38 GLU OE2 O 11.470 12.442 -5.886 1.00 . A A . 38 GLU OE2 1 1
12 7355 1 1 39 LYS C C 12.142 12.068 -12.919 1.00 . A A . 39 LYS C 1 1
12 7356 1 1 39 LYS CA C 11.254 13.132 -12.282 1.00 . A A . 39 LYS CA 1 1
12 7357 1 1 39 LYS CB C 11.945 14.496 -12.352 1.00 . A A . 39 LYS CB 1 1
12 7358 1 1 39 LYS CD C 12.600 14.831 -14.754 1.00 . A A . 39 LYS CD 1 1
12 7359 1 1 39 LYS CE C 13.902 15.615 -14.716 1.00 . A A . 39 LYS CE 1 1
12 7360 1 1 39 LYS CG C 11.662 15.255 -13.637 1.00 . A A . 39 LYS CG 1 1
12 7361 1 1 39 LYS H H 11.093 13.462 -10.197 1.00 . A A . 39 LYS H 1 1
12 7362 1 1 39 LYS HA H 10.324 13.180 -12.827 1.00 . A A . 39 LYS HA 1 1
12 7363 1 1 39 LYS HB2 H 11.610 15.099 -11.521 1.00 . A A . 39 LYS HB2 1 1
12 7364 1 1 39 LYS HB3 H 13.012 14.350 -12.273 1.00 . A A . 39 LYS HB3 1 1
12 7365 1 1 39 LYS HD2 H 12.823 13.780 -14.645 1.00 . A A . 39 LYS HD2 1 1
12 7366 1 1 39 LYS HD3 H 12.114 15.001 -15.705 1.00 . A A . 39 LYS HD3 1 1
12 7367 1 1 39 LYS HE2 H 14.313 15.559 -13.720 1.00 . A A . 39 LYS HE2 1 1
12 7368 1 1 39 LYS HE3 H 14.595 15.172 -15.417 1.00 . A A . 39 LYS HE3 1 1
12 7369 1 1 39 LYS HG2 H 10.644 15.061 -13.943 1.00 . A A . 39 LYS HG2 1 1
12 7370 1 1 39 LYS HG3 H 11.789 16.313 -13.454 1.00 . A A . 39 LYS HG3 1 1
12 7371 1 1 39 LYS HZ1 H 13.363 17.124 -16.057 1.00 . A A . 39 LYS HZ1 1 1
12 7372 1 1 39 LYS HZ2 H 14.594 17.568 -14.985 1.00 . A A . 39 LYS HZ2 1 1
12 7373 1 1 39 LYS HZ3 H 12.994 17.477 -14.445 1.00 . A A . 39 LYS HZ3 1 1
12 7374 1 1 39 LYS N N 10.947 12.792 -10.898 1.00 . A A . 39 LYS N 1 1
12 7375 1 1 39 LYS NZ N 13.699 17.046 -15.076 1.00 . A A . 39 LYS NZ 1 1
12 7376 1 1 39 LYS O O 13.090 11.570 -12.312 1.00 . A A . 39 LYS O 1 1
12 7377 1 1 40 PRO C C 13.984 11.192 -15.302 1.00 . A A . 40 PRO C 1 1
12 7378 1 1 40 PRO CA C 12.590 10.703 -14.922 1.00 . A A . 40 PRO CA 1 1
12 7379 1 1 40 PRO CB C 11.742 10.478 -16.176 1.00 . A A . 40 PRO CB 1 1
12 7380 1 1 40 PRO CD C 10.715 12.262 -14.960 1.00 . A A . 40 PRO CD 1 1
12 7381 1 1 40 PRO CG C 10.976 11.745 -16.348 1.00 . A A . 40 PRO CG 1 1
12 7382 1 1 40 PRO HA H 12.673 9.778 -14.370 1.00 . A A . 40 PRO HA 1 1
12 7383 1 1 40 PRO HB2 H 12.388 10.288 -17.021 1.00 . A A . 40 PRO HB2 1 1
12 7384 1 1 40 PRO HB3 H 11.083 9.637 -16.023 1.00 . A A . 40 PRO HB3 1 1
12 7385 1 1 40 PRO HD2 H 10.733 13.342 -14.950 1.00 . A A . 40 PRO HD2 1 1
12 7386 1 1 40 PRO HD3 H 9.768 11.895 -14.593 1.00 . A A . 40 PRO HD3 1 1
12 7387 1 1 40 PRO HG2 H 11.564 12.456 -16.909 1.00 . A A . 40 PRO HG2 1 1
12 7388 1 1 40 PRO HG3 H 10.044 11.544 -16.854 1.00 . A A . 40 PRO HG3 1 1
12 7389 1 1 40 PRO N N 11.831 11.710 -14.174 1.00 . A A . 40 PRO N 1 1
12 7390 1 1 40 PRO O O 14.152 12.324 -15.756 1.00 . A A . 40 PRO O 1 1
12 7391 1 1 41 SER C C 16.469 11.208 -16.863 1.00 . A A . 41 SER C 1 1
12 7392 1 1 41 SER CA C 16.359 10.678 -15.436 1.00 . A A . 41 SER CA 1 1
12 7393 1 1 41 SER CB C 17.267 9.459 -15.262 1.00 . A A . 41 SER CB 1 1
12 7394 1 1 41 SER H H 14.781 9.444 -14.751 1.00 . A A . 41 SER H 1 1
12 7395 1 1 41 SER HA H 16.674 11.452 -14.752 1.00 . A A . 41 SER HA 1 1
12 7396 1 1 41 SER HB2 H 16.840 8.617 -15.786 1.00 . A A . 41 SER HB2 1 1
12 7397 1 1 41 SER HB3 H 18.243 9.679 -15.668 1.00 . A A . 41 SER HB3 1 1
12 7398 1 1 41 SER HG H 17.405 9.920 -13.363 1.00 . A A . 41 SER HG 1 1
12 7399 1 1 41 SER N N 14.979 10.332 -15.115 1.00 . A A . 41 SER N 1 1
12 7400 1 1 41 SER O O 16.853 12.355 -17.083 1.00 . A A . 41 SER O 1 1
12 7401 1 1 41 SER OG O 17.408 9.120 -13.893 1.00 . A A . 41 SER OG 1 1
12 7402 1 1 42 GLY C C 15.594 12.132 -19.462 1.00 . A A . 42 GLY C 1 1
12 7403 1 1 42 GLY CA C 16.194 10.761 -19.223 1.00 . A A . 42 GLY CA 1 1
12 7404 1 1 42 GLY H H 15.828 9.458 -17.595 1.00 . A A . 42 GLY H 1 1
12 7405 1 1 42 GLY HA2 H 17.228 10.772 -19.534 1.00 . A A . 42 GLY HA2 1 1
12 7406 1 1 42 GLY HA3 H 15.657 10.037 -19.819 1.00 . A A . 42 GLY HA3 1 1
12 7407 1 1 42 GLY N N 16.127 10.361 -17.830 1.00 . A A . 42 GLY N 1 1
12 7408 1 1 42 GLY O O 14.878 12.676 -18.621 1.00 . A A . 42 GLY O 1 1
12 7409 1 1 43 PRO C C 13.882 14.034 -21.276 1.00 . A A . 43 PRO C 1 1
12 7410 1 1 43 PRO CA C 15.383 14.039 -21.008 1.00 . A A . 43 PRO CA 1 1
12 7411 1 1 43 PRO CB C 16.154 14.363 -22.291 1.00 . A A . 43 PRO CB 1 1
12 7412 1 1 43 PRO CD C 16.735 12.125 -21.685 1.00 . A A . 43 PRO CD 1 1
12 7413 1 1 43 PRO CG C 16.515 13.035 -22.861 1.00 . A A . 43 PRO CG 1 1
12 7414 1 1 43 PRO HA H 15.611 14.778 -20.254 1.00 . A A . 43 PRO HA 1 1
12 7415 1 1 43 PRO HB2 H 15.519 14.924 -22.963 1.00 . A A . 43 PRO HB2 1 1
12 7416 1 1 43 PRO HB3 H 17.033 14.942 -22.051 1.00 . A A . 43 PRO HB3 1 1
12 7417 1 1 43 PRO HD2 H 16.415 11.121 -21.919 1.00 . A A . 43 PRO HD2 1 1
12 7418 1 1 43 PRO HD3 H 17.774 12.133 -21.391 1.00 . A A . 43 PRO HD3 1 1
12 7419 1 1 43 PRO HG2 H 15.707 12.667 -23.475 1.00 . A A . 43 PRO HG2 1 1
12 7420 1 1 43 PRO HG3 H 17.421 13.120 -23.443 1.00 . A A . 43 PRO HG3 1 1
12 7421 1 1 43 PRO N N 15.888 12.715 -20.634 1.00 . A A . 43 PRO N 1 1
12 7422 1 1 43 PRO O O 13.387 13.237 -22.073 1.00 . A A . 43 PRO O 1 1
12 7423 1 1 44 SER C C 11.270 16.481 -20.815 1.00 . A A . 44 SER C 1 1
12 7424 1 1 44 SER CA C 11.717 15.022 -20.768 1.00 . A A . 44 SER CA 1 1
12 7425 1 1 44 SER CB C 11.004 14.296 -19.625 1.00 . A A . 44 SER CB 1 1
12 7426 1 1 44 SER H H 13.615 15.535 -19.983 1.00 . A A . 44 SER H 1 1
12 7427 1 1 44 SER HA H 11.457 14.548 -21.702 1.00 . A A . 44 SER HA 1 1
12 7428 1 1 44 SER HB2 H 11.487 14.539 -18.691 1.00 . A A . 44 SER HB2 1 1
12 7429 1 1 44 SER HB3 H 9.972 14.613 -19.589 1.00 . A A . 44 SER HB3 1 1
12 7430 1 1 44 SER HG H 10.209 12.508 -19.537 1.00 . A A . 44 SER HG 1 1
12 7431 1 1 44 SER N N 13.163 14.927 -20.604 1.00 . A A . 44 SER N 1 1
12 7432 1 1 44 SER O O 12.067 17.393 -20.596 1.00 . A A . 44 SER O 1 1
12 7433 1 1 44 SER OG O 11.046 12.892 -19.809 1.00 . A A . 44 SER OG 1 1
12 7434 1 1 45 SER C C 8.112 18.128 -20.433 1.00 . A A . 45 SER C 1 1
12 7435 1 1 45 SER CA C 9.437 18.039 -21.184 1.00 . A A . 45 SER CA 1 1
12 7436 1 1 45 SER CB C 9.236 18.444 -22.646 1.00 . A A . 45 SER CB 1 1
12 7437 1 1 45 SER H H 9.405 15.923 -21.268 1.00 . A A . 45 SER H 1 1
12 7438 1 1 45 SER HA H 10.143 18.715 -20.726 1.00 . A A . 45 SER HA 1 1
12 7439 1 1 45 SER HB2 H 10.181 18.389 -23.165 1.00 . A A . 45 SER HB2 1 1
12 7440 1 1 45 SER HB3 H 8.530 17.769 -23.109 1.00 . A A . 45 SER HB3 1 1
12 7441 1 1 45 SER HG H 8.014 19.789 -23.376 1.00 . A A . 45 SER HG 1 1
12 7442 1 1 45 SER N N 9.990 16.692 -21.103 1.00 . A A . 45 SER N 1 1
12 7443 1 1 45 SER O O 7.138 17.465 -20.788 1.00 . A A . 45 SER O 1 1
12 7444 1 1 45 SER OG O 8.737 19.766 -22.744 1.00 . A A . 45 SER OG 1 1
12 7445 1 1 46 GLY C C 7.155 19.634 -17.209 1.00 . A A . 46 GLY C 1 1
12 7446 1 1 46 GLY CA C 6.874 19.114 -18.605 1.00 . A A . 46 GLY CA 1 1
12 7447 1 1 46 GLY H H 8.891 19.456 -19.154 1.00 . A A . 46 GLY H 1 1
12 7448 1 1 46 GLY HA2 H 6.219 19.807 -19.111 1.00 . A A . 46 GLY HA2 1 1
12 7449 1 1 46 GLY HA3 H 6.379 18.157 -18.527 1.00 . A A . 46 GLY HA3 1 1
12 7450 1 1 46 GLY N N 8.084 18.953 -19.391 1.00 . A A . 46 GLY N 1 1
12 7451 1 1 46 GLY O O 7.008 18.881 -16.248 1.00 . A A . 46 GLY O 1 1
12 7452 2 2 1 ZN ZN ZN 4.290 0.659 -2.649 1.00 . B A . 201 ZN ZN 1 1
13 7453 1 1 1 GLY C C -6.055 -24.370 15.155 1.00 . A A . 1 GLY C 1 1
13 7454 1 1 1 GLY CA C -4.863 -25.274 15.396 1.00 . A A . 1 GLY CA 1 1
13 7455 1 1 1 GLY H1 H -3.631 -24.475 16.921 1.00 . A A . 1 GLY H1 1 1
13 7456 1 1 1 GLY HA2 H -4.570 -25.723 14.459 1.00 . A A . 1 GLY HA2 1 1
13 7457 1 1 1 GLY HA3 H -5.152 -26.056 16.083 1.00 . A A . 1 GLY HA3 1 1
13 7458 1 1 1 GLY N N -3.727 -24.560 15.949 1.00 . A A . 1 GLY N 1 1
13 7459 1 1 1 GLY O O -6.406 -23.554 16.007 1.00 . A A . 1 GLY O 1 1
13 7460 1 1 2 SER C C -8.510 -24.230 12.376 1.00 . A A . 2 SER C 1 1
13 7461 1 1 2 SER CA C -7.836 -23.699 13.638 1.00 . A A . 2 SER CA 1 1
13 7462 1 1 2 SER CB C -7.417 -22.242 13.431 1.00 . A A . 2 SER CB 1 1
13 7463 1 1 2 SER H H -6.352 -25.182 13.352 1.00 . A A . 2 SER H 1 1
13 7464 1 1 2 SER HA H -8.539 -23.750 14.456 1.00 . A A . 2 SER HA 1 1
13 7465 1 1 2 SER HB2 H -6.959 -21.870 14.335 1.00 . A A . 2 SER HB2 1 1
13 7466 1 1 2 SER HB3 H -6.707 -22.187 12.619 1.00 . A A . 2 SER HB3 1 1
13 7467 1 1 2 SER HG H -9.186 -21.495 13.820 1.00 . A A . 2 SER HG 1 1
13 7468 1 1 2 SER N N -6.680 -24.513 13.990 1.00 . A A . 2 SER N 1 1
13 7469 1 1 2 SER O O -7.949 -24.158 11.282 1.00 . A A . 2 SER O 1 1
13 7470 1 1 2 SER OG O -8.535 -21.429 13.118 1.00 . A A . 2 SER OG 1 1
13 7471 1 1 3 SER C C -11.668 -24.430 11.081 1.00 . A A . 3 SER C 1 1
13 7472 1 1 3 SER CA C -10.467 -25.310 11.412 1.00 . A A . 3 SER CA 1 1
13 7473 1 1 3 SER CB C -10.934 -26.732 11.727 1.00 . A A . 3 SER CB 1 1
13 7474 1 1 3 SER H H -10.111 -24.791 13.434 1.00 . A A . 3 SER H 1 1
13 7475 1 1 3 SER HA H -9.809 -25.337 10.557 1.00 . A A . 3 SER HA 1 1
13 7476 1 1 3 SER HB2 H -11.125 -26.820 12.786 1.00 . A A . 3 SER HB2 1 1
13 7477 1 1 3 SER HB3 H -11.842 -26.939 11.179 1.00 . A A . 3 SER HB3 1 1
13 7478 1 1 3 SER HG H -9.929 -27.769 10.403 1.00 . A A . 3 SER HG 1 1
13 7479 1 1 3 SER N N -9.717 -24.763 12.537 1.00 . A A . 3 SER N 1 1
13 7480 1 1 3 SER O O -12.384 -23.976 11.972 1.00 . A A . 3 SER O 1 1
13 7481 1 1 3 SER OG O -9.952 -27.685 11.359 1.00 . A A . 3 SER OG 1 1
13 7482 1 1 4 GLY C C -12.637 -22.465 8.199 1.00 . A A . 4 GLY C 1 1
13 7483 1 1 4 GLY CA C -12.997 -23.368 9.362 1.00 . A A . 4 GLY CA 1 1
13 7484 1 1 4 GLY H H -11.278 -24.581 9.123 1.00 . A A . 4 GLY H 1 1
13 7485 1 1 4 GLY HA2 H -13.814 -24.010 9.067 1.00 . A A . 4 GLY HA2 1 1
13 7486 1 1 4 GLY HA3 H -13.316 -22.755 10.193 1.00 . A A . 4 GLY HA3 1 1
13 7487 1 1 4 GLY N N -11.882 -24.193 9.790 1.00 . A A . 4 GLY N 1 1
13 7488 1 1 4 GLY O O -11.587 -22.630 7.578 1.00 . A A . 4 GLY O 1 1
13 7489 1 1 5 SER C C -13.924 -19.227 7.090 1.00 . A A . 5 SER C 1 1
13 7490 1 1 5 SER CA C -13.283 -20.580 6.800 1.00 . A A . 5 SER CA 1 1
13 7491 1 1 5 SER CB C -13.843 -21.154 5.497 1.00 . A A . 5 SER CB 1 1
13 7492 1 1 5 SER H H -14.331 -21.429 8.433 1.00 . A A . 5 SER H 1 1
13 7493 1 1 5 SER HA H -12.217 -20.446 6.695 1.00 . A A . 5 SER HA 1 1
13 7494 1 1 5 SER HB2 H -13.200 -21.948 5.150 1.00 . A A . 5 SER HB2 1 1
13 7495 1 1 5 SER HB3 H -14.835 -21.545 5.675 1.00 . A A . 5 SER HB3 1 1
13 7496 1 1 5 SER HG H -13.068 -19.721 4.409 1.00 . A A . 5 SER HG 1 1
13 7497 1 1 5 SER N N -13.512 -21.509 7.901 1.00 . A A . 5 SER N 1 1
13 7498 1 1 5 SER O O -14.966 -19.147 7.741 1.00 . A A . 5 SER O 1 1
13 7499 1 1 5 SER OG O -13.920 -20.157 4.492 1.00 . A A . 5 SER OG 1 1
13 7500 1 1 6 SER C C -14.552 -16.317 5.580 1.00 . A A . 6 SER C 1 1
13 7501 1 1 6 SER CA C -13.798 -16.812 6.811 1.00 . A A . 6 SER CA 1 1
13 7502 1 1 6 SER CB C -12.646 -15.859 7.135 1.00 . A A . 6 SER CB 1 1
13 7503 1 1 6 SER H H -12.466 -18.292 6.090 1.00 . A A . 6 SER H 1 1
13 7504 1 1 6 SER HA H -14.478 -16.838 7.649 1.00 . A A . 6 SER HA 1 1
13 7505 1 1 6 SER HB2 H -11.785 -16.123 6.539 1.00 . A A . 6 SER HB2 1 1
13 7506 1 1 6 SER HB3 H -12.945 -14.846 6.905 1.00 . A A . 6 SER HB3 1 1
13 7507 1 1 6 SER HG H -11.347 -16.073 8.585 1.00 . A A . 6 SER HG 1 1
13 7508 1 1 6 SER N N -13.293 -18.164 6.601 1.00 . A A . 6 SER N 1 1
13 7509 1 1 6 SER O O -14.285 -16.749 4.460 1.00 . A A . 6 SER O 1 1
13 7510 1 1 6 SER OG O -12.293 -15.932 8.505 1.00 . A A . 6 SER OG 1 1
13 7511 1 1 7 GLY C C -15.403 -14.323 3.583 1.00 . A A . 7 GLY C 1 1
13 7512 1 1 7 GLY CA C -16.274 -14.866 4.699 1.00 . A A . 7 GLY CA 1 1
13 7513 1 1 7 GLY H H -15.664 -15.098 6.713 1.00 . A A . 7 GLY H 1 1
13 7514 1 1 7 GLY HA2 H -16.905 -15.648 4.301 1.00 . A A . 7 GLY HA2 1 1
13 7515 1 1 7 GLY HA3 H -16.899 -14.069 5.073 1.00 . A A . 7 GLY HA3 1 1
13 7516 1 1 7 GLY N N -15.496 -15.406 5.798 1.00 . A A . 7 GLY N 1 1
13 7517 1 1 7 GLY O O -14.838 -15.085 2.799 1.00 . A A . 7 GLY O 1 1
13 7518 1 1 8 THR C C -13.018 -12.323 2.874 1.00 . A A . 8 THR C 1 1
13 7519 1 1 8 THR CA C -14.490 -12.355 2.481 1.00 . A A . 8 THR CA 1 1
13 7520 1 1 8 THR CB C -14.969 -10.915 2.213 1.00 . A A . 8 THR CB 1 1
13 7521 1 1 8 THR CG2 C -16.464 -10.886 1.932 1.00 . A A . 8 THR CG2 1 1
13 7522 1 1 8 THR H H -15.770 -12.446 4.164 1.00 . A A . 8 THR H 1 1
13 7523 1 1 8 THR HA H -14.598 -12.923 1.568 1.00 . A A . 8 THR HA 1 1
13 7524 1 1 8 THR HB H -14.447 -10.534 1.347 1.00 . A A . 8 THR HB 1 1
13 7525 1 1 8 THR HG1 H -14.790 -10.588 4.150 1.00 . A A . 8 THR HG1 1 1
13 7526 1 1 8 THR HG21 H -16.840 -11.896 1.878 1.00 . A A . 8 THR HG21 1 1
13 7527 1 1 8 THR HG22 H -16.643 -10.385 0.992 1.00 . A A . 8 THR HG22 1 1
13 7528 1 1 8 THR HG23 H -16.969 -10.355 2.725 1.00 . A A . 8 THR HG23 1 1
13 7529 1 1 8 THR N N -15.296 -13.000 3.510 1.00 . A A . 8 THR N 1 1
13 7530 1 1 8 THR O O -12.681 -12.334 4.057 1.00 . A A . 8 THR O 1 1
13 7531 1 1 8 THR OG1 O -14.674 -10.083 3.341 1.00 . A A . 8 THR OG1 1 1
13 7532 1 1 9 GLY C C -9.894 -12.194 0.864 1.00 . A A . 9 GLY C 1 1
13 7533 1 1 9 GLY CA C -10.717 -12.252 2.136 1.00 . A A . 9 GLY CA 1 1
13 7534 1 1 9 GLY H H -12.470 -12.279 0.949 1.00 . A A . 9 GLY H 1 1
13 7535 1 1 9 GLY HA2 H -10.492 -11.384 2.737 1.00 . A A . 9 GLY HA2 1 1
13 7536 1 1 9 GLY HA3 H -10.443 -13.140 2.687 1.00 . A A . 9 GLY HA3 1 1
13 7537 1 1 9 GLY N N -12.143 -12.285 1.873 1.00 . A A . 9 GLY N 1 1
13 7538 1 1 9 GLY O O -8.899 -12.906 0.727 1.00 . A A . 9 GLY O 1 1
13 7539 1 1 10 VAL C C -8.944 -9.830 -1.444 1.00 . A A . 10 VAL C 1 1
13 7540 1 1 10 VAL CA C -9.607 -11.199 -1.339 1.00 . A A . 10 VAL CA 1 1
13 7541 1 1 10 VAL CB C -10.558 -11.389 -2.535 1.00 . A A . 10 VAL CB 1 1
13 7542 1 1 10 VAL CG1 C -9.841 -11.083 -3.842 1.00 . A A . 10 VAL CG1 1 1
13 7543 1 1 10 VAL CG2 C -11.124 -12.801 -2.546 1.00 . A A . 10 VAL CG2 1 1
13 7544 1 1 10 VAL H H -11.112 -10.806 0.096 1.00 . A A . 10 VAL H 1 1
13 7545 1 1 10 VAL HA H -8.844 -11.962 -1.388 1.00 . A A . 10 VAL HA 1 1
13 7546 1 1 10 VAL HB H -11.379 -10.696 -2.430 1.00 . A A . 10 VAL HB 1 1
13 7547 1 1 10 VAL HG11 H -10.327 -10.252 -4.332 1.00 . A A . 10 VAL HG11 1 1
13 7548 1 1 10 VAL HG12 H -8.811 -10.831 -3.637 1.00 . A A . 10 VAL HG12 1 1
13 7549 1 1 10 VAL HG13 H -9.880 -11.951 -4.484 1.00 . A A . 10 VAL HG13 1 1
13 7550 1 1 10 VAL HG21 H -12.068 -12.815 -2.023 1.00 . A A . 10 VAL HG21 1 1
13 7551 1 1 10 VAL HG22 H -11.272 -13.121 -3.567 1.00 . A A . 10 VAL HG22 1 1
13 7552 1 1 10 VAL HG23 H -10.432 -13.471 -2.056 1.00 . A A . 10 VAL HG23 1 1
13 7553 1 1 10 VAL N N -10.311 -11.346 -0.071 1.00 . A A . 10 VAL N 1 1
13 7554 1 1 10 VAL O O -9.597 -8.798 -1.285 1.00 . A A . 10 VAL O 1 1
13 7555 1 1 11 LYS C C -6.118 -8.551 -3.155 1.00 . A A . 11 LYS C 1 1
13 7556 1 1 11 LYS CA C -6.890 -8.586 -1.840 1.00 . A A . 11 LYS CA 1 1
13 7557 1 1 11 LYS CB C -5.922 -8.428 -0.664 1.00 . A A . 11 LYS CB 1 1
13 7558 1 1 11 LYS CD C -5.832 -7.664 1.727 1.00 . A A . 11 LYS CD 1 1
13 7559 1 1 11 LYS CE C -6.293 -6.216 1.765 1.00 . A A . 11 LYS CE 1 1
13 7560 1 1 11 LYS CG C -6.603 -8.467 0.693 1.00 . A A . 11 LYS CG 1 1
13 7561 1 1 11 LYS H H -7.177 -10.683 -1.827 1.00 . A A . 11 LYS H 1 1
13 7562 1 1 11 LYS HA H -7.594 -7.768 -1.828 1.00 . A A . 11 LYS HA 1 1
13 7563 1 1 11 LYS HB2 H -5.195 -9.226 -0.703 1.00 . A A . 11 LYS HB2 1 1
13 7564 1 1 11 LYS HB3 H -5.410 -7.481 -0.760 1.00 . A A . 11 LYS HB3 1 1
13 7565 1 1 11 LYS HD2 H -5.986 -8.105 2.701 1.00 . A A . 11 LYS HD2 1 1
13 7566 1 1 11 LYS HD3 H -4.780 -7.692 1.480 1.00 . A A . 11 LYS HD3 1 1
13 7567 1 1 11 LYS HE2 H -7.371 -6.194 1.732 1.00 . A A . 11 LYS HE2 1 1
13 7568 1 1 11 LYS HE3 H -5.952 -5.767 2.686 1.00 . A A . 11 LYS HE3 1 1
13 7569 1 1 11 LYS HG2 H -7.596 -8.054 0.600 1.00 . A A . 11 LYS HG2 1 1
13 7570 1 1 11 LYS HG3 H -6.668 -9.494 1.023 1.00 . A A . 11 LYS HG3 1 1
13 7571 1 1 11 LYS HZ1 H -4.873 -5.860 0.275 1.00 . A A . 11 LYS HZ1 1 1
13 7572 1 1 11 LYS HZ2 H -5.566 -4.453 0.911 1.00 . A A . 11 LYS HZ2 1 1
13 7573 1 1 11 LYS HZ3 H -6.447 -5.421 -0.161 1.00 . A A . 11 LYS HZ3 1 1
13 7574 1 1 11 LYS N N -7.643 -9.828 -1.712 1.00 . A A . 11 LYS N 1 1
13 7575 1 1 11 LYS NZ N -5.757 -5.433 0.617 1.00 . A A . 11 LYS NZ 1 1
13 7576 1 1 11 LYS O O -4.908 -8.774 -3.199 1.00 . A A . 11 LYS O 1 1
13 7577 1 1 12 PRO C C -5.317 -6.981 -5.749 1.00 . A A . 12 PRO C 1 1
13 7578 1 1 12 PRO CA C -6.233 -8.189 -5.590 1.00 . A A . 12 PRO CA 1 1
13 7579 1 1 12 PRO CB C -7.446 -8.066 -6.515 1.00 . A A . 12 PRO CB 1 1
13 7580 1 1 12 PRO CD C -8.278 -7.985 -4.276 1.00 . A A . 12 PRO CD 1 1
13 7581 1 1 12 PRO CG C -8.511 -7.463 -5.666 1.00 . A A . 12 PRO CG 1 1
13 7582 1 1 12 PRO HA H -5.685 -9.089 -5.829 1.00 . A A . 12 PRO HA 1 1
13 7583 1 1 12 PRO HB2 H -7.199 -7.429 -7.353 1.00 . A A . 12 PRO HB2 1 1
13 7584 1 1 12 PRO HB3 H -7.732 -9.044 -6.871 1.00 . A A . 12 PRO HB3 1 1
13 7585 1 1 12 PRO HD2 H -8.538 -7.237 -3.542 1.00 . A A . 12 PRO HD2 1 1
13 7586 1 1 12 PRO HD3 H -8.845 -8.890 -4.112 1.00 . A A . 12 PRO HD3 1 1
13 7587 1 1 12 PRO HG2 H -8.427 -6.387 -5.681 1.00 . A A . 12 PRO HG2 1 1
13 7588 1 1 12 PRO HG3 H -9.483 -7.770 -6.023 1.00 . A A . 12 PRO HG3 1 1
13 7589 1 1 12 PRO N N -6.832 -8.262 -4.254 1.00 . A A . 12 PRO N 1 1
13 7590 1 1 12 PRO O O -4.176 -7.110 -6.193 1.00 . A A . 12 PRO O 1 1
13 7591 1 1 13 TYR C C -3.792 -4.648 -4.628 1.00 . A A . 13 TYR C 1 1
13 7592 1 1 13 TYR CA C -5.050 -4.577 -5.488 1.00 . A A . 13 TYR CA 1 1
13 7593 1 1 13 TYR CB C -5.901 -3.378 -5.067 1.00 . A A . 13 TYR CB 1 1
13 7594 1 1 13 TYR CD1 C -7.614 -3.328 -6.922 1.00 . A A . 13 TYR CD1 1 1
13 7595 1 1 13 TYR CD2 C -8.386 -3.616 -4.686 1.00 . A A . 13 TYR CD2 1 1
13 7596 1 1 13 TYR CE1 C -8.914 -3.386 -7.384 1.00 . A A . 13 TYR CE1 1 1
13 7597 1 1 13 TYR CE2 C -9.690 -3.676 -5.139 1.00 . A A . 13 TYR CE2 1 1
13 7598 1 1 13 TYR CG C -7.327 -3.442 -5.567 1.00 . A A . 13 TYR CG 1 1
13 7599 1 1 13 TYR CZ C -9.949 -3.560 -6.489 1.00 . A A . 13 TYR CZ 1 1
13 7600 1 1 13 TYR H H -6.738 -5.770 -5.037 1.00 . A A . 13 TYR H 1 1
13 7601 1 1 13 TYR HA H -4.759 -4.454 -6.521 1.00 . A A . 13 TYR HA 1 1
13 7602 1 1 13 TYR HB2 H -5.931 -3.327 -3.989 1.00 . A A . 13 TYR HB2 1 1
13 7603 1 1 13 TYR HB3 H -5.454 -2.474 -5.453 1.00 . A A . 13 TYR HB3 1 1
13 7604 1 1 13 TYR HD1 H -6.801 -3.192 -7.621 1.00 . A A . 13 TYR HD1 1 1
13 7605 1 1 13 TYR HD2 H -8.180 -3.706 -3.629 1.00 . A A . 13 TYR HD2 1 1
13 7606 1 1 13 TYR HE1 H -9.118 -3.296 -8.441 1.00 . A A . 13 TYR HE1 1 1
13 7607 1 1 13 TYR HE2 H -10.500 -3.812 -4.438 1.00 . A A . 13 TYR HE2 1 1
13 7608 1 1 13 TYR HH H -11.627 -2.737 -6.938 1.00 . A A . 13 TYR HH 1 1
13 7609 1 1 13 TYR N N -5.822 -5.808 -5.384 1.00 . A A . 13 TYR N 1 1
13 7610 1 1 13 TYR O O -3.855 -4.525 -3.405 1.00 . A A . 13 TYR O 1 1
13 7611 1 1 13 TYR OH O -11.246 -3.618 -6.944 1.00 . A A . 13 TYR OH 1 1
13 7612 1 1 14 MET C C -0.284 -4.183 -5.329 1.00 . A A . 14 MET C 1 1
13 7613 1 1 14 MET CA C -1.375 -4.934 -4.573 1.00 . A A . 14 MET CA 1 1
13 7614 1 1 14 MET CB C -0.969 -6.397 -4.387 1.00 . A A . 14 MET CB 1 1
13 7615 1 1 14 MET CE C 1.791 -8.160 -1.819 1.00 . A A . 14 MET CE 1 1
13 7616 1 1 14 MET CG C 0.246 -6.581 -3.492 1.00 . A A . 14 MET CG 1 1
13 7617 1 1 14 MET H H -2.662 -4.938 -6.253 1.00 . A A . 14 MET H 1 1
13 7618 1 1 14 MET HA H -1.502 -4.479 -3.602 1.00 . A A . 14 MET HA 1 1
13 7619 1 1 14 MET HB2 H -1.796 -6.935 -3.950 1.00 . A A . 14 MET HB2 1 1
13 7620 1 1 14 MET HB3 H -0.744 -6.821 -5.354 1.00 . A A . 14 MET HB3 1 1
13 7621 1 1 14 MET HE1 H 1.306 -8.348 -0.872 1.00 . A A . 14 MET HE1 1 1
13 7622 1 1 14 MET HE2 H 2.585 -8.878 -1.965 1.00 . A A . 14 MET HE2 1 1
13 7623 1 1 14 MET HE3 H 2.203 -7.162 -1.822 1.00 . A A . 14 MET HE3 1 1
13 7624 1 1 14 MET HG2 H 1.106 -6.147 -3.980 1.00 . A A . 14 MET HG2 1 1
13 7625 1 1 14 MET HG3 H 0.068 -6.069 -2.558 1.00 . A A . 14 MET HG3 1 1
13 7626 1 1 14 MET N N -2.649 -4.847 -5.277 1.00 . A A . 14 MET N 1 1
13 7627 1 1 14 MET O O -0.253 -4.185 -6.560 1.00 . A A . 14 MET O 1 1
13 7628 1 1 14 MET SD S 0.595 -8.315 -3.143 1.00 . A A . 14 MET SD 1 1
13 7629 1 1 15 CYS C C 2.920 -3.676 -5.414 1.00 . A A . 15 CYS C 1 1
13 7630 1 1 15 CYS CA C 1.703 -2.785 -5.185 1.00 . A A . 15 CYS CA 1 1
13 7631 1 1 15 CYS CB C 2.084 -1.603 -4.291 1.00 . A A . 15 CYS CB 1 1
13 7632 1 1 15 CYS H H 0.534 -3.575 -3.608 1.00 . A A . 15 CYS H 1 1
13 7633 1 1 15 CYS HA H 1.363 -2.409 -6.138 1.00 . A A . 15 CYS HA 1 1
13 7634 1 1 15 CYS HB2 H 1.306 -0.855 -4.345 1.00 . A A . 15 CYS HB2 1 1
13 7635 1 1 15 CYS HB3 H 2.175 -1.947 -3.271 1.00 . A A . 15 CYS HB3 1 1
13 7636 1 1 15 CYS N N 0.610 -3.540 -4.585 1.00 . A A . 15 CYS N 1 1
13 7637 1 1 15 CYS O O 3.079 -4.707 -4.761 1.00 . A A . 15 CYS O 1 1
13 7638 1 1 15 CYS SG S 3.655 -0.800 -4.749 1.00 . A A . 15 CYS SG 1 1
13 7639 1 1 16 ASN C C 6.230 -3.291 -6.201 1.00 . A A . 16 ASN C 1 1
13 7640 1 1 16 ASN CA C 4.979 -4.033 -6.662 1.00 . A A . 16 ASN CA 1 1
13 7641 1 1 16 ASN CB C 5.057 -4.303 -8.166 1.00 . A A . 16 ASN CB 1 1
13 7642 1 1 16 ASN CG C 3.712 -4.678 -8.756 1.00 . A A . 16 ASN CG 1 1
13 7643 1 1 16 ASN H H 3.596 -2.440 -6.833 1.00 . A A . 16 ASN H 1 1
13 7644 1 1 16 ASN HA H 4.921 -4.976 -6.139 1.00 . A A . 16 ASN HA 1 1
13 7645 1 1 16 ASN HB2 H 5.413 -3.414 -8.666 1.00 . A A . 16 ASN HB2 1 1
13 7646 1 1 16 ASN HB3 H 5.748 -5.113 -8.345 1.00 . A A . 16 ASN HB3 1 1
13 7647 1 1 16 ASN HD21 H 3.624 -2.941 -9.721 1.00 . A A . 16 ASN HD21 1 1
13 7648 1 1 16 ASN HD22 H 2.277 -3.999 -9.953 1.00 . A A . 16 ASN HD22 1 1
13 7649 1 1 16 ASN N N 3.777 -3.271 -6.346 1.00 . A A . 16 ASN N 1 1
13 7650 1 1 16 ASN ND2 N 3.147 -3.782 -9.558 1.00 . A A . 16 ASN ND2 1 1
13 7651 1 1 16 ASN O O 7.240 -3.907 -5.864 1.00 . A A . 16 ASN O 1 1
13 7652 1 1 16 ASN OD1 O 3.187 -5.760 -8.495 1.00 . A A . 16 ASN OD1 1 1
13 7653 1 1 17 GLU C C 7.767 -1.545 -4.383 1.00 . A A . 17 GLU C 1 1
13 7654 1 1 17 GLU CA C 7.280 -1.138 -5.771 1.00 . A A . 17 GLU CA 1 1
13 7655 1 1 17 GLU CB C 6.885 0.340 -5.771 1.00 . A A . 17 GLU CB 1 1
13 7656 1 1 17 GLU CD C 5.576 0.569 -7.919 1.00 . A A . 17 GLU CD 1 1
13 7657 1 1 17 GLU CG C 6.830 0.956 -7.159 1.00 . A A . 17 GLU CG 1 1
13 7658 1 1 17 GLU H H 5.321 -1.530 -6.470 1.00 . A A . 17 GLU H 1 1
13 7659 1 1 17 GLU HA H 8.082 -1.287 -6.478 1.00 . A A . 17 GLU HA 1 1
13 7660 1 1 17 GLU HB2 H 5.911 0.440 -5.316 1.00 . A A . 17 GLU HB2 1 1
13 7661 1 1 17 GLU HB3 H 7.604 0.892 -5.184 1.00 . A A . 17 GLU HB3 1 1
13 7662 1 1 17 GLU HG2 H 6.858 2.031 -7.064 1.00 . A A . 17 GLU HG2 1 1
13 7663 1 1 17 GLU HG3 H 7.691 0.623 -7.721 1.00 . A A . 17 GLU HG3 1 1
13 7664 1 1 17 GLU N N 6.154 -1.964 -6.190 1.00 . A A . 17 GLU N 1 1
13 7665 1 1 17 GLU O O 8.957 -1.788 -4.177 1.00 . A A . 17 GLU O 1 1
13 7666 1 1 17 GLU OE1 O 4.508 1.149 -7.634 1.00 . A A . 17 GLU OE1 1 1
13 7667 1 1 17 GLU OE2 O 5.663 -0.313 -8.799 1.00 . A A . 17 GLU OE2 1 1
13 7668 1 1 18 CYS C C 6.537 -3.333 -1.701 1.00 . A A . 18 CYS C 1 1
13 7669 1 1 18 CYS CA C 7.172 -1.995 -2.066 1.00 . A A . 18 CYS CA 1 1
13 7670 1 1 18 CYS CB C 6.706 -0.913 -1.090 1.00 . A A . 18 CYS CB 1 1
13 7671 1 1 18 CYS H H 5.907 -1.413 -3.661 1.00 . A A . 18 CYS H 1 1
13 7672 1 1 18 CYS HA H 8.245 -2.089 -1.999 1.00 . A A . 18 CYS HA 1 1
13 7673 1 1 18 CYS HB2 H 6.992 -1.196 -0.087 1.00 . A A . 18 CYS HB2 1 1
13 7674 1 1 18 CYS HB3 H 7.185 0.021 -1.344 1.00 . A A . 18 CYS HB3 1 1
13 7675 1 1 18 CYS N N 6.839 -1.618 -3.435 1.00 . A A . 18 CYS N 1 1
13 7676 1 1 18 CYS O O 7.192 -4.211 -1.141 1.00 . A A . 18 CYS O 1 1
13 7677 1 1 18 CYS SG S 4.906 -0.634 -1.093 1.00 . A A . 18 CYS SG 1 1
13 7678 1 1 19 GLY C C 3.456 -4.520 -0.692 1.00 . A A . 19 GLY C 1 1
13 7679 1 1 19 GLY CA C 4.552 -4.714 -1.721 1.00 . A A . 19 GLY CA 1 1
13 7680 1 1 19 GLY H H 4.783 -2.747 -2.468 1.00 . A A . 19 GLY H 1 1
13 7681 1 1 19 GLY HA2 H 4.115 -5.098 -2.630 1.00 . A A . 19 GLY HA2 1 1
13 7682 1 1 19 GLY HA3 H 5.261 -5.436 -1.342 1.00 . A A . 19 GLY HA3 1 1
13 7683 1 1 19 GLY N N 5.255 -3.481 -2.022 1.00 . A A . 19 GLY N 1 1
13 7684 1 1 19 GLY O O 3.448 -5.176 0.350 1.00 . A A . 19 GLY O 1 1
13 7685 1 1 20 LYS C C 0.084 -3.678 -0.726 1.00 . A A . 20 LYS C 1 1
13 7686 1 1 20 LYS CA C 1.421 -3.336 -0.076 1.00 . A A . 20 LYS CA 1 1
13 7687 1 1 20 LYS CB C 1.435 -1.863 0.340 1.00 . A A . 20 LYS CB 1 1
13 7688 1 1 20 LYS CD C 1.218 -0.354 2.336 1.00 . A A . 20 LYS CD 1 1
13 7689 1 1 20 LYS CE C 0.616 -0.201 3.725 1.00 . A A . 20 LYS CE 1 1
13 7690 1 1 20 LYS CG C 0.682 -1.588 1.630 1.00 . A A . 20 LYS CG 1 1
13 7691 1 1 20 LYS H H 2.587 -3.125 -1.830 1.00 . A A . 20 LYS H 1 1
13 7692 1 1 20 LYS HA H 1.548 -3.950 0.802 1.00 . A A . 20 LYS HA 1 1
13 7693 1 1 20 LYS HB2 H 2.460 -1.549 0.472 1.00 . A A . 20 LYS HB2 1 1
13 7694 1 1 20 LYS HB3 H 0.986 -1.275 -0.447 1.00 . A A . 20 LYS HB3 1 1
13 7695 1 1 20 LYS HD2 H 2.290 -0.439 2.428 1.00 . A A . 20 LYS HD2 1 1
13 7696 1 1 20 LYS HD3 H 0.973 0.521 1.749 1.00 . A A . 20 LYS HD3 1 1
13 7697 1 1 20 LYS HE2 H 0.656 0.840 4.008 1.00 . A A . 20 LYS HE2 1 1
13 7698 1 1 20 LYS HE3 H -0.413 -0.527 3.695 1.00 . A A . 20 LYS HE3 1 1
13 7699 1 1 20 LYS HG2 H -0.362 -1.433 1.401 1.00 . A A . 20 LYS HG2 1 1
13 7700 1 1 20 LYS HG3 H 0.786 -2.440 2.286 1.00 . A A . 20 LYS HG3 1 1
13 7701 1 1 20 LYS HZ1 H 0.894 -1.934 4.858 1.00 . A A . 20 LYS HZ1 1 1
13 7702 1 1 20 LYS HZ2 H 1.353 -0.514 5.654 1.00 . A A . 20 LYS HZ2 1 1
13 7703 1 1 20 LYS HZ3 H 2.334 -1.154 4.434 1.00 . A A . 20 LYS HZ3 1 1
13 7704 1 1 20 LYS N N 2.527 -3.616 -0.983 1.00 . A A . 20 LYS N 1 1
13 7705 1 1 20 LYS NZ N 1.351 -1.008 4.739 1.00 . A A . 20 LYS NZ 1 1
13 7706 1 1 20 LYS O O -0.171 -3.311 -1.873 1.00 . A A . 20 LYS O 1 1
13 7707 1 1 21 ALA C C -3.143 -3.755 -0.088 1.00 . A A . 21 ALA C 1 1
13 7708 1 1 21 ALA CA C -2.078 -4.770 -0.490 1.00 . A A . 21 ALA CA 1 1
13 7709 1 1 21 ALA CB C -2.449 -6.156 0.017 1.00 . A A . 21 ALA CB 1 1
13 7710 1 1 21 ALA H H -0.506 -4.645 0.921 1.00 . A A . 21 ALA H 1 1
13 7711 1 1 21 ALA HA H -2.022 -4.810 -1.568 1.00 . A A . 21 ALA HA 1 1
13 7712 1 1 21 ALA HB1 H -3.249 -6.557 -0.587 1.00 . A A . 21 ALA HB1 1 1
13 7713 1 1 21 ALA HB2 H -1.587 -6.805 -0.050 1.00 . A A . 21 ALA HB2 1 1
13 7714 1 1 21 ALA HB3 H -2.771 -6.089 1.045 1.00 . A A . 21 ALA HB3 1 1
13 7715 1 1 21 ALA N N -0.766 -4.382 0.014 1.00 . A A . 21 ALA N 1 1
13 7716 1 1 21 ALA O O -3.003 -3.059 0.918 1.00 . A A . 21 ALA O 1 1
13 7717 1 1 22 PHE C C -6.638 -3.343 -1.014 1.00 . A A . 22 PHE C 1 1
13 7718 1 1 22 PHE CA C -5.295 -2.744 -0.607 1.00 . A A . 22 PHE CA 1 1
13 7719 1 1 22 PHE CB C -5.065 -1.426 -1.349 1.00 . A A . 22 PHE CB 1 1
13 7720 1 1 22 PHE CD1 C -2.645 -1.214 -1.977 1.00 . A A . 22 PHE CD1 1 1
13 7721 1 1 22 PHE CD2 C -3.447 0.043 -0.117 1.00 . A A . 22 PHE CD2 1 1
13 7722 1 1 22 PHE CE1 C -1.380 -0.690 -1.790 1.00 . A A . 22 PHE CE1 1 1
13 7723 1 1 22 PHE CE2 C -2.184 0.571 0.076 1.00 . A A . 22 PHE CE2 1 1
13 7724 1 1 22 PHE CG C -3.692 -0.854 -1.143 1.00 . A A . 22 PHE CG 1 1
13 7725 1 1 22 PHE CZ C -1.150 0.205 -0.763 1.00 . A A . 22 PHE CZ 1 1
13 7726 1 1 22 PHE H H -4.261 -4.257 -1.667 1.00 . A A . 22 PHE H 1 1
13 7727 1 1 22 PHE HA H -5.307 -2.552 0.455 1.00 . A A . 22 PHE HA 1 1
13 7728 1 1 22 PHE HB2 H -5.201 -1.589 -2.408 1.00 . A A . 22 PHE HB2 1 1
13 7729 1 1 22 PHE HB3 H -5.784 -0.698 -1.006 1.00 . A A . 22 PHE HB3 1 1
13 7730 1 1 22 PHE HD1 H -2.824 -1.912 -2.782 1.00 . A A . 22 PHE HD1 1 1
13 7731 1 1 22 PHE HD2 H -4.256 0.331 0.540 1.00 . A A . 22 PHE HD2 1 1
13 7732 1 1 22 PHE HE1 H -0.573 -0.977 -2.447 1.00 . A A . 22 PHE HE1 1 1
13 7733 1 1 22 PHE HE2 H -2.008 1.270 0.880 1.00 . A A . 22 PHE HE2 1 1
13 7734 1 1 22 PHE HZ H -0.162 0.616 -0.614 1.00 . A A . 22 PHE HZ 1 1
13 7735 1 1 22 PHE N N -4.207 -3.676 -0.880 1.00 . A A . 22 PHE N 1 1
13 7736 1 1 22 PHE O O -6.734 -4.060 -2.010 1.00 . A A . 22 PHE O 1 1
13 7737 1 1 23 SER C C -9.767 -2.619 -1.451 1.00 . A A . 23 SER C 1 1
13 7738 1 1 23 SER CA C -9.011 -3.554 -0.513 1.00 . A A . 23 SER CA 1 1
13 7739 1 1 23 SER CB C -9.793 -3.728 0.791 1.00 . A A . 23 SER CB 1 1
13 7740 1 1 23 SER H H -7.534 -2.466 0.544 1.00 . A A . 23 SER H 1 1
13 7741 1 1 23 SER HA H -8.905 -4.517 -0.990 1.00 . A A . 23 SER HA 1 1
13 7742 1 1 23 SER HB2 H -9.113 -4.007 1.581 1.00 . A A . 23 SER HB2 1 1
13 7743 1 1 23 SER HB3 H -10.277 -2.796 1.044 1.00 . A A . 23 SER HB3 1 1
13 7744 1 1 23 SER HG H -11.201 -4.664 -0.197 1.00 . A A . 23 SER HG 1 1
13 7745 1 1 23 SER N N -7.673 -3.043 -0.236 1.00 . A A . 23 SER N 1 1
13 7746 1 1 23 SER O O -10.785 -2.994 -2.032 1.00 . A A . 23 SER O 1 1
13 7747 1 1 23 SER OG O -10.781 -4.736 0.662 1.00 . A A . 23 SER OG 1 1
13 7748 1 1 24 VAL C C -8.993 -0.081 -3.655 1.00 . A A . 24 VAL C 1 1
13 7749 1 1 24 VAL CA C -9.886 -0.408 -2.463 1.00 . A A . 24 VAL CA 1 1
13 7750 1 1 24 VAL CB C -10.199 0.891 -1.698 1.00 . A A . 24 VAL CB 1 1
13 7751 1 1 24 VAL CG1 C -11.029 1.831 -2.560 1.00 . A A . 24 VAL CG1 1 1
13 7752 1 1 24 VAL CG2 C -10.914 0.581 -0.392 1.00 . A A . 24 VAL CG2 1 1
13 7753 1 1 24 VAL H H -8.446 -1.158 -1.105 1.00 . A A . 24 VAL H 1 1
13 7754 1 1 24 VAL HA H -10.816 -0.821 -2.825 1.00 . A A . 24 VAL HA 1 1
13 7755 1 1 24 VAL HB H -9.266 1.382 -1.465 1.00 . A A . 24 VAL HB 1 1
13 7756 1 1 24 VAL HG11 H -11.389 2.650 -1.954 1.00 . A A . 24 VAL HG11 1 1
13 7757 1 1 24 VAL HG12 H -10.418 2.217 -3.363 1.00 . A A . 24 VAL HG12 1 1
13 7758 1 1 24 VAL HG13 H -11.869 1.293 -2.972 1.00 . A A . 24 VAL HG13 1 1
13 7759 1 1 24 VAL HG21 H -11.667 -0.174 -0.564 1.00 . A A . 24 VAL HG21 1 1
13 7760 1 1 24 VAL HG22 H -10.199 0.219 0.332 1.00 . A A . 24 VAL HG22 1 1
13 7761 1 1 24 VAL HG23 H -11.384 1.478 -0.016 1.00 . A A . 24 VAL HG23 1 1
13 7762 1 1 24 VAL N N -9.260 -1.398 -1.595 1.00 . A A . 24 VAL N 1 1
13 7763 1 1 24 VAL O O -7.858 0.366 -3.490 1.00 . A A . 24 VAL O 1 1
13 7764 1 1 25 TYR C C -8.186 1.376 -6.061 1.00 . A A . 25 TYR C 1 1
13 7765 1 1 25 TYR CA C -8.764 -0.036 -6.077 1.00 . A A . 25 TYR CA 1 1
13 7766 1 1 25 TYR CB C -9.661 -0.218 -7.303 1.00 . A A . 25 TYR CB 1 1
13 7767 1 1 25 TYR CD1 C -7.977 -0.596 -9.146 1.00 . A A . 25 TYR CD1 1 1
13 7768 1 1 25 TYR CD2 C -9.390 1.318 -9.289 1.00 . A A . 25 TYR CD2 1 1
13 7769 1 1 25 TYR CE1 C -7.367 -0.240 -10.333 1.00 . A A . 25 TYR CE1 1 1
13 7770 1 1 25 TYR CE2 C -8.787 1.681 -10.478 1.00 . A A . 25 TYR CE2 1 1
13 7771 1 1 25 TYR CG C -8.997 0.175 -8.603 1.00 . A A . 25 TYR CG 1 1
13 7772 1 1 25 TYR CZ C -7.775 0.899 -10.995 1.00 . A A . 25 TYR CZ 1 1
13 7773 1 1 25 TYR H H -10.424 -0.662 -4.924 1.00 . A A . 25 TYR H 1 1
13 7774 1 1 25 TYR HA H -7.950 -0.745 -6.130 1.00 . A A . 25 TYR HA 1 1
13 7775 1 1 25 TYR HB2 H -9.949 -1.255 -7.379 1.00 . A A . 25 TYR HB2 1 1
13 7776 1 1 25 TYR HB3 H -10.546 0.389 -7.185 1.00 . A A . 25 TYR HB3 1 1
13 7777 1 1 25 TYR HD1 H -7.659 -1.488 -8.625 1.00 . A A . 25 TYR HD1 1 1
13 7778 1 1 25 TYR HD2 H -10.183 1.928 -8.881 1.00 . A A . 25 TYR HD2 1 1
13 7779 1 1 25 TYR HE1 H -6.575 -0.852 -10.739 1.00 . A A . 25 TYR HE1 1 1
13 7780 1 1 25 TYR HE2 H -9.106 2.573 -10.996 1.00 . A A . 25 TYR HE2 1 1
13 7781 1 1 25 TYR HH H -6.329 1.677 -11.994 1.00 . A A . 25 TYR HH 1 1
13 7782 1 1 25 TYR N N -9.514 -0.305 -4.856 1.00 . A A . 25 TYR N 1 1
13 7783 1 1 25 TYR O O -7.063 1.605 -6.511 1.00 . A A . 25 TYR O 1 1
13 7784 1 1 25 TYR OH O -7.171 1.256 -12.179 1.00 . A A . 25 TYR OH 1 1
13 7785 1 1 26 SER C C -7.331 3.860 -4.535 1.00 . A A . 26 SER C 1 1
13 7786 1 1 26 SER CA C -8.531 3.711 -5.466 1.00 . A A . 26 SER CA 1 1
13 7787 1 1 26 SER CB C -9.679 4.599 -4.983 1.00 . A A . 26 SER CB 1 1
13 7788 1 1 26 SER H H -9.848 2.076 -5.197 1.00 . A A . 26 SER H 1 1
13 7789 1 1 26 SER HA H -8.241 4.021 -6.459 1.00 . A A . 26 SER HA 1 1
13 7790 1 1 26 SER HB2 H -10.447 4.633 -5.740 1.00 . A A . 26 SER HB2 1 1
13 7791 1 1 26 SER HB3 H -10.089 4.188 -4.072 1.00 . A A . 26 SER HB3 1 1
13 7792 1 1 26 SER HG H -8.711 6.231 -5.472 1.00 . A A . 26 SER HG 1 1
13 7793 1 1 26 SER N N -8.962 2.320 -5.539 1.00 . A A . 26 SER N 1 1
13 7794 1 1 26 SER O O -6.422 4.647 -4.797 1.00 . A A . 26 SER O 1 1
13 7795 1 1 26 SER OG O -9.230 5.919 -4.728 1.00 . A A . 26 SER OG 1 1
13 7796 1 1 27 SER C C -4.927 2.747 -3.116 1.00 . A A . 27 SER C 1 1
13 7797 1 1 27 SER CA C -6.252 3.146 -2.473 1.00 . A A . 27 SER CA 1 1
13 7798 1 1 27 SER CB C -6.557 2.222 -1.292 1.00 . A A . 27 SER CB 1 1
13 7799 1 1 27 SER H H -8.091 2.489 -3.294 1.00 . A A . 27 SER H 1 1
13 7800 1 1 27 SER HA H -6.174 4.161 -2.115 1.00 . A A . 27 SER HA 1 1
13 7801 1 1 27 SER HB2 H -6.971 1.296 -1.660 1.00 . A A . 27 SER HB2 1 1
13 7802 1 1 27 SER HB3 H -5.643 2.020 -0.752 1.00 . A A . 27 SER HB3 1 1
13 7803 1 1 27 SER HG H -7.046 3.487 0.122 1.00 . A A . 27 SER HG 1 1
13 7804 1 1 27 SER N N -7.337 3.097 -3.447 1.00 . A A . 27 SER N 1 1
13 7805 1 1 27 SER O O -3.891 3.365 -2.866 1.00 . A A . 27 SER O 1 1
13 7806 1 1 27 SER OG O -7.488 2.818 -0.406 1.00 . A A . 27 SER OG 1 1
13 7807 1 1 28 LEU C C -3.156 2.324 -5.490 1.00 . A A . 28 LEU C 1 1
13 7808 1 1 28 LEU CA C -3.771 1.228 -4.627 1.00 . A A . 28 LEU CA 1 1
13 7809 1 1 28 LEU CB C -4.108 0.011 -5.491 1.00 . A A . 28 LEU CB 1 1
13 7810 1 1 28 LEU CD1 C -1.765 -0.772 -5.914 1.00 . A A . 28 LEU CD1 1 1
13 7811 1 1 28 LEU CD2 C -3.610 -1.472 -7.450 1.00 . A A . 28 LEU CD2 1 1
13 7812 1 1 28 LEU CG C -3.078 -0.359 -6.559 1.00 . A A . 28 LEU CG 1 1
13 7813 1 1 28 LEU H H -5.822 1.259 -4.106 1.00 . A A . 28 LEU H 1 1
13 7814 1 1 28 LEU HA H -3.056 0.936 -3.872 1.00 . A A . 28 LEU HA 1 1
13 7815 1 1 28 LEU HB2 H -4.224 -0.838 -4.835 1.00 . A A . 28 LEU HB2 1 1
13 7816 1 1 28 LEU HB3 H -5.046 0.210 -5.989 1.00 . A A . 28 LEU HB3 1 1
13 7817 1 1 28 LEU HD11 H -1.030 -0.963 -6.682 1.00 . A A . 28 LEU HD11 1 1
13 7818 1 1 28 LEU HD12 H -1.916 -1.668 -5.330 1.00 . A A . 28 LEU HD12 1 1
13 7819 1 1 28 LEU HD13 H -1.415 0.022 -5.269 1.00 . A A . 28 LEU HD13 1 1
13 7820 1 1 28 LEU HD21 H -4.526 -1.149 -7.922 1.00 . A A . 28 LEU HD21 1 1
13 7821 1 1 28 LEU HD22 H -3.804 -2.350 -6.851 1.00 . A A . 28 LEU HD22 1 1
13 7822 1 1 28 LEU HD23 H -2.877 -1.708 -8.208 1.00 . A A . 28 LEU HD23 1 1
13 7823 1 1 28 LEU HG H -2.887 0.505 -7.180 1.00 . A A . 28 LEU HG 1 1
13 7824 1 1 28 LEU N N -4.968 1.711 -3.946 1.00 . A A . 28 LEU N 1 1
13 7825 1 1 28 LEU O O -1.937 2.502 -5.512 1.00 . A A . 28 LEU O 1 1
13 7826 1 1 29 THR C C -3.082 5.339 -6.243 1.00 . A A . 29 THR C 1 1
13 7827 1 1 29 THR CA C -3.547 4.140 -7.062 1.00 . A A . 29 THR CA 1 1
13 7828 1 1 29 THR CB C -4.654 4.594 -8.032 1.00 . A A . 29 THR CB 1 1
13 7829 1 1 29 THR CG2 C -5.055 3.460 -8.964 1.00 . A A . 29 THR CG2 1 1
13 7830 1 1 29 THR H H -4.966 2.870 -6.139 1.00 . A A . 29 THR H 1 1
13 7831 1 1 29 THR HA H -2.716 3.771 -7.645 1.00 . A A . 29 THR HA 1 1
13 7832 1 1 29 THR HB H -4.277 5.413 -8.627 1.00 . A A . 29 THR HB 1 1
13 7833 1 1 29 THR HG1 H -5.922 4.479 -6.526 1.00 . A A . 29 THR HG1 1 1
13 7834 1 1 29 THR HG21 H -5.562 2.693 -8.399 1.00 . A A . 29 THR HG21 1 1
13 7835 1 1 29 THR HG22 H -4.172 3.043 -9.424 1.00 . A A . 29 THR HG22 1 1
13 7836 1 1 29 THR HG23 H -5.716 3.840 -9.729 1.00 . A A . 29 THR HG23 1 1
13 7837 1 1 29 THR N N -4.006 3.060 -6.199 1.00 . A A . 29 THR N 1 1
13 7838 1 1 29 THR O O -2.168 6.061 -6.643 1.00 . A A . 29 THR O 1 1
13 7839 1 1 29 THR OG1 O -5.798 5.040 -7.295 1.00 . A A . 29 THR OG1 1 1
13 7840 1 1 30 THR C C -2.093 6.363 -3.435 1.00 . A A . 30 THR C 1 1
13 7841 1 1 30 THR CA C -3.368 6.658 -4.218 1.00 . A A . 30 THR CA 1 1
13 7842 1 1 30 THR CB C -4.505 6.971 -3.227 1.00 . A A . 30 THR CB 1 1
13 7843 1 1 30 THR CG2 C -4.219 8.254 -2.462 1.00 . A A . 30 THR CG2 1 1
13 7844 1 1 30 THR H H -4.436 4.936 -4.829 1.00 . A A . 30 THR H 1 1
13 7845 1 1 30 THR HA H -3.206 7.531 -4.835 1.00 . A A . 30 THR HA 1 1
13 7846 1 1 30 THR HB H -4.579 6.157 -2.520 1.00 . A A . 30 THR HB 1 1
13 7847 1 1 30 THR HG1 H -5.888 8.014 -4.169 1.00 . A A . 30 THR HG1 1 1
13 7848 1 1 30 THR HG21 H -3.370 8.104 -1.812 1.00 . A A . 30 THR HG21 1 1
13 7849 1 1 30 THR HG22 H -5.082 8.521 -1.871 1.00 . A A . 30 THR HG22 1 1
13 7850 1 1 30 THR HG23 H -4.000 9.048 -3.161 1.00 . A A . 30 THR HG23 1 1
13 7851 1 1 30 THR N N -3.716 5.546 -5.093 1.00 . A A . 30 THR N 1 1
13 7852 1 1 30 THR O O -1.446 7.274 -2.918 1.00 . A A . 30 THR O 1 1
13 7853 1 1 30 THR OG1 O -5.746 7.095 -3.929 1.00 . A A . 30 THR OG1 1 1
13 7854 1 1 31 HIS C C 0.684 4.713 -3.545 1.00 . A A . 31 HIS C 1 1
13 7855 1 1 31 HIS CA C -0.538 4.671 -2.633 1.00 . A A . 31 HIS CA 1 1
13 7856 1 1 31 HIS CB C -0.719 3.261 -2.068 1.00 . A A . 31 HIS CB 1 1
13 7857 1 1 31 HIS CD2 C 1.271 1.751 -2.766 1.00 . A A . 31 HIS CD2 1 1
13 7858 1 1 31 HIS CE1 C 2.366 1.765 -0.866 1.00 . A A . 31 HIS CE1 1 1
13 7859 1 1 31 HIS CG C 0.569 2.515 -1.897 1.00 . A A . 31 HIS CG 1 1
13 7860 1 1 31 HIS H H -2.294 4.405 -3.786 1.00 . A A . 31 HIS H 1 1
13 7861 1 1 31 HIS HA H -0.387 5.360 -1.816 1.00 . A A . 31 HIS HA 1 1
13 7862 1 1 31 HIS HB2 H -1.195 3.327 -1.101 1.00 . A A . 31 HIS HB2 1 1
13 7863 1 1 31 HIS HB3 H -1.348 2.690 -2.736 1.00 . A A . 31 HIS HB3 1 1
13 7864 1 1 31 HIS HD1 H 1.028 2.967 0.109 1.00 . A A . 31 HIS HD1 1 1
13 7865 1 1 31 HIS HD2 H 1.007 1.538 -3.792 1.00 . A A . 31 HIS HD2 1 1
13 7866 1 1 31 HIS HE1 H 3.111 1.576 -0.109 1.00 . A A . 31 HIS HE1 1 1
13 7867 1 1 31 HIS N N -1.738 5.085 -3.352 1.00 . A A . 31 HIS N 1 1
13 7868 1 1 31 HIS ND1 N 1.280 2.503 -0.716 1.00 . A A . 31 HIS ND1 1 1
13 7869 1 1 31 HIS NE2 N 2.384 1.297 -2.101 1.00 . A A . 31 HIS NE2 1 1
13 7870 1 1 31 HIS O O 1.725 5.257 -3.177 1.00 . A A . 31 HIS O 1 1
13 7871 1 1 32 GLN C C 2.311 5.475 -5.804 1.00 . A A . 32 GLN C 1 1
13 7872 1 1 32 GLN CA C 1.644 4.107 -5.697 1.00 . A A . 32 GLN CA 1 1
13 7873 1 1 32 GLN CB C 1.133 3.668 -7.070 1.00 . A A . 32 GLN CB 1 1
13 7874 1 1 32 GLN CD C 0.962 1.684 -8.625 1.00 . A A . 32 GLN CD 1 1
13 7875 1 1 32 GLN CG C 0.921 2.167 -7.189 1.00 . A A . 32 GLN CG 1 1
13 7876 1 1 32 GLN H H -0.305 3.719 -4.970 1.00 . A A . 32 GLN H 1 1
13 7877 1 1 32 GLN HA H 2.373 3.391 -5.349 1.00 . A A . 32 GLN HA 1 1
13 7878 1 1 32 GLN HB2 H 0.191 4.159 -7.265 1.00 . A A . 32 GLN HB2 1 1
13 7879 1 1 32 GLN HB3 H 1.848 3.968 -7.821 1.00 . A A . 32 GLN HB3 1 1
13 7880 1 1 32 GLN HE21 H 1.503 -0.133 -8.024 1.00 . A A . 32 GLN HE21 1 1
13 7881 1 1 32 GLN HE22 H 1.335 0.075 -9.731 1.00 . A A . 32 GLN HE22 1 1
13 7882 1 1 32 GLN HG2 H 1.697 1.662 -6.633 1.00 . A A . 32 GLN HG2 1 1
13 7883 1 1 32 GLN HG3 H -0.042 1.918 -6.767 1.00 . A A . 32 GLN HG3 1 1
13 7884 1 1 32 GLN N N 0.550 4.136 -4.734 1.00 . A A . 32 GLN N 1 1
13 7885 1 1 32 GLN NE2 N 1.302 0.414 -8.813 1.00 . A A . 32 GLN NE2 1 1
13 7886 1 1 32 GLN O O 3.458 5.586 -6.239 1.00 . A A . 32 GLN O 1 1
13 7887 1 1 32 GLN OE1 O 0.691 2.443 -9.556 1.00 . A A . 32 GLN OE1 1 1
13 7888 1 1 33 VAL C C 3.447 7.977 -4.735 1.00 . A A . 33 VAL C 1 1
13 7889 1 1 33 VAL CA C 2.107 7.875 -5.455 1.00 . A A . 33 VAL CA 1 1
13 7890 1 1 33 VAL CB C 1.122 8.877 -4.825 1.00 . A A . 33 VAL CB 1 1
13 7891 1 1 33 VAL CG1 C 1.686 10.289 -4.882 1.00 . A A . 33 VAL CG1 1 1
13 7892 1 1 33 VAL CG2 C -0.228 8.806 -5.523 1.00 . A A . 33 VAL CG2 1 1
13 7893 1 1 33 VAL H H 0.678 6.363 -5.068 1.00 . A A . 33 VAL H 1 1
13 7894 1 1 33 VAL HA H 2.246 8.142 -6.492 1.00 . A A . 33 VAL HA 1 1
13 7895 1 1 33 VAL HB H 0.982 8.611 -3.788 1.00 . A A . 33 VAL HB 1 1
13 7896 1 1 33 VAL HG11 H 2.753 10.243 -5.047 1.00 . A A . 33 VAL HG11 1 1
13 7897 1 1 33 VAL HG12 H 1.219 10.832 -5.691 1.00 . A A . 33 VAL HG12 1 1
13 7898 1 1 33 VAL HG13 H 1.488 10.793 -3.948 1.00 . A A . 33 VAL HG13 1 1
13 7899 1 1 33 VAL HG21 H -0.422 9.739 -6.031 1.00 . A A . 33 VAL HG21 1 1
13 7900 1 1 33 VAL HG22 H -0.219 8.000 -6.241 1.00 . A A . 33 VAL HG22 1 1
13 7901 1 1 33 VAL HG23 H -1.003 8.627 -4.791 1.00 . A A . 33 VAL HG23 1 1
13 7902 1 1 33 VAL N N 1.586 6.514 -5.405 1.00 . A A . 33 VAL N 1 1
13 7903 1 1 33 VAL O O 4.335 8.719 -5.156 1.00 . A A . 33 VAL O 1 1
13 7904 1 1 34 ILE C C 6.002 6.759 -3.710 1.00 . A A . 34 ILE C 1 1
13 7905 1 1 34 ILE CA C 4.820 7.230 -2.870 1.00 . A A . 34 ILE CA 1 1
13 7906 1 1 34 ILE CB C 4.702 6.334 -1.623 1.00 . A A . 34 ILE CB 1 1
13 7907 1 1 34 ILE CD1 C 5.185 3.911 -1.014 1.00 . A A . 34 ILE CD1 1 1
13 7908 1 1 34 ILE CG1 C 4.599 4.864 -2.032 1.00 . A A . 34 ILE CG1 1 1
13 7909 1 1 34 ILE CG2 C 3.497 6.743 -0.789 1.00 . A A . 34 ILE CG2 1 1
13 7910 1 1 34 ILE H H 2.844 6.655 -3.362 1.00 . A A . 34 ILE H 1 1
13 7911 1 1 34 ILE HA H 5.004 8.244 -2.544 1.00 . A A . 34 ILE HA 1 1
13 7912 1 1 34 ILE HB H 5.588 6.473 -1.022 1.00 . A A . 34 ILE HB 1 1
13 7913 1 1 34 ILE HD11 H 4.561 3.899 -0.132 1.00 . A A . 34 ILE HD11 1 1
13 7914 1 1 34 ILE HD12 H 5.230 2.917 -1.435 1.00 . A A . 34 ILE HD12 1 1
13 7915 1 1 34 ILE HD13 H 6.179 4.235 -0.747 1.00 . A A . 34 ILE HD13 1 1
13 7916 1 1 34 ILE HG12 H 3.560 4.606 -2.167 1.00 . A A . 34 ILE HG12 1 1
13 7917 1 1 34 ILE HG13 H 5.126 4.720 -2.964 1.00 . A A . 34 ILE HG13 1 1
13 7918 1 1 34 ILE HG21 H 2.753 7.195 -1.428 1.00 . A A . 34 ILE HG21 1 1
13 7919 1 1 34 ILE HG22 H 3.077 5.871 -0.311 1.00 . A A . 34 ILE HG22 1 1
13 7920 1 1 34 ILE HG23 H 3.804 7.454 -0.036 1.00 . A A . 34 ILE HG23 1 1
13 7921 1 1 34 ILE N N 3.587 7.226 -3.647 1.00 . A A . 34 ILE N 1 1
13 7922 1 1 34 ILE O O 7.154 6.847 -3.285 1.00 . A A . 34 ILE O 1 1
13 7923 1 1 35 HIS C C 6.844 6.663 -7.049 1.00 . A A . 35 HIS C 1 1
13 7924 1 1 35 HIS CA C 6.747 5.778 -5.810 1.00 . A A . 35 HIS CA 1 1
13 7925 1 1 35 HIS CB C 6.464 4.333 -6.221 1.00 . A A . 35 HIS CB 1 1
13 7926 1 1 35 HIS CD2 C 5.226 2.718 -4.614 1.00 . A A . 35 HIS CD2 1 1
13 7927 1 1 35 HIS CE1 C 6.902 2.241 -3.284 1.00 . A A . 35 HIS CE1 1 1
13 7928 1 1 35 HIS CG C 6.306 3.400 -5.060 1.00 . A A . 35 HIS CG 1 1
13 7929 1 1 35 HIS H H 4.771 6.218 -5.190 1.00 . A A . 35 HIS H 1 1
13 7930 1 1 35 HIS HA H 7.688 5.815 -5.282 1.00 . A A . 35 HIS HA 1 1
13 7931 1 1 35 HIS HB2 H 5.552 4.302 -6.797 1.00 . A A . 35 HIS HB2 1 1
13 7932 1 1 35 HIS HB3 H 7.281 3.972 -6.829 1.00 . A A . 35 HIS HB3 1 1
13 7933 1 1 35 HIS HD1 H 8.257 3.418 -4.265 1.00 . A A . 35 HIS HD1 1 1
13 7934 1 1 35 HIS HD2 H 4.235 2.730 -5.046 1.00 . A A . 35 HIS HD2 1 1
13 7935 1 1 35 HIS HE1 H 7.490 1.819 -2.482 1.00 . A A . 35 HIS HE1 1 1
13 7936 1 1 35 HIS N N 5.708 6.261 -4.907 1.00 . A A . 35 HIS N 1 1
13 7937 1 1 35 HIS ND1 N 7.339 3.081 -4.205 1.00 . A A . 35 HIS ND1 1 1
13 7938 1 1 35 HIS NE2 N 5.622 2.005 -3.509 1.00 . A A . 35 HIS NE2 1 1
13 7939 1 1 35 HIS O O 7.889 6.730 -7.697 1.00 . A A . 35 HIS O 1 1
13 7940 1 1 36 THR C C 6.578 9.451 -8.325 1.00 . A A . 36 THR C 1 1
13 7941 1 1 36 THR CA C 5.708 8.217 -8.537 1.00 . A A . 36 THR CA 1 1
13 7942 1 1 36 THR CB C 4.268 8.667 -8.854 1.00 . A A . 36 THR CB 1 1
13 7943 1 1 36 THR CG2 C 3.398 7.474 -9.220 1.00 . A A . 36 THR CG2 1 1
13 7944 1 1 36 THR H H 4.946 7.244 -6.820 1.00 . A A . 36 THR H 1 1
13 7945 1 1 36 THR HA H 6.085 7.665 -9.386 1.00 . A A . 36 THR HA 1 1
13 7946 1 1 36 THR HB H 4.296 9.345 -9.694 1.00 . A A . 36 THR HB 1 1
13 7947 1 1 36 THR HG1 H 2.971 9.890 -8.011 1.00 . A A . 36 THR HG1 1 1
13 7948 1 1 36 THR HG21 H 4.024 6.658 -9.546 1.00 . A A . 36 THR HG21 1 1
13 7949 1 1 36 THR HG22 H 2.724 7.752 -10.017 1.00 . A A . 36 THR HG22 1 1
13 7950 1 1 36 THR HG23 H 2.827 7.167 -8.356 1.00 . A A . 36 THR HG23 1 1
13 7951 1 1 36 THR N N 5.747 7.339 -7.375 1.00 . A A . 36 THR N 1 1
13 7952 1 1 36 THR O O 6.097 10.492 -7.878 1.00 . A A . 36 THR O 1 1
13 7953 1 1 36 THR OG1 O 3.708 9.344 -7.724 1.00 . A A . 36 THR OG1 1 1
13 7954 1 1 37 GLY C C 10.203 10.077 -8.853 1.00 . A A . 37 GLY C 1 1
13 7955 1 1 37 GLY CA C 8.778 10.440 -8.485 1.00 . A A . 37 GLY CA 1 1
13 7956 1 1 37 GLY H H 8.189 8.472 -8.999 1.00 . A A . 37 GLY H 1 1
13 7957 1 1 37 GLY HA2 H 8.452 11.256 -9.113 1.00 . A A . 37 GLY HA2 1 1
13 7958 1 1 37 GLY HA3 H 8.756 10.762 -7.454 1.00 . A A . 37 GLY HA3 1 1
13 7959 1 1 37 GLY N N 7.862 9.327 -8.647 1.00 . A A . 37 GLY N 1 1
13 7960 1 1 37 GLY O O 10.967 10.925 -9.312 1.00 . A A . 37 GLY O 1 1
13 7961 1 1 38 GLU C C 12.909 8.834 -7.925 1.00 . A A . 38 GLU C 1 1
13 7962 1 1 38 GLU CA C 11.905 8.341 -8.962 1.00 . A A . 38 GLU CA 1 1
13 7963 1 1 38 GLU CB C 12.324 8.811 -10.357 1.00 . A A . 38 GLU CB 1 1
13 7964 1 1 38 GLU CD C 13.098 6.548 -11.170 1.00 . A A . 38 GLU CD 1 1
13 7965 1 1 38 GLU CG C 13.464 8.004 -10.954 1.00 . A A . 38 GLU CG 1 1
13 7966 1 1 38 GLU H H 9.907 8.183 -8.281 1.00 . A A . 38 GLU H 1 1
13 7967 1 1 38 GLU HA H 11.890 7.261 -8.946 1.00 . A A . 38 GLU HA 1 1
13 7968 1 1 38 GLU HB2 H 11.473 8.738 -11.019 1.00 . A A . 38 GLU HB2 1 1
13 7969 1 1 38 GLU HB3 H 12.634 9.843 -10.297 1.00 . A A . 38 GLU HB3 1 1
13 7970 1 1 38 GLU HG2 H 13.734 8.436 -11.906 1.00 . A A . 38 GLU HG2 1 1
13 7971 1 1 38 GLU HG3 H 14.311 8.052 -10.286 1.00 . A A . 38 GLU HG3 1 1
13 7972 1 1 38 GLU N N 10.561 8.813 -8.650 1.00 . A A . 38 GLU N 1 1
13 7973 1 1 38 GLU O O 14.075 9.075 -8.238 1.00 . A A . 38 GLU O 1 1
13 7974 1 1 38 GLU OE1 O 12.335 6.262 -12.116 1.00 . A A . 38 GLU OE1 1 1
13 7975 1 1 38 GLU OE2 O 13.575 5.695 -10.393 1.00 . A A . 38 GLU OE2 1 1
13 7976 1 1 39 LYS C C 13.725 8.284 -4.707 1.00 . A A . 39 LYS C 1 1
13 7977 1 1 39 LYS CA C 13.304 9.445 -5.602 1.00 . A A . 39 LYS CA 1 1
13 7978 1 1 39 LYS CB C 12.580 10.506 -4.771 1.00 . A A . 39 LYS CB 1 1
13 7979 1 1 39 LYS CD C 13.088 12.590 -6.079 1.00 . A A . 39 LYS CD 1 1
13 7980 1 1 39 LYS CE C 13.648 12.163 -7.427 1.00 . A A . 39 LYS CE 1 1
13 7981 1 1 39 LYS CG C 12.003 11.640 -5.601 1.00 . A A . 39 LYS CG 1 1
13 7982 1 1 39 LYS H H 11.509 8.773 -6.499 1.00 . A A . 39 LYS H 1 1
13 7983 1 1 39 LYS HA H 14.188 9.885 -6.040 1.00 . A A . 39 LYS HA 1 1
13 7984 1 1 39 LYS HB2 H 11.771 10.034 -4.232 1.00 . A A . 39 LYS HB2 1 1
13 7985 1 1 39 LYS HB3 H 13.276 10.927 -4.060 1.00 . A A . 39 LYS HB3 1 1
13 7986 1 1 39 LYS HD2 H 12.671 13.581 -6.173 1.00 . A A . 39 LYS HD2 1 1
13 7987 1 1 39 LYS HD3 H 13.889 12.601 -5.353 1.00 . A A . 39 LYS HD3 1 1
13 7988 1 1 39 LYS HE2 H 13.570 11.090 -7.511 1.00 . A A . 39 LYS HE2 1 1
13 7989 1 1 39 LYS HE3 H 13.065 12.629 -8.208 1.00 . A A . 39 LYS HE3 1 1
13 7990 1 1 39 LYS HG2 H 11.499 11.224 -6.461 1.00 . A A . 39 LYS HG2 1 1
13 7991 1 1 39 LYS HG3 H 11.294 12.191 -4.999 1.00 . A A . 39 LYS HG3 1 1
13 7992 1 1 39 LYS HZ1 H 15.173 13.589 -7.487 1.00 . A A . 39 LYS HZ1 1 1
13 7993 1 1 39 LYS HZ2 H 15.422 12.276 -8.524 1.00 . A A . 39 LYS HZ2 1 1
13 7994 1 1 39 LYS HZ3 H 15.657 12.095 -6.859 1.00 . A A . 39 LYS HZ3 1 1
13 7995 1 1 39 LYS N N 12.449 8.982 -6.687 1.00 . A A . 39 LYS N 1 1
13 7996 1 1 39 LYS NZ N 15.075 12.559 -7.586 1.00 . A A . 39 LYS NZ 1 1
13 7997 1 1 39 LYS O O 12.971 7.337 -4.481 1.00 . A A . 39 LYS O 1 1
13 7998 1 1 40 PRO C C 14.822 7.295 -1.940 1.00 . A A . 40 PRO C 1 1
13 7999 1 1 40 PRO CA C 15.506 7.319 -3.303 1.00 . A A . 40 PRO CA 1 1
13 8000 1 1 40 PRO CB C 16.976 7.719 -3.156 1.00 . A A . 40 PRO CB 1 1
13 8001 1 1 40 PRO CD C 15.912 9.455 -4.409 1.00 . A A . 40 PRO CD 1 1
13 8002 1 1 40 PRO CG C 16.995 9.189 -3.401 1.00 . A A . 40 PRO CG 1 1
13 8003 1 1 40 PRO HA H 15.441 6.340 -3.754 1.00 . A A . 40 PRO HA 1 1
13 8004 1 1 40 PRO HB2 H 17.319 7.479 -2.160 1.00 . A A . 40 PRO HB2 1 1
13 8005 1 1 40 PRO HB3 H 17.571 7.190 -3.885 1.00 . A A . 40 PRO HB3 1 1
13 8006 1 1 40 PRO HD2 H 15.449 10.412 -4.222 1.00 . A A . 40 PRO HD2 1 1
13 8007 1 1 40 PRO HD3 H 16.312 9.417 -5.412 1.00 . A A . 40 PRO HD3 1 1
13 8008 1 1 40 PRO HG2 H 16.790 9.717 -2.482 1.00 . A A . 40 PRO HG2 1 1
13 8009 1 1 40 PRO HG3 H 17.956 9.482 -3.798 1.00 . A A . 40 PRO HG3 1 1
13 8010 1 1 40 PRO N N 14.958 8.356 -4.183 1.00 . A A . 40 PRO N 1 1
13 8011 1 1 40 PRO O O 15.133 8.102 -1.064 1.00 . A A . 40 PRO O 1 1
13 8012 1 1 41 SER C C 12.466 4.881 -0.421 1.00 . A A . 41 SER C 1 1
13 8013 1 1 41 SER CA C 13.158 6.238 -0.512 1.00 . A A . 41 SER CA 1 1
13 8014 1 1 41 SER CB C 12.127 7.360 -0.382 1.00 . A A . 41 SER CB 1 1
13 8015 1 1 41 SER H H 13.685 5.750 -2.504 1.00 . A A . 41 SER H 1 1
13 8016 1 1 41 SER HA H 13.871 6.320 0.295 1.00 . A A . 41 SER HA 1 1
13 8017 1 1 41 SER HB2 H 12.619 8.313 -0.499 1.00 . A A . 41 SER HB2 1 1
13 8018 1 1 41 SER HB3 H 11.376 7.245 -1.151 1.00 . A A . 41 SER HB3 1 1
13 8019 1 1 41 SER HG H 11.324 6.414 1.134 1.00 . A A . 41 SER HG 1 1
13 8020 1 1 41 SER N N 13.889 6.364 -1.768 1.00 . A A . 41 SER N 1 1
13 8021 1 1 41 SER O O 12.104 4.287 -1.436 1.00 . A A . 41 SER O 1 1
13 8022 1 1 41 SER OG O 11.493 7.326 0.885 1.00 . A A . 41 SER OG 1 1
13 8023 1 1 42 GLY C C 11.510 2.754 2.473 1.00 . A A . 42 GLY C 1 1
13 8024 1 1 42 GLY CA C 11.636 3.115 1.006 1.00 . A A . 42 GLY CA 1 1
13 8025 1 1 42 GLY H H 12.594 4.915 1.577 1.00 . A A . 42 GLY H 1 1
13 8026 1 1 42 GLY HA2 H 10.649 3.150 0.569 1.00 . A A . 42 GLY HA2 1 1
13 8027 1 1 42 GLY HA3 H 12.213 2.350 0.508 1.00 . A A . 42 GLY HA3 1 1
13 8028 1 1 42 GLY N N 12.284 4.397 0.804 1.00 . A A . 42 GLY N 1 1
13 8029 1 1 42 GLY O O 12.334 3.141 3.303 1.00 . A A . 42 GLY O 1 1
13 8030 1 1 43 PRO C C 11.218 0.542 4.677 1.00 . A A . 43 PRO C 1 1
13 8031 1 1 43 PRO CA C 10.200 1.567 4.190 1.00 . A A . 43 PRO CA 1 1
13 8032 1 1 43 PRO CB C 8.805 0.941 4.113 1.00 . A A . 43 PRO CB 1 1
13 8033 1 1 43 PRO CD C 9.435 1.499 1.875 1.00 . A A . 43 PRO CD 1 1
13 8034 1 1 43 PRO CG C 8.665 0.501 2.696 1.00 . A A . 43 PRO CG 1 1
13 8035 1 1 43 PRO HA H 10.182 2.407 4.870 1.00 . A A . 43 PRO HA 1 1
13 8036 1 1 43 PRO HB2 H 8.746 0.104 4.795 1.00 . A A . 43 PRO HB2 1 1
13 8037 1 1 43 PRO HB3 H 8.061 1.678 4.373 1.00 . A A . 43 PRO HB3 1 1
13 8038 1 1 43 PRO HD2 H 9.893 1.015 1.026 1.00 . A A . 43 PRO HD2 1 1
13 8039 1 1 43 PRO HD3 H 8.787 2.300 1.551 1.00 . A A . 43 PRO HD3 1 1
13 8040 1 1 43 PRO HG2 H 9.084 -0.486 2.575 1.00 . A A . 43 PRO HG2 1 1
13 8041 1 1 43 PRO HG3 H 7.623 0.507 2.412 1.00 . A A . 43 PRO HG3 1 1
13 8042 1 1 43 PRO N N 10.456 1.996 2.812 1.00 . A A . 43 PRO N 1 1
13 8043 1 1 43 PRO O O 11.677 0.602 5.818 1.00 . A A . 43 PRO O 1 1
13 8044 1 1 44 SER C C 13.594 -1.574 3.063 1.00 . A A . 44 SER C 1 1
13 8045 1 1 44 SER CA C 12.530 -1.439 4.148 1.00 . A A . 44 SER CA 1 1
13 8046 1 1 44 SER CB C 11.816 -2.777 4.348 1.00 . A A . 44 SER CB 1 1
13 8047 1 1 44 SER H H 11.167 -0.393 2.910 1.00 . A A . 44 SER H 1 1
13 8048 1 1 44 SER HA H 13.010 -1.155 5.073 1.00 . A A . 44 SER HA 1 1
13 8049 1 1 44 SER HB2 H 11.338 -3.069 3.425 1.00 . A A . 44 SER HB2 1 1
13 8050 1 1 44 SER HB3 H 12.539 -3.529 4.632 1.00 . A A . 44 SER HB3 1 1
13 8051 1 1 44 SER HG H 10.531 -1.774 5.434 1.00 . A A . 44 SER HG 1 1
13 8052 1 1 44 SER N N 11.568 -0.398 3.805 1.00 . A A . 44 SER N 1 1
13 8053 1 1 44 SER O O 13.515 -0.930 2.017 1.00 . A A . 44 SER O 1 1
13 8054 1 1 44 SER OG O 10.832 -2.683 5.363 1.00 . A A . 44 SER OG 1 1
13 8055 1 1 45 SER C C 15.935 -4.126 2.177 1.00 . A A . 45 SER C 1 1
13 8056 1 1 45 SER CA C 15.672 -2.635 2.368 1.00 . A A . 45 SER CA 1 1
13 8057 1 1 45 SER CB C 16.947 -1.938 2.846 1.00 . A A . 45 SER CB 1 1
13 8058 1 1 45 SER H H 14.596 -2.901 4.173 1.00 . A A . 45 SER H 1 1
13 8059 1 1 45 SER HA H 15.372 -2.210 1.422 1.00 . A A . 45 SER HA 1 1
13 8060 1 1 45 SER HB2 H 17.725 -2.072 2.109 1.00 . A A . 45 SER HB2 1 1
13 8061 1 1 45 SER HB3 H 16.751 -0.884 2.975 1.00 . A A . 45 SER HB3 1 1
13 8062 1 1 45 SER HG H 17.188 -1.860 4.788 1.00 . A A . 45 SER HG 1 1
13 8063 1 1 45 SER N N 14.589 -2.417 3.321 1.00 . A A . 45 SER N 1 1
13 8064 1 1 45 SER O O 16.731 -4.725 2.898 1.00 . A A . 45 SER O 1 1
13 8065 1 1 45 SER OG O 17.391 -2.475 4.080 1.00 . A A . 45 SER OG 1 1
13 8066 1 1 46 GLY C C 14.109 -6.864 0.791 1.00 . A A . 46 GLY C 1 1
13 8067 1 1 46 GLY CA C 15.430 -6.134 0.928 1.00 . A A . 46 GLY CA 1 1
13 8068 1 1 46 GLY H H 14.635 -4.191 0.655 1.00 . A A . 46 GLY H 1 1
13 8069 1 1 46 GLY HA2 H 15.990 -6.249 0.012 1.00 . A A . 46 GLY HA2 1 1
13 8070 1 1 46 GLY HA3 H 15.990 -6.578 1.739 1.00 . A A . 46 GLY HA3 1 1
13 8071 1 1 46 GLY N N 15.257 -4.719 1.198 1.00 . A A . 46 GLY N 1 1
13 8072 1 1 46 GLY O O 13.113 -6.237 0.432 1.00 . A A . 46 GLY O 1 1
13 8073 2 2 1 ZN ZN ZN 4.167 0.635 -2.933 1.00 . B A . 201 ZN ZN 1 1
14 8074 1 1 1 GLY C C -1.878 -29.218 9.825 1.00 . A A . 1 GLY C 1 1
14 8075 1 1 1 GLY CA C -1.606 -30.652 10.233 1.00 . A A . 1 GLY CA 1 1
14 8076 1 1 1 GLY H1 H -3.498 -31.595 10.347 1.00 . A A . 1 GLY H1 1 1
14 8077 1 1 1 GLY HA2 H -1.500 -30.696 11.306 1.00 . A A . 1 GLY HA2 1 1
14 8078 1 1 1 GLY HA3 H -0.681 -30.974 9.777 1.00 . A A . 1 GLY HA3 1 1
14 8079 1 1 1 GLY N N -2.668 -31.555 9.828 1.00 . A A . 1 GLY N 1 1
14 8080 1 1 1 GLY O O -3.029 -28.831 9.620 1.00 . A A . 1 GLY O 1 1
14 8081 1 1 2 SER C C -2.032 -26.847 8.269 1.00 . A A . 2 SER C 1 1
14 8082 1 1 2 SER CA C -0.947 -27.024 9.327 1.00 . A A . 2 SER CA 1 1
14 8083 1 1 2 SER CB C 0.386 -26.491 8.800 1.00 . A A . 2 SER CB 1 1
14 8084 1 1 2 SER H H 0.075 -28.793 9.884 1.00 . A A . 2 SER H 1 1
14 8085 1 1 2 SER HA H -1.225 -26.466 10.208 1.00 . A A . 2 SER HA 1 1
14 8086 1 1 2 SER HB2 H 0.899 -27.276 8.264 1.00 . A A . 2 SER HB2 1 1
14 8087 1 1 2 SER HB3 H 0.201 -25.662 8.132 1.00 . A A . 2 SER HB3 1 1
14 8088 1 1 2 SER HG H 1.273 -26.734 10.529 1.00 . A A . 2 SER HG 1 1
14 8089 1 1 2 SER N N -0.817 -28.426 9.708 1.00 . A A . 2 SER N 1 1
14 8090 1 1 2 SER O O -2.369 -27.785 7.546 1.00 . A A . 2 SER O 1 1
14 8091 1 1 2 SER OG O 1.214 -26.047 9.861 1.00 . A A . 2 SER OG 1 1
14 8092 1 1 3 SER C C -3.710 -23.836 6.957 1.00 . A A . 3 SER C 1 1
14 8093 1 1 3 SER CA C -3.627 -25.337 7.219 1.00 . A A . 3 SER CA 1 1
14 8094 1 1 3 SER CB C -4.976 -25.853 7.724 1.00 . A A . 3 SER CB 1 1
14 8095 1 1 3 SER H H -2.266 -24.931 8.790 1.00 . A A . 3 SER H 1 1
14 8096 1 1 3 SER HA H -3.381 -25.839 6.296 1.00 . A A . 3 SER HA 1 1
14 8097 1 1 3 SER HB2 H -4.824 -26.764 8.283 1.00 . A A . 3 SER HB2 1 1
14 8098 1 1 3 SER HB3 H -5.426 -25.109 8.364 1.00 . A A . 3 SER HB3 1 1
14 8099 1 1 3 SER HG H -6.045 -27.061 6.612 1.00 . A A . 3 SER HG 1 1
14 8100 1 1 3 SER N N -2.576 -25.637 8.185 1.00 . A A . 3 SER N 1 1
14 8101 1 1 3 SER O O -3.374 -23.024 7.818 1.00 . A A . 3 SER O 1 1
14 8102 1 1 3 SER OG O -5.855 -26.121 6.645 1.00 . A A . 3 SER OG 1 1
14 8103 1 1 4 GLY C C -5.718 -21.597 5.400 1.00 . A A . 4 GLY C 1 1
14 8104 1 1 4 GLY CA C -4.280 -22.074 5.402 1.00 . A A . 4 GLY CA 1 1
14 8105 1 1 4 GLY H H -4.414 -24.167 5.112 1.00 . A A . 4 GLY H 1 1
14 8106 1 1 4 GLY HA2 H -3.716 -21.484 6.110 1.00 . A A . 4 GLY HA2 1 1
14 8107 1 1 4 GLY HA3 H -3.863 -21.928 4.416 1.00 . A A . 4 GLY HA3 1 1
14 8108 1 1 4 GLY N N -4.160 -23.476 5.759 1.00 . A A . 4 GLY N 1 1
14 8109 1 1 4 GLY O O -6.524 -22.034 4.578 1.00 . A A . 4 GLY O 1 1
14 8110 1 1 5 SER C C -7.422 -18.677 6.095 1.00 . A A . 5 SER C 1 1
14 8111 1 1 5 SER CA C -7.397 -20.165 6.430 1.00 . A A . 5 SER CA 1 1
14 8112 1 1 5 SER CB C -7.949 -20.392 7.838 1.00 . A A . 5 SER CB 1 1
14 8113 1 1 5 SER H H -5.357 -20.388 6.952 1.00 . A A . 5 SER H 1 1
14 8114 1 1 5 SER HA H -8.017 -20.692 5.720 1.00 . A A . 5 SER HA 1 1
14 8115 1 1 5 SER HB2 H -7.306 -19.906 8.557 1.00 . A A . 5 SER HB2 1 1
14 8116 1 1 5 SER HB3 H -8.943 -19.975 7.904 1.00 . A A . 5 SER HB3 1 1
14 8117 1 1 5 SER HG H -8.860 -21.975 8.547 1.00 . A A . 5 SER HG 1 1
14 8118 1 1 5 SER N N -6.043 -20.698 6.324 1.00 . A A . 5 SER N 1 1
14 8119 1 1 5 SER O O -6.673 -17.887 6.671 1.00 . A A . 5 SER O 1 1
14 8120 1 1 5 SER OG O -8.012 -21.775 8.145 1.00 . A A . 5 SER OG 1 1
14 8121 1 1 6 SER C C -9.069 -16.072 5.838 1.00 . A A . 6 SER C 1 1
14 8122 1 1 6 SER CA C -8.410 -16.909 4.746 1.00 . A A . 6 SER CA 1 1
14 8123 1 1 6 SER CB C -9.221 -16.809 3.452 1.00 . A A . 6 SER CB 1 1
14 8124 1 1 6 SER H H -8.859 -18.978 4.738 1.00 . A A . 6 SER H 1 1
14 8125 1 1 6 SER HA H -7.416 -16.528 4.567 1.00 . A A . 6 SER HA 1 1
14 8126 1 1 6 SER HB2 H -9.188 -15.794 3.087 1.00 . A A . 6 SER HB2 1 1
14 8127 1 1 6 SER HB3 H -8.797 -17.472 2.712 1.00 . A A . 6 SER HB3 1 1
14 8128 1 1 6 SER HG H -10.731 -18.050 3.315 1.00 . A A . 6 SER HG 1 1
14 8129 1 1 6 SER N N -8.289 -18.301 5.161 1.00 . A A . 6 SER N 1 1
14 8130 1 1 6 SER O O -9.588 -16.606 6.817 1.00 . A A . 6 SER O 1 1
14 8131 1 1 6 SER OG O -10.574 -17.172 3.669 1.00 . A A . 6 SER OG 1 1
14 8132 1 1 7 GLY C C -11.057 -13.469 6.277 1.00 . A A . 7 GLY C 1 1
14 8133 1 1 7 GLY CA C -9.639 -13.863 6.640 1.00 . A A . 7 GLY CA 1 1
14 8134 1 1 7 GLY H H -8.614 -14.384 4.862 1.00 . A A . 7 GLY H 1 1
14 8135 1 1 7 GLY HA2 H -9.649 -14.355 7.601 1.00 . A A . 7 GLY HA2 1 1
14 8136 1 1 7 GLY HA3 H -9.037 -12.969 6.711 1.00 . A A . 7 GLY HA3 1 1
14 8137 1 1 7 GLY N N -9.042 -14.754 5.662 1.00 . A A . 7 GLY N 1 1
14 8138 1 1 7 GLY O O -11.789 -14.248 5.665 1.00 . A A . 7 GLY O 1 1
14 8139 1 1 8 THR C C -12.786 -10.843 5.151 1.00 . A A . 8 THR C 1 1
14 8140 1 1 8 THR CA C -12.788 -11.761 6.367 1.00 . A A . 8 THR CA 1 1
14 8141 1 1 8 THR CB C -13.376 -10.999 7.570 1.00 . A A . 8 THR CB 1 1
14 8142 1 1 8 THR CG2 C -14.842 -10.669 7.338 1.00 . A A . 8 THR CG2 1 1
14 8143 1 1 8 THR H H -10.819 -11.682 7.139 1.00 . A A . 8 THR H 1 1
14 8144 1 1 8 THR HA H -13.422 -12.612 6.163 1.00 . A A . 8 THR HA 1 1
14 8145 1 1 8 THR HB H -12.829 -10.075 7.693 1.00 . A A . 8 THR HB 1 1
14 8146 1 1 8 THR HG1 H -13.198 -11.202 9.524 1.00 . A A . 8 THR HG1 1 1
14 8147 1 1 8 THR HG21 H -14.950 -9.609 7.167 1.00 . A A . 8 THR HG21 1 1
14 8148 1 1 8 THR HG22 H -15.417 -10.953 8.207 1.00 . A A . 8 THR HG22 1 1
14 8149 1 1 8 THR HG23 H -15.201 -11.211 6.476 1.00 . A A . 8 THR HG23 1 1
14 8150 1 1 8 THR N N -11.448 -12.256 6.655 1.00 . A A . 8 THR N 1 1
14 8151 1 1 8 THR O O -13.423 -9.790 5.154 1.00 . A A . 8 THR O 1 1
14 8152 1 1 8 THR OG1 O -13.241 -11.784 8.760 1.00 . A A . 8 THR OG1 1 1
14 8153 1 1 9 GLY C C -10.733 -10.716 2.102 1.00 . A A . 9 GLY C 1 1
14 8154 1 1 9 GLY CA C -11.995 -10.450 2.900 1.00 . A A . 9 GLY CA 1 1
14 8155 1 1 9 GLY H H -11.578 -12.097 4.163 1.00 . A A . 9 GLY H 1 1
14 8156 1 1 9 GLY HA2 H -12.852 -10.675 2.283 1.00 . A A . 9 GLY HA2 1 1
14 8157 1 1 9 GLY HA3 H -12.022 -9.405 3.170 1.00 . A A . 9 GLY HA3 1 1
14 8158 1 1 9 GLY N N -12.065 -11.248 4.109 1.00 . A A . 9 GLY N 1 1
14 8159 1 1 9 GLY O O -9.774 -11.289 2.618 1.00 . A A . 9 GLY O 1 1
14 8160 1 1 10 VAL C C -9.039 -9.164 -0.534 1.00 . A A . 10 VAL C 1 1
14 8161 1 1 10 VAL CA C -9.581 -10.497 -0.031 1.00 . A A . 10 VAL CA 1 1
14 8162 1 1 10 VAL CB C -9.936 -11.384 -1.239 1.00 . A A . 10 VAL CB 1 1
14 8163 1 1 10 VAL CG1 C -11.275 -10.971 -1.830 1.00 . A A . 10 VAL CG1 1 1
14 8164 1 1 10 VAL CG2 C -8.837 -11.317 -2.289 1.00 . A A . 10 VAL CG2 1 1
14 8165 1 1 10 VAL H H -11.529 -9.849 0.486 1.00 . A A . 10 VAL H 1 1
14 8166 1 1 10 VAL HA H -8.812 -10.995 0.541 1.00 . A A . 10 VAL HA 1 1
14 8167 1 1 10 VAL HB H -10.017 -12.405 -0.899 1.00 . A A . 10 VAL HB 1 1
14 8168 1 1 10 VAL HG11 H -11.397 -11.430 -2.800 1.00 . A A . 10 VAL HG11 1 1
14 8169 1 1 10 VAL HG12 H -12.072 -11.291 -1.176 1.00 . A A . 10 VAL HG12 1 1
14 8170 1 1 10 VAL HG13 H -11.305 -9.896 -1.936 1.00 . A A . 10 VAL HG13 1 1
14 8171 1 1 10 VAL HG21 H -7.906 -11.657 -1.859 1.00 . A A . 10 VAL HG21 1 1
14 8172 1 1 10 VAL HG22 H -9.100 -11.947 -3.125 1.00 . A A . 10 VAL HG22 1 1
14 8173 1 1 10 VAL HG23 H -8.724 -10.297 -2.629 1.00 . A A . 10 VAL HG23 1 1
14 8174 1 1 10 VAL N N -10.734 -10.300 0.840 1.00 . A A . 10 VAL N 1 1
14 8175 1 1 10 VAL O O -9.774 -8.183 -0.644 1.00 . A A . 10 VAL O 1 1
14 8176 1 1 11 LYS C C -6.384 -8.188 -2.652 1.00 . A A . 11 LYS C 1 1
14 8177 1 1 11 LYS CA C -7.102 -7.923 -1.333 1.00 . A A . 11 LYS CA 1 1
14 8178 1 1 11 LYS CB C -6.110 -7.390 -0.297 1.00 . A A . 11 LYS CB 1 1
14 8179 1 1 11 LYS CD C -5.768 -6.092 1.826 1.00 . A A . 11 LYS CD 1 1
14 8180 1 1 11 LYS CE C -6.450 -5.105 2.761 1.00 . A A . 11 LYS CE 1 1
14 8181 1 1 11 LYS CG C -6.774 -6.802 0.936 1.00 . A A . 11 LYS CG 1 1
14 8182 1 1 11 LYS H H -7.211 -9.950 -0.730 1.00 . A A . 11 LYS H 1 1
14 8183 1 1 11 LYS HA H -7.871 -7.183 -1.497 1.00 . A A . 11 LYS HA 1 1
14 8184 1 1 11 LYS HB2 H -5.466 -8.199 0.017 1.00 . A A . 11 LYS HB2 1 1
14 8185 1 1 11 LYS HB3 H -5.507 -6.620 -0.757 1.00 . A A . 11 LYS HB3 1 1
14 8186 1 1 11 LYS HD2 H -5.242 -6.827 2.418 1.00 . A A . 11 LYS HD2 1 1
14 8187 1 1 11 LYS HD3 H -5.064 -5.558 1.204 1.00 . A A . 11 LYS HD3 1 1
14 8188 1 1 11 LYS HE2 H -5.762 -4.305 2.983 1.00 . A A . 11 LYS HE2 1 1
14 8189 1 1 11 LYS HE3 H -7.322 -4.703 2.265 1.00 . A A . 11 LYS HE3 1 1
14 8190 1 1 11 LYS HG2 H -7.527 -6.093 0.625 1.00 . A A . 11 LYS HG2 1 1
14 8191 1 1 11 LYS HG3 H -7.239 -7.600 1.498 1.00 . A A . 11 LYS HG3 1 1
14 8192 1 1 11 LYS HZ1 H -7.871 -5.535 4.232 1.00 . A A . 11 LYS HZ1 1 1
14 8193 1 1 11 LYS HZ2 H -6.291 -5.398 4.823 1.00 . A A . 11 LYS HZ2 1 1
14 8194 1 1 11 LYS HZ3 H -6.758 -6.781 3.970 1.00 . A A . 11 LYS HZ3 1 1
14 8195 1 1 11 LYS N N -7.746 -9.135 -0.839 1.00 . A A . 11 LYS N 1 1
14 8196 1 1 11 LYS NZ N -6.872 -5.750 4.036 1.00 . A A . 11 LYS NZ 1 1
14 8197 1 1 11 LYS O O -5.197 -8.513 -2.686 1.00 . A A . 11 LYS O 1 1
14 8198 1 1 12 PRO C C -5.572 -7.179 -5.508 1.00 . A A . 12 PRO C 1 1
14 8199 1 1 12 PRO CA C -6.570 -8.260 -5.108 1.00 . A A . 12 PRO CA 1 1
14 8200 1 1 12 PRO CB C -7.807 -8.207 -6.008 1.00 . A A . 12 PRO CB 1 1
14 8201 1 1 12 PRO CD C -8.539 -7.658 -3.800 1.00 . A A . 12 PRO CD 1 1
14 8202 1 1 12 PRO CG C -8.788 -7.376 -5.256 1.00 . A A . 12 PRO CG 1 1
14 8203 1 1 12 PRO HA H -6.102 -9.230 -5.194 1.00 . A A . 12 PRO HA 1 1
14 8204 1 1 12 PRO HB2 H -7.547 -7.753 -6.954 1.00 . A A . 12 PRO HB2 1 1
14 8205 1 1 12 PRO HB3 H -8.181 -9.206 -6.173 1.00 . A A . 12 PRO HB3 1 1
14 8206 1 1 12 PRO HD2 H -8.712 -6.771 -3.208 1.00 . A A . 12 PRO HD2 1 1
14 8207 1 1 12 PRO HD3 H -9.166 -8.469 -3.460 1.00 . A A . 12 PRO HD3 1 1
14 8208 1 1 12 PRO HG2 H -8.623 -6.330 -5.468 1.00 . A A . 12 PRO HG2 1 1
14 8209 1 1 12 PRO HG3 H -9.794 -7.662 -5.525 1.00 . A A . 12 PRO HG3 1 1
14 8210 1 1 12 PRO N N -7.118 -8.044 -3.765 1.00 . A A . 12 PRO N 1 1
14 8211 1 1 12 PRO O O -4.485 -7.477 -6.005 1.00 . A A . 12 PRO O 1 1
14 8212 1 1 13 TYR C C -3.836 -4.785 -4.754 1.00 . A A . 13 TYR C 1 1
14 8213 1 1 13 TYR CA C -5.086 -4.798 -5.629 1.00 . A A . 13 TYR CA 1 1
14 8214 1 1 13 TYR CB C -5.846 -3.481 -5.472 1.00 . A A . 13 TYR CB 1 1
14 8215 1 1 13 TYR CD1 C -7.470 -3.609 -7.402 1.00 . A A . 13 TYR CD1 1 1
14 8216 1 1 13 TYR CD2 C -8.356 -3.471 -5.194 1.00 . A A . 13 TYR CD2 1 1
14 8217 1 1 13 TYR CE1 C -8.750 -3.645 -7.919 1.00 . A A . 13 TYR CE1 1 1
14 8218 1 1 13 TYR CE2 C -9.640 -3.508 -5.702 1.00 . A A . 13 TYR CE2 1 1
14 8219 1 1 13 TYR CG C -7.250 -3.521 -6.032 1.00 . A A . 13 TYR CG 1 1
14 8220 1 1 13 TYR CZ C -9.832 -3.595 -7.065 1.00 . A A . 13 TYR CZ 1 1
14 8221 1 1 13 TYR H H -6.826 -5.750 -4.891 1.00 . A A . 13 TYR H 1 1
14 8222 1 1 13 TYR HA H -4.787 -4.909 -6.661 1.00 . A A . 13 TYR HA 1 1
14 8223 1 1 13 TYR HB2 H -5.916 -3.236 -4.423 1.00 . A A . 13 TYR HB2 1 1
14 8224 1 1 13 TYR HB3 H -5.307 -2.698 -5.984 1.00 . A A . 13 TYR HB3 1 1
14 8225 1 1 13 TYR HD1 H -6.620 -3.647 -8.068 1.00 . A A . 13 TYR HD1 1 1
14 8226 1 1 13 TYR HD2 H -8.203 -3.402 -4.126 1.00 . A A . 13 TYR HD2 1 1
14 8227 1 1 13 TYR HE1 H -8.901 -3.713 -8.986 1.00 . A A . 13 TYR HE1 1 1
14 8228 1 1 13 TYR HE2 H -10.488 -3.469 -5.033 1.00 . A A . 13 TYR HE2 1 1
14 8229 1 1 13 TYR HH H -11.338 -4.536 -7.802 1.00 . A A . 13 TYR HH 1 1
14 8230 1 1 13 TYR N N -5.948 -5.924 -5.289 1.00 . A A . 13 TYR N 1 1
14 8231 1 1 13 TYR O O -3.920 -4.629 -3.536 1.00 . A A . 13 TYR O 1 1
14 8232 1 1 13 TYR OH O -11.110 -3.631 -7.575 1.00 . A A . 13 TYR OH 1 1
14 8233 1 1 14 MET C C -0.386 -4.063 -5.361 1.00 . A A . 14 MET C 1 1
14 8234 1 1 14 MET CA C -1.410 -4.954 -4.665 1.00 . A A . 14 MET CA 1 1
14 8235 1 1 14 MET CB C -0.869 -6.380 -4.551 1.00 . A A . 14 MET CB 1 1
14 8236 1 1 14 MET CE C 0.288 -8.977 -2.860 1.00 . A A . 14 MET CE 1 1
14 8237 1 1 14 MET CG C -1.745 -7.297 -3.712 1.00 . A A . 14 MET CG 1 1
14 8238 1 1 14 MET H H -2.675 -5.068 -6.358 1.00 . A A . 14 MET H 1 1
14 8239 1 1 14 MET HA H -1.591 -4.567 -3.673 1.00 . A A . 14 MET HA 1 1
14 8240 1 1 14 MET HB2 H -0.789 -6.802 -5.542 1.00 . A A . 14 MET HB2 1 1
14 8241 1 1 14 MET HB3 H 0.112 -6.346 -4.102 1.00 . A A . 14 MET HB3 1 1
14 8242 1 1 14 MET HE1 H 0.941 -9.771 -3.190 1.00 . A A . 14 MET HE1 1 1
14 8243 1 1 14 MET HE2 H 0.775 -8.025 -3.008 1.00 . A A . 14 MET HE2 1 1
14 8244 1 1 14 MET HE3 H 0.063 -9.107 -1.812 1.00 . A A . 14 MET HE3 1 1
14 8245 1 1 14 MET HG2 H -1.695 -6.977 -2.682 1.00 . A A . 14 MET HG2 1 1
14 8246 1 1 14 MET HG3 H -2.763 -7.218 -4.063 1.00 . A A . 14 MET HG3 1 1
14 8247 1 1 14 MET N N -2.678 -4.949 -5.385 1.00 . A A . 14 MET N 1 1
14 8248 1 1 14 MET O O -0.508 -3.772 -6.551 1.00 . A A . 14 MET O 1 1
14 8249 1 1 14 MET SD S -1.233 -9.023 -3.805 1.00 . A A . 14 MET SD 1 1
14 8250 1 1 15 CYS C C 2.903 -3.592 -5.531 1.00 . A A . 15 CYS C 1 1
14 8251 1 1 15 CYS CA C 1.670 -2.775 -5.157 1.00 . A A . 15 CYS CA 1 1
14 8252 1 1 15 CYS CB C 2.049 -1.693 -4.144 1.00 . A A . 15 CYS CB 1 1
14 8253 1 1 15 CYS H H 0.668 -3.899 -3.669 1.00 . A A . 15 CYS H 1 1
14 8254 1 1 15 CYS HA H 1.282 -2.303 -6.047 1.00 . A A . 15 CYS HA 1 1
14 8255 1 1 15 CYS HB2 H 1.260 -0.956 -4.104 1.00 . A A . 15 CYS HB2 1 1
14 8256 1 1 15 CYS HB3 H 2.162 -2.145 -3.170 1.00 . A A . 15 CYS HB3 1 1
14 8257 1 1 15 CYS N N 0.624 -3.633 -4.612 1.00 . A A . 15 CYS N 1 1
14 8258 1 1 15 CYS O O 3.437 -4.339 -4.713 1.00 . A A . 15 CYS O 1 1
14 8259 1 1 15 CYS SG S 3.600 -0.820 -4.535 1.00 . A A . 15 CYS SG 1 1
14 8260 1 1 16 ASN C C 5.756 -3.272 -7.245 1.00 . A A . 16 ASN C 1 1
14 8261 1 1 16 ASN CA C 4.520 -4.166 -7.258 1.00 . A A . 16 ASN CA 1 1
14 8262 1 1 16 ASN CB C 4.272 -4.692 -8.673 1.00 . A A . 16 ASN CB 1 1
14 8263 1 1 16 ASN CG C 5.247 -5.786 -9.063 1.00 . A A . 16 ASN CG 1 1
14 8264 1 1 16 ASN H H 2.881 -2.832 -7.381 1.00 . A A . 16 ASN H 1 1
14 8265 1 1 16 ASN HA H 4.689 -5.003 -6.597 1.00 . A A . 16 ASN HA 1 1
14 8266 1 1 16 ASN HB2 H 3.270 -5.092 -8.731 1.00 . A A . 16 ASN HB2 1 1
14 8267 1 1 16 ASN HB3 H 4.371 -3.878 -9.376 1.00 . A A . 16 ASN HB3 1 1
14 8268 1 1 16 ASN HD21 H 4.181 -7.129 -8.056 1.00 . A A . 16 ASN HD21 1 1
14 8269 1 1 16 ASN HD22 H 5.595 -7.731 -8.845 1.00 . A A . 16 ASN HD22 1 1
14 8270 1 1 16 ASN N N 3.350 -3.443 -6.774 1.00 . A A . 16 ASN N 1 1
14 8271 1 1 16 ASN ND2 N 4.981 -7.005 -8.609 1.00 . A A . 16 ASN ND2 1 1
14 8272 1 1 16 ASN O O 6.559 -3.294 -8.177 1.00 . A A . 16 ASN O 1 1
14 8273 1 1 16 ASN OD1 O 6.227 -5.537 -9.765 1.00 . A A . 16 ASN OD1 1 1
14 8274 1 1 17 GLU C C 7.643 -1.675 -4.650 1.00 . A A . 17 GLU C 1 1
14 8275 1 1 17 GLU CA C 7.039 -1.585 -6.048 1.00 . A A . 17 GLU CA 1 1
14 8276 1 1 17 GLU CB C 6.614 -0.145 -6.341 1.00 . A A . 17 GLU CB 1 1
14 8277 1 1 17 GLU CD C 7.704 0.629 -8.485 1.00 . A A . 17 GLU CD 1 1
14 8278 1 1 17 GLU CG C 6.429 0.146 -7.821 1.00 . A A . 17 GLU CG 1 1
14 8279 1 1 17 GLU H H 5.227 -2.515 -5.471 1.00 . A A . 17 GLU H 1 1
14 8280 1 1 17 GLU HA H 7.785 -1.884 -6.769 1.00 . A A . 17 GLU HA 1 1
14 8281 1 1 17 GLU HB2 H 5.680 0.052 -5.836 1.00 . A A . 17 GLU HB2 1 1
14 8282 1 1 17 GLU HB3 H 7.369 0.525 -5.956 1.00 . A A . 17 GLU HB3 1 1
14 8283 1 1 17 GLU HG2 H 6.104 -0.757 -8.315 1.00 . A A . 17 GLU HG2 1 1
14 8284 1 1 17 GLU HG3 H 5.671 0.908 -7.933 1.00 . A A . 17 GLU HG3 1 1
14 8285 1 1 17 GLU N N 5.901 -2.487 -6.182 1.00 . A A . 17 GLU N 1 1
14 8286 1 1 17 GLU O O 8.855 -1.544 -4.475 1.00 . A A . 17 GLU O 1 1
14 8287 1 1 17 GLU OE1 O 8.766 0.020 -8.240 1.00 . A A . 17 GLU OE1 1 1
14 8288 1 1 17 GLU OE2 O 7.639 1.615 -9.248 1.00 . A A . 17 GLU OE2 1 1
14 8289 1 1 18 CYS C C 6.658 -3.251 -1.609 1.00 . A A . 18 CYS C 1 1
14 8290 1 1 18 CYS CA C 7.236 -2.005 -2.273 1.00 . A A . 18 CYS CA 1 1
14 8291 1 1 18 CYS CB C 6.828 -0.758 -1.486 1.00 . A A . 18 CYS CB 1 1
14 8292 1 1 18 CYS H H 5.834 -1.994 -3.859 1.00 . A A . 18 CYS H 1 1
14 8293 1 1 18 CYS HA H 8.313 -2.081 -2.277 1.00 . A A . 18 CYS HA 1 1
14 8294 1 1 18 CYS HB2 H 7.395 -0.720 -0.567 1.00 . A A . 18 CYS HB2 1 1
14 8295 1 1 18 CYS HB3 H 7.049 0.119 -2.076 1.00 . A A . 18 CYS HB3 1 1
14 8296 1 1 18 CYS N N 6.790 -1.899 -3.656 1.00 . A A . 18 CYS N 1 1
14 8297 1 1 18 CYS O O 7.344 -3.941 -0.855 1.00 . A A . 18 CYS O 1 1
14 8298 1 1 18 CYS SG S 5.061 -0.702 -1.047 1.00 . A A . 18 CYS SG 1 1
14 8299 1 1 19 GLY C C 3.617 -4.323 -0.372 1.00 . A A . 19 GLY C 1 1
14 8300 1 1 19 GLY CA C 4.742 -4.696 -1.317 1.00 . A A . 19 GLY CA 1 1
14 8301 1 1 19 GLY H H 4.893 -2.948 -2.502 1.00 . A A . 19 GLY H 1 1
14 8302 1 1 19 GLY HA2 H 4.341 -5.304 -2.115 1.00 . A A . 19 GLY HA2 1 1
14 8303 1 1 19 GLY HA3 H 5.476 -5.272 -0.774 1.00 . A A . 19 GLY HA3 1 1
14 8304 1 1 19 GLY N N 5.391 -3.534 -1.895 1.00 . A A . 19 GLY N 1 1
14 8305 1 1 19 GLY O O 3.714 -4.535 0.836 1.00 . A A . 19 GLY O 1 1
14 8306 1 1 20 LYS C C 0.093 -3.805 -0.774 1.00 . A A . 20 LYS C 1 1
14 8307 1 1 20 LYS CA C 1.396 -3.357 -0.122 1.00 . A A . 20 LYS CA 1 1
14 8308 1 1 20 LYS CB C 1.389 -1.838 0.065 1.00 . A A . 20 LYS CB 1 1
14 8309 1 1 20 LYS CD C 0.847 0.118 1.546 1.00 . A A . 20 LYS CD 1 1
14 8310 1 1 20 LYS CE C 0.084 0.583 2.777 1.00 . A A . 20 LYS CE 1 1
14 8311 1 1 20 LYS CG C 0.754 -1.389 1.370 1.00 . A A . 20 LYS CG 1 1
14 8312 1 1 20 LYS H H 2.526 -3.618 -1.893 1.00 . A A . 20 LYS H 1 1
14 8313 1 1 20 LYS HA H 1.482 -3.830 0.845 1.00 . A A . 20 LYS HA 1 1
14 8314 1 1 20 LYS HB2 H 2.408 -1.480 0.043 1.00 . A A . 20 LYS HB2 1 1
14 8315 1 1 20 LYS HB3 H 0.841 -1.389 -0.751 1.00 . A A . 20 LYS HB3 1 1
14 8316 1 1 20 LYS HD2 H 1.885 0.396 1.653 1.00 . A A . 20 LYS HD2 1 1
14 8317 1 1 20 LYS HD3 H 0.432 0.600 0.672 1.00 . A A . 20 LYS HD3 1 1
14 8318 1 1 20 LYS HE2 H -0.204 1.614 2.637 1.00 . A A . 20 LYS HE2 1 1
14 8319 1 1 20 LYS HE3 H -0.801 -0.026 2.886 1.00 . A A . 20 LYS HE3 1 1
14 8320 1 1 20 LYS HG2 H -0.287 -1.677 1.371 1.00 . A A . 20 LYS HG2 1 1
14 8321 1 1 20 LYS HG3 H 1.264 -1.870 2.192 1.00 . A A . 20 LYS HG3 1 1
14 8322 1 1 20 LYS HZ1 H 0.559 -0.310 4.604 1.00 . A A . 20 LYS HZ1 1 1
14 8323 1 1 20 LYS HZ2 H 0.850 1.356 4.560 1.00 . A A . 20 LYS HZ2 1 1
14 8324 1 1 20 LYS HZ3 H 1.900 0.293 3.767 1.00 . A A . 20 LYS HZ3 1 1
14 8325 1 1 20 LYS N N 2.545 -3.762 -0.923 1.00 . A A . 20 LYS N 1 1
14 8326 1 1 20 LYS NZ N 0.905 0.472 4.014 1.00 . A A . 20 LYS NZ 1 1
14 8327 1 1 20 LYS O O -0.086 -3.668 -1.984 1.00 . A A . 20 LYS O 1 1
14 8328 1 1 21 ALA C C -3.229 -3.868 -0.035 1.00 . A A . 21 ALA C 1 1
14 8329 1 1 21 ALA CA C -2.104 -4.804 -0.464 1.00 . A A . 21 ALA CA 1 1
14 8330 1 1 21 ALA CB C -2.379 -6.219 0.022 1.00 . A A . 21 ALA CB 1 1
14 8331 1 1 21 ALA H H -0.615 -4.421 0.990 1.00 . A A . 21 ALA H 1 1
14 8332 1 1 21 ALA HA H -2.057 -4.823 -1.543 1.00 . A A . 21 ALA HA 1 1
14 8333 1 1 21 ALA HB1 H -1.444 -6.712 0.243 1.00 . A A . 21 ALA HB1 1 1
14 8334 1 1 21 ALA HB2 H -2.985 -6.181 0.916 1.00 . A A . 21 ALA HB2 1 1
14 8335 1 1 21 ALA HB3 H -2.903 -6.768 -0.746 1.00 . A A . 21 ALA HB3 1 1
14 8336 1 1 21 ALA N N -0.816 -4.339 0.035 1.00 . A A . 21 ALA N 1 1
14 8337 1 1 21 ALA O O -3.205 -3.316 1.065 1.00 . A A . 21 ALA O 1 1
14 8338 1 1 22 PHE C C -6.657 -3.476 -1.048 1.00 . A A . 22 PHE C 1 1
14 8339 1 1 22 PHE CA C -5.346 -2.821 -0.623 1.00 . A A . 22 PHE CA 1 1
14 8340 1 1 22 PHE CB C -5.179 -1.478 -1.338 1.00 . A A . 22 PHE CB 1 1
14 8341 1 1 22 PHE CD1 C -2.817 -1.465 -2.184 1.00 . A A . 22 PHE CD1 1 1
14 8342 1 1 22 PHE CD2 C -3.399 0.037 -0.425 1.00 . A A . 22 PHE CD2 1 1
14 8343 1 1 22 PHE CE1 C -1.519 -0.989 -2.164 1.00 . A A . 22 PHE CE1 1 1
14 8344 1 1 22 PHE CE2 C -2.103 0.517 -0.401 1.00 . A A . 22 PHE CE2 1 1
14 8345 1 1 22 PHE CG C -3.770 -0.959 -1.315 1.00 . A A . 22 PHE CG 1 1
14 8346 1 1 22 PHE CZ C -1.162 0.004 -1.273 1.00 . A A . 22 PHE CZ 1 1
14 8347 1 1 22 PHE H H -4.176 -4.160 -1.772 1.00 . A A . 22 PHE H 1 1
14 8348 1 1 22 PHE HA H -5.371 -2.651 0.442 1.00 . A A . 22 PHE HA 1 1
14 8349 1 1 22 PHE HB2 H -5.474 -1.589 -2.370 1.00 . A A . 22 PHE HB2 1 1
14 8350 1 1 22 PHE HB3 H -5.813 -0.745 -0.863 1.00 . A A . 22 PHE HB3 1 1
14 8351 1 1 22 PHE HD1 H -3.094 -2.241 -2.882 1.00 . A A . 22 PHE HD1 1 1
14 8352 1 1 22 PHE HD2 H -4.135 0.439 0.257 1.00 . A A . 22 PHE HD2 1 1
14 8353 1 1 22 PHE HE1 H -0.786 -1.391 -2.846 1.00 . A A . 22 PHE HE1 1 1
14 8354 1 1 22 PHE HE2 H -1.828 1.294 0.297 1.00 . A A . 22 PHE HE2 1 1
14 8355 1 1 22 PHE HZ H -0.149 0.378 -1.255 1.00 . A A . 22 PHE HZ 1 1
14 8356 1 1 22 PHE N N -4.213 -3.692 -0.911 1.00 . A A . 22 PHE N 1 1
14 8357 1 1 22 PHE O O -6.693 -4.262 -1.994 1.00 . A A . 22 PHE O 1 1
14 8358 1 1 23 SER C C -9.804 -2.816 -1.621 1.00 . A A . 23 SER C 1 1
14 8359 1 1 23 SER CA C -9.046 -3.705 -0.639 1.00 . A A . 23 SER CA 1 1
14 8360 1 1 23 SER CB C -9.858 -3.872 0.646 1.00 . A A . 23 SER CB 1 1
14 8361 1 1 23 SER H H -7.640 -2.514 0.403 1.00 . A A . 23 SER H 1 1
14 8362 1 1 23 SER HA H -8.898 -4.675 -1.090 1.00 . A A . 23 SER HA 1 1
14 8363 1 1 23 SER HB2 H -10.705 -4.513 0.454 1.00 . A A . 23 SER HB2 1 1
14 8364 1 1 23 SER HB3 H -9.234 -4.319 1.407 1.00 . A A . 23 SER HB3 1 1
14 8365 1 1 23 SER HG H -9.615 -1.980 1.094 1.00 . A A . 23 SER HG 1 1
14 8366 1 1 23 SER N N -7.733 -3.146 -0.340 1.00 . A A . 23 SER N 1 1
14 8367 1 1 23 SER O O -10.854 -3.197 -2.138 1.00 . A A . 23 SER O 1 1
14 8368 1 1 23 SER OG O -10.329 -2.622 1.118 1.00 . A A . 23 SER OG 1 1
14 8369 1 1 24 VAL C C -8.950 -0.342 -3.946 1.00 . A A . 24 VAL C 1 1
14 8370 1 1 24 VAL CA C -9.886 -0.684 -2.792 1.00 . A A . 24 VAL CA 1 1
14 8371 1 1 24 VAL CB C -10.293 0.616 -2.072 1.00 . A A . 24 VAL CB 1 1
14 8372 1 1 24 VAL CG1 C -11.230 1.438 -2.944 1.00 . A A . 24 VAL CG1 1 1
14 8373 1 1 24 VAL CG2 C -10.937 0.302 -0.730 1.00 . A A . 24 VAL CG2 1 1
14 8374 1 1 24 VAL H H -8.425 -1.381 -1.429 1.00 . A A . 24 VAL H 1 1
14 8375 1 1 24 VAL HA H -10.779 -1.145 -3.190 1.00 . A A . 24 VAL HA 1 1
14 8376 1 1 24 VAL HB H -9.401 1.198 -1.892 1.00 . A A . 24 VAL HB 1 1
14 8377 1 1 24 VAL HG11 H -11.122 2.485 -2.699 1.00 . A A . 24 VAL HG11 1 1
14 8378 1 1 24 VAL HG12 H -10.984 1.283 -3.984 1.00 . A A . 24 VAL HG12 1 1
14 8379 1 1 24 VAL HG13 H -12.250 1.131 -2.764 1.00 . A A . 24 VAL HG13 1 1
14 8380 1 1 24 VAL HG21 H -11.918 0.750 -0.688 1.00 . A A . 24 VAL HG21 1 1
14 8381 1 1 24 VAL HG22 H -11.024 -0.768 -0.615 1.00 . A A . 24 VAL HG22 1 1
14 8382 1 1 24 VAL HG23 H -10.325 0.701 0.065 1.00 . A A . 24 VAL HG23 1 1
14 8383 1 1 24 VAL N N -9.263 -1.628 -1.872 1.00 . A A . 24 VAL N 1 1
14 8384 1 1 24 VAL O O -7.750 -0.149 -3.749 1.00 . A A . 24 VAL O 1 1
14 8385 1 1 25 TYR C C -8.047 1.412 -6.195 1.00 . A A . 25 TYR C 1 1
14 8386 1 1 25 TYR CA C -8.722 0.051 -6.336 1.00 . A A . 25 TYR CA 1 1
14 8387 1 1 25 TYR CB C -9.611 0.037 -7.581 1.00 . A A . 25 TYR CB 1 1
14 8388 1 1 25 TYR CD1 C -7.688 0.259 -9.202 1.00 . A A . 25 TYR CD1 1 1
14 8389 1 1 25 TYR CD2 C -9.380 -1.351 -9.678 1.00 . A A . 25 TYR CD2 1 1
14 8390 1 1 25 TYR CE1 C -7.017 -0.099 -10.355 1.00 . A A . 25 TYR CE1 1 1
14 8391 1 1 25 TYR CE2 C -8.714 -1.716 -10.832 1.00 . A A . 25 TYR CE2 1 1
14 8392 1 1 25 TYR CG C -8.880 -0.359 -8.843 1.00 . A A . 25 TYR CG 1 1
14 8393 1 1 25 TYR CZ C -7.533 -1.087 -11.166 1.00 . A A . 25 TYR CZ 1 1
14 8394 1 1 25 TYR H H -10.469 -0.430 -5.243 1.00 . A A . 25 TYR H 1 1
14 8395 1 1 25 TYR HA H -7.960 -0.707 -6.442 1.00 . A A . 25 TYR HA 1 1
14 8396 1 1 25 TYR HB2 H -10.417 -0.665 -7.431 1.00 . A A . 25 TYR HB2 1 1
14 8397 1 1 25 TYR HB3 H -10.023 1.024 -7.731 1.00 . A A . 25 TYR HB3 1 1
14 8398 1 1 25 TYR HD1 H -7.286 1.033 -8.565 1.00 . A A . 25 TYR HD1 1 1
14 8399 1 1 25 TYR HD2 H -10.306 -1.841 -9.413 1.00 . A A . 25 TYR HD2 1 1
14 8400 1 1 25 TYR HE1 H -6.092 0.394 -10.618 1.00 . A A . 25 TYR HE1 1 1
14 8401 1 1 25 TYR HE2 H -9.119 -2.490 -11.467 1.00 . A A . 25 TYR HE2 1 1
14 8402 1 1 25 TYR HH H -7.467 -1.924 -12.896 1.00 . A A . 25 TYR HH 1 1
14 8403 1 1 25 TYR N N -9.507 -0.267 -5.149 1.00 . A A . 25 TYR N 1 1
14 8404 1 1 25 TYR O O -6.856 1.558 -6.468 1.00 . A A . 25 TYR O 1 1
14 8405 1 1 25 TYR OH O -6.868 -1.447 -12.316 1.00 . A A . 25 TYR OH 1 1
14 8406 1 1 26 SER C C -7.170 3.775 -4.563 1.00 . A A . 26 SER C 1 1
14 8407 1 1 26 SER CA C -8.298 3.756 -5.591 1.00 . A A . 26 SER CA 1 1
14 8408 1 1 26 SER CB C -9.416 4.704 -5.154 1.00 . A A . 26 SER CB 1 1
14 8409 1 1 26 SER H H -9.761 2.226 -5.565 1.00 . A A . 26 SER H 1 1
14 8410 1 1 26 SER HA H -7.908 4.087 -6.542 1.00 . A A . 26 SER HA 1 1
14 8411 1 1 26 SER HB2 H -10.134 4.803 -5.954 1.00 . A A . 26 SER HB2 1 1
14 8412 1 1 26 SER HB3 H -9.905 4.300 -4.279 1.00 . A A . 26 SER HB3 1 1
14 8413 1 1 26 SER HG H -9.235 6.263 -3.981 1.00 . A A . 26 SER HG 1 1
14 8414 1 1 26 SER N N -8.818 2.406 -5.766 1.00 . A A . 26 SER N 1 1
14 8415 1 1 26 SER O O -6.163 4.461 -4.742 1.00 . A A . 26 SER O 1 1
14 8416 1 1 26 SER OG O -8.903 5.987 -4.839 1.00 . A A . 26 SER OG 1 1
14 8417 1 1 27 SER C C -4.985 2.551 -2.991 1.00 . A A . 27 SER C 1 1
14 8418 1 1 27 SER CA C -6.346 2.947 -2.427 1.00 . A A . 27 SER CA 1 1
14 8419 1 1 27 SER CB C -6.778 1.946 -1.354 1.00 . A A . 27 SER CB 1 1
14 8420 1 1 27 SER H H -8.170 2.492 -3.401 1.00 . A A . 27 SER H 1 1
14 8421 1 1 27 SER HA H -6.267 3.928 -1.982 1.00 . A A . 27 SER HA 1 1
14 8422 1 1 27 SER HB2 H -7.348 1.153 -1.813 1.00 . A A . 27 SER HB2 1 1
14 8423 1 1 27 SER HB3 H -5.900 1.531 -0.879 1.00 . A A . 27 SER HB3 1 1
14 8424 1 1 27 SER HG H -7.524 2.073 0.453 1.00 . A A . 27 SER HG 1 1
14 8425 1 1 27 SER N N -7.346 3.016 -3.486 1.00 . A A . 27 SER N 1 1
14 8426 1 1 27 SER O O -3.946 3.020 -2.524 1.00 . A A . 27 SER O 1 1
14 8427 1 1 27 SER OG O -7.579 2.571 -0.366 1.00 . A A . 27 SER OG 1 1
14 8428 1 1 28 LEU C C -3.064 2.366 -5.353 1.00 . A A . 28 LEU C 1 1
14 8429 1 1 28 LEU CA C -3.765 1.223 -4.626 1.00 . A A . 28 LEU CA 1 1
14 8430 1 1 28 LEU CB C -4.063 0.086 -5.606 1.00 . A A . 28 LEU CB 1 1
14 8431 1 1 28 LEU CD1 C -1.736 -0.725 -6.063 1.00 . A A . 28 LEU CD1 1 1
14 8432 1 1 28 LEU CD2 C -3.545 -1.111 -7.746 1.00 . A A . 28 LEU CD2 1 1
14 8433 1 1 28 LEU CG C -3.007 -0.166 -6.682 1.00 . A A . 28 LEU CG 1 1
14 8434 1 1 28 LEU H H -5.856 1.345 -4.326 1.00 . A A . 28 LEU H 1 1
14 8435 1 1 28 LEU HA H -3.114 0.855 -3.847 1.00 . A A . 28 LEU HA 1 1
14 8436 1 1 28 LEU HB2 H -4.175 -0.822 -5.034 1.00 . A A . 28 LEU HB2 1 1
14 8437 1 1 28 LEU HB3 H -4.995 0.315 -6.102 1.00 . A A . 28 LEU HB3 1 1
14 8438 1 1 28 LEU HD11 H -1.186 0.072 -5.586 1.00 . A A . 28 LEU HD11 1 1
14 8439 1 1 28 LEU HD12 H -1.126 -1.172 -6.834 1.00 . A A . 28 LEU HD12 1 1
14 8440 1 1 28 LEU HD13 H -1.993 -1.475 -5.329 1.00 . A A . 28 LEU HD13 1 1
14 8441 1 1 28 LEU HD21 H -2.821 -1.890 -7.935 1.00 . A A . 28 LEU HD21 1 1
14 8442 1 1 28 LEU HD22 H -3.729 -0.561 -8.657 1.00 . A A . 28 LEU HD22 1 1
14 8443 1 1 28 LEU HD23 H -4.468 -1.554 -7.401 1.00 . A A . 28 LEU HD23 1 1
14 8444 1 1 28 LEU HG H -2.759 0.772 -7.161 1.00 . A A . 28 LEU HG 1 1
14 8445 1 1 28 LEU N N -4.998 1.684 -3.997 1.00 . A A . 28 LEU N 1 1
14 8446 1 1 28 LEU O O -1.841 2.493 -5.301 1.00 . A A . 28 LEU O 1 1
14 8447 1 1 29 THR C C -2.786 5.407 -5.819 1.00 . A A . 29 THR C 1 1
14 8448 1 1 29 THR CA C -3.304 4.332 -6.768 1.00 . A A . 29 THR CA 1 1
14 8449 1 1 29 THR CB C -4.360 4.954 -7.702 1.00 . A A . 29 THR CB 1 1
14 8450 1 1 29 THR CG2 C -4.932 3.906 -8.645 1.00 . A A . 29 THR CG2 1 1
14 8451 1 1 29 THR H H -4.817 3.045 -6.035 1.00 . A A . 29 THR H 1 1
14 8452 1 1 29 THR HA H -2.485 3.974 -7.373 1.00 . A A . 29 THR HA 1 1
14 8453 1 1 29 THR HB H -3.886 5.727 -8.291 1.00 . A A . 29 THR HB 1 1
14 8454 1 1 29 THR HG1 H -5.568 6.437 -7.223 1.00 . A A . 29 THR HG1 1 1
14 8455 1 1 29 THR HG21 H -5.886 3.568 -8.269 1.00 . A A . 29 THR HG21 1 1
14 8456 1 1 29 THR HG22 H -4.253 3.069 -8.708 1.00 . A A . 29 THR HG22 1 1
14 8457 1 1 29 THR HG23 H -5.064 4.338 -9.626 1.00 . A A . 29 THR HG23 1 1
14 8458 1 1 29 THR N N -3.849 3.199 -6.031 1.00 . A A . 29 THR N 1 1
14 8459 1 1 29 THR O O -1.640 5.845 -5.927 1.00 . A A . 29 THR O 1 1
14 8460 1 1 29 THR OG1 O -5.416 5.536 -6.929 1.00 . A A . 29 THR OG1 1 1
14 8461 1 1 30 THR C C -1.954 6.501 -3.224 1.00 . A A . 30 THR C 1 1
14 8462 1 1 30 THR CA C -3.264 6.853 -3.921 1.00 . A A . 30 THR CA 1 1
14 8463 1 1 30 THR CB C -4.361 7.047 -2.857 1.00 . A A . 30 THR CB 1 1
14 8464 1 1 30 THR CG2 C -4.045 8.238 -1.965 1.00 . A A . 30 THR CG2 1 1
14 8465 1 1 30 THR H H -4.536 5.442 -4.853 1.00 . A A . 30 THR H 1 1
14 8466 1 1 30 THR HA H -3.138 7.785 -4.453 1.00 . A A . 30 THR HA 1 1
14 8467 1 1 30 THR HB H -4.408 6.158 -2.244 1.00 . A A . 30 THR HB 1 1
14 8468 1 1 30 THR HG1 H -5.698 8.151 -3.796 1.00 . A A . 30 THR HG1 1 1
14 8469 1 1 30 THR HG21 H -4.486 8.084 -0.991 1.00 . A A . 30 THR HG21 1 1
14 8470 1 1 30 THR HG22 H -4.452 9.136 -2.406 1.00 . A A . 30 THR HG22 1 1
14 8471 1 1 30 THR HG23 H -2.975 8.338 -1.864 1.00 . A A . 30 THR HG23 1 1
14 8472 1 1 30 THR N N -3.636 5.829 -4.888 1.00 . A A . 30 THR N 1 1
14 8473 1 1 30 THR O O -1.217 7.384 -2.783 1.00 . A A . 30 THR O 1 1
14 8474 1 1 30 THR OG1 O -5.629 7.243 -3.492 1.00 . A A . 30 THR OG1 1 1
14 8475 1 1 31 HIS C C 0.738 4.819 -3.448 1.00 . A A . 31 HIS C 1 1
14 8476 1 1 31 HIS CA C -0.445 4.738 -2.488 1.00 . A A . 31 HIS CA 1 1
14 8477 1 1 31 HIS CB C -0.621 3.301 -1.996 1.00 . A A . 31 HIS CB 1 1
14 8478 1 1 31 HIS CD2 C 1.341 1.689 -2.527 1.00 . A A . 31 HIS CD2 1 1
14 8479 1 1 31 HIS CE1 C 2.515 2.002 -0.702 1.00 . A A . 31 HIS CE1 1 1
14 8480 1 1 31 HIS CG C 0.674 2.585 -1.762 1.00 . A A . 31 HIS CG 1 1
14 8481 1 1 31 HIS H H -2.295 4.551 -3.501 1.00 . A A . 31 HIS H 1 1
14 8482 1 1 31 HIS HA H -0.250 5.377 -1.641 1.00 . A A . 31 HIS HA 1 1
14 8483 1 1 31 HIS HB2 H -1.167 3.310 -1.064 1.00 . A A . 31 HIS HB2 1 1
14 8484 1 1 31 HIS HB3 H -1.182 2.741 -2.731 1.00 . A A . 31 HIS HB3 1 1
14 8485 1 1 31 HIS HD1 H 1.218 3.351 0.124 1.00 . A A . 31 HIS HD1 1 1
14 8486 1 1 31 HIS HD2 H 1.034 1.316 -3.494 1.00 . A A . 31 HIS HD2 1 1
14 8487 1 1 31 HIS HE1 H 3.293 1.933 0.044 1.00 . A A . 31 HIS HE1 1 1
14 8488 1 1 31 HIS N N -1.669 5.206 -3.130 1.00 . A A . 31 HIS N 1 1
14 8489 1 1 31 HIS ND1 N 1.436 2.759 -0.626 1.00 . A A . 31 HIS ND1 1 1
14 8490 1 1 31 HIS NE2 N 2.482 1.342 -1.845 1.00 . A A . 31 HIS NE2 1 1
14 8491 1 1 31 HIS O O 1.833 5.226 -3.063 1.00 . A A . 31 HIS O 1 1
14 8492 1 1 32 GLN C C 2.173 5.846 -5.818 1.00 . A A . 32 GLN C 1 1
14 8493 1 1 32 GLN CA C 1.555 4.456 -5.711 1.00 . A A . 32 GLN CA 1 1
14 8494 1 1 32 GLN CB C 0.992 4.029 -7.068 1.00 . A A . 32 GLN CB 1 1
14 8495 1 1 32 GLN CD C 1.034 2.111 -8.712 1.00 . A A . 32 GLN CD 1 1
14 8496 1 1 32 GLN CG C 0.933 2.522 -7.256 1.00 . A A . 32 GLN CG 1 1
14 8497 1 1 32 GLN H H -0.387 4.114 -4.943 1.00 . A A . 32 GLN H 1 1
14 8498 1 1 32 GLN HA H 2.322 3.756 -5.414 1.00 . A A . 32 GLN HA 1 1
14 8499 1 1 32 GLN HB2 H -0.008 4.423 -7.169 1.00 . A A . 32 GLN HB2 1 1
14 8500 1 1 32 GLN HB3 H 1.614 4.443 -7.848 1.00 . A A . 32 GLN HB3 1 1
14 8501 1 1 32 GLN HE21 H 0.045 0.429 -8.330 1.00 . A A . 32 GLN HE21 1 1
14 8502 1 1 32 GLN HE22 H 0.531 0.659 -9.972 1.00 . A A . 32 GLN HE22 1 1
14 8503 1 1 32 GLN HG2 H 1.752 2.072 -6.714 1.00 . A A . 32 GLN HG2 1 1
14 8504 1 1 32 GLN HG3 H -0.003 2.159 -6.858 1.00 . A A . 32 GLN HG3 1 1
14 8505 1 1 32 GLN N N 0.507 4.428 -4.697 1.00 . A A . 32 GLN N 1 1
14 8506 1 1 32 GLN NE2 N 0.482 0.948 -9.038 1.00 . A A . 32 GLN NE2 1 1
14 8507 1 1 32 GLN O O 3.236 6.020 -6.414 1.00 . A A . 32 GLN O 1 1
14 8508 1 1 32 GLN OE1 O 1.602 2.830 -9.534 1.00 . A A . 32 GLN OE1 1 1
14 8509 1 1 33 VAL C C 3.388 8.310 -4.682 1.00 . A A . 33 VAL C 1 1
14 8510 1 1 33 VAL CA C 1.983 8.209 -5.265 1.00 . A A . 33 VAL CA 1 1
14 8511 1 1 33 VAL CB C 1.046 9.150 -4.484 1.00 . A A . 33 VAL CB 1 1
14 8512 1 1 33 VAL CG1 C 1.653 10.540 -4.378 1.00 . A A . 33 VAL CG1 1 1
14 8513 1 1 33 VAL CG2 C -0.323 9.205 -5.144 1.00 . A A . 33 VAL CG2 1 1
14 8514 1 1 33 VAL H H 0.658 6.632 -4.776 1.00 . A A . 33 VAL H 1 1
14 8515 1 1 33 VAL HA H 2.007 8.533 -6.295 1.00 . A A . 33 VAL HA 1 1
14 8516 1 1 33 VAL HB H 0.926 8.756 -3.485 1.00 . A A . 33 VAL HB 1 1
14 8517 1 1 33 VAL HG11 H 1.021 11.162 -3.761 1.00 . A A . 33 VAL HG11 1 1
14 8518 1 1 33 VAL HG12 H 2.635 10.472 -3.934 1.00 . A A . 33 VAL HG12 1 1
14 8519 1 1 33 VAL HG13 H 1.732 10.974 -5.364 1.00 . A A . 33 VAL HG13 1 1
14 8520 1 1 33 VAL HG21 H -0.209 9.441 -6.191 1.00 . A A . 33 VAL HG21 1 1
14 8521 1 1 33 VAL HG22 H -0.811 8.247 -5.041 1.00 . A A . 33 VAL HG22 1 1
14 8522 1 1 33 VAL HG23 H -0.923 9.967 -4.666 1.00 . A A . 33 VAL HG23 1 1
14 8523 1 1 33 VAL N N 1.500 6.834 -5.236 1.00 . A A . 33 VAL N 1 1
14 8524 1 1 33 VAL O O 4.163 9.192 -5.054 1.00 . A A . 33 VAL O 1 1
14 8525 1 1 34 ILE C C 6.063 6.740 -4.040 1.00 . A A . 34 ILE C 1 1
14 8526 1 1 34 ILE CA C 5.023 7.388 -3.134 1.00 . A A . 34 ILE CA 1 1
14 8527 1 1 34 ILE CB C 4.991 6.638 -1.789 1.00 . A A . 34 ILE CB 1 1
14 8528 1 1 34 ILE CD1 C 5.070 4.308 -0.767 1.00 . A A . 34 ILE CD1 1 1
14 8529 1 1 34 ILE CG1 C 4.887 5.129 -2.024 1.00 . A A . 34 ILE CG1 1 1
14 8530 1 1 34 ILE CG2 C 3.831 7.128 -0.936 1.00 . A A . 34 ILE CG2 1 1
14 8531 1 1 34 ILE H H 3.049 6.725 -3.513 1.00 . A A . 34 ILE H 1 1
14 8532 1 1 34 ILE HA H 5.312 8.412 -2.946 1.00 . A A . 34 ILE HA 1 1
14 8533 1 1 34 ILE HB H 5.909 6.850 -1.262 1.00 . A A . 34 ILE HB 1 1
14 8534 1 1 34 ILE HD11 H 5.459 3.334 -1.027 1.00 . A A . 34 ILE HD11 1 1
14 8535 1 1 34 ILE HD12 H 5.765 4.808 -0.108 1.00 . A A . 34 ILE HD12 1 1
14 8536 1 1 34 ILE HD13 H 4.119 4.194 -0.269 1.00 . A A . 34 ILE HD13 1 1
14 8537 1 1 34 ILE HG12 H 3.914 4.901 -2.429 1.00 . A A . 34 ILE HG12 1 1
14 8538 1 1 34 ILE HG13 H 5.646 4.829 -2.731 1.00 . A A . 34 ILE HG13 1 1
14 8539 1 1 34 ILE HG21 H 4.053 8.116 -0.559 1.00 . A A . 34 ILE HG21 1 1
14 8540 1 1 34 ILE HG22 H 2.934 7.167 -1.536 1.00 . A A . 34 ILE HG22 1 1
14 8541 1 1 34 ILE HG23 H 3.682 6.452 -0.108 1.00 . A A . 34 ILE HG23 1 1
14 8542 1 1 34 ILE N N 3.710 7.402 -3.767 1.00 . A A . 34 ILE N 1 1
14 8543 1 1 34 ILE O O 7.264 6.807 -3.773 1.00 . A A . 34 ILE O 1 1
14 8544 1 1 35 HIS C C 6.497 6.190 -7.401 1.00 . A A . 35 HIS C 1 1
14 8545 1 1 35 HIS CA C 6.487 5.454 -6.064 1.00 . A A . 35 HIS CA 1 1
14 8546 1 1 35 HIS CB C 6.060 4.001 -6.272 1.00 . A A . 35 HIS CB 1 1
14 8547 1 1 35 HIS CD2 C 5.213 2.273 -4.533 1.00 . A A . 35 HIS CD2 1 1
14 8548 1 1 35 HIS CE1 C 6.868 2.421 -3.102 1.00 . A A . 35 HIS CE1 1 1
14 8549 1 1 35 HIS CG C 6.090 3.182 -5.018 1.00 . A A . 35 HIS CG 1 1
14 8550 1 1 35 HIS H H 4.629 6.094 -5.275 1.00 . A A . 35 HIS H 1 1
14 8551 1 1 35 HIS HA H 7.483 5.472 -5.651 1.00 . A A . 35 HIS HA 1 1
14 8552 1 1 35 HIS HB2 H 5.051 3.980 -6.656 1.00 . A A . 35 HIS HB2 1 1
14 8553 1 1 35 HIS HB3 H 6.722 3.536 -6.988 1.00 . A A . 35 HIS HB3 1 1
14 8554 1 1 35 HIS HD1 H 7.907 3.826 -4.166 1.00 . A A . 35 HIS HD1 1 1
14 8555 1 1 35 HIS HD2 H 4.286 1.964 -4.996 1.00 . A A . 35 HIS HD2 1 1
14 8556 1 1 35 HIS HE1 H 7.497 2.264 -2.239 1.00 . A A . 35 HIS HE1 1 1
14 8557 1 1 35 HIS N N 5.596 6.113 -5.116 1.00 . A A . 35 HIS N 1 1
14 8558 1 1 35 HIS ND1 N 7.115 3.253 -4.098 1.00 . A A . 35 HIS ND1 1 1
14 8559 1 1 35 HIS NE2 N 5.719 1.815 -3.341 1.00 . A A . 35 HIS NE2 1 1
14 8560 1 1 35 HIS O O 7.434 6.057 -8.188 1.00 . A A . 35 HIS O 1 1
14 8561 1 1 36 THR C C 6.456 8.744 -9.019 1.00 . A A . 36 THR C 1 1
14 8562 1 1 36 THR CA C 5.333 7.720 -8.894 1.00 . A A . 36 THR CA 1 1
14 8563 1 1 36 THR CB C 3.979 8.448 -8.987 1.00 . A A . 36 THR CB 1 1
14 8564 1 1 36 THR CG2 C 2.854 7.462 -9.267 1.00 . A A . 36 THR CG2 1 1
14 8565 1 1 36 THR H H 4.731 7.030 -6.986 1.00 . A A . 36 THR H 1 1
14 8566 1 1 36 THR HA H 5.402 7.023 -9.716 1.00 . A A . 36 THR HA 1 1
14 8567 1 1 36 THR HB H 4.025 9.159 -9.800 1.00 . A A . 36 THR HB 1 1
14 8568 1 1 36 THR HG1 H 4.167 9.995 -7.780 1.00 . A A . 36 THR HG1 1 1
14 8569 1 1 36 THR HG21 H 1.903 7.943 -9.091 1.00 . A A . 36 THR HG21 1 1
14 8570 1 1 36 THR HG22 H 2.952 6.609 -8.612 1.00 . A A . 36 THR HG22 1 1
14 8571 1 1 36 THR HG23 H 2.908 7.136 -10.295 1.00 . A A . 36 THR HG23 1 1
14 8572 1 1 36 THR N N 5.447 6.965 -7.652 1.00 . A A . 36 THR N 1 1
14 8573 1 1 36 THR O O 7.053 8.897 -10.084 1.00 . A A . 36 THR O 1 1
14 8574 1 1 36 THR OG1 O 3.714 9.149 -7.767 1.00 . A A . 36 THR OG1 1 1
14 8575 1 1 37 GLY C C 8.845 10.185 -6.873 1.00 . A A . 37 GLY C 1 1
14 8576 1 1 37 GLY CA C 7.792 10.441 -7.933 1.00 . A A . 37 GLY CA 1 1
14 8577 1 1 37 GLY H H 6.231 9.276 -7.102 1.00 . A A . 37 GLY H 1 1
14 8578 1 1 37 GLY HA2 H 8.265 10.442 -8.903 1.00 . A A . 37 GLY HA2 1 1
14 8579 1 1 37 GLY HA3 H 7.352 11.412 -7.758 1.00 . A A . 37 GLY HA3 1 1
14 8580 1 1 37 GLY N N 6.740 9.442 -7.924 1.00 . A A . 37 GLY N 1 1
14 8581 1 1 37 GLY O O 9.060 11.014 -5.990 1.00 . A A . 37 GLY O 1 1
14 8582 1 1 38 GLU C C 11.851 8.352 -6.709 1.00 . A A . 38 GLU C 1 1
14 8583 1 1 38 GLU CA C 10.537 8.669 -6.000 1.00 . A A . 38 GLU CA 1 1
14 8584 1 1 38 GLU CB C 10.091 7.465 -5.168 1.00 . A A . 38 GLU CB 1 1
14 8585 1 1 38 GLU CD C 10.502 6.017 -3.139 1.00 . A A . 38 GLU CD 1 1
14 8586 1 1 38 GLU CG C 10.908 7.262 -3.903 1.00 . A A . 38 GLU CG 1 1
14 8587 1 1 38 GLU H H 9.286 8.413 -7.689 1.00 . A A . 38 GLU H 1 1
14 8588 1 1 38 GLU HA H 10.691 9.511 -5.343 1.00 . A A . 38 GLU HA 1 1
14 8589 1 1 38 GLU HB2 H 9.057 7.601 -4.886 1.00 . A A . 38 GLU HB2 1 1
14 8590 1 1 38 GLU HB3 H 10.175 6.574 -5.772 1.00 . A A . 38 GLU HB3 1 1
14 8591 1 1 38 GLU HG2 H 11.950 7.176 -4.174 1.00 . A A . 38 GLU HG2 1 1
14 8592 1 1 38 GLU HG3 H 10.774 8.121 -3.262 1.00 . A A . 38 GLU HG3 1 1
14 8593 1 1 38 GLU N N 9.502 9.032 -6.961 1.00 . A A . 38 GLU N 1 1
14 8594 1 1 38 GLU O O 12.858 9.031 -6.508 1.00 . A A . 38 GLU O 1 1
14 8595 1 1 38 GLU OE1 O 10.614 4.910 -3.707 1.00 . A A . 38 GLU OE1 1 1
14 8596 1 1 38 GLU OE2 O 10.072 6.150 -1.974 1.00 . A A . 38 GLU OE2 1 1
14 8597 1 1 39 LYS C C 13.498 8.024 -9.203 1.00 . A A . 39 LYS C 1 1
14 8598 1 1 39 LYS CA C 13.021 6.907 -8.280 1.00 . A A . 39 LYS CA 1 1
14 8599 1 1 39 LYS CB C 12.729 5.646 -9.097 1.00 . A A . 39 LYS CB 1 1
14 8600 1 1 39 LYS CD C 14.785 5.243 -10.484 1.00 . A A . 39 LYS CD 1 1
14 8601 1 1 39 LYS CE C 14.298 4.647 -11.795 1.00 . A A . 39 LYS CE 1 1
14 8602 1 1 39 LYS CG C 13.948 4.764 -9.309 1.00 . A A . 39 LYS CG 1 1
14 8603 1 1 39 LYS H H 10.999 6.813 -7.659 1.00 . A A . 39 LYS H 1 1
14 8604 1 1 39 LYS HA H 13.799 6.690 -7.565 1.00 . A A . 39 LYS HA 1 1
14 8605 1 1 39 LYS HB2 H 11.976 5.065 -8.584 1.00 . A A . 39 LYS HB2 1 1
14 8606 1 1 39 LYS HB3 H 12.349 5.938 -10.065 1.00 . A A . 39 LYS HB3 1 1
14 8607 1 1 39 LYS HD2 H 14.720 6.319 -10.545 1.00 . A A . 39 LYS HD2 1 1
14 8608 1 1 39 LYS HD3 H 15.813 4.950 -10.325 1.00 . A A . 39 LYS HD3 1 1
14 8609 1 1 39 LYS HE2 H 15.113 4.651 -12.502 1.00 . A A . 39 LYS HE2 1 1
14 8610 1 1 39 LYS HE3 H 13.981 3.630 -11.617 1.00 . A A . 39 LYS HE3 1 1
14 8611 1 1 39 LYS HG2 H 14.555 4.783 -8.417 1.00 . A A . 39 LYS HG2 1 1
14 8612 1 1 39 LYS HG3 H 13.619 3.752 -9.502 1.00 . A A . 39 LYS HG3 1 1
14 8613 1 1 39 LYS HZ1 H 13.144 6.379 -11.972 1.00 . A A . 39 LYS HZ1 1 1
14 8614 1 1 39 LYS HZ2 H 12.259 4.947 -12.135 1.00 . A A . 39 LYS HZ2 1 1
14 8615 1 1 39 LYS HZ3 H 13.249 5.477 -13.400 1.00 . A A . 39 LYS HZ3 1 1
14 8616 1 1 39 LYS N N 11.833 7.315 -7.540 1.00 . A A . 39 LYS N 1 1
14 8617 1 1 39 LYS NZ N 13.158 5.417 -12.366 1.00 . A A . 39 LYS NZ 1 1
14 8618 1 1 39 LYS O O 12.707 8.690 -9.871 1.00 . A A . 39 LYS O 1 1
14 8619 1 1 40 PRO C C 15.341 8.939 -11.569 1.00 . A A . 40 PRO C 1 1
14 8620 1 1 40 PRO CA C 15.433 9.268 -10.083 1.00 . A A . 40 PRO CA 1 1
14 8621 1 1 40 PRO CB C 16.895 9.277 -9.627 1.00 . A A . 40 PRO CB 1 1
14 8622 1 1 40 PRO CD C 15.824 7.477 -8.474 1.00 . A A . 40 PRO CD 1 1
14 8623 1 1 40 PRO CG C 17.129 7.911 -9.082 1.00 . A A . 40 PRO CG 1 1
14 8624 1 1 40 PRO HA H 14.992 10.238 -9.902 1.00 . A A . 40 PRO HA 1 1
14 8625 1 1 40 PRO HB2 H 17.537 9.482 -10.472 1.00 . A A . 40 PRO HB2 1 1
14 8626 1 1 40 PRO HB3 H 17.035 10.033 -8.870 1.00 . A A . 40 PRO HB3 1 1
14 8627 1 1 40 PRO HD2 H 15.684 6.414 -8.600 1.00 . A A . 40 PRO HD2 1 1
14 8628 1 1 40 PRO HD3 H 15.787 7.744 -7.428 1.00 . A A . 40 PRO HD3 1 1
14 8629 1 1 40 PRO HG2 H 17.412 7.240 -9.879 1.00 . A A . 40 PRO HG2 1 1
14 8630 1 1 40 PRO HG3 H 17.901 7.945 -8.327 1.00 . A A . 40 PRO HG3 1 1
14 8631 1 1 40 PRO N N 14.822 8.234 -9.244 1.00 . A A . 40 PRO N 1 1
14 8632 1 1 40 PRO O O 15.977 8.000 -12.047 1.00 . A A . 40 PRO O 1 1
14 8633 1 1 41 SER C C 15.671 9.755 -14.479 1.00 . A A . 41 SER C 1 1
14 8634 1 1 41 SER CA C 14.367 9.507 -13.727 1.00 . A A . 41 SER CA 1 1
14 8635 1 1 41 SER CB C 13.271 10.427 -14.267 1.00 . A A . 41 SER CB 1 1
14 8636 1 1 41 SER H H 14.065 10.451 -11.856 1.00 . A A . 41 SER H 1 1
14 8637 1 1 41 SER HA H 14.069 8.480 -13.876 1.00 . A A . 41 SER HA 1 1
14 8638 1 1 41 SER HB2 H 12.323 10.146 -13.833 1.00 . A A . 41 SER HB2 1 1
14 8639 1 1 41 SER HB3 H 13.500 11.449 -14.002 1.00 . A A . 41 SER HB3 1 1
14 8640 1 1 41 SER HG H 12.256 10.425 -15.943 1.00 . A A . 41 SER HG 1 1
14 8641 1 1 41 SER N N 14.545 9.718 -12.295 1.00 . A A . 41 SER N 1 1
14 8642 1 1 41 SER O O 16.152 10.885 -14.554 1.00 . A A . 41 SER O 1 1
14 8643 1 1 41 SER OG O 13.174 10.331 -15.678 1.00 . A A . 41 SER OG 1 1
14 8644 1 1 42 GLY C C 17.596 7.789 -16.888 1.00 . A A . 42 GLY C 1 1
14 8645 1 1 42 GLY CA C 17.482 8.810 -15.774 1.00 . A A . 42 GLY CA 1 1
14 8646 1 1 42 GLY H H 15.810 7.812 -14.942 1.00 . A A . 42 GLY H 1 1
14 8647 1 1 42 GLY HA2 H 17.539 9.801 -16.200 1.00 . A A . 42 GLY HA2 1 1
14 8648 1 1 42 GLY HA3 H 18.308 8.674 -15.091 1.00 . A A . 42 GLY HA3 1 1
14 8649 1 1 42 GLY N N 16.239 8.688 -15.035 1.00 . A A . 42 GLY N 1 1
14 8650 1 1 42 GLY O O 17.106 7.994 -17.999 1.00 . A A . 42 GLY O 1 1
14 8651 1 1 43 PRO C C 17.153 4.851 -17.892 1.00 . A A . 43 PRO C 1 1
14 8652 1 1 43 PRO CA C 18.452 5.581 -17.570 1.00 . A A . 43 PRO CA 1 1
14 8653 1 1 43 PRO CB C 19.434 4.641 -16.866 1.00 . A A . 43 PRO CB 1 1
14 8654 1 1 43 PRO CD C 18.869 6.349 -15.292 1.00 . A A . 43 PRO CD 1 1
14 8655 1 1 43 PRO CG C 19.225 4.893 -15.413 1.00 . A A . 43 PRO CG 1 1
14 8656 1 1 43 PRO HA H 18.895 5.948 -18.484 1.00 . A A . 43 PRO HA 1 1
14 8657 1 1 43 PRO HB2 H 19.205 3.617 -17.127 1.00 . A A . 43 PRO HB2 1 1
14 8658 1 1 43 PRO HB3 H 20.443 4.878 -17.167 1.00 . A A . 43 PRO HB3 1 1
14 8659 1 1 43 PRO HD2 H 18.163 6.500 -14.490 1.00 . A A . 43 PRO HD2 1 1
14 8660 1 1 43 PRO HD3 H 19.757 6.943 -15.132 1.00 . A A . 43 PRO HD3 1 1
14 8661 1 1 43 PRO HG2 H 18.418 4.278 -15.045 1.00 . A A . 43 PRO HG2 1 1
14 8662 1 1 43 PRO HG3 H 20.135 4.684 -14.870 1.00 . A A . 43 PRO HG3 1 1
14 8663 1 1 43 PRO N N 18.259 6.660 -16.596 1.00 . A A . 43 PRO N 1 1
14 8664 1 1 43 PRO O O 16.141 5.038 -17.217 1.00 . A A . 43 PRO O 1 1
14 8665 1 1 44 SER C C 16.373 1.808 -19.622 1.00 . A A . 44 SER C 1 1
14 8666 1 1 44 SER CA C 16.012 3.263 -19.342 1.00 . A A . 44 SER CA 1 1
14 8667 1 1 44 SER CB C 15.387 3.895 -20.587 1.00 . A A . 44 SER CB 1 1
14 8668 1 1 44 SER H H 18.026 3.913 -19.427 1.00 . A A . 44 SER H 1 1
14 8669 1 1 44 SER HA H 15.297 3.295 -18.534 1.00 . A A . 44 SER HA 1 1
14 8670 1 1 44 SER HB2 H 14.437 3.423 -20.789 1.00 . A A . 44 SER HB2 1 1
14 8671 1 1 44 SER HB3 H 15.235 4.950 -20.415 1.00 . A A . 44 SER HB3 1 1
14 8672 1 1 44 SER HG H 16.170 4.513 -22.273 1.00 . A A . 44 SER HG 1 1
14 8673 1 1 44 SER N N 17.189 4.019 -18.928 1.00 . A A . 44 SER N 1 1
14 8674 1 1 44 SER O O 17.540 1.422 -19.557 1.00 . A A . 44 SER O 1 1
14 8675 1 1 44 SER OG O 16.226 3.732 -21.718 1.00 . A A . 44 SER OG 1 1
14 8676 1 1 45 SER C C 16.774 -0.607 -21.139 1.00 . A A . 45 SER C 1 1
14 8677 1 1 45 SER CA C 15.570 -0.411 -20.222 1.00 . A A . 45 SER CA 1 1
14 8678 1 1 45 SER CB C 14.320 -1.012 -20.867 1.00 . A A . 45 SER CB 1 1
14 8679 1 1 45 SER H H 14.454 1.371 -19.972 1.00 . A A . 45 SER H 1 1
14 8680 1 1 45 SER HA H 15.760 -0.914 -19.286 1.00 . A A . 45 SER HA 1 1
14 8681 1 1 45 SER HB2 H 13.977 -0.361 -21.657 1.00 . A A . 45 SER HB2 1 1
14 8682 1 1 45 SER HB3 H 14.561 -1.981 -21.279 1.00 . A A . 45 SER HB3 1 1
14 8683 1 1 45 SER HG H 13.331 -2.038 -19.523 1.00 . A A . 45 SER HG 1 1
14 8684 1 1 45 SER N N 15.362 1.004 -19.936 1.00 . A A . 45 SER N 1 1
14 8685 1 1 45 SER O O 16.969 0.142 -22.095 1.00 . A A . 45 SER O 1 1
14 8686 1 1 45 SER OG O 13.280 -1.164 -19.917 1.00 . A A . 45 SER OG 1 1
14 8687 1 1 46 GLY C C 19.846 -0.868 -21.453 1.00 . A A . 46 GLY C 1 1
14 8688 1 1 46 GLY CA C 18.753 -1.901 -21.645 1.00 . A A . 46 GLY CA 1 1
14 8689 1 1 46 GLY H H 17.373 -2.187 -20.065 1.00 . A A . 46 GLY H 1 1
14 8690 1 1 46 GLY HA2 H 19.139 -2.872 -21.376 1.00 . A A . 46 GLY HA2 1 1
14 8691 1 1 46 GLY HA3 H 18.467 -1.914 -22.687 1.00 . A A . 46 GLY HA3 1 1
14 8692 1 1 46 GLY N N 17.579 -1.622 -20.840 1.00 . A A . 46 GLY N 1 1
14 8693 1 1 46 GLY O O 20.865 -0.940 -22.138 1.00 . A A . 46 GLY O 1 1
14 8694 2 2 1 ZN ZN ZN 4.142 0.548 -2.793 1.00 . B A . 201 ZN ZN 1 1
15 8695 1 1 1 GLY C C 13.885 -21.222 4.824 1.00 . A A . 1 GLY C 1 1
15 8696 1 1 1 GLY CA C 15.150 -20.437 4.540 1.00 . A A . 1 GLY CA 1 1
15 8697 1 1 1 GLY H1 H 15.332 -18.992 6.077 1.00 . A A . 1 GLY H1 1 1
15 8698 1 1 1 GLY HA2 H 14.926 -19.659 3.825 1.00 . A A . 1 GLY HA2 1 1
15 8699 1 1 1 GLY HA3 H 15.885 -21.104 4.113 1.00 . A A . 1 GLY HA3 1 1
15 8700 1 1 1 GLY N N 15.708 -19.830 5.735 1.00 . A A . 1 GLY N 1 1
15 8701 1 1 1 GLY O O 13.888 -22.142 5.642 1.00 . A A . 1 GLY O 1 1
15 8702 1 1 2 SER C C 10.560 -21.201 3.198 1.00 . A A . 2 SER C 1 1
15 8703 1 1 2 SER CA C 11.520 -21.529 4.338 1.00 . A A . 2 SER CA 1 1
15 8704 1 1 2 SER CB C 10.899 -21.123 5.676 1.00 . A A . 2 SER CB 1 1
15 8705 1 1 2 SER H H 12.861 -20.115 3.512 1.00 . A A . 2 SER H 1 1
15 8706 1 1 2 SER HA H 11.703 -22.593 4.344 1.00 . A A . 2 SER HA 1 1
15 8707 1 1 2 SER HB2 H 10.026 -21.730 5.864 1.00 . A A . 2 SER HB2 1 1
15 8708 1 1 2 SER HB3 H 11.620 -21.276 6.466 1.00 . A A . 2 SER HB3 1 1
15 8709 1 1 2 SER HG H 11.128 -19.257 5.127 1.00 . A A . 2 SER HG 1 1
15 8710 1 1 2 SER N N 12.800 -20.856 4.150 1.00 . A A . 2 SER N 1 1
15 8711 1 1 2 SER O O 10.484 -20.058 2.747 1.00 . A A . 2 SER O 1 1
15 8712 1 1 2 SER OG O 10.513 -19.760 5.667 1.00 . A A . 2 SER OG 1 1
15 8713 1 1 3 SER C C 7.445 -22.204 2.145 1.00 . A A . 3 SER C 1 1
15 8714 1 1 3 SER CA C 8.878 -22.032 1.649 1.00 . A A . 3 SER CA 1 1
15 8715 1 1 3 SER CB C 9.163 -23.030 0.525 1.00 . A A . 3 SER CB 1 1
15 8716 1 1 3 SER H H 9.937 -23.099 3.140 1.00 . A A . 3 SER H 1 1
15 8717 1 1 3 SER HA H 8.996 -21.029 1.266 1.00 . A A . 3 SER HA 1 1
15 8718 1 1 3 SER HB2 H 9.248 -24.023 0.941 1.00 . A A . 3 SER HB2 1 1
15 8719 1 1 3 SER HB3 H 8.351 -23.008 -0.188 1.00 . A A . 3 SER HB3 1 1
15 8720 1 1 3 SER HG H 10.304 -21.830 -0.520 1.00 . A A . 3 SER HG 1 1
15 8721 1 1 3 SER N N 9.830 -22.211 2.738 1.00 . A A . 3 SER N 1 1
15 8722 1 1 3 SER O O 6.891 -23.301 2.110 1.00 . A A . 3 SER O 1 1
15 8723 1 1 3 SER OG O 10.369 -22.711 -0.147 1.00 . A A . 3 SER OG 1 1
15 8724 1 1 4 GLY C C 4.637 -20.020 2.579 1.00 . A A . 4 GLY C 1 1
15 8725 1 1 4 GLY CA C 5.489 -21.157 3.107 1.00 . A A . 4 GLY CA 1 1
15 8726 1 1 4 GLY H H 7.342 -20.260 2.613 1.00 . A A . 4 GLY H 1 1
15 8727 1 1 4 GLY HA2 H 5.043 -22.095 2.811 1.00 . A A . 4 GLY HA2 1 1
15 8728 1 1 4 GLY HA3 H 5.510 -21.105 4.186 1.00 . A A . 4 GLY HA3 1 1
15 8729 1 1 4 GLY N N 6.851 -21.108 2.609 1.00 . A A . 4 GLY N 1 1
15 8730 1 1 4 GLY O O 3.574 -20.247 2.002 1.00 . A A . 4 GLY O 1 1
15 8731 1 1 5 SER C C 2.870 -17.818 2.463 1.00 . A A . 5 SER C 1 1
15 8732 1 1 5 SER CA C 4.375 -17.613 2.322 1.00 . A A . 5 SER CA 1 1
15 8733 1 1 5 SER CB C 4.726 -17.302 0.866 1.00 . A A . 5 SER CB 1 1
15 8734 1 1 5 SER H H 5.959 -18.675 3.244 1.00 . A A . 5 SER H 1 1
15 8735 1 1 5 SER HA H 4.673 -16.780 2.941 1.00 . A A . 5 SER HA 1 1
15 8736 1 1 5 SER HB2 H 4.207 -16.407 0.557 1.00 . A A . 5 SER HB2 1 1
15 8737 1 1 5 SER HB3 H 5.792 -17.150 0.779 1.00 . A A . 5 SER HB3 1 1
15 8738 1 1 5 SER HG H 3.677 -18.903 0.444 1.00 . A A . 5 SER HG 1 1
15 8739 1 1 5 SER N N 5.104 -18.791 2.778 1.00 . A A . 5 SER N 1 1
15 8740 1 1 5 SER O O 2.098 -17.456 1.575 1.00 . A A . 5 SER O 1 1
15 8741 1 1 5 SER OG O 4.346 -18.368 0.011 1.00 . A A . 5 SER OG 1 1
15 8742 1 1 6 SER C C 0.505 -17.700 4.896 1.00 . A A . 6 SER C 1 1
15 8743 1 1 6 SER CA C 1.049 -18.659 3.841 1.00 . A A . 6 SER CA 1 1
15 8744 1 1 6 SER CB C 0.847 -20.105 4.298 1.00 . A A . 6 SER CB 1 1
15 8745 1 1 6 SER H H 3.125 -18.668 4.255 1.00 . A A . 6 SER H 1 1
15 8746 1 1 6 SER HA H 0.510 -18.503 2.918 1.00 . A A . 6 SER HA 1 1
15 8747 1 1 6 SER HB2 H 1.597 -20.357 5.032 1.00 . A A . 6 SER HB2 1 1
15 8748 1 1 6 SER HB3 H -0.135 -20.207 4.736 1.00 . A A . 6 SER HB3 1 1
15 8749 1 1 6 SER HG H 0.109 -21.429 3.057 1.00 . A A . 6 SER HG 1 1
15 8750 1 1 6 SER N N 2.461 -18.402 3.585 1.00 . A A . 6 SER N 1 1
15 8751 1 1 6 SER O O 0.779 -17.849 6.086 1.00 . A A . 6 SER O 1 1
15 8752 1 1 6 SER OG O 0.956 -21.004 3.207 1.00 . A A . 6 SER OG 1 1
15 8753 1 1 7 GLY C C -2.344 -15.629 5.224 1.00 . A A . 7 GLY C 1 1
15 8754 1 1 7 GLY CA C -0.839 -15.746 5.367 1.00 . A A . 7 GLY CA 1 1
15 8755 1 1 7 GLY H H -0.453 -16.646 3.490 1.00 . A A . 7 GLY H 1 1
15 8756 1 1 7 GLY HA2 H -0.606 -16.043 6.378 1.00 . A A . 7 GLY HA2 1 1
15 8757 1 1 7 GLY HA3 H -0.395 -14.781 5.174 1.00 . A A . 7 GLY HA3 1 1
15 8758 1 1 7 GLY N N -0.269 -16.715 4.450 1.00 . A A . 7 GLY N 1 1
15 8759 1 1 7 GLY O O -2.865 -15.537 4.112 1.00 . A A . 7 GLY O 1 1
15 8760 1 1 8 THR C C -4.953 -14.176 5.815 1.00 . A A . 8 THR C 1 1
15 8761 1 1 8 THR CA C -4.500 -15.530 6.350 1.00 . A A . 8 THR CA 1 1
15 8762 1 1 8 THR CB C -5.081 -15.732 7.762 1.00 . A A . 8 THR CB 1 1
15 8763 1 1 8 THR CG2 C -4.881 -17.166 8.228 1.00 . A A . 8 THR CG2 1 1
15 8764 1 1 8 THR H H -2.573 -15.710 7.208 1.00 . A A . 8 THR H 1 1
15 8765 1 1 8 THR HA H -4.888 -16.308 5.708 1.00 . A A . 8 THR HA 1 1
15 8766 1 1 8 THR HB H -6.141 -15.524 7.731 1.00 . A A . 8 THR HB 1 1
15 8767 1 1 8 THR HG1 H -5.094 -14.551 9.341 1.00 . A A . 8 THR HG1 1 1
15 8768 1 1 8 THR HG21 H -5.569 -17.382 9.032 1.00 . A A . 8 THR HG21 1 1
15 8769 1 1 8 THR HG22 H -3.867 -17.293 8.579 1.00 . A A . 8 THR HG22 1 1
15 8770 1 1 8 THR HG23 H -5.065 -17.841 7.406 1.00 . A A . 8 THR HG23 1 1
15 8771 1 1 8 THR N N -3.046 -15.634 6.353 1.00 . A A . 8 THR N 1 1
15 8772 1 1 8 THR O O -5.126 -13.224 6.575 1.00 . A A . 8 THR O 1 1
15 8773 1 1 8 THR OG1 O -4.454 -14.833 8.683 1.00 . A A . 8 THR OG1 1 1
15 8774 1 1 9 GLY C C -5.210 -12.775 2.420 1.00 . A A . 9 GLY C 1 1
15 8775 1 1 9 GLY CA C -5.576 -12.855 3.888 1.00 . A A . 9 GLY CA 1 1
15 8776 1 1 9 GLY H H -4.990 -14.889 3.945 1.00 . A A . 9 GLY H 1 1
15 8777 1 1 9 GLY HA2 H -6.648 -12.771 3.986 1.00 . A A . 9 GLY HA2 1 1
15 8778 1 1 9 GLY HA3 H -5.112 -12.029 4.408 1.00 . A A . 9 GLY HA3 1 1
15 8779 1 1 9 GLY N N -5.144 -14.097 4.502 1.00 . A A . 9 GLY N 1 1
15 8780 1 1 9 GLY O O -4.251 -13.407 1.976 1.00 . A A . 9 GLY O 1 1
15 8781 1 1 10 VAL C C -6.465 -10.624 -0.320 1.00 . A A . 10 VAL C 1 1
15 8782 1 1 10 VAL CA C -5.728 -11.838 0.234 1.00 . A A . 10 VAL CA 1 1
15 8783 1 1 10 VAL CB C -6.157 -13.090 -0.554 1.00 . A A . 10 VAL CB 1 1
15 8784 1 1 10 VAL CG1 C -7.639 -13.367 -0.350 1.00 . A A . 10 VAL CG1 1 1
15 8785 1 1 10 VAL CG2 C -5.836 -12.925 -2.032 1.00 . A A . 10 VAL CG2 1 1
15 8786 1 1 10 VAL H H -6.726 -11.519 2.072 1.00 . A A . 10 VAL H 1 1
15 8787 1 1 10 VAL HA H -4.666 -11.697 0.093 1.00 . A A . 10 VAL HA 1 1
15 8788 1 1 10 VAL HB H -5.601 -13.936 -0.179 1.00 . A A . 10 VAL HB 1 1
15 8789 1 1 10 VAL HG11 H -8.191 -12.442 -0.423 1.00 . A A . 10 VAL HG11 1 1
15 8790 1 1 10 VAL HG12 H -7.985 -14.055 -1.108 1.00 . A A . 10 VAL HG12 1 1
15 8791 1 1 10 VAL HG13 H -7.792 -13.801 0.627 1.00 . A A . 10 VAL HG13 1 1
15 8792 1 1 10 VAL HG21 H -5.825 -13.894 -2.509 1.00 . A A . 10 VAL HG21 1 1
15 8793 1 1 10 VAL HG22 H -6.588 -12.303 -2.496 1.00 . A A . 10 VAL HG22 1 1
15 8794 1 1 10 VAL HG23 H -4.867 -12.460 -2.141 1.00 . A A . 10 VAL HG23 1 1
15 8795 1 1 10 VAL N N -5.976 -11.998 1.661 1.00 . A A . 10 VAL N 1 1
15 8796 1 1 10 VAL O O -7.597 -10.339 0.072 1.00 . A A . 10 VAL O 1 1
15 8797 1 1 11 LYS C C -6.120 -8.685 -3.343 1.00 . A A . 11 LYS C 1 1
15 8798 1 1 11 LYS CA C -6.411 -8.728 -1.846 1.00 . A A . 11 LYS CA 1 1
15 8799 1 1 11 LYS CB C -5.878 -7.460 -1.175 1.00 . A A . 11 LYS CB 1 1
15 8800 1 1 11 LYS CD C -5.809 -7.849 1.305 1.00 . A A . 11 LYS CD 1 1
15 8801 1 1 11 LYS CE C -6.329 -7.383 2.656 1.00 . A A . 11 LYS CE 1 1
15 8802 1 1 11 LYS CG C -6.532 -7.158 0.161 1.00 . A A . 11 LYS CG 1 1
15 8803 1 1 11 LYS H H -4.917 -10.189 -1.507 1.00 . A A . 11 LYS H 1 1
15 8804 1 1 11 LYS HA H -7.479 -8.780 -1.700 1.00 . A A . 11 LYS HA 1 1
15 8805 1 1 11 LYS HB2 H -4.815 -7.572 -1.016 1.00 . A A . 11 LYS HB2 1 1
15 8806 1 1 11 LYS HB3 H -6.048 -6.621 -1.834 1.00 . A A . 11 LYS HB3 1 1
15 8807 1 1 11 LYS HD2 H -5.959 -8.915 1.223 1.00 . A A . 11 LYS HD2 1 1
15 8808 1 1 11 LYS HD3 H -4.753 -7.626 1.239 1.00 . A A . 11 LYS HD3 1 1
15 8809 1 1 11 LYS HE2 H -6.049 -6.350 2.799 1.00 . A A . 11 LYS HE2 1 1
15 8810 1 1 11 LYS HE3 H -7.406 -7.467 2.661 1.00 . A A . 11 LYS HE3 1 1
15 8811 1 1 11 LYS HG2 H -6.512 -6.092 0.329 1.00 . A A . 11 LYS HG2 1 1
15 8812 1 1 11 LYS HG3 H -7.557 -7.501 0.136 1.00 . A A . 11 LYS HG3 1 1
15 8813 1 1 11 LYS HZ1 H -5.139 -7.613 4.357 1.00 . A A . 11 LYS HZ1 1 1
15 8814 1 1 11 LYS HZ2 H -5.239 -9.003 3.398 1.00 . A A . 11 LYS HZ2 1 1
15 8815 1 1 11 LYS HZ3 H -6.546 -8.552 4.373 1.00 . A A . 11 LYS HZ3 1 1
15 8816 1 1 11 LYS N N -5.817 -9.912 -1.235 1.00 . A A . 11 LYS N 1 1
15 8817 1 1 11 LYS NZ N -5.774 -8.194 3.775 1.00 . A A . 11 LYS NZ 1 1
15 8818 1 1 11 LYS O O -5.036 -9.047 -3.800 1.00 . A A . 11 LYS O 1 1
15 8819 1 1 12 PRO C C -6.012 -7.028 -6.003 1.00 . A A . 12 PRO C 1 1
15 8820 1 1 12 PRO CA C -6.983 -8.126 -5.583 1.00 . A A . 12 PRO CA 1 1
15 8821 1 1 12 PRO CB C -8.404 -7.788 -6.039 1.00 . A A . 12 PRO CB 1 1
15 8822 1 1 12 PRO CD C -8.429 -7.781 -3.649 1.00 . A A . 12 PRO CD 1 1
15 8823 1 1 12 PRO CG C -9.034 -7.128 -4.861 1.00 . A A . 12 PRO CG 1 1
15 8824 1 1 12 PRO HA H -6.675 -9.064 -6.022 1.00 . A A . 12 PRO HA 1 1
15 8825 1 1 12 PRO HB2 H -8.363 -7.123 -6.891 1.00 . A A . 12 PRO HB2 1 1
15 8826 1 1 12 PRO HB3 H -8.925 -8.694 -6.309 1.00 . A A . 12 PRO HB3 1 1
15 8827 1 1 12 PRO HD2 H -8.326 -7.064 -2.847 1.00 . A A . 12 PRO HD2 1 1
15 8828 1 1 12 PRO HD3 H -9.030 -8.620 -3.333 1.00 . A A . 12 PRO HD3 1 1
15 8829 1 1 12 PRO HG2 H -8.811 -6.072 -4.869 1.00 . A A . 12 PRO HG2 1 1
15 8830 1 1 12 PRO HG3 H -10.102 -7.288 -4.879 1.00 . A A . 12 PRO HG3 1 1
15 8831 1 1 12 PRO N N -7.110 -8.230 -4.126 1.00 . A A . 12 PRO N 1 1
15 8832 1 1 12 PRO O O -5.254 -7.189 -6.960 1.00 . A A . 12 PRO O 1 1
15 8833 1 1 13 TYR C C -3.924 -4.810 -4.696 1.00 . A A . 13 TYR C 1 1
15 8834 1 1 13 TYR CA C -5.165 -4.786 -5.583 1.00 . A A . 13 TYR CA 1 1
15 8835 1 1 13 TYR CB C -5.914 -3.466 -5.396 1.00 . A A . 13 TYR CB 1 1
15 8836 1 1 13 TYR CD1 C -7.660 -3.534 -7.219 1.00 . A A . 13 TYR CD1 1 1
15 8837 1 1 13 TYR CD2 C -8.399 -3.536 -4.953 1.00 . A A . 13 TYR CD2 1 1
15 8838 1 1 13 TYR CE1 C -8.971 -3.576 -7.652 1.00 . A A . 13 TYR CE1 1 1
15 8839 1 1 13 TYR CE2 C -9.713 -3.580 -5.376 1.00 . A A . 13 TYR CE2 1 1
15 8840 1 1 13 TYR CG C -7.351 -3.513 -5.864 1.00 . A A . 13 TYR CG 1 1
15 8841 1 1 13 TYR CZ C -9.994 -3.600 -6.727 1.00 . A A . 13 TYR CZ 1 1
15 8842 1 1 13 TYR H H -6.667 -5.843 -4.533 1.00 . A A . 13 TYR H 1 1
15 8843 1 1 13 TYR HA H -4.858 -4.871 -6.615 1.00 . A A . 13 TYR HA 1 1
15 8844 1 1 13 TYR HB2 H -5.916 -3.206 -4.348 1.00 . A A . 13 TYR HB2 1 1
15 8845 1 1 13 TYR HB3 H -5.409 -2.690 -5.953 1.00 . A A . 13 TYR HB3 1 1
15 8846 1 1 13 TYR HD1 H -6.857 -3.515 -7.941 1.00 . A A . 13 TYR HD1 1 1
15 8847 1 1 13 TYR HD2 H -8.176 -3.520 -3.896 1.00 . A A . 13 TYR HD2 1 1
15 8848 1 1 13 TYR HE1 H -9.192 -3.592 -8.709 1.00 . A A . 13 TYR HE1 1 1
15 8849 1 1 13 TYR HE2 H -10.515 -3.598 -4.652 1.00 . A A . 13 TYR HE2 1 1
15 8850 1 1 13 TYR HH H -11.886 -3.683 -6.391 1.00 . A A . 13 TYR HH 1 1
15 8851 1 1 13 TYR N N -6.041 -5.912 -5.283 1.00 . A A . 13 TYR N 1 1
15 8852 1 1 13 TYR O O -4.024 -4.796 -3.470 1.00 . A A . 13 TYR O 1 1
15 8853 1 1 13 TYR OH O -11.302 -3.642 -7.153 1.00 . A A . 13 TYR OH 1 1
15 8854 1 1 14 MET C C -0.461 -3.964 -5.263 1.00 . A A . 14 MET C 1 1
15 8855 1 1 14 MET CA C -1.493 -4.868 -4.596 1.00 . A A . 14 MET CA 1 1
15 8856 1 1 14 MET CB C -0.956 -6.298 -4.509 1.00 . A A . 14 MET CB 1 1
15 8857 1 1 14 MET CE C 0.581 -8.566 -1.593 1.00 . A A . 14 MET CE 1 1
15 8858 1 1 14 MET CG C 0.023 -6.511 -3.366 1.00 . A A . 14 MET CG 1 1
15 8859 1 1 14 MET H H -2.739 -4.853 -6.307 1.00 . A A . 14 MET H 1 1
15 8860 1 1 14 MET HA H -1.682 -4.503 -3.597 1.00 . A A . 14 MET HA 1 1
15 8861 1 1 14 MET HB2 H -1.787 -6.974 -4.373 1.00 . A A . 14 MET HB2 1 1
15 8862 1 1 14 MET HB3 H -0.453 -6.538 -5.434 1.00 . A A . 14 MET HB3 1 1
15 8863 1 1 14 MET HE1 H 1.425 -9.172 -1.297 1.00 . A A . 14 MET HE1 1 1
15 8864 1 1 14 MET HE2 H 0.576 -7.650 -1.020 1.00 . A A . 14 MET HE2 1 1
15 8865 1 1 14 MET HE3 H -0.334 -9.110 -1.409 1.00 . A A . 14 MET HE3 1 1
15 8866 1 1 14 MET HG2 H 0.836 -5.808 -3.470 1.00 . A A . 14 MET HG2 1 1
15 8867 1 1 14 MET HG3 H -0.489 -6.329 -2.433 1.00 . A A . 14 MET HG3 1 1
15 8868 1 1 14 MET N N -2.755 -4.844 -5.327 1.00 . A A . 14 MET N 1 1
15 8869 1 1 14 MET O O -0.499 -3.751 -6.475 1.00 . A A . 14 MET O 1 1
15 8870 1 1 14 MET SD S 0.705 -8.180 -3.337 1.00 . A A . 14 MET SD 1 1
15 8871 1 1 15 CYS C C 2.725 -3.355 -5.417 1.00 . A A . 15 CYS C 1 1
15 8872 1 1 15 CYS CA C 1.502 -2.554 -4.977 1.00 . A A . 15 CYS CA 1 1
15 8873 1 1 15 CYS CB C 1.905 -1.532 -3.912 1.00 . A A . 15 CYS CB 1 1
15 8874 1 1 15 CYS H H 0.439 -3.643 -3.506 1.00 . A A . 15 CYS H 1 1
15 8875 1 1 15 CYS HA H 1.103 -2.031 -5.833 1.00 . A A . 15 CYS HA 1 1
15 8876 1 1 15 CYS HB2 H 1.028 -0.981 -3.603 1.00 . A A . 15 CYS HB2 1 1
15 8877 1 1 15 CYS HB3 H 2.314 -2.054 -3.060 1.00 . A A . 15 CYS HB3 1 1
15 8878 1 1 15 CYS N N 0.460 -3.435 -4.465 1.00 . A A . 15 CYS N 1 1
15 8879 1 1 15 CYS O O 3.305 -4.103 -4.631 1.00 . A A . 15 CYS O 1 1
15 8880 1 1 15 CYS SG S 3.147 -0.324 -4.473 1.00 . A A . 15 CYS SG 1 1
15 8881 1 1 16 ASN C C 5.508 -3.020 -7.186 1.00 . A A . 16 ASN C 1 1
15 8882 1 1 16 ASN CA C 4.263 -3.900 -7.223 1.00 . A A . 16 ASN CA 1 1
15 8883 1 1 16 ASN CB C 3.982 -4.346 -8.659 1.00 . A A . 16 ASN CB 1 1
15 8884 1 1 16 ASN CG C 4.368 -3.291 -9.678 1.00 . A A . 16 ASN CG 1 1
15 8885 1 1 16 ASN H H 2.607 -2.582 -7.257 1.00 . A A . 16 ASN H 1 1
15 8886 1 1 16 ASN HA H 4.434 -4.773 -6.612 1.00 . A A . 16 ASN HA 1 1
15 8887 1 1 16 ASN HB2 H 4.546 -5.243 -8.868 1.00 . A A . 16 ASN HB2 1 1
15 8888 1 1 16 ASN HB3 H 2.928 -4.554 -8.766 1.00 . A A . 16 ASN HB3 1 1
15 8889 1 1 16 ASN HD21 H 5.351 -4.649 -10.748 1.00 . A A . 16 ASN HD21 1 1
15 8890 1 1 16 ASN HD22 H 5.368 -3.040 -11.378 1.00 . A A . 16 ASN HD22 1 1
15 8891 1 1 16 ASN N N 3.110 -3.192 -6.678 1.00 . A A . 16 ASN N 1 1
15 8892 1 1 16 ASN ND2 N 5.103 -3.701 -10.705 1.00 . A A . 16 ASN ND2 1 1
15 8893 1 1 16 ASN O O 6.392 -3.144 -8.033 1.00 . A A . 16 ASN O 1 1
15 8894 1 1 16 ASN OD1 O 4.010 -2.121 -9.543 1.00 . A A . 16 ASN OD1 1 1
15 8895 1 1 17 GLU C C 7.342 -1.378 -4.671 1.00 . A A . 17 GLU C 1 1
15 8896 1 1 17 GLU CA C 6.708 -1.232 -6.051 1.00 . A A . 17 GLU CA 1 1
15 8897 1 1 17 GLU CB C 6.271 0.217 -6.274 1.00 . A A . 17 GLU CB 1 1
15 8898 1 1 17 GLU CD C 7.597 1.166 -8.203 1.00 . A A . 17 GLU CD 1 1
15 8899 1 1 17 GLU CG C 6.257 0.631 -7.736 1.00 . A A . 17 GLU CG 1 1
15 8900 1 1 17 GLU H H 4.834 -2.082 -5.554 1.00 . A A . 17 GLU H 1 1
15 8901 1 1 17 GLU HA H 7.439 -1.497 -6.800 1.00 . A A . 17 GLU HA 1 1
15 8902 1 1 17 GLU HB2 H 5.276 0.346 -5.874 1.00 . A A . 17 GLU HB2 1 1
15 8903 1 1 17 GLU HB3 H 6.949 0.870 -5.743 1.00 . A A . 17 GLU HB3 1 1
15 8904 1 1 17 GLU HG2 H 6.000 -0.227 -8.337 1.00 . A A . 17 GLU HG2 1 1
15 8905 1 1 17 GLU HG3 H 5.512 1.401 -7.871 1.00 . A A . 17 GLU HG3 1 1
15 8906 1 1 17 GLU N N 5.570 -2.133 -6.198 1.00 . A A . 17 GLU N 1 1
15 8907 1 1 17 GLU O O 8.555 -1.230 -4.514 1.00 . A A . 17 GLU O 1 1
15 8908 1 1 17 GLU OE1 O 8.612 0.460 -8.025 1.00 . A A . 17 GLU OE1 1 1
15 8909 1 1 17 GLU OE2 O 7.631 2.289 -8.747 1.00 . A A . 17 GLU OE2 1 1
15 8910 1 1 18 CYS C C 6.529 -3.166 -1.725 1.00 . A A . 18 CYS C 1 1
15 8911 1 1 18 CYS CA C 6.992 -1.833 -2.306 1.00 . A A . 18 CYS CA 1 1
15 8912 1 1 18 CYS CB C 6.495 -0.682 -1.428 1.00 . A A . 18 CYS CB 1 1
15 8913 1 1 18 CYS H H 5.557 -1.773 -3.861 1.00 . A A . 18 CYS H 1 1
15 8914 1 1 18 CYS HA H 8.071 -1.818 -2.327 1.00 . A A . 18 CYS HA 1 1
15 8915 1 1 18 CYS HB2 H 7.014 -0.713 -0.481 1.00 . A A . 18 CYS HB2 1 1
15 8916 1 1 18 CYS HB3 H 6.710 0.255 -1.920 1.00 . A A . 18 CYS HB3 1 1
15 8917 1 1 18 CYS N N 6.514 -1.668 -3.673 1.00 . A A . 18 CYS N 1 1
15 8918 1 1 18 CYS O O 7.310 -3.891 -1.110 1.00 . A A . 18 CYS O 1 1
15 8919 1 1 18 CYS SG S 4.708 -0.730 -1.080 1.00 . A A . 18 CYS SG 1 1
15 8920 1 1 19 GLY C C 3.599 -4.505 -0.409 1.00 . A A . 19 GLY C 1 1
15 8921 1 1 19 GLY CA C 4.709 -4.727 -1.417 1.00 . A A . 19 GLY CA 1 1
15 8922 1 1 19 GLY H H 4.678 -2.865 -2.424 1.00 . A A . 19 GLY H 1 1
15 8923 1 1 19 GLY HA2 H 4.320 -5.302 -2.244 1.00 . A A . 19 GLY HA2 1 1
15 8924 1 1 19 GLY HA3 H 5.502 -5.287 -0.944 1.00 . A A . 19 GLY HA3 1 1
15 8925 1 1 19 GLY N N 5.254 -3.482 -1.926 1.00 . A A . 19 GLY N 1 1
15 8926 1 1 19 GLY O O 3.653 -5.020 0.709 1.00 . A A . 19 GLY O 1 1
15 8927 1 1 20 LYS C C 0.139 -3.747 -0.622 1.00 . A A . 20 LYS C 1 1
15 8928 1 1 20 LYS CA C 1.462 -3.445 0.075 1.00 . A A . 20 LYS CA 1 1
15 8929 1 1 20 LYS CB C 1.496 -1.980 0.515 1.00 . A A . 20 LYS CB 1 1
15 8930 1 1 20 LYS CD C 2.531 -0.267 2.033 1.00 . A A . 20 LYS CD 1 1
15 8931 1 1 20 LYS CE C 1.331 0.402 2.685 1.00 . A A . 20 LYS CE 1 1
15 8932 1 1 20 LYS CG C 2.282 -1.747 1.794 1.00 . A A . 20 LYS CG 1 1
15 8933 1 1 20 LYS H H 2.604 -3.354 -1.705 1.00 . A A . 20 LYS H 1 1
15 8934 1 1 20 LYS HA H 1.548 -4.076 0.947 1.00 . A A . 20 LYS HA 1 1
15 8935 1 1 20 LYS HB2 H 1.944 -1.391 -0.271 1.00 . A A . 20 LYS HB2 1 1
15 8936 1 1 20 LYS HB3 H 0.482 -1.641 0.674 1.00 . A A . 20 LYS HB3 1 1
15 8937 1 1 20 LYS HD2 H 3.388 -0.155 2.682 1.00 . A A . 20 LYS HD2 1 1
15 8938 1 1 20 LYS HD3 H 2.730 0.213 1.085 1.00 . A A . 20 LYS HD3 1 1
15 8939 1 1 20 LYS HE2 H 0.647 0.717 1.912 1.00 . A A . 20 LYS HE2 1 1
15 8940 1 1 20 LYS HE3 H 0.842 -0.315 3.328 1.00 . A A . 20 LYS HE3 1 1
15 8941 1 1 20 LYS HG2 H 1.724 -2.146 2.627 1.00 . A A . 20 LYS HG2 1 1
15 8942 1 1 20 LYS HG3 H 3.233 -2.255 1.718 1.00 . A A . 20 LYS HG3 1 1
15 8943 1 1 20 LYS HZ1 H 1.442 2.462 3.010 1.00 . A A . 20 LYS HZ1 1 1
15 8944 1 1 20 LYS HZ2 H 2.760 1.599 3.628 1.00 . A A . 20 LYS HZ2 1 1
15 8945 1 1 20 LYS HZ3 H 1.270 1.553 4.427 1.00 . A A . 20 LYS HZ3 1 1
15 8946 1 1 20 LYS N N 2.590 -3.736 -0.802 1.00 . A A . 20 LYS N 1 1
15 8947 1 1 20 LYS NZ N 1.728 1.587 3.494 1.00 . A A . 20 LYS NZ 1 1
15 8948 1 1 20 LYS O O -0.133 -3.233 -1.706 1.00 . A A . 20 LYS O 1 1
15 8949 1 1 21 ALA C C -3.074 -4.023 -0.043 1.00 . A A . 21 ALA C 1 1
15 8950 1 1 21 ALA CA C -1.975 -4.950 -0.550 1.00 . A A . 21 ALA CA 1 1
15 8951 1 1 21 ALA CB C -2.305 -6.397 -0.211 1.00 . A A . 21 ALA CB 1 1
15 8952 1 1 21 ALA H H -0.406 -4.961 0.870 1.00 . A A . 21 ALA H 1 1
15 8953 1 1 21 ALA HA H -1.912 -4.863 -1.625 1.00 . A A . 21 ALA HA 1 1
15 8954 1 1 21 ALA HB1 H -1.797 -6.677 0.700 1.00 . A A . 21 ALA HB1 1 1
15 8955 1 1 21 ALA HB2 H -3.372 -6.499 -0.076 1.00 . A A . 21 ALA HB2 1 1
15 8956 1 1 21 ALA HB3 H -1.980 -7.038 -1.017 1.00 . A A . 21 ALA HB3 1 1
15 8957 1 1 21 ALA N N -0.679 -4.583 0.009 1.00 . A A . 21 ALA N 1 1
15 8958 1 1 21 ALA O O -3.068 -3.614 1.118 1.00 . A A . 21 ALA O 1 1
15 8959 1 1 22 PHE C C -6.457 -3.419 -0.977 1.00 . A A . 22 PHE C 1 1
15 8960 1 1 22 PHE CA C -5.120 -2.812 -0.563 1.00 . A A . 22 PHE CA 1 1
15 8961 1 1 22 PHE CB C -4.943 -1.442 -1.222 1.00 . A A . 22 PHE CB 1 1
15 8962 1 1 22 PHE CD1 C -2.491 -1.189 -1.689 1.00 . A A . 22 PHE CD1 1 1
15 8963 1 1 22 PHE CD2 C -3.459 0.144 0.034 1.00 . A A . 22 PHE CD2 1 1
15 8964 1 1 22 PHE CE1 C -1.258 -0.615 -1.444 1.00 . A A . 22 PHE CE1 1 1
15 8965 1 1 22 PHE CE2 C -2.229 0.722 0.284 1.00 . A A . 22 PHE CE2 1 1
15 8966 1 1 22 PHE CG C -3.604 -0.817 -0.954 1.00 . A A . 22 PHE CG 1 1
15 8967 1 1 22 PHE CZ C -1.127 0.342 -0.457 1.00 . A A . 22 PHE CZ 1 1
15 8968 1 1 22 PHE H H -3.965 -4.051 -1.832 1.00 . A A . 22 PHE H 1 1
15 8969 1 1 22 PHE HA H -5.111 -2.689 0.509 1.00 . A A . 22 PHE HA 1 1
15 8970 1 1 22 PHE HB2 H -5.050 -1.549 -2.291 1.00 . A A . 22 PHE HB2 1 1
15 8971 1 1 22 PHE HB3 H -5.704 -0.772 -0.853 1.00 . A A . 22 PHE HB3 1 1
15 8972 1 1 22 PHE HD1 H -2.591 -1.937 -2.462 1.00 . A A . 22 PHE HD1 1 1
15 8973 1 1 22 PHE HD2 H -4.322 0.442 0.614 1.00 . A A . 22 PHE HD2 1 1
15 8974 1 1 22 PHE HE1 H -0.397 -0.913 -2.024 1.00 . A A . 22 PHE HE1 1 1
15 8975 1 1 22 PHE HE2 H -2.130 1.470 1.056 1.00 . A A . 22 PHE HE2 1 1
15 8976 1 1 22 PHE HZ H -0.164 0.792 -0.263 1.00 . A A . 22 PHE HZ 1 1
15 8977 1 1 22 PHE N N -4.015 -3.693 -0.921 1.00 . A A . 22 PHE N 1 1
15 8978 1 1 22 PHE O O -6.562 -4.060 -2.023 1.00 . A A . 22 PHE O 1 1
15 8979 1 1 23 SER C C -9.498 -2.932 -1.517 1.00 . A A . 23 SER C 1 1
15 8980 1 1 23 SER CA C -8.806 -3.744 -0.426 1.00 . A A . 23 SER CA 1 1
15 8981 1 1 23 SER CB C -9.655 -3.740 0.846 1.00 . A A . 23 SER CB 1 1
15 8982 1 1 23 SER H H -7.329 -2.695 0.670 1.00 . A A . 23 SER H 1 1
15 8983 1 1 23 SER HA H -8.692 -4.762 -0.769 1.00 . A A . 23 SER HA 1 1
15 8984 1 1 23 SER HB2 H -10.590 -4.245 0.654 1.00 . A A . 23 SER HB2 1 1
15 8985 1 1 23 SER HB3 H -9.123 -4.254 1.633 1.00 . A A . 23 SER HB3 1 1
15 8986 1 1 23 SER HG H -9.443 -2.230 2.076 1.00 . A A . 23 SER HG 1 1
15 8987 1 1 23 SER N N -7.476 -3.214 -0.149 1.00 . A A . 23 SER N 1 1
15 8988 1 1 23 SER O O -10.221 -3.479 -2.350 1.00 . A A . 23 SER O 1 1
15 8989 1 1 23 SER OG O -9.931 -2.416 1.271 1.00 . A A . 23 SER OG 1 1
15 8990 1 1 24 VAL C C -8.942 -0.528 -3.683 1.00 . A A . 24 VAL C 1 1
15 8991 1 1 24 VAL CA C -9.872 -0.734 -2.492 1.00 . A A . 24 VAL CA 1 1
15 8992 1 1 24 VAL CB C -10.214 0.637 -1.879 1.00 . A A . 24 VAL CB 1 1
15 8993 1 1 24 VAL CG1 C -10.828 1.553 -2.926 1.00 . A A . 24 VAL CG1 1 1
15 8994 1 1 24 VAL CG2 C -11.150 0.470 -0.691 1.00 . A A . 24 VAL CG2 1 1
15 8995 1 1 24 VAL H H -8.686 -1.245 -0.815 1.00 . A A . 24 VAL H 1 1
15 8996 1 1 24 VAL HA H -10.789 -1.189 -2.838 1.00 . A A . 24 VAL HA 1 1
15 8997 1 1 24 VAL HB H -9.299 1.091 -1.528 1.00 . A A . 24 VAL HB 1 1
15 8998 1 1 24 VAL HG11 H -11.602 2.153 -2.471 1.00 . A A . 24 VAL HG11 1 1
15 8999 1 1 24 VAL HG12 H -10.064 2.198 -3.334 1.00 . A A . 24 VAL HG12 1 1
15 9000 1 1 24 VAL HG13 H -11.256 0.956 -3.719 1.00 . A A . 24 VAL HG13 1 1
15 9001 1 1 24 VAL HG21 H -10.574 0.456 0.223 1.00 . A A . 24 VAL HG21 1 1
15 9002 1 1 24 VAL HG22 H -11.847 1.294 -0.664 1.00 . A A . 24 VAL HG22 1 1
15 9003 1 1 24 VAL HG23 H -11.693 -0.459 -0.787 1.00 . A A . 24 VAL HG23 1 1
15 9004 1 1 24 VAL N N -9.272 -1.623 -1.504 1.00 . A A . 24 VAL N 1 1
15 9005 1 1 24 VAL O O -7.720 -0.543 -3.539 1.00 . A A . 24 VAL O 1 1
15 9006 1 1 25 TYR C C -8.076 1.239 -6.062 1.00 . A A . 25 TYR C 1 1
15 9007 1 1 25 TYR CA C -8.755 -0.127 -6.075 1.00 . A A . 25 TYR CA 1 1
15 9008 1 1 25 TYR CB C -9.655 -0.249 -7.306 1.00 . A A . 25 TYR CB 1 1
15 9009 1 1 25 TYR CD1 C -7.860 -0.456 -9.069 1.00 . A A . 25 TYR CD1 1 1
15 9010 1 1 25 TYR CD2 C -9.494 1.261 -9.323 1.00 . A A . 25 TYR CD2 1 1
15 9011 1 1 25 TYR CE1 C -7.249 -0.054 -10.241 1.00 . A A . 25 TYR CE1 1 1
15 9012 1 1 25 TYR CE2 C -8.890 1.669 -10.497 1.00 . A A . 25 TYR CE2 1 1
15 9013 1 1 25 TYR CG C -8.990 0.194 -8.589 1.00 . A A . 25 TYR CG 1 1
15 9014 1 1 25 TYR CZ C -7.767 1.009 -10.951 1.00 . A A . 25 TYR CZ 1 1
15 9015 1 1 25 TYR H H -10.509 -0.333 -4.909 1.00 . A A . 25 TYR H 1 1
15 9016 1 1 25 TYR HA H -7.995 -0.893 -6.120 1.00 . A A . 25 TYR HA 1 1
15 9017 1 1 25 TYR HB2 H -9.952 -1.280 -7.425 1.00 . A A . 25 TYR HB2 1 1
15 9018 1 1 25 TYR HB3 H -10.536 0.359 -7.161 1.00 . A A . 25 TYR HB3 1 1
15 9019 1 1 25 TYR HD1 H -7.456 -1.288 -8.511 1.00 . A A . 25 TYR HD1 1 1
15 9020 1 1 25 TYR HD2 H -10.373 1.777 -8.964 1.00 . A A . 25 TYR HD2 1 1
15 9021 1 1 25 TYR HE1 H -6.370 -0.571 -10.598 1.00 . A A . 25 TYR HE1 1 1
15 9022 1 1 25 TYR HE2 H -9.295 2.501 -11.053 1.00 . A A . 25 TYR HE2 1 1
15 9023 1 1 25 TYR HH H -6.362 1.900 -11.914 1.00 . A A . 25 TYR HH 1 1
15 9024 1 1 25 TYR N N -9.530 -0.334 -4.858 1.00 . A A . 25 TYR N 1 1
15 9025 1 1 25 TYR O O -6.880 1.353 -6.333 1.00 . A A . 25 TYR O 1 1
15 9026 1 1 25 TYR OH O -7.162 1.411 -12.120 1.00 . A A . 25 TYR OH 1 1
15 9027 1 1 26 SER C C -7.233 3.760 -4.640 1.00 . A A . 26 SER C 1 1
15 9028 1 1 26 SER CA C -8.323 3.634 -5.700 1.00 . A A . 26 SER CA 1 1
15 9029 1 1 26 SER CB C -9.449 4.628 -5.411 1.00 . A A . 26 SER CB 1 1
15 9030 1 1 26 SER H H -9.794 2.119 -5.540 1.00 . A A . 26 SER H 1 1
15 9031 1 1 26 SER HA H -7.897 3.857 -6.666 1.00 . A A . 26 SER HA 1 1
15 9032 1 1 26 SER HB2 H -9.934 4.360 -4.484 1.00 . A A . 26 SER HB2 1 1
15 9033 1 1 26 SER HB3 H -9.035 5.622 -5.325 1.00 . A A . 26 SER HB3 1 1
15 9034 1 1 26 SER HG H -10.845 5.479 -6.490 1.00 . A A . 26 SER HG 1 1
15 9035 1 1 26 SER N N -8.848 2.274 -5.746 1.00 . A A . 26 SER N 1 1
15 9036 1 1 26 SER O O -6.325 4.582 -4.762 1.00 . A A . 26 SER O 1 1
15 9037 1 1 26 SER OG O -10.414 4.622 -6.449 1.00 . A A . 26 SER OG 1 1
15 9038 1 1 27 SER C C -4.978 2.535 -3.014 1.00 . A A . 27 SER C 1 1
15 9039 1 1 27 SER CA C -6.356 2.960 -2.515 1.00 . A A . 27 SER CA 1 1
15 9040 1 1 27 SER CB C -6.805 2.039 -1.379 1.00 . A A . 27 SER CB 1 1
15 9041 1 1 27 SER H H -8.077 2.305 -3.559 1.00 . A A . 27 SER H 1 1
15 9042 1 1 27 SER HA H -6.295 3.972 -2.144 1.00 . A A . 27 SER HA 1 1
15 9043 1 1 27 SER HB2 H -7.303 1.176 -1.794 1.00 . A A . 27 SER HB2 1 1
15 9044 1 1 27 SER HB3 H -5.940 1.719 -0.815 1.00 . A A . 27 SER HB3 1 1
15 9045 1 1 27 SER HG H -8.248 3.311 -1.009 1.00 . A A . 27 SER HG 1 1
15 9046 1 1 27 SER N N -7.330 2.939 -3.599 1.00 . A A . 27 SER N 1 1
15 9047 1 1 27 SER O O -3.958 2.842 -2.395 1.00 . A A . 27 SER O 1 1
15 9048 1 1 27 SER OG O -7.699 2.706 -0.505 1.00 . A A . 27 SER OG 1 1
15 9049 1 1 28 LEU C C -3.040 2.462 -5.543 1.00 . A A . 28 LEU C 1 1
15 9050 1 1 28 LEU CA C -3.704 1.360 -4.723 1.00 . A A . 28 LEU CA 1 1
15 9051 1 1 28 LEU CB C -3.956 0.135 -5.604 1.00 . A A . 28 LEU CB 1 1
15 9052 1 1 28 LEU CD1 C -1.615 -0.639 -6.056 1.00 . A A . 28 LEU CD1 1 1
15 9053 1 1 28 LEU CD2 C -3.436 -1.153 -7.691 1.00 . A A . 28 LEU CD2 1 1
15 9054 1 1 28 LEU CG C -2.908 -0.143 -6.683 1.00 . A A . 28 LEU CG 1 1
15 9055 1 1 28 LEU H H -5.800 1.614 -4.587 1.00 . A A . 28 LEU H 1 1
15 9056 1 1 28 LEU HA H -3.044 1.082 -3.915 1.00 . A A . 28 LEU HA 1 1
15 9057 1 1 28 LEU HB2 H -4.005 -0.730 -4.961 1.00 . A A . 28 LEU HB2 1 1
15 9058 1 1 28 LEU HB3 H -4.909 0.272 -6.094 1.00 . A A . 28 LEU HB3 1 1
15 9059 1 1 28 LEU HD11 H -1.045 -1.186 -6.792 1.00 . A A . 28 LEU HD11 1 1
15 9060 1 1 28 LEU HD12 H -1.844 -1.286 -5.223 1.00 . A A . 28 LEU HD12 1 1
15 9061 1 1 28 LEU HD13 H -1.037 0.205 -5.708 1.00 . A A . 28 LEU HD13 1 1
15 9062 1 1 28 LEU HD21 H -2.607 -1.666 -8.155 1.00 . A A . 28 LEU HD21 1 1
15 9063 1 1 28 LEU HD22 H -4.011 -0.639 -8.448 1.00 . A A . 28 LEU HD22 1 1
15 9064 1 1 28 LEU HD23 H -4.067 -1.870 -7.186 1.00 . A A . 28 LEU HD23 1 1
15 9065 1 1 28 LEU HG H -2.692 0.776 -7.211 1.00 . A A . 28 LEU HG 1 1
15 9066 1 1 28 LEU N N -4.956 1.828 -4.138 1.00 . A A . 28 LEU N 1 1
15 9067 1 1 28 LEU O O -1.814 2.564 -5.590 1.00 . A A . 28 LEU O 1 1
15 9068 1 1 29 THR C C -2.844 5.528 -6.135 1.00 . A A . 29 THR C 1 1
15 9069 1 1 29 THR CA C -3.352 4.383 -7.004 1.00 . A A . 29 THR CA 1 1
15 9070 1 1 29 THR CB C -4.436 4.921 -7.958 1.00 . A A . 29 THR CB 1 1
15 9071 1 1 29 THR CG2 C -4.953 3.815 -8.866 1.00 . A A . 29 THR CG2 1 1
15 9072 1 1 29 THR H H -4.827 3.156 -6.110 1.00 . A A . 29 THR H 1 1
15 9073 1 1 29 THR HA H -2.534 4.005 -7.599 1.00 . A A . 29 THR HA 1 1
15 9074 1 1 29 THR HB H -4.001 5.696 -8.572 1.00 . A A . 29 THR HB 1 1
15 9075 1 1 29 THR HG1 H -5.853 4.815 -6.591 1.00 . A A . 29 THR HG1 1 1
15 9076 1 1 29 THR HG21 H -6.024 3.904 -8.966 1.00 . A A . 29 THR HG21 1 1
15 9077 1 1 29 THR HG22 H -4.710 2.854 -8.438 1.00 . A A . 29 THR HG22 1 1
15 9078 1 1 29 THR HG23 H -4.492 3.903 -9.839 1.00 . A A . 29 THR HG23 1 1
15 9079 1 1 29 THR N N -3.859 3.288 -6.187 1.00 . A A . 29 THR N 1 1
15 9080 1 1 29 THR O O -1.759 6.063 -6.365 1.00 . A A . 29 THR O 1 1
15 9081 1 1 29 THR OG1 O -5.521 5.474 -7.205 1.00 . A A . 29 THR OG1 1 1
15 9082 1 1 30 THR C C -2.005 6.636 -3.443 1.00 . A A . 30 THR C 1 1
15 9083 1 1 30 THR CA C -3.265 6.982 -4.229 1.00 . A A . 30 THR CA 1 1
15 9084 1 1 30 THR CB C -4.402 7.301 -3.240 1.00 . A A . 30 THR CB 1 1
15 9085 1 1 30 THR CG2 C -4.354 6.366 -2.041 1.00 . A A . 30 THR CG2 1 1
15 9086 1 1 30 THR H H -4.487 5.436 -5.000 1.00 . A A . 30 THR H 1 1
15 9087 1 1 30 THR HA H -3.075 7.864 -4.824 1.00 . A A . 30 THR HA 1 1
15 9088 1 1 30 THR HB H -5.347 7.166 -3.746 1.00 . A A . 30 THR HB 1 1
15 9089 1 1 30 THR HG1 H -3.880 9.188 -3.480 1.00 . A A . 30 THR HG1 1 1
15 9090 1 1 30 THR HG21 H -5.352 6.231 -1.651 1.00 . A A . 30 THR HG21 1 1
15 9091 1 1 30 THR HG22 H -3.723 6.794 -1.276 1.00 . A A . 30 THR HG22 1 1
15 9092 1 1 30 THR HG23 H -3.954 5.411 -2.345 1.00 . A A . 30 THR HG23 1 1
15 9093 1 1 30 THR N N -3.635 5.901 -5.133 1.00 . A A . 30 THR N 1 1
15 9094 1 1 30 THR O O -1.325 7.519 -2.921 1.00 . A A . 30 THR O 1 1
15 9095 1 1 30 THR OG1 O -4.299 8.659 -2.797 1.00 . A A . 30 THR OG1 1 1
15 9096 1 1 31 HIS C C 0.708 4.886 -3.548 1.00 . A A . 31 HIS C 1 1
15 9097 1 1 31 HIS CA C -0.520 4.882 -2.642 1.00 . A A . 31 HIS CA 1 1
15 9098 1 1 31 HIS CB C -0.754 3.476 -2.087 1.00 . A A . 31 HIS CB 1 1
15 9099 1 1 31 HIS CD2 C 1.221 1.807 -2.286 1.00 . A A . 31 HIS CD2 1 1
15 9100 1 1 31 HIS CE1 C 2.239 2.289 -0.404 1.00 . A A . 31 HIS CE1 1 1
15 9101 1 1 31 HIS CG C 0.505 2.778 -1.673 1.00 . A A . 31 HIS CG 1 1
15 9102 1 1 31 HIS H H -2.281 4.688 -3.801 1.00 . A A . 31 HIS H 1 1
15 9103 1 1 31 HIS HA H -0.347 5.559 -1.820 1.00 . A A . 31 HIS HA 1 1
15 9104 1 1 31 HIS HB2 H -1.397 3.540 -1.222 1.00 . A A . 31 HIS HB2 1 1
15 9105 1 1 31 HIS HB3 H -1.235 2.873 -2.844 1.00 . A A . 31 HIS HB3 1 1
15 9106 1 1 31 HIS HD1 H 0.896 3.721 0.170 1.00 . A A . 31 HIS HD1 1 1
15 9107 1 1 31 HIS HD2 H 0.993 1.343 -3.235 1.00 . A A . 31 HIS HD2 1 1
15 9108 1 1 31 HIS HE1 H 2.948 2.288 0.410 1.00 . A A . 31 HIS HE1 1 1
15 9109 1 1 31 HIS N N -1.699 5.345 -3.363 1.00 . A A . 31 HIS N 1 1
15 9110 1 1 31 HIS ND1 N 1.168 3.057 -0.497 1.00 . A A . 31 HIS ND1 1 1
15 9111 1 1 31 HIS NE2 N 2.294 1.520 -1.477 1.00 . A A . 31 HIS NE2 1 1
15 9112 1 1 31 HIS O O 1.749 5.441 -3.195 1.00 . A A . 31 HIS O 1 1
15 9113 1 1 32 GLN C C 2.348 5.557 -5.827 1.00 . A A . 32 GLN C 1 1
15 9114 1 1 32 GLN CA C 1.678 4.196 -5.670 1.00 . A A . 32 GLN CA 1 1
15 9115 1 1 32 GLN CB C 1.172 3.704 -7.028 1.00 . A A . 32 GLN CB 1 1
15 9116 1 1 32 GLN CD C 0.806 1.730 -8.562 1.00 . A A . 32 GLN CD 1 1
15 9117 1 1 32 GLN CG C 1.174 2.190 -7.165 1.00 . A A . 32 GLN CG 1 1
15 9118 1 1 32 GLN H H -0.277 3.841 -4.939 1.00 . A A . 32 GLN H 1 1
15 9119 1 1 32 GLN HA H 2.403 3.493 -5.290 1.00 . A A . 32 GLN HA 1 1
15 9120 1 1 32 GLN HB2 H 0.162 4.056 -7.171 1.00 . A A . 32 GLN HB2 1 1
15 9121 1 1 32 GLN HB3 H 1.802 4.115 -7.803 1.00 . A A . 32 GLN HB3 1 1
15 9122 1 1 32 GLN HE21 H -0.195 0.183 -7.816 1.00 . A A . 32 GLN HE21 1 1
15 9123 1 1 32 GLN HE22 H -0.185 0.311 -9.539 1.00 . A A . 32 GLN HE22 1 1
15 9124 1 1 32 GLN HG2 H 2.162 1.821 -6.931 1.00 . A A . 32 GLN HG2 1 1
15 9125 1 1 32 GLN HG3 H 0.462 1.777 -6.467 1.00 . A A . 32 GLN HG3 1 1
15 9126 1 1 32 GLN N N 0.578 4.264 -4.715 1.00 . A A . 32 GLN N 1 1
15 9127 1 1 32 GLN NE2 N 0.068 0.630 -8.648 1.00 . A A . 32 GLN NE2 1 1
15 9128 1 1 32 GLN O O 3.491 5.650 -6.275 1.00 . A A . 32 GLN O 1 1
15 9129 1 1 32 GLN OE1 O 1.181 2.357 -9.553 1.00 . A A . 32 GLN OE1 1 1
15 9130 1 1 33 VAL C C 3.504 8.087 -4.854 1.00 . A A . 33 VAL C 1 1
15 9131 1 1 33 VAL CA C 2.155 7.968 -5.554 1.00 . A A . 33 VAL CA 1 1
15 9132 1 1 33 VAL CB C 1.181 8.993 -4.944 1.00 . A A . 33 VAL CB 1 1
15 9133 1 1 33 VAL CG1 C 1.848 10.354 -4.816 1.00 . A A . 33 VAL CG1 1 1
15 9134 1 1 33 VAL CG2 C -0.086 9.088 -5.781 1.00 . A A . 33 VAL CG2 1 1
15 9135 1 1 33 VAL H H 0.724 6.474 -5.106 1.00 . A A . 33 VAL H 1 1
15 9136 1 1 33 VAL HA H 2.281 8.202 -6.601 1.00 . A A . 33 VAL HA 1 1
15 9137 1 1 33 VAL HB H 0.908 8.656 -3.954 1.00 . A A . 33 VAL HB 1 1
15 9138 1 1 33 VAL HG11 H 1.117 11.085 -4.503 1.00 . A A . 33 VAL HG11 1 1
15 9139 1 1 33 VAL HG12 H 2.640 10.299 -4.084 1.00 . A A . 33 VAL HG12 1 1
15 9140 1 1 33 VAL HG13 H 2.260 10.644 -5.772 1.00 . A A . 33 VAL HG13 1 1
15 9141 1 1 33 VAL HG21 H -0.942 8.846 -5.169 1.00 . A A . 33 VAL HG21 1 1
15 9142 1 1 33 VAL HG22 H -0.189 10.092 -6.164 1.00 . A A . 33 VAL HG22 1 1
15 9143 1 1 33 VAL HG23 H -0.026 8.392 -6.606 1.00 . A A . 33 VAL HG23 1 1
15 9144 1 1 33 VAL N N 1.629 6.611 -5.455 1.00 . A A . 33 VAL N 1 1
15 9145 1 1 33 VAL O O 4.419 8.742 -5.355 1.00 . A A . 33 VAL O 1 1
15 9146 1 1 34 ILE C C 5.996 6.807 -3.688 1.00 . A A . 34 ILE C 1 1
15 9147 1 1 34 ILE CA C 4.860 7.482 -2.927 1.00 . A A . 34 ILE CA 1 1
15 9148 1 1 34 ILE CB C 4.693 6.794 -1.559 1.00 . A A . 34 ILE CB 1 1
15 9149 1 1 34 ILE CD1 C 4.982 4.472 -0.557 1.00 . A A . 34 ILE CD1 1 1
15 9150 1 1 34 ILE CG1 C 4.510 5.286 -1.742 1.00 . A A . 34 ILE CG1 1 1
15 9151 1 1 34 ILE CG2 C 3.512 7.389 -0.807 1.00 . A A . 34 ILE CG2 1 1
15 9152 1 1 34 ILE H H 2.857 6.944 -3.347 1.00 . A A . 34 ILE H 1 1
15 9153 1 1 34 ILE HA H 5.119 8.517 -2.757 1.00 . A A . 34 ILE HA 1 1
15 9154 1 1 34 ILE HB H 5.585 6.973 -0.979 1.00 . A A . 34 ILE HB 1 1
15 9155 1 1 34 ILE HD11 H 4.142 4.257 0.089 1.00 . A A . 34 ILE HD11 1 1
15 9156 1 1 34 ILE HD12 H 5.413 3.545 -0.905 1.00 . A A . 34 ILE HD12 1 1
15 9157 1 1 34 ILE HD13 H 5.723 5.032 -0.007 1.00 . A A . 34 ILE HD13 1 1
15 9158 1 1 34 ILE HG12 H 3.464 5.072 -1.895 1.00 . A A . 34 ILE HG12 1 1
15 9159 1 1 34 ILE HG13 H 5.070 4.965 -2.609 1.00 . A A . 34 ILE HG13 1 1
15 9160 1 1 34 ILE HG21 H 2.978 6.602 -0.295 1.00 . A A . 34 ILE HG21 1 1
15 9161 1 1 34 ILE HG22 H 3.870 8.108 -0.087 1.00 . A A . 34 ILE HG22 1 1
15 9162 1 1 34 ILE HG23 H 2.849 7.877 -1.506 1.00 . A A . 34 ILE HG23 1 1
15 9163 1 1 34 ILE N N 3.621 7.449 -3.695 1.00 . A A . 34 ILE N 1 1
15 9164 1 1 34 ILE O O 7.149 6.833 -3.255 1.00 . A A . 34 ILE O 1 1
15 9165 1 1 35 HIS C C 6.821 6.227 -6.993 1.00 . A A . 35 HIS C 1 1
15 9166 1 1 35 HIS CA C 6.657 5.525 -5.649 1.00 . A A . 35 HIS CA 1 1
15 9167 1 1 35 HIS CB C 6.257 4.066 -5.868 1.00 . A A . 35 HIS CB 1 1
15 9168 1 1 35 HIS CD2 C 5.182 2.417 -4.178 1.00 . A A . 35 HIS CD2 1 1
15 9169 1 1 35 HIS CE1 C 6.696 2.544 -2.598 1.00 . A A . 35 HIS CE1 1 1
15 9170 1 1 35 HIS CG C 6.136 3.281 -4.598 1.00 . A A . 35 HIS CG 1 1
15 9171 1 1 35 HIS H H 4.729 6.219 -5.118 1.00 . A A . 35 HIS H 1 1
15 9172 1 1 35 HIS HA H 7.600 5.556 -5.124 1.00 . A A . 35 HIS HA 1 1
15 9173 1 1 35 HIS HB2 H 5.301 4.033 -6.369 1.00 . A A . 35 HIS HB2 1 1
15 9174 1 1 35 HIS HB3 H 7.000 3.584 -6.487 1.00 . A A . 35 HIS HB3 1 1
15 9175 1 1 35 HIS HD1 H 7.886 3.881 -3.590 1.00 . A A . 35 HIS HD1 1 1
15 9176 1 1 35 HIS HD2 H 4.293 2.130 -4.722 1.00 . A A . 35 HIS HD2 1 1
15 9177 1 1 35 HIS HE1 H 7.233 2.387 -1.675 1.00 . A A . 35 HIS HE1 1 1
15 9178 1 1 35 HIS N N 5.664 6.205 -4.825 1.00 . A A . 35 HIS N 1 1
15 9179 1 1 35 HIS ND1 N 7.070 3.339 -3.585 1.00 . A A . 35 HIS ND1 1 1
15 9180 1 1 35 HIS NE2 N 5.553 1.973 -2.933 1.00 . A A . 35 HIS NE2 1 1
15 9181 1 1 35 HIS O O 7.430 5.688 -7.918 1.00 . A A . 35 HIS O 1 1
15 9182 1 1 36 THR C C 7.019 9.560 -8.083 1.00 . A A . 36 THR C 1 1
15 9183 1 1 36 THR CA C 6.356 8.209 -8.327 1.00 . A A . 36 THR CA 1 1
15 9184 1 1 36 THR CB C 4.963 8.438 -8.942 1.00 . A A . 36 THR CB 1 1
15 9185 1 1 36 THR CG2 C 4.259 7.113 -9.198 1.00 . A A . 36 THR CG2 1 1
15 9186 1 1 36 THR H H 5.801 7.810 -6.324 1.00 . A A . 36 THR H 1 1
15 9187 1 1 36 THR HA H 6.951 7.649 -9.034 1.00 . A A . 36 THR HA 1 1
15 9188 1 1 36 THR HB H 5.082 8.953 -9.885 1.00 . A A . 36 THR HB 1 1
15 9189 1 1 36 THR HG1 H 3.955 10.075 -8.501 1.00 . A A . 36 THR HG1 1 1
15 9190 1 1 36 THR HG21 H 4.974 6.392 -9.563 1.00 . A A . 36 THR HG21 1 1
15 9191 1 1 36 THR HG22 H 3.482 7.254 -9.934 1.00 . A A . 36 THR HG22 1 1
15 9192 1 1 36 THR HG23 H 3.823 6.754 -8.277 1.00 . A A . 36 THR HG23 1 1
15 9193 1 1 36 THR N N 6.273 7.434 -7.096 1.00 . A A . 36 THR N 1 1
15 9194 1 1 36 THR O O 6.594 10.578 -8.626 1.00 . A A . 36 THR O 1 1
15 9195 1 1 36 THR OG1 O 4.167 9.245 -8.067 1.00 . A A . 36 THR OG1 1 1
15 9196 1 1 37 GLY C C 10.205 10.549 -6.533 1.00 . A A . 37 GLY C 1 1
15 9197 1 1 37 GLY CA C 8.772 10.792 -6.962 1.00 . A A . 37 GLY CA 1 1
15 9198 1 1 37 GLY H H 8.361 8.718 -6.859 1.00 . A A . 37 GLY H 1 1
15 9199 1 1 37 GLY HA2 H 8.771 11.419 -7.841 1.00 . A A . 37 GLY HA2 1 1
15 9200 1 1 37 GLY HA3 H 8.252 11.306 -6.166 1.00 . A A . 37 GLY HA3 1 1
15 9201 1 1 37 GLY N N 8.066 9.561 -7.263 1.00 . A A . 37 GLY N 1 1
15 9202 1 1 37 GLY O O 10.586 10.873 -5.409 1.00 . A A . 37 GLY O 1 1
15 9203 1 1 38 GLU C C 13.106 10.924 -6.587 1.00 . A A . 38 GLU C 1 1
15 9204 1 1 38 GLU CA C 12.399 9.688 -7.137 1.00 . A A . 38 GLU CA 1 1
15 9205 1 1 38 GLU CB C 13.117 9.195 -8.396 1.00 . A A . 38 GLU CB 1 1
15 9206 1 1 38 GLU CD C 15.593 9.187 -7.899 1.00 . A A . 38 GLU CD 1 1
15 9207 1 1 38 GLU CG C 14.346 8.351 -8.105 1.00 . A A . 38 GLU CG 1 1
15 9208 1 1 38 GLU H H 10.638 9.741 -8.310 1.00 . A A . 38 GLU H 1 1
15 9209 1 1 38 GLU HA H 12.428 8.909 -6.390 1.00 . A A . 38 GLU HA 1 1
15 9210 1 1 38 GLU HB2 H 12.428 8.603 -8.980 1.00 . A A . 38 GLU HB2 1 1
15 9211 1 1 38 GLU HB3 H 13.424 10.051 -8.978 1.00 . A A . 38 GLU HB3 1 1
15 9212 1 1 38 GLU HG2 H 14.167 7.774 -7.210 1.00 . A A . 38 GLU HG2 1 1
15 9213 1 1 38 GLU HG3 H 14.512 7.681 -8.936 1.00 . A A . 38 GLU HG3 1 1
15 9214 1 1 38 GLU N N 11.000 9.976 -7.431 1.00 . A A . 38 GLU N 1 1
15 9215 1 1 38 GLU O O 13.546 11.790 -7.343 1.00 . A A . 38 GLU O 1 1
15 9216 1 1 38 GLU OE1 O 15.646 10.316 -8.430 1.00 . A A . 38 GLU OE1 1 1
15 9217 1 1 38 GLU OE2 O 16.518 8.713 -7.206 1.00 . A A . 38 GLU OE2 1 1
15 9218 1 1 39 LYS C C 15.372 11.919 -4.546 1.00 . A A . 39 LYS C 1 1
15 9219 1 1 39 LYS CA C 13.862 12.127 -4.611 1.00 . A A . 39 LYS CA 1 1
15 9220 1 1 39 LYS CB C 13.302 12.319 -3.199 1.00 . A A . 39 LYS CB 1 1
15 9221 1 1 39 LYS CD C 12.611 11.073 -1.130 1.00 . A A . 39 LYS CD 1 1
15 9222 1 1 39 LYS CE C 12.827 12.155 -0.084 1.00 . A A . 39 LYS CE 1 1
15 9223 1 1 39 LYS CG C 13.628 11.175 -2.255 1.00 . A A . 39 LYS CG 1 1
15 9224 1 1 39 LYS H H 12.838 10.277 -4.714 1.00 . A A . 39 LYS H 1 1
15 9225 1 1 39 LYS HA H 13.657 13.012 -5.193 1.00 . A A . 39 LYS HA 1 1
15 9226 1 1 39 LYS HB2 H 13.709 13.229 -2.784 1.00 . A A . 39 LYS HB2 1 1
15 9227 1 1 39 LYS HB3 H 12.227 12.411 -3.261 1.00 . A A . 39 LYS HB3 1 1
15 9228 1 1 39 LYS HD2 H 11.619 11.180 -1.543 1.00 . A A . 39 LYS HD2 1 1
15 9229 1 1 39 LYS HD3 H 12.705 10.105 -0.659 1.00 . A A . 39 LYS HD3 1 1
15 9230 1 1 39 LYS HE2 H 13.622 11.846 0.577 1.00 . A A . 39 LYS HE2 1 1
15 9231 1 1 39 LYS HE3 H 13.110 13.070 -0.584 1.00 . A A . 39 LYS HE3 1 1
15 9232 1 1 39 LYS HG2 H 13.628 10.249 -2.811 1.00 . A A . 39 LYS HG2 1 1
15 9233 1 1 39 LYS HG3 H 14.607 11.341 -1.828 1.00 . A A . 39 LYS HG3 1 1
15 9234 1 1 39 LYS HZ1 H 10.805 11.847 0.340 1.00 . A A . 39 LYS HZ1 1 1
15 9235 1 1 39 LYS HZ2 H 11.347 13.412 0.688 1.00 . A A . 39 LYS HZ2 1 1
15 9236 1 1 39 LYS HZ3 H 11.757 12.128 1.710 1.00 . A A . 39 LYS HZ3 1 1
15 9237 1 1 39 LYS N N 13.209 10.999 -5.265 1.00 . A A . 39 LYS N 1 1
15 9238 1 1 39 LYS NZ N 11.598 12.403 0.720 1.00 . A A . 39 LYS NZ 1 1
15 9239 1 1 39 LYS O O 15.865 10.793 -4.479 1.00 . A A . 39 LYS O 1 1
15 9240 1 1 40 PRO C C 18.104 12.549 -3.141 1.00 . A A . 40 PRO C 1 1
15 9241 1 1 40 PRO CA C 17.588 12.995 -4.506 1.00 . A A . 40 PRO CA 1 1
15 9242 1 1 40 PRO CB C 17.989 14.446 -4.781 1.00 . A A . 40 PRO CB 1 1
15 9243 1 1 40 PRO CD C 15.603 14.405 -4.642 1.00 . A A . 40 PRO CD 1 1
15 9244 1 1 40 PRO CG C 16.811 15.252 -4.353 1.00 . A A . 40 PRO CG 1 1
15 9245 1 1 40 PRO HA H 18.001 12.354 -5.271 1.00 . A A . 40 PRO HA 1 1
15 9246 1 1 40 PRO HB2 H 18.869 14.695 -4.205 1.00 . A A . 40 PRO HB2 1 1
15 9247 1 1 40 PRO HB3 H 18.193 14.573 -5.834 1.00 . A A . 40 PRO HB3 1 1
15 9248 1 1 40 PRO HD2 H 14.839 14.570 -3.896 1.00 . A A . 40 PRO HD2 1 1
15 9249 1 1 40 PRO HD3 H 15.221 14.616 -5.630 1.00 . A A . 40 PRO HD3 1 1
15 9250 1 1 40 PRO HG2 H 16.876 15.465 -3.297 1.00 . A A . 40 PRO HG2 1 1
15 9251 1 1 40 PRO HG3 H 16.769 16.170 -4.921 1.00 . A A . 40 PRO HG3 1 1
15 9252 1 1 40 PRO N N 16.124 13.030 -4.564 1.00 . A A . 40 PRO N 1 1
15 9253 1 1 40 PRO O O 19.312 12.475 -2.918 1.00 . A A . 40 PRO O 1 1
15 9254 1 1 41 SER C C 17.324 10.317 -0.726 1.00 . A A . 41 SER C 1 1
15 9255 1 1 41 SER CA C 17.542 11.819 -0.888 1.00 . A A . 41 SER CA 1 1
15 9256 1 1 41 SER CB C 16.722 12.580 0.155 1.00 . A A . 41 SER CB 1 1
15 9257 1 1 41 SER H H 16.233 12.333 -2.471 1.00 . A A . 41 SER H 1 1
15 9258 1 1 41 SER HA H 18.589 12.037 -0.740 1.00 . A A . 41 SER HA 1 1
15 9259 1 1 41 SER HB2 H 16.738 13.634 -0.077 1.00 . A A . 41 SER HB2 1 1
15 9260 1 1 41 SER HB3 H 15.702 12.223 0.137 1.00 . A A . 41 SER HB3 1 1
15 9261 1 1 41 SER HG H 16.830 13.004 2.065 1.00 . A A . 41 SER HG 1 1
15 9262 1 1 41 SER N N 17.180 12.254 -2.232 1.00 . A A . 41 SER N 1 1
15 9263 1 1 41 SER O O 16.283 9.785 -1.108 1.00 . A A . 41 SER O 1 1
15 9264 1 1 41 SER OG O 17.250 12.390 1.456 1.00 . A A . 41 SER OG 1 1
15 9265 1 1 42 GLY C C 18.590 7.793 1.456 1.00 . A A . 42 GLY C 1 1
15 9266 1 1 42 GLY CA C 18.216 8.207 0.047 1.00 . A A . 42 GLY CA 1 1
15 9267 1 1 42 GLY H H 19.124 10.118 0.128 1.00 . A A . 42 GLY H 1 1
15 9268 1 1 42 GLY HA2 H 17.200 7.897 -0.151 1.00 . A A . 42 GLY HA2 1 1
15 9269 1 1 42 GLY HA3 H 18.875 7.709 -0.649 1.00 . A A . 42 GLY HA3 1 1
15 9270 1 1 42 GLY N N 18.317 9.640 -0.156 1.00 . A A . 42 GLY N 1 1
15 9271 1 1 42 GLY O O 17.731 7.540 2.301 1.00 . A A . 42 GLY O 1 1
15 9272 1 1 43 PRO C C 20.161 8.397 4.102 1.00 . A A . 43 PRO C 1 1
15 9273 1 1 43 PRO CA C 20.418 7.331 3.042 1.00 . A A . 43 PRO CA 1 1
15 9274 1 1 43 PRO CB C 21.921 7.169 2.800 1.00 . A A . 43 PRO CB 1 1
15 9275 1 1 43 PRO CD C 20.982 8.006 0.767 1.00 . A A . 43 PRO CD 1 1
15 9276 1 1 43 PRO CG C 22.213 8.045 1.630 1.00 . A A . 43 PRO CG 1 1
15 9277 1 1 43 PRO HA H 20.002 6.390 3.371 1.00 . A A . 43 PRO HA 1 1
15 9278 1 1 43 PRO HB2 H 22.466 7.487 3.678 1.00 . A A . 43 PRO HB2 1 1
15 9279 1 1 43 PRO HB3 H 22.146 6.136 2.585 1.00 . A A . 43 PRO HB3 1 1
15 9280 1 1 43 PRO HD2 H 20.827 8.961 0.288 1.00 . A A . 43 PRO HD2 1 1
15 9281 1 1 43 PRO HD3 H 21.062 7.220 0.031 1.00 . A A . 43 PRO HD3 1 1
15 9282 1 1 43 PRO HG2 H 22.405 9.053 1.965 1.00 . A A . 43 PRO HG2 1 1
15 9283 1 1 43 PRO HG3 H 23.063 7.660 1.087 1.00 . A A . 43 PRO HG3 1 1
15 9284 1 1 43 PRO N N 19.902 7.718 1.726 1.00 . A A . 43 PRO N 1 1
15 9285 1 1 43 PRO O O 20.395 8.174 5.290 1.00 . A A . 43 PRO O 1 1
15 9286 1 1 44 SER C C 18.613 10.167 5.793 1.00 . A A . 44 SER C 1 1
15 9287 1 1 44 SER CA C 19.392 10.657 4.576 1.00 . A A . 44 SER CA 1 1
15 9288 1 1 44 SER CB C 18.601 11.751 3.856 1.00 . A A . 44 SER CB 1 1
15 9289 1 1 44 SER H H 19.512 9.672 2.706 1.00 . A A . 44 SER H 1 1
15 9290 1 1 44 SER HA H 20.335 11.066 4.908 1.00 . A A . 44 SER HA 1 1
15 9291 1 1 44 SER HB2 H 19.161 12.091 2.998 1.00 . A A . 44 SER HB2 1 1
15 9292 1 1 44 SER HB3 H 17.652 11.349 3.530 1.00 . A A . 44 SER HB3 1 1
15 9293 1 1 44 SER HG H 17.434 12.868 4.964 1.00 . A A . 44 SER HG 1 1
15 9294 1 1 44 SER N N 19.678 9.555 3.665 1.00 . A A . 44 SER N 1 1
15 9295 1 1 44 SER O O 18.924 10.526 6.929 1.00 . A A . 44 SER O 1 1
15 9296 1 1 44 SER OG O 18.361 12.854 4.712 1.00 . A A . 44 SER OG 1 1
15 9297 1 1 45 SER C C 17.532 7.755 7.418 1.00 . A A . 45 SER C 1 1
15 9298 1 1 45 SER CA C 16.770 8.808 6.620 1.00 . A A . 45 SER CA 1 1
15 9299 1 1 45 SER CB C 15.487 8.202 6.049 1.00 . A A . 45 SER CB 1 1
15 9300 1 1 45 SER H H 17.400 9.096 4.619 1.00 . A A . 45 SER H 1 1
15 9301 1 1 45 SER HA H 16.511 9.624 7.278 1.00 . A A . 45 SER HA 1 1
15 9302 1 1 45 SER HB2 H 15.705 7.728 5.104 1.00 . A A . 45 SER HB2 1 1
15 9303 1 1 45 SER HB3 H 15.101 7.467 6.741 1.00 . A A . 45 SER HB3 1 1
15 9304 1 1 45 SER HG H 13.671 8.782 5.598 1.00 . A A . 45 SER HG 1 1
15 9305 1 1 45 SER N N 17.598 9.345 5.546 1.00 . A A . 45 SER N 1 1
15 9306 1 1 45 SER O O 17.513 7.758 8.648 1.00 . A A . 45 SER O 1 1
15 9307 1 1 45 SER OG O 14.500 9.198 5.843 1.00 . A A . 45 SER OG 1 1
15 9308 1 1 46 GLY C C 20.270 5.507 6.658 1.00 . A A . 46 GLY C 1 1
15 9309 1 1 46 GLY CA C 18.963 5.806 7.365 1.00 . A A . 46 GLY CA 1 1
15 9310 1 1 46 GLY H H 18.183 6.901 5.729 1.00 . A A . 46 GLY H 1 1
15 9311 1 1 46 GLY HA2 H 19.175 6.113 8.378 1.00 . A A . 46 GLY HA2 1 1
15 9312 1 1 46 GLY HA3 H 18.367 4.906 7.389 1.00 . A A . 46 GLY HA3 1 1
15 9313 1 1 46 GLY N N 18.204 6.854 6.707 1.00 . A A . 46 GLY N 1 1
15 9314 1 1 46 GLY O O 20.920 4.518 6.994 1.00 . A A . 46 GLY O 1 1
15 9315 2 2 1 ZN ZN ZN 3.829 0.850 -2.506 1.00 . B A . 201 ZN ZN 1 1
16 9316 1 1 1 GLY C C -16.540 -13.795 17.551 1.00 . A A . 1 GLY C 1 1
16 9317 1 1 1 GLY CA C -16.635 -13.447 19.023 1.00 . A A . 1 GLY CA 1 1
16 9318 1 1 1 GLY H1 H -15.266 -14.180 20.463 1.00 . A A . 1 GLY H1 1 1
16 9319 1 1 1 GLY HA2 H -17.676 -13.367 19.297 1.00 . A A . 1 GLY HA2 1 1
16 9320 1 1 1 GLY HA3 H -16.156 -12.493 19.187 1.00 . A A . 1 GLY HA3 1 1
16 9321 1 1 1 GLY N N -16.002 -14.441 19.870 1.00 . A A . 1 GLY N 1 1
16 9322 1 1 1 GLY O O -16.592 -14.967 17.178 1.00 . A A . 1 GLY O 1 1
16 9323 1 1 2 SER C C -14.852 -13.170 14.845 1.00 . A A . 2 SER C 1 1
16 9324 1 1 2 SER CA C -16.304 -12.978 15.270 1.00 . A A . 2 SER CA 1 1
16 9325 1 1 2 SER CB C -16.913 -11.790 14.523 1.00 . A A . 2 SER CB 1 1
16 9326 1 1 2 SER H H -16.366 -11.863 17.068 1.00 . A A . 2 SER H 1 1
16 9327 1 1 2 SER HA H -16.860 -13.870 15.023 1.00 . A A . 2 SER HA 1 1
16 9328 1 1 2 SER HB2 H -16.731 -11.901 13.465 1.00 . A A . 2 SER HB2 1 1
16 9329 1 1 2 SER HB3 H -17.978 -11.761 14.705 1.00 . A A . 2 SER HB3 1 1
16 9330 1 1 2 SER HG H -16.655 -9.851 14.401 1.00 . A A . 2 SER HG 1 1
16 9331 1 1 2 SER N N -16.401 -12.775 16.711 1.00 . A A . 2 SER N 1 1
16 9332 1 1 2 SER O O -14.130 -12.201 14.606 1.00 . A A . 2 SER O 1 1
16 9333 1 1 2 SER OG O -16.343 -10.567 14.959 1.00 . A A . 2 SER OG 1 1
16 9334 1 1 3 SER C C -12.919 -14.748 12.842 1.00 . A A . 3 SER C 1 1
16 9335 1 1 3 SER CA C -13.062 -14.747 14.360 1.00 . A A . 3 SER CA 1 1
16 9336 1 1 3 SER CB C -12.653 -16.110 14.923 1.00 . A A . 3 SER CB 1 1
16 9337 1 1 3 SER H H -15.052 -15.156 14.956 1.00 . A A . 3 SER H 1 1
16 9338 1 1 3 SER HA H -12.413 -13.988 14.771 1.00 . A A . 3 SER HA 1 1
16 9339 1 1 3 SER HB2 H -12.749 -16.095 15.998 1.00 . A A . 3 SER HB2 1 1
16 9340 1 1 3 SER HB3 H -13.299 -16.873 14.514 1.00 . A A . 3 SER HB3 1 1
16 9341 1 1 3 SER HG H -11.167 -17.363 14.681 1.00 . A A . 3 SER HG 1 1
16 9342 1 1 3 SER N N -14.429 -14.427 14.753 1.00 . A A . 3 SER N 1 1
16 9343 1 1 3 SER O O -12.340 -15.666 12.262 1.00 . A A . 3 SER O 1 1
16 9344 1 1 3 SER OG O -11.312 -16.418 14.588 1.00 . A A . 3 SER OG 1 1
16 9345 1 1 4 GLY C C -12.763 -12.299 10.299 1.00 . A A . 4 GLY C 1 1
16 9346 1 1 4 GLY CA C -13.372 -13.609 10.757 1.00 . A A . 4 GLY CA 1 1
16 9347 1 1 4 GLY H H -13.900 -13.007 12.717 1.00 . A A . 4 GLY H 1 1
16 9348 1 1 4 GLY HA2 H -12.771 -14.424 10.382 1.00 . A A . 4 GLY HA2 1 1
16 9349 1 1 4 GLY HA3 H -14.368 -13.692 10.347 1.00 . A A . 4 GLY HA3 1 1
16 9350 1 1 4 GLY N N -13.450 -13.710 12.202 1.00 . A A . 4 GLY N 1 1
16 9351 1 1 4 GLY O O -13.401 -11.249 10.376 1.00 . A A . 4 GLY O 1 1
16 9352 1 1 5 SER C C -11.307 -10.764 7.965 1.00 . A A . 5 SER C 1 1
16 9353 1 1 5 SER CA C -10.825 -11.166 9.356 1.00 . A A . 5 SER CA 1 1
16 9354 1 1 5 SER CB C -9.315 -11.409 9.335 1.00 . A A . 5 SER CB 1 1
16 9355 1 1 5 SER H H -11.067 -13.225 9.787 1.00 . A A . 5 SER H 1 1
16 9356 1 1 5 SER HA H -11.043 -10.364 10.045 1.00 . A A . 5 SER HA 1 1
16 9357 1 1 5 SER HB2 H -8.809 -10.493 9.070 1.00 . A A . 5 SER HB2 1 1
16 9358 1 1 5 SER HB3 H -8.991 -11.730 10.315 1.00 . A A . 5 SER HB3 1 1
16 9359 1 1 5 SER HG H -8.395 -12.034 7.722 1.00 . A A . 5 SER HG 1 1
16 9360 1 1 5 SER N N -11.523 -12.359 9.823 1.00 . A A . 5 SER N 1 1
16 9361 1 1 5 SER O O -10.504 -10.489 7.074 1.00 . A A . 5 SER O 1 1
16 9362 1 1 5 SER OG O -8.973 -12.409 8.391 1.00 . A A . 5 SER OG 1 1
16 9363 1 1 6 SER C C -12.406 -10.952 5.350 1.00 . A A . 6 SER C 1 1
16 9364 1 1 6 SER CA C -13.214 -10.369 6.505 1.00 . A A . 6 SER CA 1 1
16 9365 1 1 6 SER CB C -13.294 -8.847 6.371 1.00 . A A . 6 SER CB 1 1
16 9366 1 1 6 SER H H -13.212 -10.963 8.538 1.00 . A A . 6 SER H 1 1
16 9367 1 1 6 SER HA H -14.213 -10.778 6.472 1.00 . A A . 6 SER HA 1 1
16 9368 1 1 6 SER HB2 H -13.800 -8.438 7.232 1.00 . A A . 6 SER HB2 1 1
16 9369 1 1 6 SER HB3 H -12.295 -8.441 6.313 1.00 . A A . 6 SER HB3 1 1
16 9370 1 1 6 SER HG H -14.613 -9.179 4.960 1.00 . A A . 6 SER HG 1 1
16 9371 1 1 6 SER N N -12.624 -10.733 7.788 1.00 . A A . 6 SER N 1 1
16 9372 1 1 6 SER O O -12.304 -10.349 4.283 1.00 . A A . 6 SER O 1 1
16 9373 1 1 6 SER OG O -14.007 -8.475 5.203 1.00 . A A . 6 SER OG 1 1
16 9374 1 1 7 GLY C C -10.071 -11.819 3.872 1.00 . A A . 7 GLY C 1 1
16 9375 1 1 7 GLY CA C -11.038 -12.775 4.543 1.00 . A A . 7 GLY CA 1 1
16 9376 1 1 7 GLY H H -11.945 -12.564 6.445 1.00 . A A . 7 GLY H 1 1
16 9377 1 1 7 GLY HA2 H -10.478 -13.583 4.989 1.00 . A A . 7 GLY HA2 1 1
16 9378 1 1 7 GLY HA3 H -11.702 -13.180 3.795 1.00 . A A . 7 GLY HA3 1 1
16 9379 1 1 7 GLY N N -11.830 -12.130 5.573 1.00 . A A . 7 GLY N 1 1
16 9380 1 1 7 GLY O O -10.400 -11.200 2.860 1.00 . A A . 7 GLY O 1 1
16 9381 1 1 8 THR C C -6.758 -11.597 3.187 1.00 . A A . 8 THR C 1 1
16 9382 1 1 8 THR CA C -7.857 -10.808 3.889 1.00 . A A . 8 THR CA 1 1
16 9383 1 1 8 THR CB C -7.224 -9.933 4.987 1.00 . A A . 8 THR CB 1 1
16 9384 1 1 8 THR CG2 C -7.971 -8.616 5.127 1.00 . A A . 8 THR CG2 1 1
16 9385 1 1 8 THR H H -8.671 -12.217 5.242 1.00 . A A . 8 THR H 1 1
16 9386 1 1 8 THR HA H -8.335 -10.158 3.170 1.00 . A A . 8 THR HA 1 1
16 9387 1 1 8 THR HB H -6.200 -9.723 4.713 1.00 . A A . 8 THR HB 1 1
16 9388 1 1 8 THR HG1 H -6.901 -10.056 6.929 1.00 . A A . 8 THR HG1 1 1
16 9389 1 1 8 THR HG21 H -7.372 -7.922 5.697 1.00 . A A . 8 THR HG21 1 1
16 9390 1 1 8 THR HG22 H -8.908 -8.785 5.637 1.00 . A A . 8 THR HG22 1 1
16 9391 1 1 8 THR HG23 H -8.164 -8.205 4.147 1.00 . A A . 8 THR HG23 1 1
16 9392 1 1 8 THR N N -8.874 -11.697 4.437 1.00 . A A . 8 THR N 1 1
16 9393 1 1 8 THR O O -5.967 -12.286 3.830 1.00 . A A . 8 THR O 1 1
16 9394 1 1 8 THR OG1 O -7.239 -10.631 6.238 1.00 . A A . 8 THR OG1 1 1
16 9395 1 1 9 GLY C C -5.895 -12.039 -0.400 1.00 . A A . 9 GLY C 1 1
16 9396 1 1 9 GLY CA C -5.705 -12.200 1.095 1.00 . A A . 9 GLY CA 1 1
16 9397 1 1 9 GLY H H -7.369 -10.927 1.402 1.00 . A A . 9 GLY H 1 1
16 9398 1 1 9 GLY HA2 H -4.730 -11.823 1.366 1.00 . A A . 9 GLY HA2 1 1
16 9399 1 1 9 GLY HA3 H -5.755 -13.251 1.341 1.00 . A A . 9 GLY HA3 1 1
16 9400 1 1 9 GLY N N -6.712 -11.491 1.862 1.00 . A A . 9 GLY N 1 1
16 9401 1 1 9 GLY O O -4.971 -11.646 -1.112 1.00 . A A . 9 GLY O 1 1
16 9402 1 1 10 VAL C C -7.157 -10.816 -2.805 1.00 . A A . 10 VAL C 1 1
16 9403 1 1 10 VAL CA C -7.405 -12.233 -2.299 1.00 . A A . 10 VAL CA 1 1
16 9404 1 1 10 VAL CB C -8.867 -12.621 -2.589 1.00 . A A . 10 VAL CB 1 1
16 9405 1 1 10 VAL CG1 C -9.820 -11.608 -1.974 1.00 . A A . 10 VAL CG1 1 1
16 9406 1 1 10 VAL CG2 C -9.099 -12.742 -4.087 1.00 . A A . 10 VAL CG2 1 1
16 9407 1 1 10 VAL H H -7.793 -12.653 -0.262 1.00 . A A . 10 VAL H 1 1
16 9408 1 1 10 VAL HA H -6.761 -12.914 -2.836 1.00 . A A . 10 VAL HA 1 1
16 9409 1 1 10 VAL HB H -9.059 -13.583 -2.137 1.00 . A A . 10 VAL HB 1 1
16 9410 1 1 10 VAL HG11 H -9.521 -10.611 -2.262 1.00 . A A . 10 VAL HG11 1 1
16 9411 1 1 10 VAL HG12 H -10.824 -11.799 -2.324 1.00 . A A . 10 VAL HG12 1 1
16 9412 1 1 10 VAL HG13 H -9.791 -11.694 -0.897 1.00 . A A . 10 VAL HG13 1 1
16 9413 1 1 10 VAL HG21 H -9.352 -13.763 -4.332 1.00 . A A . 10 VAL HG21 1 1
16 9414 1 1 10 VAL HG22 H -9.909 -12.091 -4.379 1.00 . A A . 10 VAL HG22 1 1
16 9415 1 1 10 VAL HG23 H -8.201 -12.458 -4.616 1.00 . A A . 10 VAL HG23 1 1
16 9416 1 1 10 VAL N N -7.097 -12.345 -0.879 1.00 . A A . 10 VAL N 1 1
16 9417 1 1 10 VAL O O -7.140 -10.570 -4.011 1.00 . A A . 10 VAL O 1 1
16 9418 1 1 11 LYS C C -5.945 -8.392 -3.537 1.00 . A A . 11 LYS C 1 1
16 9419 1 1 11 LYS CA C -6.715 -8.494 -2.225 1.00 . A A . 11 LYS CA 1 1
16 9420 1 1 11 LYS CB C -5.935 -7.798 -1.108 1.00 . A A . 11 LYS CB 1 1
16 9421 1 1 11 LYS CD C -5.955 -6.850 1.219 1.00 . A A . 11 LYS CD 1 1
16 9422 1 1 11 LYS CE C -5.399 -7.965 2.090 1.00 . A A . 11 LYS CE 1 1
16 9423 1 1 11 LYS CG C -6.796 -7.401 0.079 1.00 . A A . 11 LYS CG 1 1
16 9424 1 1 11 LYS H H -6.990 -10.145 -0.929 1.00 . A A . 11 LYS H 1 1
16 9425 1 1 11 LYS HA H -7.671 -8.005 -2.344 1.00 . A A . 11 LYS HA 1 1
16 9426 1 1 11 LYS HB2 H -5.161 -8.463 -0.757 1.00 . A A . 11 LYS HB2 1 1
16 9427 1 1 11 LYS HB3 H -5.477 -6.905 -1.508 1.00 . A A . 11 LYS HB3 1 1
16 9428 1 1 11 LYS HD2 H -5.132 -6.286 0.807 1.00 . A A . 11 LYS HD2 1 1
16 9429 1 1 11 LYS HD3 H -6.570 -6.201 1.827 1.00 . A A . 11 LYS HD3 1 1
16 9430 1 1 11 LYS HE2 H -6.214 -8.598 2.406 1.00 . A A . 11 LYS HE2 1 1
16 9431 1 1 11 LYS HE3 H -4.699 -8.544 1.507 1.00 . A A . 11 LYS HE3 1 1
16 9432 1 1 11 LYS HG2 H -7.498 -6.643 -0.235 1.00 . A A . 11 LYS HG2 1 1
16 9433 1 1 11 LYS HG3 H -7.335 -8.270 0.429 1.00 . A A . 11 LYS HG3 1 1
16 9434 1 1 11 LYS HZ1 H -5.301 -6.725 3.769 1.00 . A A . 11 LYS HZ1 1 1
16 9435 1 1 11 LYS HZ2 H -3.806 -6.987 3.021 1.00 . A A . 11 LYS HZ2 1 1
16 9436 1 1 11 LYS HZ3 H -4.505 -8.205 3.963 1.00 . A A . 11 LYS HZ3 1 1
16 9437 1 1 11 LYS N N -6.965 -9.887 -1.875 1.00 . A A . 11 LYS N 1 1
16 9438 1 1 11 LYS NZ N -4.704 -7.433 3.295 1.00 . A A . 11 LYS NZ 1 1
16 9439 1 1 11 LYS O O -4.718 -8.487 -3.573 1.00 . A A . 11 LYS O 1 1
16 9440 1 1 12 PRO C C -5.299 -6.775 -6.145 1.00 . A A . 12 PRO C 1 1
16 9441 1 1 12 PRO CA C -6.084 -8.071 -5.976 1.00 . A A . 12 PRO CA 1 1
16 9442 1 1 12 PRO CB C -7.298 -8.086 -6.908 1.00 . A A . 12 PRO CB 1 1
16 9443 1 1 12 PRO CD C -8.146 -8.069 -4.673 1.00 . A A . 12 PRO CD 1 1
16 9444 1 1 12 PRO CG C -8.425 -7.588 -6.071 1.00 . A A . 12 PRO CG 1 1
16 9445 1 1 12 PRO HA H -5.444 -8.910 -6.203 1.00 . A A . 12 PRO HA 1 1
16 9446 1 1 12 PRO HB2 H -7.115 -7.435 -7.752 1.00 . A A . 12 PRO HB2 1 1
16 9447 1 1 12 PRO HB3 H -7.478 -9.092 -7.255 1.00 . A A . 12 PRO HB3 1 1
16 9448 1 1 12 PRO HD2 H -8.487 -7.344 -3.950 1.00 . A A . 12 PRO HD2 1 1
16 9449 1 1 12 PRO HD3 H -8.616 -9.026 -4.502 1.00 . A A . 12 PRO HD3 1 1
16 9450 1 1 12 PRO HG2 H -8.455 -6.510 -6.097 1.00 . A A . 12 PRO HG2 1 1
16 9451 1 1 12 PRO HG3 H -9.357 -8.000 -6.428 1.00 . A A . 12 PRO HG3 1 1
16 9452 1 1 12 PRO N N -6.679 -8.192 -4.642 1.00 . A A . 12 PRO N 1 1
16 9453 1 1 12 PRO O O -4.336 -6.716 -6.911 1.00 . A A . 12 PRO O 1 1
16 9454 1 1 13 TYR C C -3.859 -4.387 -4.549 1.00 . A A . 13 TYR C 1 1
16 9455 1 1 13 TYR CA C -5.051 -4.442 -5.498 1.00 . A A . 13 TYR CA 1 1
16 9456 1 1 13 TYR CB C -6.037 -3.321 -5.163 1.00 . A A . 13 TYR CB 1 1
16 9457 1 1 13 TYR CD1 C -7.423 -3.317 -7.274 1.00 . A A . 13 TYR CD1 1 1
16 9458 1 1 13 TYR CD2 C -8.538 -3.667 -5.197 1.00 . A A . 13 TYR CD2 1 1
16 9459 1 1 13 TYR CE1 C -8.626 -3.422 -7.943 1.00 . A A . 13 TYR CE1 1 1
16 9460 1 1 13 TYR CE2 C -9.746 -3.775 -5.858 1.00 . A A . 13 TYR CE2 1 1
16 9461 1 1 13 TYR CG C -7.357 -3.438 -5.891 1.00 . A A . 13 TYR CG 1 1
16 9462 1 1 13 TYR CZ C -9.785 -3.652 -7.231 1.00 . A A . 13 TYR CZ 1 1
16 9463 1 1 13 TYR H H -6.488 -5.847 -4.834 1.00 . A A . 13 TYR H 1 1
16 9464 1 1 13 TYR HA H -4.698 -4.306 -6.510 1.00 . A A . 13 TYR HA 1 1
16 9465 1 1 13 TYR HB2 H -6.241 -3.336 -4.103 1.00 . A A . 13 TYR HB2 1 1
16 9466 1 1 13 TYR HB3 H -5.595 -2.372 -5.426 1.00 . A A . 13 TYR HB3 1 1
16 9467 1 1 13 TYR HD1 H -6.513 -3.138 -7.829 1.00 . A A . 13 TYR HD1 1 1
16 9468 1 1 13 TYR HD2 H -8.504 -3.763 -4.121 1.00 . A A . 13 TYR HD2 1 1
16 9469 1 1 13 TYR HE1 H -8.658 -3.326 -9.019 1.00 . A A . 13 TYR HE1 1 1
16 9470 1 1 13 TYR HE2 H -10.654 -3.954 -5.301 1.00 . A A . 13 TYR HE2 1 1
16 9471 1 1 13 TYR HH H -11.519 -4.442 -7.483 1.00 . A A . 13 TYR HH 1 1
16 9472 1 1 13 TYR N N -5.715 -5.738 -5.426 1.00 . A A . 13 TYR N 1 1
16 9473 1 1 13 TYR O O -3.979 -3.940 -3.408 1.00 . A A . 13 TYR O 1 1
16 9474 1 1 13 TYR OH O -10.987 -3.757 -7.894 1.00 . A A . 13 TYR OH 1 1
16 9475 1 1 14 MET C C -0.362 -4.116 -4.943 1.00 . A A . 14 MET C 1 1
16 9476 1 1 14 MET CA C -1.491 -4.847 -4.223 1.00 . A A . 14 MET CA 1 1
16 9477 1 1 14 MET CB C -1.065 -6.282 -3.907 1.00 . A A . 14 MET CB 1 1
16 9478 1 1 14 MET CE C -0.108 -8.758 -2.196 1.00 . A A . 14 MET CE 1 1
16 9479 1 1 14 MET CG C -2.099 -7.060 -3.109 1.00 . A A . 14 MET CG 1 1
16 9480 1 1 14 MET H H -2.673 -5.189 -5.945 1.00 . A A . 14 MET H 1 1
16 9481 1 1 14 MET HA H -1.705 -4.332 -3.299 1.00 . A A . 14 MET HA 1 1
16 9482 1 1 14 MET HB2 H -0.889 -6.805 -4.834 1.00 . A A . 14 MET HB2 1 1
16 9483 1 1 14 MET HB3 H -0.148 -6.255 -3.337 1.00 . A A . 14 MET HB3 1 1
16 9484 1 1 14 MET HE1 H 0.007 -9.622 -1.558 1.00 . A A . 14 MET HE1 1 1
16 9485 1 1 14 MET HE2 H 0.669 -8.758 -2.946 1.00 . A A . 14 MET HE2 1 1
16 9486 1 1 14 MET HE3 H -0.036 -7.859 -1.602 1.00 . A A . 14 MET HE3 1 1
16 9487 1 1 14 MET HG2 H -2.147 -6.652 -2.110 1.00 . A A . 14 MET HG2 1 1
16 9488 1 1 14 MET HG3 H -3.061 -6.948 -3.587 1.00 . A A . 14 MET HG3 1 1
16 9489 1 1 14 MET N N -2.707 -4.845 -5.028 1.00 . A A . 14 MET N 1 1
16 9490 1 1 14 MET O O -0.154 -4.301 -6.142 1.00 . A A . 14 MET O 1 1
16 9491 1 1 14 MET SD S -1.710 -8.817 -2.996 1.00 . A A . 14 MET SD 1 1
16 9492 1 1 15 CYS C C 2.677 -3.428 -5.023 1.00 . A A . 15 CYS C 1 1
16 9493 1 1 15 CYS CA C 1.473 -2.526 -4.770 1.00 . A A . 15 CYS CA 1 1
16 9494 1 1 15 CYS CB C 1.866 -1.381 -3.834 1.00 . A A . 15 CYS CB 1 1
16 9495 1 1 15 CYS H H 0.151 -3.179 -3.252 1.00 . A A . 15 CYS H 1 1
16 9496 1 1 15 CYS HA H 1.144 -2.112 -5.712 1.00 . A A . 15 CYS HA 1 1
16 9497 1 1 15 CYS HB2 H 1.030 -0.705 -3.734 1.00 . A A . 15 CYS HB2 1 1
16 9498 1 1 15 CYS HB3 H 2.111 -1.788 -2.864 1.00 . A A . 15 CYS HB3 1 1
16 9499 1 1 15 CYS N N 0.365 -3.285 -4.203 1.00 . A A . 15 CYS N 1 1
16 9500 1 1 15 CYS O O 3.104 -4.172 -4.142 1.00 . A A . 15 CYS O 1 1
16 9501 1 1 15 CYS SG S 3.298 -0.411 -4.407 1.00 . A A . 15 CYS SG 1 1
16 9502 1 1 16 ASN C C 5.676 -3.434 -6.283 1.00 . A A . 16 ASN C 1 1
16 9503 1 1 16 ASN CA C 4.376 -4.164 -6.604 1.00 . A A . 16 ASN CA 1 1
16 9504 1 1 16 ASN CB C 4.326 -4.510 -8.094 1.00 . A A . 16 ASN CB 1 1
16 9505 1 1 16 ASN CG C 3.250 -5.529 -8.415 1.00 . A A . 16 ASN CG 1 1
16 9506 1 1 16 ASN H H 2.835 -2.741 -6.895 1.00 . A A . 16 ASN H 1 1
16 9507 1 1 16 ASN HA H 4.337 -5.077 -6.030 1.00 . A A . 16 ASN HA 1 1
16 9508 1 1 16 ASN HB2 H 4.124 -3.612 -8.659 1.00 . A A . 16 ASN HB2 1 1
16 9509 1 1 16 ASN HB3 H 5.281 -4.913 -8.396 1.00 . A A . 16 ASN HB3 1 1
16 9510 1 1 16 ASN HD21 H 4.635 -6.886 -8.861 1.00 . A A . 16 ASN HD21 1 1
16 9511 1 1 16 ASN HD22 H 2.995 -7.406 -9.019 1.00 . A A . 16 ASN HD22 1 1
16 9512 1 1 16 ASN N N 3.220 -3.354 -6.234 1.00 . A A . 16 ASN N 1 1
16 9513 1 1 16 ASN ND2 N 3.669 -6.728 -8.804 1.00 . A A . 16 ASN ND2 1 1
16 9514 1 1 16 ASN O O 6.706 -4.062 -6.037 1.00 . A A . 16 ASN O 1 1
16 9515 1 1 16 ASN OD1 O 2.058 -5.242 -8.315 1.00 . A A . 16 ASN OD1 1 1
16 9516 1 1 17 GLU C C 7.434 -1.711 -4.675 1.00 . A A . 17 GLU C 1 1
16 9517 1 1 17 GLU CA C 6.795 -1.292 -5.996 1.00 . A A . 17 GLU CA 1 1
16 9518 1 1 17 GLU CB C 6.415 0.189 -5.944 1.00 . A A . 17 GLU CB 1 1
16 9519 1 1 17 GLU CD C 6.810 1.025 -8.295 1.00 . A A . 17 GLU CD 1 1
16 9520 1 1 17 GLU CG C 5.783 0.701 -7.227 1.00 . A A . 17 GLU CG 1 1
16 9521 1 1 17 GLU H H 4.770 -1.664 -6.490 1.00 . A A . 17 GLU H 1 1
16 9522 1 1 17 GLU HA H 7.509 -1.444 -6.791 1.00 . A A . 17 GLU HA 1 1
16 9523 1 1 17 GLU HB2 H 5.715 0.341 -5.136 1.00 . A A . 17 GLU HB2 1 1
16 9524 1 1 17 GLU HB3 H 7.306 0.769 -5.750 1.00 . A A . 17 GLU HB3 1 1
16 9525 1 1 17 GLU HG2 H 5.115 -0.055 -7.611 1.00 . A A . 17 GLU HG2 1 1
16 9526 1 1 17 GLU HG3 H 5.222 1.597 -7.005 1.00 . A A . 17 GLU HG3 1 1
16 9527 1 1 17 GLU N N 5.620 -2.106 -6.287 1.00 . A A . 17 GLU N 1 1
16 9528 1 1 17 GLU O O 8.622 -2.028 -4.620 1.00 . A A . 17 GLU O 1 1
16 9529 1 1 17 GLU OE1 O 7.611 1.960 -8.085 1.00 . A A . 17 GLU OE1 1 1
16 9530 1 1 17 GLU OE2 O 6.813 0.342 -9.341 1.00 . A A . 17 GLU OE2 1 1
16 9531 1 1 18 CYS C C 6.619 -3.476 -1.903 1.00 . A A . 18 CYS C 1 1
16 9532 1 1 18 CYS CA C 7.122 -2.089 -2.291 1.00 . A A . 18 CYS CA 1 1
16 9533 1 1 18 CYS CB C 6.675 -1.063 -1.247 1.00 . A A . 18 CYS CB 1 1
16 9534 1 1 18 CYS H H 5.697 -1.448 -3.719 1.00 . A A . 18 CYS H 1 1
16 9535 1 1 18 CYS HA H 8.201 -2.107 -2.326 1.00 . A A . 18 CYS HA 1 1
16 9536 1 1 18 CYS HB2 H 7.001 -1.390 -0.270 1.00 . A A . 18 CYS HB2 1 1
16 9537 1 1 18 CYS HB3 H 7.131 -0.110 -1.472 1.00 . A A . 18 CYS HB3 1 1
16 9538 1 1 18 CYS N N 6.636 -1.710 -3.612 1.00 . A A . 18 CYS N 1 1
16 9539 1 1 18 CYS O O 7.377 -4.305 -1.400 1.00 . A A . 18 CYS O 1 1
16 9540 1 1 18 CYS SG S 4.873 -0.812 -1.174 1.00 . A A . 18 CYS SG 1 1
16 9541 1 1 19 GLY C C 3.648 -4.900 -0.781 1.00 . A A . 19 GLY C 1 1
16 9542 1 1 19 GLY CA C 4.752 -5.010 -1.813 1.00 . A A . 19 GLY CA 1 1
16 9543 1 1 19 GLY H H 4.778 -3.024 -2.546 1.00 . A A . 19 GLY H 1 1
16 9544 1 1 19 GLY HA2 H 4.348 -5.451 -2.712 1.00 . A A . 19 GLY HA2 1 1
16 9545 1 1 19 GLY HA3 H 5.528 -5.655 -1.426 1.00 . A A . 19 GLY HA3 1 1
16 9546 1 1 19 GLY N N 5.335 -3.723 -2.143 1.00 . A A . 19 GLY N 1 1
16 9547 1 1 19 GLY O O 3.599 -5.677 0.173 1.00 . A A . 19 GLY O 1 1
16 9548 1 1 20 LYS C C 0.353 -4.290 -0.616 1.00 . A A . 20 LYS C 1 1
16 9549 1 1 20 LYS CA C 1.649 -3.720 -0.047 1.00 . A A . 20 LYS CA 1 1
16 9550 1 1 20 LYS CB C 1.477 -2.228 0.244 1.00 . A A . 20 LYS CB 1 1
16 9551 1 1 20 LYS CD C 1.179 -0.628 2.157 1.00 . A A . 20 LYS CD 1 1
16 9552 1 1 20 LYS CE C 0.327 -0.263 3.363 1.00 . A A . 20 LYS CE 1 1
16 9553 1 1 20 LYS CG C 0.735 -1.942 1.538 1.00 . A A . 20 LYS CG 1 1
16 9554 1 1 20 LYS H H 2.850 -3.343 -1.749 1.00 . A A . 20 LYS H 1 1
16 9555 1 1 20 LYS HA H 1.880 -4.234 0.873 1.00 . A A . 20 LYS HA 1 1
16 9556 1 1 20 LYS HB2 H 2.454 -1.771 0.305 1.00 . A A . 20 LYS HB2 1 1
16 9557 1 1 20 LYS HB3 H 0.928 -1.775 -0.569 1.00 . A A . 20 LYS HB3 1 1
16 9558 1 1 20 LYS HD2 H 2.208 -0.718 2.472 1.00 . A A . 20 LYS HD2 1 1
16 9559 1 1 20 LYS HD3 H 1.095 0.156 1.418 1.00 . A A . 20 LYS HD3 1 1
16 9560 1 1 20 LYS HE2 H 0.287 -1.112 4.029 1.00 . A A . 20 LYS HE2 1 1
16 9561 1 1 20 LYS HE3 H 0.785 0.572 3.872 1.00 . A A . 20 LYS HE3 1 1
16 9562 1 1 20 LYS HG2 H -0.324 -1.890 1.331 1.00 . A A . 20 LYS HG2 1 1
16 9563 1 1 20 LYS HG3 H 0.928 -2.743 2.238 1.00 . A A . 20 LYS HG3 1 1
16 9564 1 1 20 LYS HZ1 H -1.137 0.160 1.934 1.00 . A A . 20 LYS HZ1 1 1
16 9565 1 1 20 LYS HZ2 H -1.307 1.038 3.370 1.00 . A A . 20 LYS HZ2 1 1
16 9566 1 1 20 LYS HZ3 H -1.734 -0.598 3.323 1.00 . A A . 20 LYS HZ3 1 1
16 9567 1 1 20 LYS N N 2.758 -3.931 -0.969 1.00 . A A . 20 LYS N 1 1
16 9568 1 1 20 LYS NZ N -1.060 0.110 2.970 1.00 . A A . 20 LYS NZ 1 1
16 9569 1 1 20 LYS O O 0.325 -4.793 -1.739 1.00 . A A . 20 LYS O 1 1
16 9570 1 1 21 ALA C C -3.137 -3.757 0.145 1.00 . A A . 21 ALA C 1 1
16 9571 1 1 21 ALA CA C -2.018 -4.709 -0.262 1.00 . A A . 21 ALA CA 1 1
16 9572 1 1 21 ALA CB C -2.264 -6.094 0.318 1.00 . A A . 21 ALA CB 1 1
16 9573 1 1 21 ALA H H -0.633 -3.793 1.050 1.00 . A A . 21 ALA H 1 1
16 9574 1 1 21 ALA HA H -2.005 -4.794 -1.339 1.00 . A A . 21 ALA HA 1 1
16 9575 1 1 21 ALA HB1 H -1.547 -6.789 -0.094 1.00 . A A . 21 ALA HB1 1 1
16 9576 1 1 21 ALA HB2 H -2.155 -6.058 1.392 1.00 . A A . 21 ALA HB2 1 1
16 9577 1 1 21 ALA HB3 H -3.263 -6.417 0.068 1.00 . A A . 21 ALA HB3 1 1
16 9578 1 1 21 ALA N N -0.718 -4.206 0.166 1.00 . A A . 21 ALA N 1 1
16 9579 1 1 21 ALA O O -3.070 -3.116 1.194 1.00 . A A . 21 ALA O 1 1
16 9580 1 1 22 PHE C C -6.607 -3.443 -0.860 1.00 . A A . 22 PHE C 1 1
16 9581 1 1 22 PHE CA C -5.299 -2.792 -0.420 1.00 . A A . 22 PHE CA 1 1
16 9582 1 1 22 PHE CB C -5.118 -1.452 -1.135 1.00 . A A . 22 PHE CB 1 1
16 9583 1 1 22 PHE CD1 C -2.643 -1.366 -1.540 1.00 . A A . 22 PHE CD1 1 1
16 9584 1 1 22 PHE CD2 C -3.613 0.270 -0.102 1.00 . A A . 22 PHE CD2 1 1
16 9585 1 1 22 PHE CE1 C -1.396 -0.802 -1.345 1.00 . A A . 22 PHE CE1 1 1
16 9586 1 1 22 PHE CE2 C -2.368 0.838 0.097 1.00 . A A . 22 PHE CE2 1 1
16 9587 1 1 22 PHE CG C -3.764 -0.837 -0.921 1.00 . A A . 22 PHE CG 1 1
16 9588 1 1 22 PHE CZ C -1.259 0.302 -0.526 1.00 . A A . 22 PHE CZ 1 1
16 9589 1 1 22 PHE H H -4.162 -4.205 -1.513 1.00 . A A . 22 PHE H 1 1
16 9590 1 1 22 PHE HA H -5.336 -2.621 0.645 1.00 . A A . 22 PHE HA 1 1
16 9591 1 1 22 PHE HB2 H -5.252 -1.596 -2.196 1.00 . A A . 22 PHE HB2 1 1
16 9592 1 1 22 PHE HB3 H -5.860 -0.756 -0.773 1.00 . A A . 22 PHE HB3 1 1
16 9593 1 1 22 PHE HD1 H -2.749 -2.228 -2.182 1.00 . A A . 22 PHE HD1 1 1
16 9594 1 1 22 PHE HD2 H -4.481 0.691 0.386 1.00 . A A . 22 PHE HD2 1 1
16 9595 1 1 22 PHE HE1 H -0.530 -1.224 -1.834 1.00 . A A . 22 PHE HE1 1 1
16 9596 1 1 22 PHE HE2 H -2.265 1.701 0.738 1.00 . A A . 22 PHE HE2 1 1
16 9597 1 1 22 PHE HZ H -0.286 0.743 -0.372 1.00 . A A . 22 PHE HZ 1 1
16 9598 1 1 22 PHE N N -4.165 -3.668 -0.692 1.00 . A A . 22 PHE N 1 1
16 9599 1 1 22 PHE O O -6.653 -4.151 -1.866 1.00 . A A . 22 PHE O 1 1
16 9600 1 1 23 SER C C -9.646 -2.996 -1.543 1.00 . A A . 23 SER C 1 1
16 9601 1 1 23 SER CA C -8.977 -3.763 -0.406 1.00 . A A . 23 SER CA 1 1
16 9602 1 1 23 SER CB C -9.871 -3.740 0.835 1.00 . A A . 23 SER CB 1 1
16 9603 1 1 23 SER H H -7.568 -2.625 0.691 1.00 . A A . 23 SER H 1 1
16 9604 1 1 23 SER HA H -8.831 -4.787 -0.716 1.00 . A A . 23 SER HA 1 1
16 9605 1 1 23 SER HB2 H -9.464 -4.406 1.581 1.00 . A A . 23 SER HB2 1 1
16 9606 1 1 23 SER HB3 H -9.908 -2.735 1.231 1.00 . A A . 23 SER HB3 1 1
16 9607 1 1 23 SER HG H -11.622 -3.481 -0.004 1.00 . A A . 23 SER HG 1 1
16 9608 1 1 23 SER N N -7.669 -3.198 -0.098 1.00 . A A . 23 SER N 1 1
16 9609 1 1 23 SER O O -10.382 -3.570 -2.346 1.00 . A A . 23 SER O 1 1
16 9610 1 1 23 SER OG O -11.189 -4.157 0.523 1.00 . A A . 23 SER OG 1 1
16 9611 1 1 24 VAL C C -8.952 -0.574 -3.750 1.00 . A A . 24 VAL C 1 1
16 9612 1 1 24 VAL CA C -9.961 -0.847 -2.641 1.00 . A A . 24 VAL CA 1 1
16 9613 1 1 24 VAL CB C -10.448 0.495 -2.064 1.00 . A A . 24 VAL CB 1 1
16 9614 1 1 24 VAL CG1 C -11.357 1.205 -3.056 1.00 . A A . 24 VAL CG1 1 1
16 9615 1 1 24 VAL CG2 C -11.160 0.277 -0.737 1.00 . A A . 24 VAL CG2 1 1
16 9616 1 1 24 VAL H H -8.792 -1.294 -0.935 1.00 . A A . 24 VAL H 1 1
16 9617 1 1 24 VAL HA H -10.812 -1.364 -3.061 1.00 . A A . 24 VAL HA 1 1
16 9618 1 1 24 VAL HB H -9.587 1.122 -1.887 1.00 . A A . 24 VAL HB 1 1
16 9619 1 1 24 VAL HG11 H -11.913 1.978 -2.545 1.00 . A A . 24 VAL HG11 1 1
16 9620 1 1 24 VAL HG12 H -10.760 1.648 -3.839 1.00 . A A . 24 VAL HG12 1 1
16 9621 1 1 24 VAL HG13 H -12.046 0.493 -3.486 1.00 . A A . 24 VAL HG13 1 1
16 9622 1 1 24 VAL HG21 H -11.305 -0.780 -0.576 1.00 . A A . 24 VAL HG21 1 1
16 9623 1 1 24 VAL HG22 H -10.562 0.686 0.063 1.00 . A A . 24 VAL HG22 1 1
16 9624 1 1 24 VAL HG23 H -12.120 0.773 -0.758 1.00 . A A . 24 VAL HG23 1 1
16 9625 1 1 24 VAL N N -9.386 -1.694 -1.603 1.00 . A A . 24 VAL N 1 1
16 9626 1 1 24 VAL O O -7.742 -0.650 -3.535 1.00 . A A . 24 VAL O 1 1
16 9627 1 1 25 TYR C C -8.076 1.459 -6.030 1.00 . A A . 25 TYR C 1 1
16 9628 1 1 25 TYR CA C -8.598 0.027 -6.082 1.00 . A A . 25 TYR CA 1 1
16 9629 1 1 25 TYR CB C -9.362 -0.202 -7.387 1.00 . A A . 25 TYR CB 1 1
16 9630 1 1 25 TYR CD1 C -7.415 -0.326 -8.989 1.00 . A A . 25 TYR CD1 1 1
16 9631 1 1 25 TYR CD2 C -9.111 1.297 -9.403 1.00 . A A . 25 TYR CD2 1 1
16 9632 1 1 25 TYR CE1 C -6.728 0.098 -10.111 1.00 . A A . 25 TYR CE1 1 1
16 9633 1 1 25 TYR CE2 C -8.432 1.726 -10.527 1.00 . A A . 25 TYR CE2 1 1
16 9634 1 1 25 TYR CG C -8.615 0.265 -8.616 1.00 . A A . 25 TYR CG 1 1
16 9635 1 1 25 TYR CZ C -7.241 1.125 -10.877 1.00 . A A . 25 TYR CZ 1 1
16 9636 1 1 25 TYR H H -10.429 -0.211 -5.047 1.00 . A A . 25 TYR H 1 1
16 9637 1 1 25 TYR HA H -7.759 -0.652 -6.043 1.00 . A A . 25 TYR HA 1 1
16 9638 1 1 25 TYR HB2 H -9.559 -1.257 -7.500 1.00 . A A . 25 TYR HB2 1 1
16 9639 1 1 25 TYR HB3 H -10.300 0.332 -7.345 1.00 . A A . 25 TYR HB3 1 1
16 9640 1 1 25 TYR HD1 H -7.016 -1.130 -8.387 1.00 . A A . 25 TYR HD1 1 1
16 9641 1 1 25 TYR HD2 H -10.044 1.766 -9.127 1.00 . A A . 25 TYR HD2 1 1
16 9642 1 1 25 TYR HE1 H -5.796 -0.373 -10.385 1.00 . A A . 25 TYR HE1 1 1
16 9643 1 1 25 TYR HE2 H -8.833 2.530 -11.127 1.00 . A A . 25 TYR HE2 1 1
16 9644 1 1 25 TYR HH H -5.708 1.904 -11.735 1.00 . A A . 25 TYR HH 1 1
16 9645 1 1 25 TYR N N -9.456 -0.256 -4.937 1.00 . A A . 25 TYR N 1 1
16 9646 1 1 25 TYR O O -6.901 1.713 -6.296 1.00 . A A . 25 TYR O 1 1
16 9647 1 1 25 TYR OH O -6.561 1.549 -11.995 1.00 . A A . 25 TYR OH 1 1
16 9648 1 1 26 SER C C -7.481 4.011 -4.571 1.00 . A A . 26 SER C 1 1
16 9649 1 1 26 SER CA C -8.587 3.800 -5.601 1.00 . A A . 26 SER CA 1 1
16 9650 1 1 26 SER CB C -9.807 4.649 -5.237 1.00 . A A . 26 SER CB 1 1
16 9651 1 1 26 SER H H -9.880 2.127 -5.485 1.00 . A A . 26 SER H 1 1
16 9652 1 1 26 SER HA H -8.223 4.106 -6.570 1.00 . A A . 26 SER HA 1 1
16 9653 1 1 26 SER HB2 H -10.329 4.189 -4.412 1.00 . A A . 26 SER HB2 1 1
16 9654 1 1 26 SER HB3 H -9.480 5.638 -4.950 1.00 . A A . 26 SER HB3 1 1
16 9655 1 1 26 SER HG H -10.228 5.124 -7.090 1.00 . A A . 26 SER HG 1 1
16 9656 1 1 26 SER N N -8.957 2.392 -5.685 1.00 . A A . 26 SER N 1 1
16 9657 1 1 26 SER O O -6.609 4.862 -4.746 1.00 . A A . 26 SER O 1 1
16 9658 1 1 26 SER OG O -10.696 4.762 -6.334 1.00 . A A . 26 SER OG 1 1
16 9659 1 1 27 SER C C -5.175 2.810 -2.910 1.00 . A A . 27 SER C 1 1
16 9660 1 1 27 SER CA C -6.529 3.330 -2.437 1.00 . A A . 27 SER CA 1 1
16 9661 1 1 27 SER CB C -6.985 2.549 -1.203 1.00 . A A . 27 SER CB 1 1
16 9662 1 1 27 SER H H -8.245 2.569 -3.415 1.00 . A A . 27 SER H 1 1
16 9663 1 1 27 SER HA H -6.429 4.373 -2.175 1.00 . A A . 27 SER HA 1 1
16 9664 1 1 27 SER HB2 H -7.508 1.659 -1.517 1.00 . A A . 27 SER HB2 1 1
16 9665 1 1 27 SER HB3 H -6.121 2.271 -0.617 1.00 . A A . 27 SER HB3 1 1
16 9666 1 1 27 SER HG H -8.664 3.506 -0.880 1.00 . A A . 27 SER HG 1 1
16 9667 1 1 27 SER N N -7.524 3.228 -3.497 1.00 . A A . 27 SER N 1 1
16 9668 1 1 27 SER O O -4.128 3.235 -2.421 1.00 . A A . 27 SER O 1 1
16 9669 1 1 27 SER OG O -7.853 3.328 -0.398 1.00 . A A . 27 SER OG 1 1
16 9670 1 1 28 LEU C C -3.240 2.316 -5.281 1.00 . A A . 28 LEU C 1 1
16 9671 1 1 28 LEU CA C -3.980 1.308 -4.407 1.00 . A A . 28 LEU CA 1 1
16 9672 1 1 28 LEU CB C -4.303 0.052 -5.219 1.00 . A A . 28 LEU CB 1 1
16 9673 1 1 28 LEU CD1 C -1.957 -0.663 -5.733 1.00 . A A . 28 LEU CD1 1 1
16 9674 1 1 28 LEU CD2 C -3.845 -1.451 -7.172 1.00 . A A . 28 LEU CD2 1 1
16 9675 1 1 28 LEU CG C -3.310 -0.305 -6.326 1.00 . A A . 28 LEU CG 1 1
16 9676 1 1 28 LEU H H -6.069 1.589 -4.216 1.00 . A A . 28 LEU H 1 1
16 9677 1 1 28 LEU HA H -3.347 1.036 -3.576 1.00 . A A . 28 LEU HA 1 1
16 9678 1 1 28 LEU HB2 H -4.349 -0.781 -4.535 1.00 . A A . 28 LEU HB2 1 1
16 9679 1 1 28 LEU HB3 H -5.272 0.195 -5.676 1.00 . A A . 28 LEU HB3 1 1
16 9680 1 1 28 LEU HD11 H -1.291 0.182 -5.818 1.00 . A A . 28 LEU HD11 1 1
16 9681 1 1 28 LEU HD12 H -1.540 -1.504 -6.268 1.00 . A A . 28 LEU HD12 1 1
16 9682 1 1 28 LEU HD13 H -2.077 -0.924 -4.692 1.00 . A A . 28 LEU HD13 1 1
16 9683 1 1 28 LEU HD21 H -3.380 -1.426 -8.146 1.00 . A A . 28 LEU HD21 1 1
16 9684 1 1 28 LEU HD22 H -4.915 -1.350 -7.280 1.00 . A A . 28 LEU HD22 1 1
16 9685 1 1 28 LEU HD23 H -3.619 -2.391 -6.689 1.00 . A A . 28 LEU HD23 1 1
16 9686 1 1 28 LEU HG H -3.175 0.553 -6.970 1.00 . A A . 28 LEU HG 1 1
16 9687 1 1 28 LEU N N -5.205 1.888 -3.866 1.00 . A A . 28 LEU N 1 1
16 9688 1 1 28 LEU O O -2.016 2.432 -5.213 1.00 . A A . 28 LEU O 1 1
16 9689 1 1 29 THR C C -2.865 5.230 -6.196 1.00 . A A . 29 THR C 1 1
16 9690 1 1 29 THR CA C -3.408 4.044 -6.986 1.00 . A A . 29 THR CA 1 1
16 9691 1 1 29 THR CB C -4.436 4.554 -8.013 1.00 . A A . 29 THR CB 1 1
16 9692 1 1 29 THR CG2 C -4.870 3.434 -8.947 1.00 . A A . 29 THR CG2 1 1
16 9693 1 1 29 THR H H -4.962 2.906 -6.108 1.00 . A A . 29 THR H 1 1
16 9694 1 1 29 THR HA H -2.594 3.579 -7.523 1.00 . A A . 29 THR HA 1 1
16 9695 1 1 29 THR HB H -3.978 5.336 -8.602 1.00 . A A . 29 THR HB 1 1
16 9696 1 1 29 THR HG1 H -6.236 4.396 -7.221 1.00 . A A . 29 THR HG1 1 1
16 9697 1 1 29 THR HG21 H -3.997 2.924 -9.326 1.00 . A A . 29 THR HG21 1 1
16 9698 1 1 29 THR HG22 H -5.431 3.848 -9.771 1.00 . A A . 29 THR HG22 1 1
16 9699 1 1 29 THR HG23 H -5.488 2.733 -8.405 1.00 . A A . 29 THR HG23 1 1
16 9700 1 1 29 THR N N -3.992 3.045 -6.100 1.00 . A A . 29 THR N 1 1
16 9701 1 1 29 THR O O -1.701 5.604 -6.338 1.00 . A A . 29 THR O 1 1
16 9702 1 1 29 THR OG1 O -5.580 5.088 -7.338 1.00 . A A . 29 THR OG1 1 1
16 9703 1 1 30 THR C C -2.070 6.655 -3.736 1.00 . A A . 30 THR C 1 1
16 9704 1 1 30 THR CA C -3.323 6.963 -4.549 1.00 . A A . 30 THR CA 1 1
16 9705 1 1 30 THR CB C -4.452 7.387 -3.591 1.00 . A A . 30 THR CB 1 1
16 9706 1 1 30 THR CG2 C -4.426 6.550 -2.321 1.00 . A A . 30 THR CG2 1 1
16 9707 1 1 30 THR H H -4.632 5.475 -5.293 1.00 . A A . 30 THR H 1 1
16 9708 1 1 30 THR HA H -3.114 7.788 -5.214 1.00 . A A . 30 THR HA 1 1
16 9709 1 1 30 THR HB H -5.400 7.233 -4.086 1.00 . A A . 30 THR HB 1 1
16 9710 1 1 30 THR HG1 H -5.186 9.181 -3.230 1.00 . A A . 30 THR HG1 1 1
16 9711 1 1 30 THR HG21 H -3.947 7.109 -1.531 1.00 . A A . 30 THR HG21 1 1
16 9712 1 1 30 THR HG22 H -3.875 5.639 -2.501 1.00 . A A . 30 THR HG22 1 1
16 9713 1 1 30 THR HG23 H -5.437 6.308 -2.029 1.00 . A A . 30 THR HG23 1 1
16 9714 1 1 30 THR N N -3.717 5.819 -5.362 1.00 . A A . 30 THR N 1 1
16 9715 1 1 30 THR O O -1.358 7.562 -3.306 1.00 . A A . 30 THR O 1 1
16 9716 1 1 30 THR OG1 O -4.317 8.773 -3.258 1.00 . A A . 30 THR OG1 1 1
16 9717 1 1 31 HIS C C 0.604 4.908 -3.653 1.00 . A A . 31 HIS C 1 1
16 9718 1 1 31 HIS CA C -0.638 4.940 -2.768 1.00 . A A . 31 HIS CA 1 1
16 9719 1 1 31 HIS CB C -0.879 3.560 -2.157 1.00 . A A . 31 HIS CB 1 1
16 9720 1 1 31 HIS CD2 C 1.093 1.933 -2.595 1.00 . A A . 31 HIS CD2 1 1
16 9721 1 1 31 HIS CE1 C 2.124 2.154 -0.672 1.00 . A A . 31 HIS CE1 1 1
16 9722 1 1 31 HIS CG C 0.382 2.812 -1.851 1.00 . A A . 31 HIS CG 1 1
16 9723 1 1 31 HIS H H -2.412 4.691 -3.898 1.00 . A A . 31 HIS H 1 1
16 9724 1 1 31 HIS HA H -0.480 5.654 -1.974 1.00 . A A . 31 HIS HA 1 1
16 9725 1 1 31 HIS HB2 H -1.429 3.673 -1.234 1.00 . A A . 31 HIS HB2 1 1
16 9726 1 1 31 HIS HB3 H -1.460 2.964 -2.846 1.00 . A A . 31 HIS HB3 1 1
16 9727 1 1 31 HIS HD1 H 0.786 3.494 0.101 1.00 . A A . 31 HIS HD1 1 1
16 9728 1 1 31 HIS HD2 H 0.858 1.603 -3.597 1.00 . A A . 31 HIS HD2 1 1
16 9729 1 1 31 HIS HE1 H 2.839 2.042 0.129 1.00 . A A . 31 HIS HE1 1 1
16 9730 1 1 31 HIS N N -1.807 5.368 -3.529 1.00 . A A . 31 HIS N 1 1
16 9731 1 1 31 HIS ND1 N 1.053 2.928 -0.652 1.00 . A A . 31 HIS ND1 1 1
16 9732 1 1 31 HIS NE2 N 2.171 1.539 -1.841 1.00 . A A . 31 HIS NE2 1 1
16 9733 1 1 31 HIS O O 1.660 5.414 -3.274 1.00 . A A . 31 HIS O 1 1
16 9734 1 1 32 GLN C C 2.323 5.539 -5.878 1.00 . A A . 32 GLN C 1 1
16 9735 1 1 32 GLN CA C 1.583 4.210 -5.769 1.00 . A A . 32 GLN CA 1 1
16 9736 1 1 32 GLN CB C 1.079 3.780 -7.148 1.00 . A A . 32 GLN CB 1 1
16 9737 1 1 32 GLN CD C 0.320 1.875 -8.624 1.00 . A A . 32 GLN CD 1 1
16 9738 1 1 32 GLN CG C 0.667 2.318 -7.216 1.00 . A A . 32 GLN CG 1 1
16 9739 1 1 32 GLN H H -0.397 3.926 -5.077 1.00 . A A . 32 GLN H 1 1
16 9740 1 1 32 GLN HA H 2.265 3.462 -5.396 1.00 . A A . 32 GLN HA 1 1
16 9741 1 1 32 GLN HB2 H 0.225 4.386 -7.412 1.00 . A A . 32 GLN HB2 1 1
16 9742 1 1 32 GLN HB3 H 1.864 3.944 -7.872 1.00 . A A . 32 GLN HB3 1 1
16 9743 1 1 32 GLN HE21 H 1.013 0.050 -8.246 1.00 . A A . 32 GLN HE21 1 1
16 9744 1 1 32 GLN HE22 H 0.389 0.301 -9.837 1.00 . A A . 32 GLN HE22 1 1
16 9745 1 1 32 GLN HG2 H 1.482 1.710 -6.854 1.00 . A A . 32 GLN HG2 1 1
16 9746 1 1 32 GLN HG3 H -0.198 2.172 -6.585 1.00 . A A . 32 GLN HG3 1 1
16 9747 1 1 32 GLN N N 0.470 4.310 -4.832 1.00 . A A . 32 GLN N 1 1
16 9748 1 1 32 GLN NE2 N 0.603 0.615 -8.934 1.00 . A A . 32 GLN NE2 1 1
16 9749 1 1 32 GLN O O 3.487 5.583 -6.278 1.00 . A A . 32 GLN O 1 1
16 9750 1 1 32 GLN OE1 O -0.196 2.655 -9.424 1.00 . A A . 32 GLN OE1 1 1
16 9751 1 1 33 VAL C C 3.559 7.996 -4.821 1.00 . A A . 33 VAL C 1 1
16 9752 1 1 33 VAL CA C 2.234 7.953 -5.575 1.00 . A A . 33 VAL CA 1 1
16 9753 1 1 33 VAL CB C 1.287 9.015 -4.987 1.00 . A A . 33 VAL CB 1 1
16 9754 1 1 33 VAL CG1 C 1.925 10.394 -5.050 1.00 . A A . 33 VAL CG1 1 1
16 9755 1 1 33 VAL CG2 C -0.047 9.002 -5.717 1.00 . A A . 33 VAL CG2 1 1
16 9756 1 1 33 VAL H H 0.717 6.524 -5.208 1.00 . A A . 33 VAL H 1 1
16 9757 1 1 33 VAL HA H 2.413 8.195 -6.612 1.00 . A A . 33 VAL HA 1 1
16 9758 1 1 33 VAL HB H 1.107 8.774 -3.949 1.00 . A A . 33 VAL HB 1 1
16 9759 1 1 33 VAL HG11 H 2.980 10.313 -4.831 1.00 . A A . 33 VAL HG11 1 1
16 9760 1 1 33 VAL HG12 H 1.793 10.808 -6.039 1.00 . A A . 33 VAL HG12 1 1
16 9761 1 1 33 VAL HG13 H 1.456 11.042 -4.324 1.00 . A A . 33 VAL HG13 1 1
16 9762 1 1 33 VAL HG21 H -0.179 9.935 -6.245 1.00 . A A . 33 VAL HG21 1 1
16 9763 1 1 33 VAL HG22 H -0.062 8.184 -6.422 1.00 . A A . 33 VAL HG22 1 1
16 9764 1 1 33 VAL HG23 H -0.848 8.876 -5.003 1.00 . A A . 33 VAL HG23 1 1
16 9765 1 1 33 VAL N N 1.641 6.622 -5.519 1.00 . A A . 33 VAL N 1 1
16 9766 1 1 33 VAL O O 4.503 8.665 -5.243 1.00 . A A . 33 VAL O 1 1
16 9767 1 1 34 ILE C C 6.013 6.702 -3.696 1.00 . A A . 34 ILE C 1 1
16 9768 1 1 34 ILE CA C 4.832 7.234 -2.893 1.00 . A A . 34 ILE CA 1 1
16 9769 1 1 34 ILE CB C 4.638 6.356 -1.642 1.00 . A A . 34 ILE CB 1 1
16 9770 1 1 34 ILE CD1 C 4.991 3.918 -1.001 1.00 . A A . 34 ILE CD1 1 1
16 9771 1 1 34 ILE CG1 C 4.478 4.888 -2.043 1.00 . A A . 34 ILE CG1 1 1
16 9772 1 1 34 ILE CG2 C 3.432 6.828 -0.845 1.00 . A A . 34 ILE CG2 1 1
16 9773 1 1 34 ILE H H 2.836 6.767 -3.420 1.00 . A A . 34 ILE H 1 1
16 9774 1 1 34 ILE HA H 5.054 8.241 -2.570 1.00 . A A . 34 ILE HA 1 1
16 9775 1 1 34 ILE HB H 5.514 6.458 -1.019 1.00 . A A . 34 ILE HB 1 1
16 9776 1 1 34 ILE HD11 H 5.168 4.446 -0.075 1.00 . A A . 34 ILE HD11 1 1
16 9777 1 1 34 ILE HD12 H 4.257 3.143 -0.838 1.00 . A A . 34 ILE HD12 1 1
16 9778 1 1 34 ILE HD13 H 5.914 3.475 -1.344 1.00 . A A . 34 ILE HD13 1 1
16 9779 1 1 34 ILE HG12 H 3.433 4.678 -2.205 1.00 . A A . 34 ILE HG12 1 1
16 9780 1 1 34 ILE HG13 H 5.023 4.711 -2.959 1.00 . A A . 34 ILE HG13 1 1
16 9781 1 1 34 ILE HG21 H 3.067 6.018 -0.230 1.00 . A A . 34 ILE HG21 1 1
16 9782 1 1 34 ILE HG22 H 3.719 7.656 -0.215 1.00 . A A . 34 ILE HG22 1 1
16 9783 1 1 34 ILE HG23 H 2.653 7.144 -1.523 1.00 . A A . 34 ILE HG23 1 1
16 9784 1 1 34 ILE N N 3.622 7.279 -3.705 1.00 . A A . 34 ILE N 1 1
16 9785 1 1 34 ILE O O 7.160 6.768 -3.253 1.00 . A A . 34 ILE O 1 1
16 9786 1 1 35 HIS C C 6.908 6.471 -7.016 1.00 . A A . 35 HIS C 1 1
16 9787 1 1 35 HIS CA C 6.766 5.632 -5.750 1.00 . A A . 35 HIS CA 1 1
16 9788 1 1 35 HIS CB C 6.448 4.183 -6.118 1.00 . A A . 35 HIS CB 1 1
16 9789 1 1 35 HIS CD2 C 5.075 2.726 -4.468 1.00 . A A . 35 HIS CD2 1 1
16 9790 1 1 35 HIS CE1 C 6.704 2.151 -3.117 1.00 . A A . 35 HIS CE1 1 1
16 9791 1 1 35 HIS CG C 6.210 3.302 -4.930 1.00 . A A . 35 HIS CG 1 1
16 9792 1 1 35 HIS H H 4.793 6.150 -5.181 1.00 . A A . 35 HIS H 1 1
16 9793 1 1 35 HIS HA H 7.698 5.661 -5.208 1.00 . A A . 35 HIS HA 1 1
16 9794 1 1 35 HIS HB2 H 5.559 4.160 -6.730 1.00 . A A . 35 HIS HB2 1 1
16 9795 1 1 35 HIS HB3 H 7.275 3.770 -6.677 1.00 . A A . 35 HIS HB3 1 1
16 9796 1 1 35 HIS HD1 H 8.154 3.181 -4.128 1.00 . A A . 35 HIS HD1 1 1
16 9797 1 1 35 HIS HD2 H 4.090 2.808 -4.905 1.00 . A A . 35 HIS HD2 1 1
16 9798 1 1 35 HIS HE1 H 7.253 1.706 -2.301 1.00 . A A . 35 HIS HE1 1 1
16 9799 1 1 35 HIS N N 5.726 6.174 -4.882 1.00 . A A . 35 HIS N 1 1
16 9800 1 1 35 HIS ND1 N 7.211 2.923 -4.061 1.00 . A A . 35 HIS ND1 1 1
16 9801 1 1 35 HIS NE2 N 5.409 2.016 -3.341 1.00 . A A . 35 HIS NE2 1 1
16 9802 1 1 35 HIS O O 8.004 6.612 -7.561 1.00 . A A . 35 HIS O 1 1
16 9803 1 1 36 THR C C 6.823 8.969 -8.584 1.00 . A A . 36 THR C 1 1
16 9804 1 1 36 THR CA C 5.794 7.849 -8.685 1.00 . A A . 36 THR CA 1 1
16 9805 1 1 36 THR CB C 4.406 8.465 -8.944 1.00 . A A . 36 THR CB 1 1
16 9806 1 1 36 THR CG2 C 3.375 7.380 -9.216 1.00 . A A . 36 THR CG2 1 1
16 9807 1 1 36 THR H H 4.951 6.877 -7.004 1.00 . A A . 36 THR H 1 1
16 9808 1 1 36 THR HA H 6.046 7.215 -9.522 1.00 . A A . 36 THR HA 1 1
16 9809 1 1 36 THR HB H 4.470 9.106 -9.812 1.00 . A A . 36 THR HB 1 1
16 9810 1 1 36 THR HG1 H 4.427 8.913 -7.024 1.00 . A A . 36 THR HG1 1 1
16 9811 1 1 36 THR HG21 H 2.937 7.537 -10.191 1.00 . A A . 36 THR HG21 1 1
16 9812 1 1 36 THR HG22 H 2.601 7.422 -8.464 1.00 . A A . 36 THR HG22 1 1
16 9813 1 1 36 THR HG23 H 3.854 6.413 -9.187 1.00 . A A . 36 THR HG23 1 1
16 9814 1 1 36 THR N N 5.793 7.026 -7.482 1.00 . A A . 36 THR N 1 1
16 9815 1 1 36 THR O O 7.513 9.280 -9.554 1.00 . A A . 36 THR O 1 1
16 9816 1 1 36 THR OG1 O 3.998 9.246 -7.815 1.00 . A A . 36 THR OG1 1 1
16 9817 1 1 37 GLY C C 7.577 11.855 -8.070 1.00 . A A . 37 GLY C 1 1
16 9818 1 1 37 GLY CA C 7.872 10.650 -7.199 1.00 . A A . 37 GLY CA 1 1
16 9819 1 1 37 GLY H H 6.347 9.282 -6.665 1.00 . A A . 37 GLY H 1 1
16 9820 1 1 37 GLY HA2 H 7.839 10.952 -6.162 1.00 . A A . 37 GLY HA2 1 1
16 9821 1 1 37 GLY HA3 H 8.864 10.290 -7.427 1.00 . A A . 37 GLY HA3 1 1
16 9822 1 1 37 GLY N N 6.923 9.572 -7.403 1.00 . A A . 37 GLY N 1 1
16 9823 1 1 37 GLY O O 6.601 12.569 -7.842 1.00 . A A . 37 GLY O 1 1
16 9824 1 1 38 GLU C C 8.646 14.519 -9.298 1.00 . A A . 38 GLU C 1 1
16 9825 1 1 38 GLU CA C 8.249 13.211 -9.976 1.00 . A A . 38 GLU CA 1 1
16 9826 1 1 38 GLU CB C 6.798 13.291 -10.453 1.00 . A A . 38 GLU CB 1 1
16 9827 1 1 38 GLU CD C 6.506 15.411 -11.796 1.00 . A A . 38 GLU CD 1 1
16 9828 1 1 38 GLU CG C 6.644 13.901 -11.836 1.00 . A A . 38 GLU CG 1 1
16 9829 1 1 38 GLU H H 9.183 11.477 -9.200 1.00 . A A . 38 GLU H 1 1
16 9830 1 1 38 GLU HA H 8.890 13.053 -10.830 1.00 . A A . 38 GLU HA 1 1
16 9831 1 1 38 GLU HB2 H 6.382 12.294 -10.473 1.00 . A A . 38 GLU HB2 1 1
16 9832 1 1 38 GLU HB3 H 6.235 13.891 -9.754 1.00 . A A . 38 GLU HB3 1 1
16 9833 1 1 38 GLU HG2 H 7.514 13.651 -12.425 1.00 . A A . 38 GLU HG2 1 1
16 9834 1 1 38 GLU HG3 H 5.763 13.486 -12.303 1.00 . A A . 38 GLU HG3 1 1
16 9835 1 1 38 GLU N N 8.423 12.082 -9.070 1.00 . A A . 38 GLU N 1 1
16 9836 1 1 38 GLU O O 8.009 15.554 -9.498 1.00 . A A . 38 GLU O 1 1
16 9837 1 1 38 GLU OE1 O 5.465 15.899 -11.309 1.00 . A A . 38 GLU OE1 1 1
16 9838 1 1 38 GLU OE2 O 7.440 16.104 -12.251 1.00 . A A . 38 GLU OE2 1 1
16 9839 1 1 39 LYS C C 11.614 15.432 -7.289 1.00 . A A . 39 LYS C 1 1
16 9840 1 1 39 LYS CA C 10.188 15.644 -7.788 1.00 . A A . 39 LYS CA 1 1
16 9841 1 1 39 LYS CB C 9.268 15.972 -6.609 1.00 . A A . 39 LYS CB 1 1
16 9842 1 1 39 LYS CD C 10.280 15.033 -4.511 1.00 . A A . 39 LYS CD 1 1
16 9843 1 1 39 LYS CE C 9.892 14.354 -3.206 1.00 . A A . 39 LYS CE 1 1
16 9844 1 1 39 LYS CG C 9.200 14.870 -5.567 1.00 . A A . 39 LYS CG 1 1
16 9845 1 1 39 LYS H H 10.170 13.611 -8.376 1.00 . A A . 39 LYS H 1 1
16 9846 1 1 39 LYS HA H 10.181 16.473 -8.479 1.00 . A A . 39 LYS HA 1 1
16 9847 1 1 39 LYS HB2 H 9.623 16.872 -6.130 1.00 . A A . 39 LYS HB2 1 1
16 9848 1 1 39 LYS HB3 H 8.269 16.145 -6.985 1.00 . A A . 39 LYS HB3 1 1
16 9849 1 1 39 LYS HD2 H 11.196 14.593 -4.874 1.00 . A A . 39 LYS HD2 1 1
16 9850 1 1 39 LYS HD3 H 10.434 16.087 -4.326 1.00 . A A . 39 LYS HD3 1 1
16 9851 1 1 39 LYS HE2 H 10.616 14.616 -2.450 1.00 . A A . 39 LYS HE2 1 1
16 9852 1 1 39 LYS HE3 H 8.917 14.708 -2.908 1.00 . A A . 39 LYS HE3 1 1
16 9853 1 1 39 LYS HG2 H 8.233 14.901 -5.085 1.00 . A A . 39 LYS HG2 1 1
16 9854 1 1 39 LYS HG3 H 9.329 13.915 -6.056 1.00 . A A . 39 LYS HG3 1 1
16 9855 1 1 39 LYS HZ1 H 9.364 12.451 -2.526 1.00 . A A . 39 LYS HZ1 1 1
16 9856 1 1 39 LYS HZ2 H 10.815 12.490 -3.396 1.00 . A A . 39 LYS HZ2 1 1
16 9857 1 1 39 LYS HZ3 H 9.337 12.609 -4.210 1.00 . A A . 39 LYS HZ3 1 1
16 9858 1 1 39 LYS N N 9.704 14.465 -8.495 1.00 . A A . 39 LYS N 1 1
16 9859 1 1 39 LYS NZ N 9.849 12.872 -3.344 1.00 . A A . 39 LYS NZ 1 1
16 9860 1 1 39 LYS O O 12.023 14.318 -6.961 1.00 . A A . 39 LYS O 1 1
16 9861 1 1 40 PRO C C 13.888 16.202 -5.272 1.00 . A A . 40 PRO C 1 1
16 9862 1 1 40 PRO CA C 13.780 16.483 -6.767 1.00 . A A . 40 PRO CA 1 1
16 9863 1 1 40 PRO CB C 14.302 17.886 -7.086 1.00 . A A . 40 PRO CB 1 1
16 9864 1 1 40 PRO CD C 11.967 17.885 -7.601 1.00 . A A . 40 PRO CD 1 1
16 9865 1 1 40 PRO CG C 13.087 18.749 -7.092 1.00 . A A . 40 PRO CG 1 1
16 9866 1 1 40 PRO HA H 14.357 15.750 -7.312 1.00 . A A . 40 PRO HA 1 1
16 9867 1 1 40 PRO HB2 H 15.003 18.195 -6.323 1.00 . A A . 40 PRO HB2 1 1
16 9868 1 1 40 PRO HB3 H 14.788 17.883 -8.050 1.00 . A A . 40 PRO HB3 1 1
16 9869 1 1 40 PRO HD2 H 11.038 18.147 -7.117 1.00 . A A . 40 PRO HD2 1 1
16 9870 1 1 40 PRO HD3 H 11.876 17.978 -8.673 1.00 . A A . 40 PRO HD3 1 1
16 9871 1 1 40 PRO HG2 H 12.873 19.089 -6.090 1.00 . A A . 40 PRO HG2 1 1
16 9872 1 1 40 PRO HG3 H 13.239 19.592 -7.751 1.00 . A A . 40 PRO HG3 1 1
16 9873 1 1 40 PRO N N 12.389 16.525 -7.227 1.00 . A A . 40 PRO N 1 1
16 9874 1 1 40 PRO O O 13.153 16.776 -4.468 1.00 . A A . 40 PRO O 1 1
16 9875 1 1 41 SER C C 16.406 15.360 -3.038 1.00 . A A . 41 SER C 1 1
16 9876 1 1 41 SER CA C 15.011 14.957 -3.507 1.00 . A A . 41 SER CA 1 1
16 9877 1 1 41 SER CB C 14.808 13.454 -3.310 1.00 . A A . 41 SER CB 1 1
16 9878 1 1 41 SER H H 15.364 14.893 -5.593 1.00 . A A . 41 SER H 1 1
16 9879 1 1 41 SER HA H 14.278 15.490 -2.919 1.00 . A A . 41 SER HA 1 1
16 9880 1 1 41 SER HB2 H 15.512 12.915 -3.926 1.00 . A A . 41 SER HB2 1 1
16 9881 1 1 41 SER HB3 H 14.973 13.204 -2.272 1.00 . A A . 41 SER HB3 1 1
16 9882 1 1 41 SER HG H 13.532 12.270 -4.208 1.00 . A A . 41 SER HG 1 1
16 9883 1 1 41 SER N N 14.809 15.316 -4.906 1.00 . A A . 41 SER N 1 1
16 9884 1 1 41 SER O O 17.301 15.595 -3.848 1.00 . A A . 41 SER O 1 1
16 9885 1 1 41 SER OG O 13.494 13.064 -3.671 1.00 . A A . 41 SER OG 1 1
16 9886 1 1 42 GLY C C 18.330 17.175 -1.641 1.00 . A A . 42 GLY C 1 1
16 9887 1 1 42 GLY CA C 17.869 15.811 -1.167 1.00 . A A . 42 GLY CA 1 1
16 9888 1 1 42 GLY H H 15.831 15.238 -1.124 1.00 . A A . 42 GLY H 1 1
16 9889 1 1 42 GLY HA2 H 17.795 15.822 -0.090 1.00 . A A . 42 GLY HA2 1 1
16 9890 1 1 42 GLY HA3 H 18.603 15.075 -1.460 1.00 . A A . 42 GLY HA3 1 1
16 9891 1 1 42 GLY N N 16.582 15.437 -1.722 1.00 . A A . 42 GLY N 1 1
16 9892 1 1 42 GLY O O 17.825 17.719 -2.623 1.00 . A A . 42 GLY O 1 1
16 9893 1 1 43 PRO C C 20.674 19.047 -2.557 1.00 . A A . 43 PRO C 1 1
16 9894 1 1 43 PRO CA C 19.863 19.068 -1.266 1.00 . A A . 43 PRO CA 1 1
16 9895 1 1 43 PRO CB C 20.765 19.389 -0.073 1.00 . A A . 43 PRO CB 1 1
16 9896 1 1 43 PRO CD C 19.962 17.161 0.251 1.00 . A A . 43 PRO CD 1 1
16 9897 1 1 43 PRO CG C 21.144 18.060 0.484 1.00 . A A . 43 PRO CG 1 1
16 9898 1 1 43 PRO HA H 19.086 19.815 -1.343 1.00 . A A . 43 PRO HA 1 1
16 9899 1 1 43 PRO HB2 H 21.632 19.939 -0.411 1.00 . A A . 43 PRO HB2 1 1
16 9900 1 1 43 PRO HB3 H 20.219 19.978 0.649 1.00 . A A . 43 PRO HB3 1 1
16 9901 1 1 43 PRO HD2 H 20.289 16.152 0.048 1.00 . A A . 43 PRO HD2 1 1
16 9902 1 1 43 PRO HD3 H 19.299 17.181 1.104 1.00 . A A . 43 PRO HD3 1 1
16 9903 1 1 43 PRO HG2 H 22.012 17.680 -0.033 1.00 . A A . 43 PRO HG2 1 1
16 9904 1 1 43 PRO HG3 H 21.345 18.149 1.541 1.00 . A A . 43 PRO HG3 1 1
16 9905 1 1 43 PRO N N 19.312 17.751 -0.932 1.00 . A A . 43 PRO N 1 1
16 9906 1 1 43 PRO O O 20.878 20.083 -3.190 1.00 . A A . 43 PRO O 1 1
16 9907 1 1 44 SER C C 21.081 17.122 -5.285 1.00 . A A . 44 SER C 1 1
16 9908 1 1 44 SER CA C 21.926 17.705 -4.157 1.00 . A A . 44 SER CA 1 1
16 9909 1 1 44 SER CB C 23.134 16.805 -3.891 1.00 . A A . 44 SER CB 1 1
16 9910 1 1 44 SER H H 20.937 17.072 -2.395 1.00 . A A . 44 SER H 1 1
16 9911 1 1 44 SER HA H 22.274 18.683 -4.452 1.00 . A A . 44 SER HA 1 1
16 9912 1 1 44 SER HB2 H 22.792 15.812 -3.641 1.00 . A A . 44 SER HB2 1 1
16 9913 1 1 44 SER HB3 H 23.749 16.761 -4.778 1.00 . A A . 44 SER HB3 1 1
16 9914 1 1 44 SER HG H 24.565 17.923 -3.156 1.00 . A A . 44 SER HG 1 1
16 9915 1 1 44 SER N N 21.133 17.861 -2.942 1.00 . A A . 44 SER N 1 1
16 9916 1 1 44 SER O O 20.075 16.455 -5.042 1.00 . A A . 44 SER O 1 1
16 9917 1 1 44 SER OG O 23.915 17.303 -2.818 1.00 . A A . 44 SER OG 1 1
16 9918 1 1 45 SER C C 21.215 15.463 -8.033 1.00 . A A . 45 SER C 1 1
16 9919 1 1 45 SER CA C 20.778 16.883 -7.689 1.00 . A A . 45 SER CA 1 1
16 9920 1 1 45 SER CB C 21.011 17.805 -8.887 1.00 . A A . 45 SER CB 1 1
16 9921 1 1 45 SER H H 22.306 17.917 -6.650 1.00 . A A . 45 SER H 1 1
16 9922 1 1 45 SER HA H 19.725 16.876 -7.451 1.00 . A A . 45 SER HA 1 1
16 9923 1 1 45 SER HB2 H 20.895 18.832 -8.576 1.00 . A A . 45 SER HB2 1 1
16 9924 1 1 45 SER HB3 H 22.012 17.654 -9.265 1.00 . A A . 45 SER HB3 1 1
16 9925 1 1 45 SER HG H 19.216 17.854 -9.670 1.00 . A A . 45 SER HG 1 1
16 9926 1 1 45 SER N N 21.497 17.379 -6.521 1.00 . A A . 45 SER N 1 1
16 9927 1 1 45 SER O O 20.384 14.576 -8.227 1.00 . A A . 45 SER O 1 1
16 9928 1 1 45 SER OG O 20.085 17.536 -9.925 1.00 . A A . 45 SER OG 1 1
16 9929 1 1 46 GLY C C 22.258 13.250 -9.520 1.00 . A A . 46 GLY C 1 1
16 9930 1 1 46 GLY CA C 23.052 13.941 -8.429 1.00 . A A . 46 GLY CA 1 1
16 9931 1 1 46 GLY H H 23.141 16.000 -7.943 1.00 . A A . 46 GLY H 1 1
16 9932 1 1 46 GLY HA2 H 24.076 14.045 -8.754 1.00 . A A . 46 GLY HA2 1 1
16 9933 1 1 46 GLY HA3 H 23.027 13.329 -7.539 1.00 . A A . 46 GLY HA3 1 1
16 9934 1 1 46 GLY N N 22.526 15.255 -8.108 1.00 . A A . 46 GLY N 1 1
16 9935 1 1 46 GLY O O 22.752 13.139 -10.641 1.00 . A A . 46 GLY O 1 1
16 9936 2 2 1 ZN ZN ZN 3.975 0.751 -2.529 1.00 . B A . 201 ZN ZN 1 1
17 9937 1 1 1 GLY C C -10.008 6.645 13.215 1.00 . A A . 1 GLY C 1 1
17 9938 1 1 1 GLY CA C -9.384 8.006 13.450 1.00 . A A . 1 GLY CA 1 1
17 9939 1 1 1 GLY H1 H -10.073 9.887 14.138 1.00 . A A . 1 GLY H1 1 1
17 9940 1 1 1 GLY HA2 H -8.870 8.315 12.552 1.00 . A A . 1 GLY HA2 1 1
17 9941 1 1 1 GLY HA3 H -8.666 7.926 14.253 1.00 . A A . 1 GLY HA3 1 1
17 9942 1 1 1 GLY N N -10.367 9.015 13.799 1.00 . A A . 1 GLY N 1 1
17 9943 1 1 1 GLY O O -10.919 6.505 12.398 1.00 . A A . 1 GLY O 1 1
17 9944 1 1 2 SER C C -10.668 3.805 15.094 1.00 . A A . 2 SER C 1 1
17 9945 1 1 2 SER CA C -10.030 4.281 13.792 1.00 . A A . 2 SER CA 1 1
17 9946 1 1 2 SER CB C -8.904 3.328 13.385 1.00 . A A . 2 SER CB 1 1
17 9947 1 1 2 SER H H -8.792 5.814 14.566 1.00 . A A . 2 SER H 1 1
17 9948 1 1 2 SER HA H -10.782 4.288 13.018 1.00 . A A . 2 SER HA 1 1
17 9949 1 1 2 SER HB2 H -8.209 3.849 12.744 1.00 . A A . 2 SER HB2 1 1
17 9950 1 1 2 SER HB3 H -8.390 2.984 14.270 1.00 . A A . 2 SER HB3 1 1
17 9951 1 1 2 SER HG H -9.702 2.475 11.812 1.00 . A A . 2 SER HG 1 1
17 9952 1 1 2 SER N N -9.518 5.639 13.931 1.00 . A A . 2 SER N 1 1
17 9953 1 1 2 SER O O -9.973 3.508 16.066 1.00 . A A . 2 SER O 1 1
17 9954 1 1 2 SER OG O -9.415 2.205 12.687 1.00 . A A . 2 SER OG 1 1
17 9955 1 1 3 SER C C -13.219 1.865 16.124 1.00 . A A . 3 SER C 1 1
17 9956 1 1 3 SER CA C -12.728 3.301 16.287 1.00 . A A . 3 SER CA 1 1
17 9957 1 1 3 SER CB C -13.915 4.230 16.549 1.00 . A A . 3 SER CB 1 1
17 9958 1 1 3 SER H H -12.493 3.987 14.298 1.00 . A A . 3 SER H 1 1
17 9959 1 1 3 SER HA H -12.055 3.345 17.130 1.00 . A A . 3 SER HA 1 1
17 9960 1 1 3 SER HB2 H -13.581 5.256 16.506 1.00 . A A . 3 SER HB2 1 1
17 9961 1 1 3 SER HB3 H -14.671 4.066 15.794 1.00 . A A . 3 SER HB3 1 1
17 9962 1 1 3 SER HG H -14.090 4.582 18.468 1.00 . A A . 3 SER HG 1 1
17 9963 1 1 3 SER N N -11.995 3.736 15.105 1.00 . A A . 3 SER N 1 1
17 9964 1 1 3 SER O O -14.419 1.615 16.025 1.00 . A A . 3 SER O 1 1
17 9965 1 1 3 SER OG O -14.482 3.987 17.824 1.00 . A A . 3 SER OG 1 1
17 9966 1 1 4 GLY C C -13.416 -0.740 14.675 1.00 . A A . 4 GLY C 1 1
17 9967 1 1 4 GLY CA C -12.635 -0.474 15.946 1.00 . A A . 4 GLY CA 1 1
17 9968 1 1 4 GLY H H -11.338 1.183 16.181 1.00 . A A . 4 GLY H 1 1
17 9969 1 1 4 GLY HA2 H -11.730 -1.064 15.931 1.00 . A A . 4 GLY HA2 1 1
17 9970 1 1 4 GLY HA3 H -13.234 -0.775 16.793 1.00 . A A . 4 GLY HA3 1 1
17 9971 1 1 4 GLY N N -12.279 0.925 16.098 1.00 . A A . 4 GLY N 1 1
17 9972 1 1 4 GLY O O -14.528 -0.240 14.506 1.00 . A A . 4 GLY O 1 1
17 9973 1 1 5 SER C C -13.573 -3.366 12.324 1.00 . A A . 5 SER C 1 1
17 9974 1 1 5 SER CA C -13.479 -1.855 12.512 1.00 . A A . 5 SER CA 1 1
17 9975 1 1 5 SER CB C -12.710 -1.231 11.346 1.00 . A A . 5 SER CB 1 1
17 9976 1 1 5 SER H H -11.945 -1.897 13.970 1.00 . A A . 5 SER H 1 1
17 9977 1 1 5 SER HA H -14.478 -1.444 12.534 1.00 . A A . 5 SER HA 1 1
17 9978 1 1 5 SER HB2 H -13.356 -1.171 10.483 1.00 . A A . 5 SER HB2 1 1
17 9979 1 1 5 SER HB3 H -12.386 -0.238 11.623 1.00 . A A . 5 SER HB3 1 1
17 9980 1 1 5 SER HG H -11.830 -2.712 10.414 1.00 . A A . 5 SER HG 1 1
17 9981 1 1 5 SER N N -12.833 -1.528 13.777 1.00 . A A . 5 SER N 1 1
17 9982 1 1 5 SER O O -12.973 -4.135 13.076 1.00 . A A . 5 SER O 1 1
17 9983 1 1 5 SER OG O -11.573 -2.007 11.012 1.00 . A A . 5 SER OG 1 1
17 9984 1 1 6 SER C C -15.022 -5.412 9.608 1.00 . A A . 6 SER C 1 1
17 9985 1 1 6 SER CA C -14.505 -5.204 11.028 1.00 . A A . 6 SER CA 1 1
17 9986 1 1 6 SER CB C -15.473 -5.832 12.033 1.00 . A A . 6 SER CB 1 1
17 9987 1 1 6 SER H H -14.782 -3.123 10.750 1.00 . A A . 6 SER H 1 1
17 9988 1 1 6 SER HA H -13.542 -5.683 11.121 1.00 . A A . 6 SER HA 1 1
17 9989 1 1 6 SER HB2 H -15.066 -5.737 13.028 1.00 . A A . 6 SER HB2 1 1
17 9990 1 1 6 SER HB3 H -16.423 -5.320 11.981 1.00 . A A . 6 SER HB3 1 1
17 9991 1 1 6 SER HG H -15.471 -7.379 10.831 1.00 . A A . 6 SER HG 1 1
17 9992 1 1 6 SER N N -14.329 -3.785 11.314 1.00 . A A . 6 SER N 1 1
17 9993 1 1 6 SER O O -16.103 -4.942 9.254 1.00 . A A . 6 SER O 1 1
17 9994 1 1 6 SER OG O -15.678 -7.206 11.752 1.00 . A A . 6 SER OG 1 1
17 9995 1 1 7 GLY C C -13.500 -6.937 6.591 1.00 . A A . 7 GLY C 1 1
17 9996 1 1 7 GLY CA C -14.636 -6.377 7.425 1.00 . A A . 7 GLY CA 1 1
17 9997 1 1 7 GLY H H -13.389 -6.469 9.134 1.00 . A A . 7 GLY H 1 1
17 9998 1 1 7 GLY HA2 H -15.452 -7.084 7.424 1.00 . A A . 7 GLY HA2 1 1
17 9999 1 1 7 GLY HA3 H -14.973 -5.453 6.980 1.00 . A A . 7 GLY HA3 1 1
17 10000 1 1 7 GLY N N -14.241 -6.119 8.798 1.00 . A A . 7 GLY N 1 1
17 10001 1 1 7 GLY O O -12.927 -6.234 5.757 1.00 . A A . 7 GLY O 1 1
17 10002 1 1 8 THR C C -12.589 -9.386 4.738 1.00 . A A . 8 THR C 1 1
17 10003 1 1 8 THR CA C -12.096 -8.858 6.080 1.00 . A A . 8 THR CA 1 1
17 10004 1 1 8 THR CB C -11.490 -10.022 6.886 1.00 . A A . 8 THR CB 1 1
17 10005 1 1 8 THR CG2 C -12.493 -11.156 7.036 1.00 . A A . 8 THR CG2 1 1
17 10006 1 1 8 THR H H -13.666 -8.713 7.492 1.00 . A A . 8 THR H 1 1
17 10007 1 1 8 THR HA H -11.320 -8.126 5.905 1.00 . A A . 8 THR HA 1 1
17 10008 1 1 8 THR HB H -11.229 -9.660 7.870 1.00 . A A . 8 THR HB 1 1
17 10009 1 1 8 THR HG1 H -10.505 -10.697 5.316 1.00 . A A . 8 THR HG1 1 1
17 10010 1 1 8 THR HG21 H -13.489 -10.747 7.120 1.00 . A A . 8 THR HG21 1 1
17 10011 1 1 8 THR HG22 H -12.262 -11.726 7.924 1.00 . A A . 8 THR HG22 1 1
17 10012 1 1 8 THR HG23 H -12.440 -11.800 6.171 1.00 . A A . 8 THR HG23 1 1
17 10013 1 1 8 THR N N -13.172 -8.205 6.815 1.00 . A A . 8 THR N 1 1
17 10014 1 1 8 THR O O -13.597 -10.088 4.668 1.00 . A A . 8 THR O 1 1
17 10015 1 1 8 THR OG1 O -10.309 -10.505 6.237 1.00 . A A . 8 THR OG1 1 1
17 10016 1 1 9 GLY C C -11.051 -9.805 1.473 1.00 . A A . 9 GLY C 1 1
17 10017 1 1 9 GLY CA C -12.250 -9.495 2.346 1.00 . A A . 9 GLY CA 1 1
17 10018 1 1 9 GLY H H -11.075 -8.484 3.788 1.00 . A A . 9 GLY H 1 1
17 10019 1 1 9 GLY HA2 H -12.854 -10.386 2.439 1.00 . A A . 9 GLY HA2 1 1
17 10020 1 1 9 GLY HA3 H -12.837 -8.723 1.871 1.00 . A A . 9 GLY HA3 1 1
17 10021 1 1 9 GLY N N -11.870 -9.046 3.672 1.00 . A A . 9 GLY N 1 1
17 10022 1 1 9 GLY O O -9.930 -9.932 1.966 1.00 . A A . 9 GLY O 1 1
17 10023 1 1 10 VAL C C -9.389 -8.980 -1.079 1.00 . A A . 10 VAL C 1 1
17 10024 1 1 10 VAL CA C -10.215 -10.225 -0.775 1.00 . A A . 10 VAL CA 1 1
17 10025 1 1 10 VAL CB C -10.772 -10.793 -2.094 1.00 . A A . 10 VAL CB 1 1
17 10026 1 1 10 VAL CG1 C -11.538 -12.082 -1.839 1.00 . A A . 10 VAL CG1 1 1
17 10027 1 1 10 VAL CG2 C -11.656 -9.765 -2.784 1.00 . A A . 10 VAL CG2 1 1
17 10028 1 1 10 VAL H H -12.199 -9.815 -0.164 1.00 . A A . 10 VAL H 1 1
17 10029 1 1 10 VAL HA H -9.573 -10.971 -0.328 1.00 . A A . 10 VAL HA 1 1
17 10030 1 1 10 VAL HB H -9.940 -11.017 -2.745 1.00 . A A . 10 VAL HB 1 1
17 10031 1 1 10 VAL HG11 H -12.378 -12.140 -2.515 1.00 . A A . 10 VAL HG11 1 1
17 10032 1 1 10 VAL HG12 H -10.884 -12.927 -2.000 1.00 . A A . 10 VAL HG12 1 1
17 10033 1 1 10 VAL HG13 H -11.895 -12.093 -0.820 1.00 . A A . 10 VAL HG13 1 1
17 10034 1 1 10 VAL HG21 H -11.550 -8.810 -2.292 1.00 . A A . 10 VAL HG21 1 1
17 10035 1 1 10 VAL HG22 H -11.360 -9.674 -3.818 1.00 . A A . 10 VAL HG22 1 1
17 10036 1 1 10 VAL HG23 H -12.687 -10.084 -2.732 1.00 . A A . 10 VAL HG23 1 1
17 10037 1 1 10 VAL N N -11.285 -9.928 0.170 1.00 . A A . 10 VAL N 1 1
17 10038 1 1 10 VAL O O -9.915 -7.868 -1.125 1.00 . A A . 10 VAL O 1 1
17 10039 1 1 11 LYS C C -6.444 -8.315 -2.896 1.00 . A A . 11 LYS C 1 1
17 10040 1 1 11 LYS CA C -7.190 -8.068 -1.588 1.00 . A A . 11 LYS CA 1 1
17 10041 1 1 11 LYS CB C -6.190 -7.872 -0.447 1.00 . A A . 11 LYS CB 1 1
17 10042 1 1 11 LYS CD C -5.980 -6.754 1.793 1.00 . A A . 11 LYS CD 1 1
17 10043 1 1 11 LYS CE C -6.745 -6.279 3.019 1.00 . A A . 11 LYS CE 1 1
17 10044 1 1 11 LYS CG C -6.845 -7.630 0.902 1.00 . A A . 11 LYS CG 1 1
17 10045 1 1 11 LYS H H -7.730 -10.084 -1.236 1.00 . A A . 11 LYS H 1 1
17 10046 1 1 11 LYS HA H -7.786 -7.173 -1.691 1.00 . A A . 11 LYS HA 1 1
17 10047 1 1 11 LYS HB2 H -5.572 -8.754 -0.370 1.00 . A A . 11 LYS HB2 1 1
17 10048 1 1 11 LYS HB3 H -5.562 -7.022 -0.676 1.00 . A A . 11 LYS HB3 1 1
17 10049 1 1 11 LYS HD2 H -5.121 -7.322 2.117 1.00 . A A . 11 LYS HD2 1 1
17 10050 1 1 11 LYS HD3 H -5.653 -5.893 1.228 1.00 . A A . 11 LYS HD3 1 1
17 10051 1 1 11 LYS HE2 H -7.534 -5.615 2.700 1.00 . A A . 11 LYS HE2 1 1
17 10052 1 1 11 LYS HE3 H -7.175 -7.138 3.513 1.00 . A A . 11 LYS HE3 1 1
17 10053 1 1 11 LYS HG2 H -7.795 -7.141 0.748 1.00 . A A . 11 LYS HG2 1 1
17 10054 1 1 11 LYS HG3 H -7.003 -8.581 1.391 1.00 . A A . 11 LYS HG3 1 1
17 10055 1 1 11 LYS HZ1 H -6.432 -5.141 4.742 1.00 . A A . 11 LYS HZ1 1 1
17 10056 1 1 11 LYS HZ2 H -5.348 -4.799 3.488 1.00 . A A . 11 LYS HZ2 1 1
17 10057 1 1 11 LYS HZ3 H -5.174 -6.217 4.393 1.00 . A A . 11 LYS HZ3 1 1
17 10058 1 1 11 LYS N N -8.091 -9.174 -1.286 1.00 . A A . 11 LYS N 1 1
17 10059 1 1 11 LYS NZ N -5.863 -5.558 3.978 1.00 . A A . 11 LYS NZ 1 1
17 10060 1 1 11 LYS O O -5.269 -8.680 -2.908 1.00 . A A . 11 LYS O 1 1
17 10061 1 1 12 PRO C C -5.518 -7.245 -5.694 1.00 . A A . 12 PRO C 1 1
17 10062 1 1 12 PRO CA C -6.563 -8.303 -5.357 1.00 . A A . 12 PRO CA 1 1
17 10063 1 1 12 PRO CB C -7.772 -8.177 -6.288 1.00 . A A . 12 PRO CB 1 1
17 10064 1 1 12 PRO CD C -8.546 -7.674 -4.083 1.00 . A A . 12 PRO CD 1 1
17 10065 1 1 12 PRO CG C -8.744 -7.337 -5.535 1.00 . A A . 12 PRO CG 1 1
17 10066 1 1 12 PRO HA H -6.126 -9.285 -5.462 1.00 . A A . 12 PRO HA 1 1
17 10067 1 1 12 PRO HB2 H -7.470 -7.702 -7.211 1.00 . A A . 12 PRO HB2 1 1
17 10068 1 1 12 PRO HB3 H -8.174 -9.157 -6.496 1.00 . A A . 12 PRO HB3 1 1
17 10069 1 1 12 PRO HD2 H -8.706 -6.801 -3.468 1.00 . A A . 12 PRO HD2 1 1
17 10070 1 1 12 PRO HD3 H -9.210 -8.473 -3.787 1.00 . A A . 12 PRO HD3 1 1
17 10071 1 1 12 PRO HG2 H -8.539 -6.292 -5.709 1.00 . A A . 12 PRO HG2 1 1
17 10072 1 1 12 PRO HG3 H -9.752 -7.579 -5.842 1.00 . A A . 12 PRO HG3 1 1
17 10073 1 1 12 PRO N N -7.141 -8.110 -4.023 1.00 . A A . 12 PRO N 1 1
17 10074 1 1 12 PRO O O -4.442 -7.561 -6.202 1.00 . A A . 12 PRO O 1 1
17 10075 1 1 13 TYR C C -3.714 -4.938 -4.765 1.00 . A A . 13 TYR C 1 1
17 10076 1 1 13 TYR CA C -4.931 -4.883 -5.684 1.00 . A A . 13 TYR CA 1 1
17 10077 1 1 13 TYR CB C -5.653 -3.546 -5.513 1.00 . A A . 13 TYR CB 1 1
17 10078 1 1 13 TYR CD1 C -7.041 -3.392 -7.617 1.00 . A A . 13 TYR CD1 1 1
17 10079 1 1 13 TYR CD2 C -8.178 -3.502 -5.525 1.00 . A A . 13 TYR CD2 1 1
17 10080 1 1 13 TYR CE1 C -8.253 -3.330 -8.278 1.00 . A A . 13 TYR CE1 1 1
17 10081 1 1 13 TYR CE2 C -9.394 -3.442 -6.177 1.00 . A A . 13 TYR CE2 1 1
17 10082 1 1 13 TYR CG C -6.982 -3.479 -6.232 1.00 . A A . 13 TYR CG 1 1
17 10083 1 1 13 TYR CZ C -9.427 -3.356 -7.553 1.00 . A A . 13 TYR CZ 1 1
17 10084 1 1 13 TYR H H -6.714 -5.799 -5.005 1.00 . A A . 13 TYR H 1 1
17 10085 1 1 13 TYR HA H -4.599 -4.974 -6.708 1.00 . A A . 13 TYR HA 1 1
17 10086 1 1 13 TYR HB2 H -5.835 -3.374 -4.464 1.00 . A A . 13 TYR HB2 1 1
17 10087 1 1 13 TYR HB3 H -5.027 -2.755 -5.900 1.00 . A A . 13 TYR HB3 1 1
17 10088 1 1 13 TYR HD1 H -6.120 -3.372 -8.182 1.00 . A A . 13 TYR HD1 1 1
17 10089 1 1 13 TYR HD2 H -8.149 -3.569 -4.447 1.00 . A A . 13 TYR HD2 1 1
17 10090 1 1 13 TYR HE1 H -8.279 -3.263 -9.355 1.00 . A A . 13 TYR HE1 1 1
17 10091 1 1 13 TYR HE2 H -10.313 -3.461 -5.610 1.00 . A A . 13 TYR HE2 1 1
17 10092 1 1 13 TYR HH H -10.487 -3.277 -9.155 1.00 . A A . 13 TYR HH 1 1
17 10093 1 1 13 TYR N N -5.842 -5.988 -5.409 1.00 . A A . 13 TYR N 1 1
17 10094 1 1 13 TYR O O -3.838 -4.825 -3.546 1.00 . A A . 13 TYR O 1 1
17 10095 1 1 13 TYR OH O -10.636 -3.295 -8.206 1.00 . A A . 13 TYR OH 1 1
17 10096 1 1 14 MET C C -0.212 -4.330 -5.246 1.00 . A A . 14 MET C 1 1
17 10097 1 1 14 MET CA C -1.299 -5.181 -4.596 1.00 . A A . 14 MET CA 1 1
17 10098 1 1 14 MET CB C -0.825 -6.631 -4.480 1.00 . A A . 14 MET CB 1 1
17 10099 1 1 14 MET CE C 1.051 -8.816 -1.564 1.00 . A A . 14 MET CE 1 1
17 10100 1 1 14 MET CG C 0.102 -6.875 -3.300 1.00 . A A . 14 MET CG 1 1
17 10101 1 1 14 MET H H -2.504 -5.197 -6.336 1.00 . A A . 14 MET H 1 1
17 10102 1 1 14 MET HA H -1.498 -4.796 -3.607 1.00 . A A . 14 MET HA 1 1
17 10103 1 1 14 MET HB2 H -1.688 -7.271 -4.370 1.00 . A A . 14 MET HB2 1 1
17 10104 1 1 14 MET HB3 H -0.300 -6.900 -5.384 1.00 . A A . 14 MET HB3 1 1
17 10105 1 1 14 MET HE1 H 0.251 -8.338 -1.017 1.00 . A A . 14 MET HE1 1 1
17 10106 1 1 14 MET HE2 H 1.035 -9.878 -1.371 1.00 . A A . 14 MET HE2 1 1
17 10107 1 1 14 MET HE3 H 1.999 -8.406 -1.249 1.00 . A A . 14 MET HE3 1 1
17 10108 1 1 14 MET HG2 H 0.899 -6.146 -3.329 1.00 . A A . 14 MET HG2 1 1
17 10109 1 1 14 MET HG3 H -0.461 -6.754 -2.387 1.00 . A A . 14 MET HG3 1 1
17 10110 1 1 14 MET N N -2.539 -5.113 -5.360 1.00 . A A . 14 MET N 1 1
17 10111 1 1 14 MET O O -0.122 -4.250 -6.471 1.00 . A A . 14 MET O 1 1
17 10112 1 1 14 MET SD S 0.829 -8.524 -3.318 1.00 . A A . 14 MET SD 1 1
17 10113 1 1 15 CYS C C 2.996 -3.632 -5.002 1.00 . A A . 15 CYS C 1 1
17 10114 1 1 15 CYS CA C 1.690 -2.848 -4.911 1.00 . A A . 15 CYS CA 1 1
17 10115 1 1 15 CYS CB C 1.873 -1.634 -3.998 1.00 . A A . 15 CYS CB 1 1
17 10116 1 1 15 CYS H H 0.487 -3.797 -3.450 1.00 . A A . 15 CYS H 1 1
17 10117 1 1 15 CYS HA H 1.419 -2.507 -5.899 1.00 . A A . 15 CYS HA 1 1
17 10118 1 1 15 CYS HB2 H 0.998 -1.005 -4.069 1.00 . A A . 15 CYS HB2 1 1
17 10119 1 1 15 CYS HB3 H 1.983 -1.974 -2.979 1.00 . A A . 15 CYS HB3 1 1
17 10120 1 1 15 CYS N N 0.610 -3.694 -4.418 1.00 . A A . 15 CYS N 1 1
17 10121 1 1 15 CYS O O 3.491 -4.151 -4.003 1.00 . A A . 15 CYS O 1 1
17 10122 1 1 15 CYS SG S 3.324 -0.611 -4.404 1.00 . A A . 15 CYS SG 1 1
17 10123 1 1 16 ASN C C 6.000 -3.535 -6.151 1.00 . A A . 16 ASN C 1 1
17 10124 1 1 16 ASN CA C 4.798 -4.431 -6.431 1.00 . A A . 16 ASN CA 1 1
17 10125 1 1 16 ASN CB C 4.860 -4.954 -7.867 1.00 . A A . 16 ASN CB 1 1
17 10126 1 1 16 ASN CG C 3.721 -5.903 -8.188 1.00 . A A . 16 ASN CG 1 1
17 10127 1 1 16 ASN H H 3.107 -3.277 -6.967 1.00 . A A . 16 ASN H 1 1
17 10128 1 1 16 ASN HA H 4.822 -5.270 -5.751 1.00 . A A . 16 ASN HA 1 1
17 10129 1 1 16 ASN HB2 H 4.810 -4.119 -8.551 1.00 . A A . 16 ASN HB2 1 1
17 10130 1 1 16 ASN HB3 H 5.793 -5.478 -8.014 1.00 . A A . 16 ASN HB3 1 1
17 10131 1 1 16 ASN HD21 H 3.218 -4.804 -9.767 1.00 . A A . 16 ASN HD21 1 1
17 10132 1 1 16 ASN HD22 H 2.244 -6.203 -9.484 1.00 . A A . 16 ASN HD22 1 1
17 10133 1 1 16 ASN N N 3.549 -3.712 -6.209 1.00 . A A . 16 ASN N 1 1
17 10134 1 1 16 ASN ND2 N 2.987 -5.607 -9.254 1.00 . A A . 16 ASN ND2 1 1
17 10135 1 1 16 ASN O O 7.084 -4.018 -5.826 1.00 . A A . 16 ASN O 1 1
17 10136 1 1 16 ASN OD1 O 3.505 -6.890 -7.485 1.00 . A A . 16 ASN OD1 1 1
17 10137 1 1 17 GLU C C 7.530 -1.511 -4.689 1.00 . A A . 17 GLU C 1 1
17 10138 1 1 17 GLU CA C 6.866 -1.263 -6.040 1.00 . A A . 17 GLU CA 1 1
17 10139 1 1 17 GLU CB C 6.317 0.164 -6.096 1.00 . A A . 17 GLU CB 1 1
17 10140 1 1 17 GLU CD C 6.672 0.724 -8.534 1.00 . A A . 17 GLU CD 1 1
17 10141 1 1 17 GLU CG C 5.663 0.513 -7.422 1.00 . A A . 17 GLU CG 1 1
17 10142 1 1 17 GLU H H 4.911 -1.903 -6.541 1.00 . A A . 17 GLU H 1 1
17 10143 1 1 17 GLU HA H 7.604 -1.386 -6.818 1.00 . A A . 17 GLU HA 1 1
17 10144 1 1 17 GLU HB2 H 5.584 0.286 -5.313 1.00 . A A . 17 GLU HB2 1 1
17 10145 1 1 17 GLU HB3 H 7.129 0.856 -5.927 1.00 . A A . 17 GLU HB3 1 1
17 10146 1 1 17 GLU HG2 H 5.002 -0.293 -7.706 1.00 . A A . 17 GLU HG2 1 1
17 10147 1 1 17 GLU HG3 H 5.090 1.420 -7.299 1.00 . A A . 17 GLU HG3 1 1
17 10148 1 1 17 GLU N N 5.798 -2.227 -6.279 1.00 . A A . 17 GLU N 1 1
17 10149 1 1 17 GLU O O 8.756 -1.487 -4.573 1.00 . A A . 17 GLU O 1 1
17 10150 1 1 17 GLU OE1 O 7.154 -0.282 -9.096 1.00 . A A . 17 GLU OE1 1 1
17 10151 1 1 17 GLU OE2 O 6.981 1.894 -8.841 1.00 . A A . 17 GLU OE2 1 1
17 10152 1 1 18 CYS C C 6.674 -3.317 -1.776 1.00 . A A . 18 CYS C 1 1
17 10153 1 1 18 CYS CA C 7.219 -2.002 -2.325 1.00 . A A . 18 CYS CA 1 1
17 10154 1 1 18 CYS CB C 6.840 -0.851 -1.391 1.00 . A A . 18 CYS CB 1 1
17 10155 1 1 18 CYS H H 5.744 -1.756 -3.824 1.00 . A A . 18 CYS H 1 1
17 10156 1 1 18 CYS HA H 8.295 -2.068 -2.382 1.00 . A A . 18 CYS HA 1 1
17 10157 1 1 18 CYS HB2 H 7.208 -1.067 -0.398 1.00 . A A . 18 CYS HB2 1 1
17 10158 1 1 18 CYS HB3 H 7.299 0.059 -1.749 1.00 . A A . 18 CYS HB3 1 1
17 10159 1 1 18 CYS N N 6.713 -1.750 -3.669 1.00 . A A . 18 CYS N 1 1
17 10160 1 1 18 CYS O O 7.412 -4.114 -1.198 1.00 . A A . 18 CYS O 1 1
17 10161 1 1 18 CYS SG S 5.047 -0.556 -1.263 1.00 . A A . 18 CYS SG 1 1
17 10162 1 1 19 GLY C C 3.651 -4.488 -0.477 1.00 . A A . 19 GLY C 1 1
17 10163 1 1 19 GLY CA C 4.754 -4.757 -1.481 1.00 . A A . 19 GLY CA 1 1
17 10164 1 1 19 GLY H H 4.836 -2.866 -2.431 1.00 . A A . 19 GLY H 1 1
17 10165 1 1 19 GLY HA2 H 4.339 -5.293 -2.322 1.00 . A A . 19 GLY HA2 1 1
17 10166 1 1 19 GLY HA3 H 5.509 -5.372 -1.012 1.00 . A A . 19 GLY HA3 1 1
17 10167 1 1 19 GLY N N 5.376 -3.538 -1.963 1.00 . A A . 19 GLY N 1 1
17 10168 1 1 19 GLY O O 3.711 -4.949 0.663 1.00 . A A . 19 GLY O 1 1
17 10169 1 1 20 LYS C C 0.189 -3.728 -0.708 1.00 . A A . 20 LYS C 1 1
17 10170 1 1 20 LYS CA C 1.516 -3.405 -0.030 1.00 . A A . 20 LYS CA 1 1
17 10171 1 1 20 LYS CB C 1.560 -1.924 0.351 1.00 . A A . 20 LYS CB 1 1
17 10172 1 1 20 LYS CD C 2.796 -0.193 1.687 1.00 . A A . 20 LYS CD 1 1
17 10173 1 1 20 LYS CE C 3.164 0.209 3.107 1.00 . A A . 20 LYS CE 1 1
17 10174 1 1 20 LYS CG C 2.350 -1.644 1.618 1.00 . A A . 20 LYS CG 1 1
17 10175 1 1 20 LYS H H 2.647 -3.398 -1.820 1.00 . A A . 20 LYS H 1 1
17 10176 1 1 20 LYS HA H 1.603 -4.001 0.866 1.00 . A A . 20 LYS HA 1 1
17 10177 1 1 20 LYS HB2 H 2.010 -1.369 -0.459 1.00 . A A . 20 LYS HB2 1 1
17 10178 1 1 20 LYS HB3 H 0.548 -1.572 0.497 1.00 . A A . 20 LYS HB3 1 1
17 10179 1 1 20 LYS HD2 H 3.660 -0.061 1.053 1.00 . A A . 20 LYS HD2 1 1
17 10180 1 1 20 LYS HD3 H 1.992 0.439 1.340 1.00 . A A . 20 LYS HD3 1 1
17 10181 1 1 20 LYS HE2 H 2.264 0.244 3.702 1.00 . A A . 20 LYS HE2 1 1
17 10182 1 1 20 LYS HE3 H 3.836 -0.532 3.515 1.00 . A A . 20 LYS HE3 1 1
17 10183 1 1 20 LYS HG2 H 1.728 -1.859 2.474 1.00 . A A . 20 LYS HG2 1 1
17 10184 1 1 20 LYS HG3 H 3.222 -2.281 1.635 1.00 . A A . 20 LYS HG3 1 1
17 10185 1 1 20 LYS HZ1 H 3.622 2.072 2.281 1.00 . A A . 20 LYS HZ1 1 1
17 10186 1 1 20 LYS HZ2 H 4.856 1.426 3.242 1.00 . A A . 20 LYS HZ2 1 1
17 10187 1 1 20 LYS HZ3 H 3.479 2.086 3.967 1.00 . A A . 20 LYS HZ3 1 1
17 10188 1 1 20 LYS N N 2.639 -3.737 -0.899 1.00 . A A . 20 LYS N 1 1
17 10189 1 1 20 LYS NZ N 3.826 1.542 3.152 1.00 . A A . 20 LYS NZ 1 1
17 10190 1 1 20 LYS O O -0.078 -3.272 -1.820 1.00 . A A . 20 LYS O 1 1
17 10191 1 1 21 ALA C C -3.033 -3.950 -0.083 1.00 . A A . 21 ALA C 1 1
17 10192 1 1 21 ALA CA C -1.941 -4.897 -0.568 1.00 . A A . 21 ALA CA 1 1
17 10193 1 1 21 ALA CB C -2.272 -6.330 -0.181 1.00 . A A . 21 ALA CB 1 1
17 10194 1 1 21 ALA H H -0.370 -4.849 0.850 1.00 . A A . 21 ALA H 1 1
17 10195 1 1 21 ALA HA H -1.886 -4.845 -1.646 1.00 . A A . 21 ALA HA 1 1
17 10196 1 1 21 ALA HB1 H -3.309 -6.393 0.113 1.00 . A A . 21 ALA HB1 1 1
17 10197 1 1 21 ALA HB2 H -2.098 -6.980 -1.026 1.00 . A A . 21 ALA HB2 1 1
17 10198 1 1 21 ALA HB3 H -1.645 -6.635 0.643 1.00 . A A . 21 ALA HB3 1 1
17 10199 1 1 21 ALA N N -0.640 -4.516 -0.032 1.00 . A A . 21 ALA N 1 1
17 10200 1 1 21 ALA O O -2.935 -3.378 1.003 1.00 . A A . 21 ALA O 1 1
17 10201 1 1 22 PHE C C -6.517 -3.538 -0.935 1.00 . A A . 22 PHE C 1 1
17 10202 1 1 22 PHE CA C -5.182 -2.907 -0.549 1.00 . A A . 22 PHE CA 1 1
17 10203 1 1 22 PHE CB C -5.025 -1.554 -1.245 1.00 . A A . 22 PHE CB 1 1
17 10204 1 1 22 PHE CD1 C -2.651 -1.360 -2.036 1.00 . A A . 22 PHE CD1 1 1
17 10205 1 1 22 PHE CD2 C -3.324 -0.071 -0.146 1.00 . A A . 22 PHE CD2 1 1
17 10206 1 1 22 PHE CE1 C -1.375 -0.837 -1.941 1.00 . A A . 22 PHE CE1 1 1
17 10207 1 1 22 PHE CE2 C -2.050 0.455 -0.046 1.00 . A A . 22 PHE CE2 1 1
17 10208 1 1 22 PHE CG C -3.639 -0.984 -1.140 1.00 . A A . 22 PHE CG 1 1
17 10209 1 1 22 PHE CZ C -1.074 0.072 -0.946 1.00 . A A . 22 PHE CZ 1 1
17 10210 1 1 22 PHE H H -4.093 -4.270 -1.748 1.00 . A A . 22 PHE H 1 1
17 10211 1 1 22 PHE HA H -5.164 -2.757 0.520 1.00 . A A . 22 PHE HA 1 1
17 10212 1 1 22 PHE HB2 H -5.258 -1.667 -2.293 1.00 . A A . 22 PHE HB2 1 1
17 10213 1 1 22 PHE HB3 H -5.710 -0.847 -0.802 1.00 . A A . 22 PHE HB3 1 1
17 10214 1 1 22 PHE HD1 H -2.885 -2.070 -2.815 1.00 . A A . 22 PHE HD1 1 1
17 10215 1 1 22 PHE HD2 H -4.087 0.229 0.558 1.00 . A A . 22 PHE HD2 1 1
17 10216 1 1 22 PHE HE1 H -0.614 -1.138 -2.646 1.00 . A A . 22 PHE HE1 1 1
17 10217 1 1 22 PHE HE2 H -1.819 1.166 0.733 1.00 . A A . 22 PHE HE2 1 1
17 10218 1 1 22 PHE HZ H -0.078 0.481 -0.870 1.00 . A A . 22 PHE HZ 1 1
17 10219 1 1 22 PHE N N -4.072 -3.787 -0.895 1.00 . A A . 22 PHE N 1 1
17 10220 1 1 22 PHE O O -6.571 -4.437 -1.774 1.00 . A A . 22 PHE O 1 1
17 10221 1 1 23 SER C C -9.605 -2.775 -1.695 1.00 . A A . 23 SER C 1 1
17 10222 1 1 23 SER CA C -8.926 -3.579 -0.590 1.00 . A A . 23 SER CA 1 1
17 10223 1 1 23 SER CB C -9.781 -3.547 0.678 1.00 . A A . 23 SER CB 1 1
17 10224 1 1 23 SER H H -7.484 -2.343 0.344 1.00 . A A . 23 SER H 1 1
17 10225 1 1 23 SER HA H -8.823 -4.603 -0.918 1.00 . A A . 23 SER HA 1 1
17 10226 1 1 23 SER HB2 H -9.415 -4.286 1.375 1.00 . A A . 23 SER HB2 1 1
17 10227 1 1 23 SER HB3 H -9.716 -2.566 1.128 1.00 . A A . 23 SER HB3 1 1
17 10228 1 1 23 SER HG H -11.656 -3.778 1.193 1.00 . A A . 23 SER HG 1 1
17 10229 1 1 23 SER N N -7.592 -3.060 -0.316 1.00 . A A . 23 SER N 1 1
17 10230 1 1 23 SER O O -10.232 -3.338 -2.593 1.00 . A A . 23 SER O 1 1
17 10231 1 1 23 SER OG O -11.139 -3.826 0.386 1.00 . A A . 23 SER OG 1 1
17 10232 1 1 24 VAL C C -9.123 -0.328 -3.780 1.00 . A A . 24 VAL C 1 1
17 10233 1 1 24 VAL CA C -10.075 -0.571 -2.615 1.00 . A A . 24 VAL CA 1 1
17 10234 1 1 24 VAL CB C -10.468 0.784 -1.997 1.00 . A A . 24 VAL CB 1 1
17 10235 1 1 24 VAL CG1 C -11.164 1.659 -3.027 1.00 . A A . 24 VAL CG1 1 1
17 10236 1 1 24 VAL CG2 C -11.353 0.576 -0.777 1.00 . A A . 24 VAL CG2 1 1
17 10237 1 1 24 VAL H H -8.964 -1.064 -0.882 1.00 . A A . 24 VAL H 1 1
17 10238 1 1 24 VAL HA H -10.971 -1.046 -2.987 1.00 . A A . 24 VAL HA 1 1
17 10239 1 1 24 VAL HB H -9.567 1.287 -1.680 1.00 . A A . 24 VAL HB 1 1
17 10240 1 1 24 VAL HG11 H -10.505 1.818 -3.868 1.00 . A A . 24 VAL HG11 1 1
17 10241 1 1 24 VAL HG12 H -12.068 1.172 -3.363 1.00 . A A . 24 VAL HG12 1 1
17 10242 1 1 24 VAL HG13 H -11.413 2.611 -2.582 1.00 . A A . 24 VAL HG13 1 1
17 10243 1 1 24 VAL HG21 H -11.804 -0.404 -0.822 1.00 . A A . 24 VAL HG21 1 1
17 10244 1 1 24 VAL HG22 H -10.755 0.657 0.119 1.00 . A A . 24 VAL HG22 1 1
17 10245 1 1 24 VAL HG23 H -12.128 1.329 -0.761 1.00 . A A . 24 VAL HG23 1 1
17 10246 1 1 24 VAL N N -9.476 -1.454 -1.622 1.00 . A A . 24 VAL N 1 1
17 10247 1 1 24 VAL O O -7.903 -0.341 -3.612 1.00 . A A . 24 VAL O 1 1
17 10248 1 1 25 TYR C C -8.207 1.499 -6.088 1.00 . A A . 25 TYR C 1 1
17 10249 1 1 25 TYR CA C -8.889 0.136 -6.157 1.00 . A A . 25 TYR CA 1 1
17 10250 1 1 25 TYR CB C -9.767 0.056 -7.408 1.00 . A A . 25 TYR CB 1 1
17 10251 1 1 25 TYR CD1 C -7.851 0.147 -9.051 1.00 . A A . 25 TYR CD1 1 1
17 10252 1 1 25 TYR CD2 C -9.723 1.575 -9.425 1.00 . A A . 25 TYR CD2 1 1
17 10253 1 1 25 TYR CE1 C -7.239 0.644 -10.186 1.00 . A A . 25 TYR CE1 1 1
17 10254 1 1 25 TYR CE2 C -9.119 2.077 -10.561 1.00 . A A . 25 TYR CE2 1 1
17 10255 1 1 25 TYR CG C -9.101 0.603 -8.650 1.00 . A A . 25 TYR CG 1 1
17 10256 1 1 25 TYR CZ C -7.877 1.609 -10.937 1.00 . A A . 25 TYR CZ 1 1
17 10257 1 1 25 TYR H H -10.665 -0.110 -5.033 1.00 . A A . 25 TYR H 1 1
17 10258 1 1 25 TYR HA H -8.131 -0.631 -6.212 1.00 . A A . 25 TYR HA 1 1
17 10259 1 1 25 TYR HB2 H -10.021 -0.975 -7.595 1.00 . A A . 25 TYR HB2 1 1
17 10260 1 1 25 TYR HB3 H -10.672 0.621 -7.240 1.00 . A A . 25 TYR HB3 1 1
17 10261 1 1 25 TYR HD1 H -7.355 -0.610 -8.460 1.00 . A A . 25 TYR HD1 1 1
17 10262 1 1 25 TYR HD2 H -10.695 1.940 -9.128 1.00 . A A . 25 TYR HD2 1 1
17 10263 1 1 25 TYR HE1 H -6.267 0.277 -10.480 1.00 . A A . 25 TYR HE1 1 1
17 10264 1 1 25 TYR HE2 H -9.617 2.833 -11.150 1.00 . A A . 25 TYR HE2 1 1
17 10265 1 1 25 TYR HH H -7.330 1.456 -12.774 1.00 . A A . 25 TYR HH 1 1
17 10266 1 1 25 TYR N N -9.688 -0.108 -4.962 1.00 . A A . 25 TYR N 1 1
17 10267 1 1 25 TYR O O -6.996 1.610 -6.279 1.00 . A A . 25 TYR O 1 1
17 10268 1 1 25 TYR OH O -7.271 2.105 -12.069 1.00 . A A . 25 TYR OH 1 1
17 10269 1 1 26 SER C C -7.329 3.965 -4.705 1.00 . A A . 26 SER C 1 1
17 10270 1 1 26 SER CA C -8.467 3.891 -5.719 1.00 . A A . 26 SER CA 1 1
17 10271 1 1 26 SER CB C -9.579 4.866 -5.327 1.00 . A A . 26 SER CB 1 1
17 10272 1 1 26 SER H H -9.951 2.382 -5.669 1.00 . A A . 26 SER H 1 1
17 10273 1 1 26 SER HA H -8.086 4.165 -6.691 1.00 . A A . 26 SER HA 1 1
17 10274 1 1 26 SER HB2 H -10.279 4.367 -4.675 1.00 . A A . 26 SER HB2 1 1
17 10275 1 1 26 SER HB3 H -9.146 5.712 -4.811 1.00 . A A . 26 SER HB3 1 1
17 10276 1 1 26 SER HG H -9.664 5.404 -7.208 1.00 . A A . 26 SER HG 1 1
17 10277 1 1 26 SER N N -8.993 2.534 -5.811 1.00 . A A . 26 SER N 1 1
17 10278 1 1 26 SER O O -6.336 4.660 -4.919 1.00 . A A . 26 SER O 1 1
17 10279 1 1 26 SER OG O -10.273 5.335 -6.470 1.00 . A A . 26 SER OG 1 1
17 10280 1 1 27 SER C C -5.102 2.863 -3.119 1.00 . A A . 27 SER C 1 1
17 10281 1 1 27 SER CA C -6.470 3.227 -2.550 1.00 . A A . 27 SER CA 1 1
17 10282 1 1 27 SER CB C -6.859 2.236 -1.452 1.00 . A A . 27 SER CB 1 1
17 10283 1 1 27 SER H H -8.296 2.707 -3.488 1.00 . A A . 27 SER H 1 1
17 10284 1 1 27 SER HA H -6.418 4.219 -2.126 1.00 . A A . 27 SER HA 1 1
17 10285 1 1 27 SER HB2 H -7.042 1.268 -1.893 1.00 . A A . 27 SER HB2 1 1
17 10286 1 1 27 SER HB3 H -6.051 2.159 -0.738 1.00 . A A . 27 SER HB3 1 1
17 10287 1 1 27 SER HG H -8.024 2.312 0.121 1.00 . A A . 27 SER HG 1 1
17 10288 1 1 27 SER N N -7.482 3.242 -3.600 1.00 . A A . 27 SER N 1 1
17 10289 1 1 27 SER O O -4.086 3.456 -2.754 1.00 . A A . 27 SER O 1 1
17 10290 1 1 27 SER OG O -8.030 2.658 -0.775 1.00 . A A . 27 SER OG 1 1
17 10291 1 1 28 LEU C C -3.152 2.589 -5.362 1.00 . A A . 28 LEU C 1 1
17 10292 1 1 28 LEU CA C -3.841 1.437 -4.637 1.00 . A A . 28 LEU CA 1 1
17 10293 1 1 28 LEU CB C -4.118 0.295 -5.617 1.00 . A A . 28 LEU CB 1 1
17 10294 1 1 28 LEU CD1 C -1.807 -0.575 -6.050 1.00 . A A . 28 LEU CD1 1 1
17 10295 1 1 28 LEU CD2 C -3.588 -0.845 -7.785 1.00 . A A . 28 LEU CD2 1 1
17 10296 1 1 28 LEU CG C -3.045 0.046 -6.678 1.00 . A A . 28 LEU CG 1 1
17 10297 1 1 28 LEU H H -5.925 1.448 -4.267 1.00 . A A . 28 LEU H 1 1
17 10298 1 1 28 LEU HA H -3.189 1.079 -3.854 1.00 . A A . 28 LEU HA 1 1
17 10299 1 1 28 LEU HB2 H -4.232 -0.612 -5.043 1.00 . A A . 28 LEU HB2 1 1
17 10300 1 1 28 LEU HB3 H -5.045 0.516 -6.127 1.00 . A A . 28 LEU HB3 1 1
17 10301 1 1 28 LEU HD11 H -1.143 -0.918 -6.828 1.00 . A A . 28 LEU HD11 1 1
17 10302 1 1 28 LEU HD12 H -2.098 -1.410 -5.430 1.00 . A A . 28 LEU HD12 1 1
17 10303 1 1 28 LEU HD13 H -1.303 0.163 -5.444 1.00 . A A . 28 LEU HD13 1 1
17 10304 1 1 28 LEU HD21 H -2.773 -1.183 -8.407 1.00 . A A . 28 LEU HD21 1 1
17 10305 1 1 28 LEU HD22 H -4.291 -0.285 -8.385 1.00 . A A . 28 LEU HD22 1 1
17 10306 1 1 28 LEU HD23 H -4.087 -1.698 -7.349 1.00 . A A . 28 LEU HD23 1 1
17 10307 1 1 28 LEU HG H -2.757 0.991 -7.118 1.00 . A A . 28 LEU HG 1 1
17 10308 1 1 28 LEU N N -5.084 1.883 -4.016 1.00 . A A . 28 LEU N 1 1
17 10309 1 1 28 LEU O O -1.950 2.807 -5.203 1.00 . A A . 28 LEU O 1 1
17 10310 1 1 29 THR C C -2.862 5.537 -5.971 1.00 . A A . 29 THR C 1 1
17 10311 1 1 29 THR CA C -3.385 4.454 -6.908 1.00 . A A . 29 THR CA 1 1
17 10312 1 1 29 THR CB C -4.449 5.066 -7.839 1.00 . A A . 29 THR CB 1 1
17 10313 1 1 29 THR CG2 C -4.968 4.029 -8.823 1.00 . A A . 29 THR CG2 1 1
17 10314 1 1 29 THR H H -4.870 3.100 -6.245 1.00 . A A . 29 THR H 1 1
17 10315 1 1 29 THR HA H -2.568 4.093 -7.517 1.00 . A A . 29 THR HA 1 1
17 10316 1 1 29 THR HB H -3.996 5.874 -8.396 1.00 . A A . 29 THR HB 1 1
17 10317 1 1 29 THR HG1 H -6.058 6.182 -7.607 1.00 . A A . 29 THR HG1 1 1
17 10318 1 1 29 THR HG21 H -4.207 3.818 -9.559 1.00 . A A . 29 THR HG21 1 1
17 10319 1 1 29 THR HG22 H -5.850 4.411 -9.316 1.00 . A A . 29 THR HG22 1 1
17 10320 1 1 29 THR HG23 H -5.217 3.122 -8.292 1.00 . A A . 29 THR HG23 1 1
17 10321 1 1 29 THR N N -3.920 3.324 -6.159 1.00 . A A . 29 THR N 1 1
17 10322 1 1 29 THR O O -1.767 6.066 -6.166 1.00 . A A . 29 THR O 1 1
17 10323 1 1 29 THR OG1 O -5.536 5.585 -7.065 1.00 . A A . 29 THR OG1 1 1
17 10324 1 1 30 THR C C -1.941 6.537 -3.317 1.00 . A A . 30 THR C 1 1
17 10325 1 1 30 THR CA C -3.268 6.883 -3.984 1.00 . A A . 30 THR CA 1 1
17 10326 1 1 30 THR CB C -4.345 7.059 -2.898 1.00 . A A . 30 THR CB 1 1
17 10327 1 1 30 THR CG2 C -4.044 8.272 -2.029 1.00 . A A . 30 THR CG2 1 1
17 10328 1 1 30 THR H H -4.512 5.405 -4.850 1.00 . A A . 30 THR H 1 1
17 10329 1 1 30 THR HA H -3.161 7.819 -4.512 1.00 . A A . 30 THR HA 1 1
17 10330 1 1 30 THR HB H -4.351 6.179 -2.272 1.00 . A A . 30 THR HB 1 1
17 10331 1 1 30 THR HG1 H -5.758 8.124 -3.770 1.00 . A A . 30 THR HG1 1 1
17 10332 1 1 30 THR HG21 H -2.976 8.396 -1.944 1.00 . A A . 30 THR HG21 1 1
17 10333 1 1 30 THR HG22 H -4.470 8.126 -1.047 1.00 . A A . 30 THR HG22 1 1
17 10334 1 1 30 THR HG23 H -4.475 9.153 -2.481 1.00 . A A . 30 THR HG23 1 1
17 10335 1 1 30 THR N N -3.651 5.862 -4.952 1.00 . A A . 30 THR N 1 1
17 10336 1 1 30 THR O O -1.151 7.423 -2.989 1.00 . A A . 30 THR O 1 1
17 10337 1 1 30 THR OG1 O -5.634 7.209 -3.505 1.00 . A A . 30 THR OG1 1 1
17 10338 1 1 31 HIS C C 0.689 4.811 -3.485 1.00 . A A . 31 HIS C 1 1
17 10339 1 1 31 HIS CA C -0.470 4.782 -2.492 1.00 . A A . 31 HIS CA 1 1
17 10340 1 1 31 HIS CB C -0.652 3.367 -1.943 1.00 . A A . 31 HIS CB 1 1
17 10341 1 1 31 HIS CD2 C 1.344 1.840 -2.588 1.00 . A A . 31 HIS CD2 1 1
17 10342 1 1 31 HIS CE1 C 2.435 1.921 -0.688 1.00 . A A . 31 HIS CE1 1 1
17 10343 1 1 31 HIS CG C 0.638 2.631 -1.746 1.00 . A A . 31 HIS CG 1 1
17 10344 1 1 31 HIS H H -2.371 4.587 -3.403 1.00 . A A . 31 HIS H 1 1
17 10345 1 1 31 HIS HA H -0.243 5.450 -1.675 1.00 . A A . 31 HIS HA 1 1
17 10346 1 1 31 HIS HB2 H -1.152 3.420 -0.988 1.00 . A A . 31 HIS HB2 1 1
17 10347 1 1 31 HIS HB3 H -1.259 2.796 -2.631 1.00 . A A . 31 HIS HB3 1 1
17 10348 1 1 31 HIS HD1 H 1.093 3.151 0.244 1.00 . A A . 31 HIS HD1 1 1
17 10349 1 1 31 HIS HD2 H 1.081 1.592 -3.607 1.00 . A A . 31 HIS HD2 1 1
17 10350 1 1 31 HIS HE1 H 3.181 1.760 0.076 1.00 . A A . 31 HIS HE1 1 1
17 10351 1 1 31 HIS N N -1.703 5.245 -3.120 1.00 . A A . 31 HIS N 1 1
17 10352 1 1 31 HIS ND1 N 1.347 2.660 -0.564 1.00 . A A . 31 HIS ND1 1 1
17 10353 1 1 31 HIS NE2 N 2.457 1.412 -1.907 1.00 . A A . 31 HIS NE2 1 1
17 10354 1 1 31 HIS O O 1.739 5.391 -3.210 1.00 . A A . 31 HIS O 1 1
17 10355 1 1 32 GLN C C 2.204 5.487 -5.818 1.00 . A A . 32 GLN C 1 1
17 10356 1 1 32 GLN CA C 1.519 4.132 -5.669 1.00 . A A . 32 GLN CA 1 1
17 10357 1 1 32 GLN CB C 0.911 3.705 -7.006 1.00 . A A . 32 GLN CB 1 1
17 10358 1 1 32 GLN CD C 0.219 1.770 -8.477 1.00 . A A . 32 GLN CD 1 1
17 10359 1 1 32 GLN CG C 0.568 2.226 -7.074 1.00 . A A . 32 GLN CG 1 1
17 10360 1 1 32 GLN H H -0.368 3.736 -4.798 1.00 . A A . 32 GLN H 1 1
17 10361 1 1 32 GLN HA H 2.255 3.402 -5.369 1.00 . A A . 32 GLN HA 1 1
17 10362 1 1 32 GLN HB2 H 0.007 4.271 -7.174 1.00 . A A . 32 GLN HB2 1 1
17 10363 1 1 32 GLN HB3 H 1.616 3.924 -7.795 1.00 . A A . 32 GLN HB3 1 1
17 10364 1 1 32 GLN HE21 H 0.256 -0.131 -7.896 1.00 . A A . 32 GLN HE21 1 1
17 10365 1 1 32 GLN HE22 H -0.116 0.139 -9.562 1.00 . A A . 32 GLN HE22 1 1
17 10366 1 1 32 GLN HG2 H 1.417 1.655 -6.728 1.00 . A A . 32 GLN HG2 1 1
17 10367 1 1 32 GLN HG3 H -0.278 2.036 -6.429 1.00 . A A . 32 GLN HG3 1 1
17 10368 1 1 32 GLN N N 0.490 4.180 -4.637 1.00 . A A . 32 GLN N 1 1
17 10369 1 1 32 GLN NE2 N 0.109 0.461 -8.665 1.00 . A A . 32 GLN NE2 1 1
17 10370 1 1 32 GLN O O 3.338 5.572 -6.288 1.00 . A A . 32 GLN O 1 1
17 10371 1 1 32 GLN OE1 O 0.051 2.587 -9.383 1.00 . A A . 32 GLN OE1 1 1
17 10372 1 1 33 VAL C C 3.424 7.979 -4.851 1.00 . A A . 33 VAL C 1 1
17 10373 1 1 33 VAL CA C 2.048 7.895 -5.502 1.00 . A A . 33 VAL CA 1 1
17 10374 1 1 33 VAL CB C 1.112 8.919 -4.833 1.00 . A A . 33 VAL CB 1 1
17 10375 1 1 33 VAL CG1 C 1.711 10.315 -4.901 1.00 . A A . 33 VAL CG1 1 1
17 10376 1 1 33 VAL CG2 C -0.263 8.888 -5.483 1.00 . A A . 33 VAL CG2 1 1
17 10377 1 1 33 VAL H H 0.607 6.412 -5.048 1.00 . A A . 33 VAL H 1 1
17 10378 1 1 33 VAL HA H 2.138 8.151 -6.548 1.00 . A A . 33 VAL HA 1 1
17 10379 1 1 33 VAL HB H 1.001 8.649 -3.793 1.00 . A A . 33 VAL HB 1 1
17 10380 1 1 33 VAL HG11 H 2.788 10.243 -4.942 1.00 . A A . 33 VAL HG11 1 1
17 10381 1 1 33 VAL HG12 H 1.350 10.820 -5.785 1.00 . A A . 33 VAL HG12 1 1
17 10382 1 1 33 VAL HG13 H 1.422 10.874 -4.024 1.00 . A A . 33 VAL HG13 1 1
17 10383 1 1 33 VAL HG21 H -0.169 9.109 -6.536 1.00 . A A . 33 VAL HG21 1 1
17 10384 1 1 33 VAL HG22 H -0.697 7.907 -5.358 1.00 . A A . 33 VAL HG22 1 1
17 10385 1 1 33 VAL HG23 H -0.900 9.626 -5.016 1.00 . A A . 33 VAL HG23 1 1
17 10386 1 1 33 VAL N N 1.507 6.544 -5.414 1.00 . A A . 33 VAL N 1 1
17 10387 1 1 33 VAL O O 4.334 8.617 -5.382 1.00 . A A . 33 VAL O 1 1
17 10388 1 1 34 ILE C C 5.966 6.803 -3.851 1.00 . A A . 34 ILE C 1 1
17 10389 1 1 34 ILE CA C 4.834 7.333 -2.977 1.00 . A A . 34 ILE CA 1 1
17 10390 1 1 34 ILE CB C 4.750 6.485 -1.694 1.00 . A A . 34 ILE CB 1 1
17 10391 1 1 34 ILE CD1 C 5.185 4.074 -1.006 1.00 . A A . 34 ILE CD1 1 1
17 10392 1 1 34 ILE CG1 C 4.600 5.003 -2.045 1.00 . A A . 34 ILE CG1 1 1
17 10393 1 1 34 ILE CG2 C 3.590 6.950 -0.827 1.00 . A A . 34 ILE CG2 1 1
17 10394 1 1 34 ILE H H 2.806 6.843 -3.328 1.00 . A A . 34 ILE H 1 1
17 10395 1 1 34 ILE HA H 5.057 8.353 -2.697 1.00 . A A . 34 ILE HA 1 1
17 10396 1 1 34 ILE HB H 5.664 6.625 -1.137 1.00 . A A . 34 ILE HB 1 1
17 10397 1 1 34 ILE HD11 H 6.003 3.517 -1.441 1.00 . A A . 34 ILE HD11 1 1
17 10398 1 1 34 ILE HD12 H 5.550 4.652 -0.170 1.00 . A A . 34 ILE HD12 1 1
17 10399 1 1 34 ILE HD13 H 4.424 3.387 -0.666 1.00 . A A . 34 ILE HD13 1 1
17 10400 1 1 34 ILE HG12 H 3.552 4.769 -2.147 1.00 . A A . 34 ILE HG12 1 1
17 10401 1 1 34 ILE HG13 H 5.100 4.811 -2.983 1.00 . A A . 34 ILE HG13 1 1
17 10402 1 1 34 ILE HG21 H 2.998 6.097 -0.530 1.00 . A A . 34 ILE HG21 1 1
17 10403 1 1 34 ILE HG22 H 3.975 7.443 0.054 1.00 . A A . 34 ILE HG22 1 1
17 10404 1 1 34 ILE HG23 H 2.975 7.639 -1.386 1.00 . A A . 34 ILE HG23 1 1
17 10405 1 1 34 ILE N N 3.568 7.333 -3.700 1.00 . A A . 34 ILE N 1 1
17 10406 1 1 34 ILE O O 7.142 6.934 -3.509 1.00 . A A . 34 ILE O 1 1
17 10407 1 1 35 HIS C C 6.636 6.471 -7.195 1.00 . A A . 35 HIS C 1 1
17 10408 1 1 35 HIS CA C 6.589 5.657 -5.906 1.00 . A A . 35 HIS CA 1 1
17 10409 1 1 35 HIS CB C 6.265 4.197 -6.223 1.00 . A A . 35 HIS CB 1 1
17 10410 1 1 35 HIS CD2 C 5.205 2.585 -4.489 1.00 . A A . 35 HIS CD2 1 1
17 10411 1 1 35 HIS CE1 C 6.959 2.297 -3.205 1.00 . A A . 35 HIS CE1 1 1
17 10412 1 1 35 HIS CG C 6.217 3.317 -5.012 1.00 . A A . 35 HIS CG 1 1
17 10413 1 1 35 HIS H H 4.651 6.131 -5.198 1.00 . A A . 35 HIS H 1 1
17 10414 1 1 35 HIS HA H 7.556 5.706 -5.428 1.00 . A A . 35 HIS HA 1 1
17 10415 1 1 35 HIS HB2 H 5.301 4.146 -6.708 1.00 . A A . 35 HIS HB2 1 1
17 10416 1 1 35 HIS HB3 H 7.019 3.804 -6.890 1.00 . A A . 35 HIS HB3 1 1
17 10417 1 1 35 HIS HD1 H 8.189 3.514 -4.297 1.00 . A A . 35 HIS HD1 1 1
17 10418 1 1 35 HIS HD2 H 4.201 2.505 -4.882 1.00 . A A . 35 HIS HD2 1 1
17 10419 1 1 35 HIS HE1 H 7.604 1.961 -2.408 1.00 . A A . 35 HIS HE1 1 1
17 10420 1 1 35 HIS N N 5.603 6.205 -4.981 1.00 . A A . 35 HIS N 1 1
17 10421 1 1 35 HIS ND1 N 7.301 3.116 -4.184 1.00 . A A . 35 HIS ND1 1 1
17 10422 1 1 35 HIS NE2 N 5.692 1.960 -3.367 1.00 . A A . 35 HIS NE2 1 1
17 10423 1 1 35 HIS O O 7.683 6.584 -7.834 1.00 . A A . 35 HIS O 1 1
17 10424 1 1 36 THR C C 6.477 8.923 -8.811 1.00 . A A . 36 THR C 1 1
17 10425 1 1 36 THR CA C 5.405 7.840 -8.787 1.00 . A A . 36 THR CA 1 1
17 10426 1 1 36 THR CB C 4.020 8.501 -8.923 1.00 . A A . 36 THR CB 1 1
17 10427 1 1 36 THR CG2 C 2.943 7.456 -9.171 1.00 . A A . 36 THR CG2 1 1
17 10428 1 1 36 THR H H 4.694 6.911 -7.023 1.00 . A A . 36 THR H 1 1
17 10429 1 1 36 THR HA H 5.551 7.183 -9.633 1.00 . A A . 36 THR HA 1 1
17 10430 1 1 36 THR HB H 4.043 9.180 -9.763 1.00 . A A . 36 THR HB 1 1
17 10431 1 1 36 THR HG1 H 3.217 10.029 -7.967 1.00 . A A . 36 THR HG1 1 1
17 10432 1 1 36 THR HG21 H 2.813 6.856 -8.283 1.00 . A A . 36 THR HG21 1 1
17 10433 1 1 36 THR HG22 H 3.239 6.823 -9.994 1.00 . A A . 36 THR HG22 1 1
17 10434 1 1 36 THR HG23 H 2.012 7.949 -9.411 1.00 . A A . 36 THR HG23 1 1
17 10435 1 1 36 THR N N 5.494 7.038 -7.574 1.00 . A A . 36 THR N 1 1
17 10436 1 1 36 THR O O 7.258 9.016 -9.757 1.00 . A A . 36 THR O 1 1
17 10437 1 1 36 THR OG1 O 3.712 9.239 -7.735 1.00 . A A . 36 THR OG1 1 1
17 10438 1 1 37 GLY C C 6.932 12.144 -8.122 1.00 . A A . 37 GLY C 1 1
17 10439 1 1 37 GLY CA C 7.492 10.805 -7.683 1.00 . A A . 37 GLY CA 1 1
17 10440 1 1 37 GLY H H 5.863 9.618 -7.037 1.00 . A A . 37 GLY H 1 1
17 10441 1 1 37 GLY HA2 H 7.836 10.888 -6.663 1.00 . A A . 37 GLY HA2 1 1
17 10442 1 1 37 GLY HA3 H 8.331 10.554 -8.316 1.00 . A A . 37 GLY HA3 1 1
17 10443 1 1 37 GLY N N 6.510 9.740 -7.763 1.00 . A A . 37 GLY N 1 1
17 10444 1 1 37 GLY O O 5.995 12.200 -8.918 1.00 . A A . 37 GLY O 1 1
17 10445 1 1 38 GLU C C 8.144 15.333 -8.688 1.00 . A A . 38 GLU C 1 1
17 10446 1 1 38 GLU CA C 7.055 14.568 -7.943 1.00 . A A . 38 GLU CA 1 1
17 10447 1 1 38 GLU CB C 6.653 15.331 -6.679 1.00 . A A . 38 GLU CB 1 1
17 10448 1 1 38 GLU CD C 4.287 14.448 -6.684 1.00 . A A . 38 GLU CD 1 1
17 10449 1 1 38 GLU CG C 5.556 14.650 -5.879 1.00 . A A . 38 GLU CG 1 1
17 10450 1 1 38 GLU H H 8.248 13.114 -6.971 1.00 . A A . 38 GLU H 1 1
17 10451 1 1 38 GLU HA H 6.193 14.475 -8.585 1.00 . A A . 38 GLU HA 1 1
17 10452 1 1 38 GLU HB2 H 7.521 15.436 -6.045 1.00 . A A . 38 GLU HB2 1 1
17 10453 1 1 38 GLU HB3 H 6.305 16.314 -6.963 1.00 . A A . 38 GLU HB3 1 1
17 10454 1 1 38 GLU HG2 H 5.913 13.685 -5.551 1.00 . A A . 38 GLU HG2 1 1
17 10455 1 1 38 GLU HG3 H 5.325 15.259 -5.017 1.00 . A A . 38 GLU HG3 1 1
17 10456 1 1 38 GLU N N 7.506 13.224 -7.601 1.00 . A A . 38 GLU N 1 1
17 10457 1 1 38 GLU O O 7.888 15.949 -9.724 1.00 . A A . 38 GLU O 1 1
17 10458 1 1 38 GLU OE1 O 4.219 13.461 -7.446 1.00 . A A . 38 GLU OE1 1 1
17 10459 1 1 38 GLU OE2 O 3.361 15.276 -6.551 1.00 . A A . 38 GLU OE2 1 1
17 10460 1 1 39 LYS C C 10.873 15.324 -10.090 1.00 . A A . 39 LYS C 1 1
17 10461 1 1 39 LYS CA C 10.490 15.980 -8.768 1.00 . A A . 39 LYS CA 1 1
17 10462 1 1 39 LYS CB C 11.690 15.979 -7.818 1.00 . A A . 39 LYS CB 1 1
17 10463 1 1 39 LYS CD C 13.720 14.698 -7.080 1.00 . A A . 39 LYS CD 1 1
17 10464 1 1 39 LYS CE C 13.741 14.989 -5.587 1.00 . A A . 39 LYS CE 1 1
17 10465 1 1 39 LYS CG C 12.299 14.603 -7.609 1.00 . A A . 39 LYS CG 1 1
17 10466 1 1 39 LYS H H 9.501 14.784 -7.327 1.00 . A A . 39 LYS H 1 1
17 10467 1 1 39 LYS HA H 10.193 17.000 -8.958 1.00 . A A . 39 LYS HA 1 1
17 10468 1 1 39 LYS HB2 H 12.452 16.630 -8.221 1.00 . A A . 39 LYS HB2 1 1
17 10469 1 1 39 LYS HB3 H 11.374 16.359 -6.858 1.00 . A A . 39 LYS HB3 1 1
17 10470 1 1 39 LYS HD2 H 14.225 13.760 -7.259 1.00 . A A . 39 LYS HD2 1 1
17 10471 1 1 39 LYS HD3 H 14.237 15.492 -7.600 1.00 . A A . 39 LYS HD3 1 1
17 10472 1 1 39 LYS HE2 H 12.913 14.476 -5.122 1.00 . A A . 39 LYS HE2 1 1
17 10473 1 1 39 LYS HE3 H 14.669 14.621 -5.175 1.00 . A A . 39 LYS HE3 1 1
17 10474 1 1 39 LYS HG2 H 11.697 14.057 -6.899 1.00 . A A . 39 LYS HG2 1 1
17 10475 1 1 39 LYS HG3 H 12.311 14.077 -8.554 1.00 . A A . 39 LYS HG3 1 1
17 10476 1 1 39 LYS HZ1 H 14.564 16.840 -5.078 1.00 . A A . 39 LYS HZ1 1 1
17 10477 1 1 39 LYS HZ2 H 12.992 16.606 -4.498 1.00 . A A . 39 LYS HZ2 1 1
17 10478 1 1 39 LYS HZ3 H 13.247 16.943 -6.135 1.00 . A A . 39 LYS HZ3 1 1
17 10479 1 1 39 LYS N N 9.360 15.291 -8.154 1.00 . A A . 39 LYS N 1 1
17 10480 1 1 39 LYS NZ N 13.628 16.447 -5.305 1.00 . A A . 39 LYS NZ 1 1
17 10481 1 1 39 LYS O O 10.822 14.103 -10.243 1.00 . A A . 39 LYS O 1 1
17 10482 1 1 40 PRO C C 12.997 14.920 -12.362 1.00 . A A . 40 PRO C 1 1
17 10483 1 1 40 PRO CA C 11.671 15.673 -12.395 1.00 . A A . 40 PRO CA 1 1
17 10484 1 1 40 PRO CB C 11.808 16.961 -13.210 1.00 . A A . 40 PRO CB 1 1
17 10485 1 1 40 PRO CD C 11.354 17.617 -10.957 1.00 . A A . 40 PRO CD 1 1
17 10486 1 1 40 PRO CG C 12.096 18.019 -12.201 1.00 . A A . 40 PRO CG 1 1
17 10487 1 1 40 PRO HA H 10.912 15.044 -12.837 1.00 . A A . 40 PRO HA 1 1
17 10488 1 1 40 PRO HB2 H 12.619 16.858 -13.918 1.00 . A A . 40 PRO HB2 1 1
17 10489 1 1 40 PRO HB3 H 10.887 17.158 -13.737 1.00 . A A . 40 PRO HB3 1 1
17 10490 1 1 40 PRO HD2 H 11.910 17.904 -10.077 1.00 . A A . 40 PRO HD2 1 1
17 10491 1 1 40 PRO HD3 H 10.369 18.060 -10.945 1.00 . A A . 40 PRO HD3 1 1
17 10492 1 1 40 PRO HG2 H 13.157 18.063 -12.008 1.00 . A A . 40 PRO HG2 1 1
17 10493 1 1 40 PRO HG3 H 11.738 18.973 -12.558 1.00 . A A . 40 PRO HG3 1 1
17 10494 1 1 40 PRO N N 11.269 16.151 -11.069 1.00 . A A . 40 PRO N 1 1
17 10495 1 1 40 PRO O O 13.146 13.879 -13.002 1.00 . A A . 40 PRO O 1 1
17 10496 1 1 41 SER C C 15.785 14.907 -10.064 1.00 . A A . 41 SER C 1 1
17 10497 1 1 41 SER CA C 15.271 14.831 -11.499 1.00 . A A . 41 SER CA 1 1
17 10498 1 1 41 SER CB C 16.263 15.512 -12.444 1.00 . A A . 41 SER CB 1 1
17 10499 1 1 41 SER H H 13.776 16.284 -11.126 1.00 . A A . 41 SER H 1 1
17 10500 1 1 41 SER HA H 15.173 13.793 -11.779 1.00 . A A . 41 SER HA 1 1
17 10501 1 1 41 SER HB2 H 17.134 14.885 -12.559 1.00 . A A . 41 SER HB2 1 1
17 10502 1 1 41 SER HB3 H 15.795 15.658 -13.407 1.00 . A A . 41 SER HB3 1 1
17 10503 1 1 41 SER HG H 17.318 16.642 -11.242 1.00 . A A . 41 SER HG 1 1
17 10504 1 1 41 SER N N 13.956 15.452 -11.612 1.00 . A A . 41 SER N 1 1
17 10505 1 1 41 SER O O 15.518 15.870 -9.347 1.00 . A A . 41 SER O 1 1
17 10506 1 1 41 SER OG O 16.669 16.771 -11.938 1.00 . A A . 41 SER OG 1 1
17 10507 1 1 42 GLY C C 17.619 12.488 -7.936 1.00 . A A . 42 GLY C 1 1
17 10508 1 1 42 GLY CA C 17.066 13.850 -8.306 1.00 . A A . 42 GLY CA 1 1
17 10509 1 1 42 GLY H H 16.706 13.141 -10.269 1.00 . A A . 42 GLY H 1 1
17 10510 1 1 42 GLY HA2 H 17.857 14.581 -8.230 1.00 . A A . 42 GLY HA2 1 1
17 10511 1 1 42 GLY HA3 H 16.282 14.109 -7.610 1.00 . A A . 42 GLY HA3 1 1
17 10512 1 1 42 GLY N N 16.525 13.882 -9.653 1.00 . A A . 42 GLY N 1 1
17 10513 1 1 42 GLY O O 16.915 11.634 -7.398 1.00 . A A . 42 GLY O 1 1
17 10514 1 1 43 PRO C C 19.786 10.791 -6.433 1.00 . A A . 43 PRO C 1 1
17 10515 1 1 43 PRO CA C 19.586 11.004 -7.930 1.00 . A A . 43 PRO CA 1 1
17 10516 1 1 43 PRO CB C 20.937 11.149 -8.634 1.00 . A A . 43 PRO CB 1 1
17 10517 1 1 43 PRO CD C 19.810 13.245 -8.867 1.00 . A A . 43 PRO CD 1 1
17 10518 1 1 43 PRO CG C 21.169 12.619 -8.711 1.00 . A A . 43 PRO CG 1 1
17 10519 1 1 43 PRO HA H 19.051 10.162 -8.344 1.00 . A A . 43 PRO HA 1 1
17 10520 1 1 43 PRO HB2 H 21.704 10.658 -8.053 1.00 . A A . 43 PRO HB2 1 1
17 10521 1 1 43 PRO HB3 H 20.884 10.707 -9.618 1.00 . A A . 43 PRO HB3 1 1
17 10522 1 1 43 PRO HD2 H 19.772 14.197 -8.359 1.00 . A A . 43 PRO HD2 1 1
17 10523 1 1 43 PRO HD3 H 19.567 13.363 -9.913 1.00 . A A . 43 PRO HD3 1 1
17 10524 1 1 43 PRO HG2 H 21.638 12.965 -7.802 1.00 . A A . 43 PRO HG2 1 1
17 10525 1 1 43 PRO HG3 H 21.787 12.849 -9.566 1.00 . A A . 43 PRO HG3 1 1
17 10526 1 1 43 PRO N N 18.910 12.271 -8.227 1.00 . A A . 43 PRO N 1 1
17 10527 1 1 43 PRO O O 20.213 11.697 -5.719 1.00 . A A . 43 PRO O 1 1
17 10528 1 1 44 SER C C 20.634 8.134 -4.357 1.00 . A A . 44 SER C 1 1
17 10529 1 1 44 SER CA C 19.617 9.255 -4.552 1.00 . A A . 44 SER CA 1 1
17 10530 1 1 44 SER CB C 18.266 8.841 -3.965 1.00 . A A . 44 SER CB 1 1
17 10531 1 1 44 SER H H 19.138 8.905 -6.585 1.00 . A A . 44 SER H 1 1
17 10532 1 1 44 SER HA H 19.968 10.137 -4.039 1.00 . A A . 44 SER HA 1 1
17 10533 1 1 44 SER HB2 H 17.515 9.559 -4.256 1.00 . A A . 44 SER HB2 1 1
17 10534 1 1 44 SER HB3 H 17.997 7.865 -4.343 1.00 . A A . 44 SER HB3 1 1
17 10535 1 1 44 SER HG H 18.790 7.992 -2.279 1.00 . A A . 44 SER HG 1 1
17 10536 1 1 44 SER N N 19.474 9.586 -5.965 1.00 . A A . 44 SER N 1 1
17 10537 1 1 44 SER O O 21.536 8.238 -3.527 1.00 . A A . 44 SER O 1 1
17 10538 1 1 44 SER OG O 18.321 8.784 -2.550 1.00 . A A . 44 SER OG 1 1
17 10539 1 1 45 SER C C 21.372 5.117 -6.336 1.00 . A A . 45 SER C 1 1
17 10540 1 1 45 SER CA C 21.382 5.921 -5.039 1.00 . A A . 45 SER CA 1 1
17 10541 1 1 45 SER CB C 20.985 5.022 -3.866 1.00 . A A . 45 SER CB 1 1
17 10542 1 1 45 SER H H 19.741 7.040 -5.772 1.00 . A A . 45 SER H 1 1
17 10543 1 1 45 SER HA H 22.380 6.298 -4.871 1.00 . A A . 45 SER HA 1 1
17 10544 1 1 45 SER HB2 H 20.888 5.621 -2.974 1.00 . A A . 45 SER HB2 1 1
17 10545 1 1 45 SER HB3 H 20.041 4.545 -4.085 1.00 . A A . 45 SER HB3 1 1
17 10546 1 1 45 SER HG H 21.550 3.261 -3.218 1.00 . A A . 45 SER HG 1 1
17 10547 1 1 45 SER N N 20.480 7.063 -5.129 1.00 . A A . 45 SER N 1 1
17 10548 1 1 45 SER O O 20.389 5.124 -7.076 1.00 . A A . 45 SER O 1 1
17 10549 1 1 45 SER OG O 21.961 4.020 -3.639 1.00 . A A . 45 SER OG 1 1
17 10550 1 1 46 GLY C C 22.136 4.388 -9.048 1.00 . A A . 46 GLY C 1 1
17 10551 1 1 46 GLY CA C 22.574 3.627 -7.813 1.00 . A A . 46 GLY CA 1 1
17 10552 1 1 46 GLY H H 23.228 4.458 -5.979 1.00 . A A . 46 GLY H 1 1
17 10553 1 1 46 GLY HA2 H 23.599 3.312 -7.940 1.00 . A A . 46 GLY HA2 1 1
17 10554 1 1 46 GLY HA3 H 21.950 2.752 -7.703 1.00 . A A . 46 GLY HA3 1 1
17 10555 1 1 46 GLY N N 22.475 4.426 -6.605 1.00 . A A . 46 GLY N 1 1
17 10556 1 1 46 GLY O O 22.134 5.618 -9.025 1.00 . A A . 46 GLY O 1 1
17 10557 2 2 1 ZN ZN ZN 4.182 0.674 -2.852 1.00 . B A . 201 ZN ZN 1 1
18 10558 1 1 1 GLY C C -15.868 -31.936 4.343 1.00 . A A . 1 GLY C 1 1
18 10559 1 1 1 GLY CA C -17.339 -32.300 4.338 1.00 . A A . 1 GLY CA 1 1
18 10560 1 1 1 GLY H1 H -16.816 -34.238 3.663 1.00 . A A . 1 GLY H1 1 1
18 10561 1 1 1 GLY HA2 H -17.869 -31.606 3.702 1.00 . A A . 1 GLY HA2 1 1
18 10562 1 1 1 GLY HA3 H -17.723 -32.216 5.344 1.00 . A A . 1 GLY HA3 1 1
18 10563 1 1 1 GLY N N -17.575 -33.650 3.858 1.00 . A A . 1 GLY N 1 1
18 10564 1 1 1 GLY O O -15.068 -32.567 5.034 1.00 . A A . 1 GLY O 1 1
18 10565 1 1 2 SER C C -13.982 -29.034 3.976 1.00 . A A . 2 SER C 1 1
18 10566 1 1 2 SER CA C -14.123 -30.472 3.485 1.00 . A A . 2 SER CA 1 1
18 10567 1 1 2 SER CB C -13.618 -30.583 2.045 1.00 . A A . 2 SER CB 1 1
18 10568 1 1 2 SER H H -16.194 -30.452 3.044 1.00 . A A . 2 SER H 1 1
18 10569 1 1 2 SER HA H -13.529 -31.116 4.117 1.00 . A A . 2 SER HA 1 1
18 10570 1 1 2 SER HB2 H -14.342 -30.141 1.377 1.00 . A A . 2 SER HB2 1 1
18 10571 1 1 2 SER HB3 H -12.678 -30.059 1.955 1.00 . A A . 2 SER HB3 1 1
18 10572 1 1 2 SER HG H -12.594 -32.023 1.200 1.00 . A A . 2 SER HG 1 1
18 10573 1 1 2 SER N N -15.510 -30.916 3.571 1.00 . A A . 2 SER N 1 1
18 10574 1 1 2 SER O O -14.198 -28.085 3.222 1.00 . A A . 2 SER O 1 1
18 10575 1 1 2 SER OG O -13.423 -31.937 1.676 1.00 . A A . 2 SER OG 1 1
18 10576 1 1 3 SER C C -11.980 -27.279 6.133 1.00 . A A . 3 SER C 1 1
18 10577 1 1 3 SER CA C -13.450 -27.561 5.839 1.00 . A A . 3 SER CA 1 1
18 10578 1 1 3 SER CB C -14.270 -27.450 7.127 1.00 . A A . 3 SER CB 1 1
18 10579 1 1 3 SER H H -13.460 -29.678 5.795 1.00 . A A . 3 SER H 1 1
18 10580 1 1 3 SER HA H -13.810 -26.831 5.130 1.00 . A A . 3 SER HA 1 1
18 10581 1 1 3 SER HB2 H -13.870 -28.129 7.864 1.00 . A A . 3 SER HB2 1 1
18 10582 1 1 3 SER HB3 H -14.213 -26.438 7.500 1.00 . A A . 3 SER HB3 1 1
18 10583 1 1 3 SER HG H -16.184 -27.288 7.508 1.00 . A A . 3 SER HG 1 1
18 10584 1 1 3 SER N N -13.617 -28.882 5.245 1.00 . A A . 3 SER N 1 1
18 10585 1 1 3 SER O O -11.179 -28.200 6.291 1.00 . A A . 3 SER O 1 1
18 10586 1 1 3 SER OG O -15.629 -27.776 6.895 1.00 . A A . 3 SER OG 1 1
18 10587 1 1 4 GLY C C -10.050 -24.116 6.414 1.00 . A A . 4 GLY C 1 1
18 10588 1 1 4 GLY CA C -10.259 -25.616 6.480 1.00 . A A . 4 GLY CA 1 1
18 10589 1 1 4 GLY H H -12.313 -25.306 6.071 1.00 . A A . 4 GLY H 1 1
18 10590 1 1 4 GLY HA2 H -9.991 -25.964 7.466 1.00 . A A . 4 GLY HA2 1 1
18 10591 1 1 4 GLY HA3 H -9.614 -26.090 5.754 1.00 . A A . 4 GLY HA3 1 1
18 10592 1 1 4 GLY N N -11.632 -25.998 6.205 1.00 . A A . 4 GLY N 1 1
18 10593 1 1 4 GLY O O -9.521 -23.599 5.431 1.00 . A A . 4 GLY O 1 1
18 10594 1 1 5 SER C C -8.925 -21.538 7.103 1.00 . A A . 5 SER C 1 1
18 10595 1 1 5 SER CA C -10.329 -21.965 7.519 1.00 . A A . 5 SER CA 1 1
18 10596 1 1 5 SER CB C -10.633 -21.456 8.929 1.00 . A A . 5 SER CB 1 1
18 10597 1 1 5 SER H H -10.883 -23.886 8.217 1.00 . A A . 5 SER H 1 1
18 10598 1 1 5 SER HA H -11.042 -21.537 6.830 1.00 . A A . 5 SER HA 1 1
18 10599 1 1 5 SER HB2 H -10.733 -20.382 8.907 1.00 . A A . 5 SER HB2 1 1
18 10600 1 1 5 SER HB3 H -11.555 -21.897 9.277 1.00 . A A . 5 SER HB3 1 1
18 10601 1 1 5 SER HG H -9.975 -22.118 10.651 1.00 . A A . 5 SER HG 1 1
18 10602 1 1 5 SER N N -10.468 -23.416 7.464 1.00 . A A . 5 SER N 1 1
18 10603 1 1 5 SER O O -7.980 -22.325 7.167 1.00 . A A . 5 SER O 1 1
18 10604 1 1 5 SER OG O -9.594 -21.799 9.830 1.00 . A A . 5 SER OG 1 1
18 10605 1 1 6 SER C C -7.141 -18.507 7.045 1.00 . A A . 6 SER C 1 1
18 10606 1 1 6 SER CA C -7.508 -19.754 6.246 1.00 . A A . 6 SER CA 1 1
18 10607 1 1 6 SER CB C -7.542 -19.425 4.752 1.00 . A A . 6 SER CB 1 1
18 10608 1 1 6 SER H H -9.586 -19.707 6.648 1.00 . A A . 6 SER H 1 1
18 10609 1 1 6 SER HA H -6.760 -20.513 6.422 1.00 . A A . 6 SER HA 1 1
18 10610 1 1 6 SER HB2 H -6.532 -19.349 4.380 1.00 . A A . 6 SER HB2 1 1
18 10611 1 1 6 SER HB3 H -8.063 -20.211 4.225 1.00 . A A . 6 SER HB3 1 1
18 10612 1 1 6 SER HG H -7.907 -17.823 3.685 1.00 . A A . 6 SER HG 1 1
18 10613 1 1 6 SER N N -8.796 -20.286 6.676 1.00 . A A . 6 SER N 1 1
18 10614 1 1 6 SER O O -8.003 -17.697 7.383 1.00 . A A . 6 SER O 1 1
18 10615 1 1 6 SER OG O -8.209 -18.197 4.516 1.00 . A A . 6 SER OG 1 1
18 10616 1 1 7 GLY C C -4.458 -16.327 7.301 1.00 . A A . 7 GLY C 1 1
18 10617 1 1 7 GLY CA C -5.394 -17.211 8.100 1.00 . A A . 7 GLY CA 1 1
18 10618 1 1 7 GLY H H -5.211 -19.039 7.047 1.00 . A A . 7 GLY H 1 1
18 10619 1 1 7 GLY HA2 H -6.250 -16.628 8.405 1.00 . A A . 7 GLY HA2 1 1
18 10620 1 1 7 GLY HA3 H -4.876 -17.559 8.982 1.00 . A A . 7 GLY HA3 1 1
18 10621 1 1 7 GLY N N -5.854 -18.360 7.344 1.00 . A A . 7 GLY N 1 1
18 10622 1 1 7 GLY O O -3.270 -16.225 7.611 1.00 . A A . 7 GLY O 1 1
18 10623 1 1 8 THR C C -5.069 -13.761 4.736 1.00 . A A . 8 THR C 1 1
18 10624 1 1 8 THR CA C -4.195 -14.808 5.416 1.00 . A A . 8 THR CA 1 1
18 10625 1 1 8 THR CB C -3.436 -15.606 4.340 1.00 . A A . 8 THR CB 1 1
18 10626 1 1 8 THR CG2 C -2.450 -14.714 3.600 1.00 . A A . 8 THR CG2 1 1
18 10627 1 1 8 THR H H -5.944 -15.808 6.068 1.00 . A A . 8 THR H 1 1
18 10628 1 1 8 THR HA H -3.471 -14.307 6.042 1.00 . A A . 8 THR HA 1 1
18 10629 1 1 8 THR HB H -4.152 -15.993 3.628 1.00 . A A . 8 THR HB 1 1
18 10630 1 1 8 THR HG1 H -3.284 -17.490 4.903 1.00 . A A . 8 THR HG1 1 1
18 10631 1 1 8 THR HG21 H -2.913 -14.333 2.703 1.00 . A A . 8 THR HG21 1 1
18 10632 1 1 8 THR HG22 H -1.574 -15.288 3.337 1.00 . A A . 8 THR HG22 1 1
18 10633 1 1 8 THR HG23 H -2.163 -13.890 4.236 1.00 . A A . 8 THR HG23 1 1
18 10634 1 1 8 THR N N -4.992 -15.686 6.265 1.00 . A A . 8 THR N 1 1
18 10635 1 1 8 THR O O -5.984 -14.095 3.985 1.00 . A A . 8 THR O 1 1
18 10636 1 1 8 THR OG1 O -2.738 -16.701 4.942 1.00 . A A . 8 THR OG1 1 1
18 10637 1 1 9 GLY C C -5.137 -11.131 2.975 1.00 . A A . 9 GLY C 1 1
18 10638 1 1 9 GLY CA C -5.548 -11.414 4.406 1.00 . A A . 9 GLY CA 1 1
18 10639 1 1 9 GLY H H -4.038 -12.284 5.609 1.00 . A A . 9 GLY H 1 1
18 10640 1 1 9 GLY HA2 H -6.594 -11.681 4.423 1.00 . A A . 9 GLY HA2 1 1
18 10641 1 1 9 GLY HA3 H -5.406 -10.518 4.993 1.00 . A A . 9 GLY HA3 1 1
18 10642 1 1 9 GLY N N -4.780 -12.491 5.002 1.00 . A A . 9 GLY N 1 1
18 10643 1 1 9 GLY O O -4.273 -10.291 2.724 1.00 . A A . 9 GLY O 1 1
18 10644 1 1 10 VAL C C -6.204 -10.467 0.039 1.00 . A A . 10 VAL C 1 1
18 10645 1 1 10 VAL CA C -5.448 -11.657 0.619 1.00 . A A . 10 VAL CA 1 1
18 10646 1 1 10 VAL CB C -5.795 -12.918 -0.195 1.00 . A A . 10 VAL CB 1 1
18 10647 1 1 10 VAL CG1 C -7.291 -13.190 -0.145 1.00 . A A . 10 VAL CG1 1 1
18 10648 1 1 10 VAL CG2 C -5.319 -12.771 -1.632 1.00 . A A . 10 VAL CG2 1 1
18 10649 1 1 10 VAL H H -6.435 -12.491 2.295 1.00 . A A . 10 VAL H 1 1
18 10650 1 1 10 VAL HA H -4.387 -11.476 0.528 1.00 . A A . 10 VAL HA 1 1
18 10651 1 1 10 VAL HB H -5.283 -13.759 0.247 1.00 . A A . 10 VAL HB 1 1
18 10652 1 1 10 VAL HG11 H -7.822 -12.258 -0.020 1.00 . A A . 10 VAL HG11 1 1
18 10653 1 1 10 VAL HG12 H -7.602 -13.663 -1.065 1.00 . A A . 10 VAL HG12 1 1
18 10654 1 1 10 VAL HG13 H -7.510 -13.843 0.687 1.00 . A A . 10 VAL HG13 1 1
18 10655 1 1 10 VAL HG21 H -4.570 -11.996 -1.687 1.00 . A A . 10 VAL HG21 1 1
18 10656 1 1 10 VAL HG22 H -4.896 -13.706 -1.968 1.00 . A A . 10 VAL HG22 1 1
18 10657 1 1 10 VAL HG23 H -6.156 -12.508 -2.264 1.00 . A A . 10 VAL HG23 1 1
18 10658 1 1 10 VAL N N -5.755 -11.836 2.033 1.00 . A A . 10 VAL N 1 1
18 10659 1 1 10 VAL O O -7.324 -10.166 0.453 1.00 . A A . 10 VAL O 1 1
18 10660 1 1 11 LYS C C -5.903 -8.620 -3.060 1.00 . A A . 11 LYS C 1 1
18 10661 1 1 11 LYS CA C -6.197 -8.634 -1.563 1.00 . A A . 11 LYS CA 1 1
18 10662 1 1 11 LYS CB C -5.689 -7.341 -0.921 1.00 . A A . 11 LYS CB 1 1
18 10663 1 1 11 LYS CD C -5.462 -6.195 1.303 1.00 . A A . 11 LYS CD 1 1
18 10664 1 1 11 LYS CE C -6.093 -5.975 2.670 1.00 . A A . 11 LYS CE 1 1
18 10665 1 1 11 LYS CG C -6.370 -7.007 0.395 1.00 . A A . 11 LYS CG 1 1
18 10666 1 1 11 LYS H H -4.691 -10.079 -1.210 1.00 . A A . 11 LYS H 1 1
18 10667 1 1 11 LYS HA H -7.265 -8.702 -1.419 1.00 . A A . 11 LYS HA 1 1
18 10668 1 1 11 LYS HB2 H -4.629 -7.436 -0.739 1.00 . A A . 11 LYS HB2 1 1
18 10669 1 1 11 LYS HB3 H -5.857 -6.522 -1.606 1.00 . A A . 11 LYS HB3 1 1
18 10670 1 1 11 LYS HD2 H -4.529 -6.722 1.430 1.00 . A A . 11 LYS HD2 1 1
18 10671 1 1 11 LYS HD3 H -5.275 -5.234 0.844 1.00 . A A . 11 LYS HD3 1 1
18 10672 1 1 11 LYS HE2 H -7.166 -5.960 2.559 1.00 . A A . 11 LYS HE2 1 1
18 10673 1 1 11 LYS HE3 H -5.809 -6.791 3.318 1.00 . A A . 11 LYS HE3 1 1
18 10674 1 1 11 LYS HG2 H -7.264 -6.436 0.193 1.00 . A A . 11 LYS HG2 1 1
18 10675 1 1 11 LYS HG3 H -6.635 -7.928 0.897 1.00 . A A . 11 LYS HG3 1 1
18 10676 1 1 11 LYS HZ1 H -4.844 -4.302 2.757 1.00 . A A . 11 LYS HZ1 1 1
18 10677 1 1 11 LYS HZ2 H -5.362 -4.850 4.271 1.00 . A A . 11 LYS HZ2 1 1
18 10678 1 1 11 LYS HZ3 H -6.428 -4.002 3.269 1.00 . A A . 11 LYS HZ3 1 1
18 10679 1 1 11 LYS N N -5.584 -9.791 -0.923 1.00 . A A . 11 LYS N 1 1
18 10680 1 1 11 LYS NZ N -5.651 -4.692 3.284 1.00 . A A . 11 LYS NZ 1 1
18 10681 1 1 11 LYS O O -4.821 -9.002 -3.507 1.00 . A A . 11 LYS O 1 1
18 10682 1 1 12 PRO C C -5.771 -7.011 -5.748 1.00 . A A . 12 PRO C 1 1
18 10683 1 1 12 PRO CA C -6.754 -8.092 -5.311 1.00 . A A . 12 PRO CA 1 1
18 10684 1 1 12 PRO CB C -8.171 -7.747 -5.777 1.00 . A A . 12 PRO CB 1 1
18 10685 1 1 12 PRO CD C -8.201 -7.697 -3.387 1.00 . A A . 12 PRO CD 1 1
18 10686 1 1 12 PRO CG C -8.796 -7.060 -4.613 1.00 . A A . 12 PRO CG 1 1
18 10687 1 1 12 PRO HA H -6.455 -9.041 -5.732 1.00 . A A . 12 PRO HA 1 1
18 10688 1 1 12 PRO HB2 H -8.120 -7.097 -6.640 1.00 . A A . 12 PRO HB2 1 1
18 10689 1 1 12 PRO HB3 H -8.700 -8.653 -6.032 1.00 . A A . 12 PRO HB3 1 1
18 10690 1 1 12 PRO HD2 H -8.092 -6.968 -2.598 1.00 . A A . 12 PRO HD2 1 1
18 10691 1 1 12 PRO HD3 H -8.811 -8.524 -3.058 1.00 . A A . 12 PRO HD3 1 1
18 10692 1 1 12 PRO HG2 H -8.562 -6.007 -4.639 1.00 . A A . 12 PRO HG2 1 1
18 10693 1 1 12 PRO HG3 H -9.866 -7.209 -4.630 1.00 . A A . 12 PRO HG3 1 1
18 10694 1 1 12 PRO N N -6.886 -8.168 -3.853 1.00 . A A . 12 PRO N 1 1
18 10695 1 1 12 PRO O O -4.870 -7.265 -6.548 1.00 . A A . 12 PRO O 1 1
18 10696 1 1 13 TYR C C -3.804 -4.717 -4.724 1.00 . A A . 13 TYR C 1 1
18 10697 1 1 13 TYR CA C -5.081 -4.686 -5.558 1.00 . A A . 13 TYR CA 1 1
18 10698 1 1 13 TYR CB C -5.812 -3.360 -5.341 1.00 . A A . 13 TYR CB 1 1
18 10699 1 1 13 TYR CD1 C -7.341 -3.042 -7.325 1.00 . A A . 13 TYR CD1 1 1
18 10700 1 1 13 TYR CD2 C -8.328 -3.549 -5.215 1.00 . A A . 13 TYR CD2 1 1
18 10701 1 1 13 TYR CE1 C -8.594 -3.000 -7.906 1.00 . A A . 13 TYR CE1 1 1
18 10702 1 1 13 TYR CE2 C -9.584 -3.511 -5.788 1.00 . A A . 13 TYR CE2 1 1
18 10703 1 1 13 TYR CG C -7.186 -3.317 -5.972 1.00 . A A . 13 TYR CG 1 1
18 10704 1 1 13 TYR CZ C -9.712 -3.236 -7.133 1.00 . A A . 13 TYR CZ 1 1
18 10705 1 1 13 TYR H H -6.687 -5.665 -4.589 1.00 . A A . 13 TYR H 1 1
18 10706 1 1 13 TYR HA H -4.817 -4.773 -6.602 1.00 . A A . 13 TYR HA 1 1
18 10707 1 1 13 TYR HB2 H -5.929 -3.191 -4.281 1.00 . A A . 13 TYR HB2 1 1
18 10708 1 1 13 TYR HB3 H -5.226 -2.559 -5.766 1.00 . A A . 13 TYR HB3 1 1
18 10709 1 1 13 TYR HD1 H -6.464 -2.858 -7.927 1.00 . A A . 13 TYR HD1 1 1
18 10710 1 1 13 TYR HD2 H -8.224 -3.764 -4.161 1.00 . A A . 13 TYR HD2 1 1
18 10711 1 1 13 TYR HE1 H -8.695 -2.785 -8.959 1.00 . A A . 13 TYR HE1 1 1
18 10712 1 1 13 TYR HE2 H -10.460 -3.694 -5.183 1.00 . A A . 13 TYR HE2 1 1
18 10713 1 1 13 TYR HH H -11.384 -4.053 -7.616 1.00 . A A . 13 TYR HH 1 1
18 10714 1 1 13 TYR N N -5.951 -5.806 -5.220 1.00 . A A . 13 TYR N 1 1
18 10715 1 1 13 TYR O O -3.841 -4.553 -3.505 1.00 . A A . 13 TYR O 1 1
18 10716 1 1 13 TYR OH O -10.962 -3.195 -7.707 1.00 . A A . 13 TYR OH 1 1
18 10717 1 1 14 MET C C -0.391 -4.019 -5.358 1.00 . A A . 14 MET C 1 1
18 10718 1 1 14 MET CA C -1.384 -4.980 -4.712 1.00 . A A . 14 MET CA 1 1
18 10719 1 1 14 MET CB C -0.825 -6.404 -4.741 1.00 . A A . 14 MET CB 1 1
18 10720 1 1 14 MET CE C -1.278 -9.270 -2.158 1.00 . A A . 14 MET CE 1 1
18 10721 1 1 14 MET CG C -1.782 -7.444 -4.180 1.00 . A A . 14 MET CG 1 1
18 10722 1 1 14 MET H H -2.708 -5.053 -6.363 1.00 . A A . 14 MET H 1 1
18 10723 1 1 14 MET HA H -1.538 -4.684 -3.686 1.00 . A A . 14 MET HA 1 1
18 10724 1 1 14 MET HB2 H -0.598 -6.669 -5.763 1.00 . A A . 14 MET HB2 1 1
18 10725 1 1 14 MET HB3 H 0.084 -6.433 -4.159 1.00 . A A . 14 MET HB3 1 1
18 10726 1 1 14 MET HE1 H -1.778 -10.214 -1.995 1.00 . A A . 14 MET HE1 1 1
18 10727 1 1 14 MET HE2 H -0.334 -9.268 -1.634 1.00 . A A . 14 MET HE2 1 1
18 10728 1 1 14 MET HE3 H -1.897 -8.467 -1.787 1.00 . A A . 14 MET HE3 1 1
18 10729 1 1 14 MET HG2 H -2.169 -7.087 -3.238 1.00 . A A . 14 MET HG2 1 1
18 10730 1 1 14 MET HG3 H -2.597 -7.574 -4.876 1.00 . A A . 14 MET HG3 1 1
18 10731 1 1 14 MET N N -2.674 -4.929 -5.391 1.00 . A A . 14 MET N 1 1
18 10732 1 1 14 MET O O -0.451 -3.765 -6.561 1.00 . A A . 14 MET O 1 1
18 10733 1 1 14 MET SD S -0.991 -9.042 -3.911 1.00 . A A . 14 MET SD 1 1
18 10734 1 1 15 CYS C C 2.786 -3.291 -5.483 1.00 . A A . 15 CYS C 1 1
18 10735 1 1 15 CYS CA C 1.525 -2.552 -5.043 1.00 . A A . 15 CYS CA 1 1
18 10736 1 1 15 CYS CB C 1.873 -1.528 -3.961 1.00 . A A . 15 CYS CB 1 1
18 10737 1 1 15 CYS H H 0.517 -3.728 -3.600 1.00 . A A . 15 CYS H 1 1
18 10738 1 1 15 CYS HA H 1.110 -2.036 -5.895 1.00 . A A . 15 CYS HA 1 1
18 10739 1 1 15 CYS HB2 H 0.969 -1.022 -3.651 1.00 . A A . 15 CYS HB2 1 1
18 10740 1 1 15 CYS HB3 H 2.300 -2.042 -3.113 1.00 . A A . 15 CYS HB3 1 1
18 10741 1 1 15 CYS N N 0.520 -3.486 -4.551 1.00 . A A . 15 CYS N 1 1
18 10742 1 1 15 CYS O O 3.384 -4.035 -4.706 1.00 . A A . 15 CYS O 1 1
18 10743 1 1 15 CYS SG S 3.062 -0.255 -4.496 1.00 . A A . 15 CYS SG 1 1
18 10744 1 1 16 ASN C C 5.582 -2.801 -7.190 1.00 . A A . 16 ASN C 1 1
18 10745 1 1 16 ASN CA C 4.372 -3.726 -7.277 1.00 . A A . 16 ASN CA 1 1
18 10746 1 1 16 ASN CB C 4.135 -4.138 -8.731 1.00 . A A . 16 ASN CB 1 1
18 10747 1 1 16 ASN CG C 4.992 -5.318 -9.146 1.00 . A A . 16 ASN CG 1 1
18 10748 1 1 16 ASN H H 2.664 -2.476 -7.305 1.00 . A A . 16 ASN H 1 1
18 10749 1 1 16 ASN HA H 4.567 -4.610 -6.689 1.00 . A A . 16 ASN HA 1 1
18 10750 1 1 16 ASN HB2 H 3.097 -4.411 -8.857 1.00 . A A . 16 ASN HB2 1 1
18 10751 1 1 16 ASN HB3 H 4.364 -3.304 -9.378 1.00 . A A . 16 ASN HB3 1 1
18 10752 1 1 16 ASN HD21 H 3.392 -6.266 -9.848 1.00 . A A . 16 ASN HD21 1 1
18 10753 1 1 16 ASN HD22 H 4.892 -7.110 -10.000 1.00 . A A . 16 ASN HD22 1 1
18 10754 1 1 16 ASN N N 3.183 -3.080 -6.733 1.00 . A A . 16 ASN N 1 1
18 10755 1 1 16 ASN ND2 N 4.362 -6.334 -9.723 1.00 . A A . 16 ASN ND2 1 1
18 10756 1 1 16 ASN O O 6.357 -2.686 -8.139 1.00 . A A . 16 ASN O 1 1
18 10757 1 1 16 ASN OD1 O 6.208 -5.316 -8.949 1.00 . A A . 16 ASN OD1 1 1
18 10758 1 1 17 GLU C C 7.518 -1.482 -4.485 1.00 . A A . 17 GLU C 1 1
18 10759 1 1 17 GLU CA C 6.852 -1.228 -5.835 1.00 . A A . 17 GLU CA 1 1
18 10760 1 1 17 GLU CB C 6.372 0.223 -5.913 1.00 . A A . 17 GLU CB 1 1
18 10761 1 1 17 GLU CD C 7.178 1.164 -8.115 1.00 . A A . 17 GLU CD 1 1
18 10762 1 1 17 GLU CG C 5.990 0.662 -7.317 1.00 . A A . 17 GLU CG 1 1
18 10763 1 1 17 GLU H H 5.085 -2.277 -5.325 1.00 . A A . 17 GLU H 1 1
18 10764 1 1 17 GLU HA H 7.575 -1.401 -6.617 1.00 . A A . 17 GLU HA 1 1
18 10765 1 1 17 GLU HB2 H 5.509 0.339 -5.275 1.00 . A A . 17 GLU HB2 1 1
18 10766 1 1 17 GLU HB3 H 7.160 0.870 -5.559 1.00 . A A . 17 GLU HB3 1 1
18 10767 1 1 17 GLU HG2 H 5.555 -0.178 -7.838 1.00 . A A . 17 GLU HG2 1 1
18 10768 1 1 17 GLU HG3 H 5.262 1.457 -7.246 1.00 . A A . 17 GLU HG3 1 1
18 10769 1 1 17 GLU N N 5.736 -2.143 -6.045 1.00 . A A . 17 GLU N 1 1
18 10770 1 1 17 GLU O O 8.742 -1.427 -4.364 1.00 . A A . 17 GLU O 1 1
18 10771 1 1 17 GLU OE1 O 8.018 1.887 -7.539 1.00 . A A . 17 GLU OE1 1 1
18 10772 1 1 17 GLU OE2 O 7.268 0.832 -9.316 1.00 . A A . 17 GLU OE2 1 1
18 10773 1 1 18 CYS C C 6.738 -3.382 -1.628 1.00 . A A . 18 CYS C 1 1
18 10774 1 1 18 CYS CA C 7.210 -2.022 -2.132 1.00 . A A . 18 CYS CA 1 1
18 10775 1 1 18 CYS CB C 6.757 -0.923 -1.169 1.00 . A A . 18 CYS CB 1 1
18 10776 1 1 18 CYS H H 5.735 -1.789 -3.632 1.00 . A A . 18 CYS H 1 1
18 10777 1 1 18 CYS HA H 8.288 -2.024 -2.179 1.00 . A A . 18 CYS HA 1 1
18 10778 1 1 18 CYS HB2 H 7.120 -1.152 -0.177 1.00 . A A . 18 CYS HB2 1 1
18 10779 1 1 18 CYS HB3 H 7.172 0.021 -1.490 1.00 . A A . 18 CYS HB3 1 1
18 10780 1 1 18 CYS N N 6.703 -1.760 -3.473 1.00 . A A . 18 CYS N 1 1
18 10781 1 1 18 CYS O O 7.497 -4.123 -1.005 1.00 . A A . 18 CYS O 1 1
18 10782 1 1 18 CYS SG S 4.949 -0.726 -1.063 1.00 . A A . 18 CYS SG 1 1
18 10783 1 1 19 GLY C C 3.739 -4.804 -0.540 1.00 . A A . 19 GLY C 1 1
18 10784 1 1 19 GLY CA C 4.924 -4.974 -1.469 1.00 . A A . 19 GLY CA 1 1
18 10785 1 1 19 GLY H H 4.917 -3.073 -2.401 1.00 . A A . 19 GLY H 1 1
18 10786 1 1 19 GLY HA2 H 4.610 -5.532 -2.338 1.00 . A A . 19 GLY HA2 1 1
18 10787 1 1 19 GLY HA3 H 5.693 -5.531 -0.954 1.00 . A A . 19 GLY HA3 1 1
18 10788 1 1 19 GLY N N 5.477 -3.704 -1.902 1.00 . A A . 19 GLY N 1 1
18 10789 1 1 19 GLY O O 3.639 -5.483 0.483 1.00 . A A . 19 GLY O 1 1
18 10790 1 1 20 LYS C C 0.394 -4.136 -0.786 1.00 . A A . 20 LYS C 1 1
18 10791 1 1 20 LYS CA C 1.653 -3.635 -0.084 1.00 . A A . 20 LYS CA 1 1
18 10792 1 1 20 LYS CB C 1.526 -2.138 0.208 1.00 . A A . 20 LYS CB 1 1
18 10793 1 1 20 LYS CD C 1.190 -0.537 2.114 1.00 . A A . 20 LYS CD 1 1
18 10794 1 1 20 LYS CE C 0.504 -0.311 3.453 1.00 . A A . 20 LYS CE 1 1
18 10795 1 1 20 LYS CG C 0.726 -1.829 1.462 1.00 . A A . 20 LYS CG 1 1
18 10796 1 1 20 LYS H H 2.973 -3.384 -1.719 1.00 . A A . 20 LYS H 1 1
18 10797 1 1 20 LYS HA H 1.765 -4.167 0.849 1.00 . A A . 20 LYS HA 1 1
18 10798 1 1 20 LYS HB2 H 2.515 -1.722 0.325 1.00 . A A . 20 LYS HB2 1 1
18 10799 1 1 20 LYS HB3 H 1.040 -1.660 -0.630 1.00 . A A . 20 LYS HB3 1 1
18 10800 1 1 20 LYS HD2 H 2.257 -0.587 2.274 1.00 . A A . 20 LYS HD2 1 1
18 10801 1 1 20 LYS HD3 H 0.960 0.290 1.458 1.00 . A A . 20 LYS HD3 1 1
18 10802 1 1 20 LYS HE2 H 0.643 0.718 3.745 1.00 . A A . 20 LYS HE2 1 1
18 10803 1 1 20 LYS HE3 H -0.551 -0.514 3.340 1.00 . A A . 20 LYS HE3 1 1
18 10804 1 1 20 LYS HG2 H -0.317 -1.732 1.198 1.00 . A A . 20 LYS HG2 1 1
18 10805 1 1 20 LYS HG3 H 0.848 -2.641 2.165 1.00 . A A . 20 LYS HG3 1 1
18 10806 1 1 20 LYS HZ1 H 1.825 -1.781 4.130 1.00 . A A . 20 LYS HZ1 1 1
18 10807 1 1 20 LYS HZ2 H 0.311 -1.820 4.885 1.00 . A A . 20 LYS HZ2 1 1
18 10808 1 1 20 LYS HZ3 H 1.432 -0.622 5.298 1.00 . A A . 20 LYS HZ3 1 1
18 10809 1 1 20 LYS N N 2.838 -3.894 -0.893 1.00 . A A . 20 LYS N 1 1
18 10810 1 1 20 LYS NZ N 1.057 -1.195 4.516 1.00 . A A . 20 LYS NZ 1 1
18 10811 1 1 20 LYS O O 0.452 -4.609 -1.920 1.00 . A A . 20 LYS O 1 1
18 10812 1 1 21 ALA C C -3.169 -3.632 -0.118 1.00 . A A . 21 ALA C 1 1
18 10813 1 1 21 ALA CA C -2.014 -4.463 -0.665 1.00 . A A . 21 ALA CA 1 1
18 10814 1 1 21 ALA CB C -2.239 -5.940 -0.374 1.00 . A A . 21 ALA CB 1 1
18 10815 1 1 21 ALA H H -0.723 -3.640 0.796 1.00 . A A . 21 ALA H 1 1
18 10816 1 1 21 ALA HA H -1.968 -4.336 -1.737 1.00 . A A . 21 ALA HA 1 1
18 10817 1 1 21 ALA HB1 H -1.610 -6.244 0.450 1.00 . A A . 21 ALA HB1 1 1
18 10818 1 1 21 ALA HB2 H -3.275 -6.101 -0.115 1.00 . A A . 21 ALA HB2 1 1
18 10819 1 1 21 ALA HB3 H -1.991 -6.521 -1.250 1.00 . A A . 21 ALA HB3 1 1
18 10820 1 1 21 ALA N N -0.741 -4.026 -0.105 1.00 . A A . 21 ALA N 1 1
18 10821 1 1 21 ALA O O -3.082 -3.072 0.975 1.00 . A A . 21 ALA O 1 1
18 10822 1 1 22 PHE C C -6.707 -3.470 -0.950 1.00 . A A . 22 PHE C 1 1
18 10823 1 1 22 PHE CA C -5.425 -2.791 -0.478 1.00 . A A . 22 PHE CA 1 1
18 10824 1 1 22 PHE CB C -5.352 -1.369 -1.037 1.00 . A A . 22 PHE CB 1 1
18 10825 1 1 22 PHE CD1 C -2.933 -1.303 -1.699 1.00 . A A . 22 PHE CD1 1 1
18 10826 1 1 22 PHE CD2 C -3.733 0.338 -0.164 1.00 . A A . 22 PHE CD2 1 1
18 10827 1 1 22 PHE CE1 C -1.668 -0.750 -1.633 1.00 . A A . 22 PHE CE1 1 1
18 10828 1 1 22 PHE CE2 C -2.470 0.895 -0.096 1.00 . A A . 22 PHE CE2 1 1
18 10829 1 1 22 PHE CG C -3.979 -0.766 -0.965 1.00 . A A . 22 PHE CG 1 1
18 10830 1 1 22 PHE CZ C -1.436 0.351 -0.832 1.00 . A A . 22 PHE CZ 1 1
18 10831 1 1 22 PHE H H -4.262 -4.024 -1.746 1.00 . A A . 22 PHE H 1 1
18 10832 1 1 22 PHE HA H -5.432 -2.745 0.600 1.00 . A A . 22 PHE HA 1 1
18 10833 1 1 22 PHE HB2 H -5.655 -1.381 -2.073 1.00 . A A . 22 PHE HB2 1 1
18 10834 1 1 22 PHE HB3 H -6.024 -0.735 -0.478 1.00 . A A . 22 PHE HB3 1 1
18 10835 1 1 22 PHE HD1 H -3.112 -2.163 -2.327 1.00 . A A . 22 PHE HD1 1 1
18 10836 1 1 22 PHE HD2 H -4.542 0.765 0.412 1.00 . A A . 22 PHE HD2 1 1
18 10837 1 1 22 PHE HE1 H -0.861 -1.177 -2.210 1.00 . A A . 22 PHE HE1 1 1
18 10838 1 1 22 PHE HE2 H -2.293 1.756 0.532 1.00 . A A . 22 PHE HE2 1 1
18 10839 1 1 22 PHE HZ H -0.449 0.784 -0.779 1.00 . A A . 22 PHE HZ 1 1
18 10840 1 1 22 PHE N N -4.252 -3.556 -0.885 1.00 . A A . 22 PHE N 1 1
18 10841 1 1 22 PHE O O -6.692 -4.266 -1.888 1.00 . A A . 22 PHE O 1 1
18 10842 1 1 23 SER C C -9.779 -2.937 -1.754 1.00 . A A . 23 SER C 1 1
18 10843 1 1 23 SER CA C -9.107 -3.732 -0.638 1.00 . A A . 23 SER CA 1 1
18 10844 1 1 23 SER CB C -10.018 -3.777 0.590 1.00 . A A . 23 SER CB 1 1
18 10845 1 1 23 SER H H -7.764 -2.509 0.449 1.00 . A A . 23 SER H 1 1
18 10846 1 1 23 SER HA H -8.934 -4.740 -0.985 1.00 . A A . 23 SER HA 1 1
18 10847 1 1 23 SER HB2 H -10.949 -4.257 0.328 1.00 . A A . 23 SER HB2 1 1
18 10848 1 1 23 SER HB3 H -9.532 -4.339 1.374 1.00 . A A . 23 SER HB3 1 1
18 10849 1 1 23 SER HG H -10.303 -1.856 0.332 1.00 . A A . 23 SER HG 1 1
18 10850 1 1 23 SER N N -7.816 -3.150 -0.290 1.00 . A A . 23 SER N 1 1
18 10851 1 1 23 SER O O -10.545 -3.483 -2.547 1.00 . A A . 23 SER O 1 1
18 10852 1 1 23 SER OG O -10.295 -2.472 1.068 1.00 . A A . 23 SER OG 1 1
18 10853 1 1 24 VAL C C -9.061 -0.504 -3.948 1.00 . A A . 24 VAL C 1 1
18 10854 1 1 24 VAL CA C -10.058 -0.769 -2.826 1.00 . A A . 24 VAL CA 1 1
18 10855 1 1 24 VAL CB C -10.507 0.576 -2.225 1.00 . A A . 24 VAL CB 1 1
18 10856 1 1 24 VAL CG1 C -11.272 1.393 -3.255 1.00 . A A . 24 VAL CG1 1 1
18 10857 1 1 24 VAL CG2 C -11.352 0.347 -0.981 1.00 . A A . 24 VAL CG2 1 1
18 10858 1 1 24 VAL H H -8.867 -1.263 -1.148 1.00 . A A . 24 VAL H 1 1
18 10859 1 1 24 VAL HA H -10.926 -1.263 -3.239 1.00 . A A . 24 VAL HA 1 1
18 10860 1 1 24 VAL HB H -9.626 1.131 -1.939 1.00 . A A . 24 VAL HB 1 1
18 10861 1 1 24 VAL HG11 H -12.005 2.007 -2.754 1.00 . A A . 24 VAL HG11 1 1
18 10862 1 1 24 VAL HG12 H -10.583 2.023 -3.799 1.00 . A A . 24 VAL HG12 1 1
18 10863 1 1 24 VAL HG13 H -11.771 0.727 -3.944 1.00 . A A . 24 VAL HG13 1 1
18 10864 1 1 24 VAL HG21 H -11.574 -0.705 -0.884 1.00 . A A . 24 VAL HG21 1 1
18 10865 1 1 24 VAL HG22 H -10.808 0.682 -0.110 1.00 . A A . 24 VAL HG22 1 1
18 10866 1 1 24 VAL HG23 H -12.275 0.903 -1.064 1.00 . A A . 24 VAL HG23 1 1
18 10867 1 1 24 VAL N N -9.485 -1.641 -1.808 1.00 . A A . 24 VAL N 1 1
18 10868 1 1 24 VAL O O -7.849 -0.589 -3.748 1.00 . A A . 24 VAL O 1 1
18 10869 1 1 25 TYR C C -8.025 1.437 -6.133 1.00 . A A . 25 TYR C 1 1
18 10870 1 1 25 TYR CA C -8.732 0.093 -6.284 1.00 . A A . 25 TYR CA 1 1
18 10871 1 1 25 TYR CB C -9.566 0.085 -7.566 1.00 . A A . 25 TYR CB 1 1
18 10872 1 1 25 TYR CD1 C -7.542 0.228 -9.070 1.00 . A A . 25 TYR CD1 1 1
18 10873 1 1 25 TYR CD2 C -9.437 1.573 -9.602 1.00 . A A . 25 TYR CD2 1 1
18 10874 1 1 25 TYR CE1 C -6.870 0.733 -10.166 1.00 . A A . 25 TYR CE1 1 1
18 10875 1 1 25 TYR CE2 C -8.773 2.082 -10.701 1.00 . A A . 25 TYR CE2 1 1
18 10876 1 1 25 TYR CG C -8.835 0.639 -8.768 1.00 . A A . 25 TYR CG 1 1
18 10877 1 1 25 TYR CZ C -7.490 1.659 -10.979 1.00 . A A . 25 TYR CZ 1 1
18 10878 1 1 25 TYR H H -10.551 -0.131 -5.226 1.00 . A A . 25 TYR H 1 1
18 10879 1 1 25 TYR HA H -7.988 -0.688 -6.344 1.00 . A A . 25 TYR HA 1 1
18 10880 1 1 25 TYR HB2 H -9.854 -0.930 -7.793 1.00 . A A . 25 TYR HB2 1 1
18 10881 1 1 25 TYR HB3 H -10.454 0.680 -7.414 1.00 . A A . 25 TYR HB3 1 1
18 10882 1 1 25 TYR HD1 H -7.060 -0.498 -8.431 1.00 . A A . 25 TYR HD1 1 1
18 10883 1 1 25 TYR HD2 H -10.442 1.903 -9.381 1.00 . A A . 25 TYR HD2 1 1
18 10884 1 1 25 TYR HE1 H -5.866 0.402 -10.384 1.00 . A A . 25 TYR HE1 1 1
18 10885 1 1 25 TYR HE2 H -9.258 2.808 -11.337 1.00 . A A . 25 TYR HE2 1 1
18 10886 1 1 25 TYR HH H -7.138 3.052 -12.256 1.00 . A A . 25 TYR HH 1 1
18 10887 1 1 25 TYR N N -9.578 -0.183 -5.128 1.00 . A A . 25 TYR N 1 1
18 10888 1 1 25 TYR O O -6.805 1.527 -6.267 1.00 . A A . 25 TYR O 1 1
18 10889 1 1 25 TYR OH O -6.824 2.163 -12.073 1.00 . A A . 25 TYR OH 1 1
18 10890 1 1 26 SER C C -7.137 3.823 -4.644 1.00 . A A . 26 SER C 1 1
18 10891 1 1 26 SER CA C -8.252 3.819 -5.686 1.00 . A A . 26 SER CA 1 1
18 10892 1 1 26 SER CB C -9.353 4.797 -5.274 1.00 . A A . 26 SER CB 1 1
18 10893 1 1 26 SER H H -9.768 2.342 -5.757 1.00 . A A . 26 SER H 1 1
18 10894 1 1 26 SER HA H -7.842 4.129 -6.635 1.00 . A A . 26 SER HA 1 1
18 10895 1 1 26 SER HB2 H -10.102 4.839 -6.051 1.00 . A A . 26 SER HB2 1 1
18 10896 1 1 26 SER HB3 H -9.807 4.459 -4.354 1.00 . A A . 26 SER HB3 1 1
18 10897 1 1 26 SER HG H -8.181 6.078 -4.367 1.00 . A A . 26 SER HG 1 1
18 10898 1 1 26 SER N N -8.801 2.478 -5.852 1.00 . A A . 26 SER N 1 1
18 10899 1 1 26 SER O O -6.054 4.357 -4.880 1.00 . A A . 26 SER O 1 1
18 10900 1 1 26 SER OG O -8.830 6.099 -5.074 1.00 . A A . 26 SER OG 1 1
18 10901 1 1 27 SER C C -5.063 2.755 -2.940 1.00 . A A . 27 SER C 1 1
18 10902 1 1 27 SER CA C -6.435 3.160 -2.409 1.00 . A A . 27 SER CA 1 1
18 10903 1 1 27 SER CB C -6.892 2.170 -1.336 1.00 . A A . 27 SER CB 1 1
18 10904 1 1 27 SER H H -8.294 2.815 -3.362 1.00 . A A . 27 SER H 1 1
18 10905 1 1 27 SER HA H -6.362 4.144 -1.971 1.00 . A A . 27 SER HA 1 1
18 10906 1 1 27 SER HB2 H -6.080 1.985 -0.650 1.00 . A A . 27 SER HB2 1 1
18 10907 1 1 27 SER HB3 H -7.730 2.588 -0.798 1.00 . A A . 27 SER HB3 1 1
18 10908 1 1 27 SER HG H -7.788 0.429 -1.272 1.00 . A A . 27 SER HG 1 1
18 10909 1 1 27 SER N N -7.412 3.223 -3.490 1.00 . A A . 27 SER N 1 1
18 10910 1 1 27 SER O O -4.047 3.357 -2.591 1.00 . A A . 27 SER O 1 1
18 10911 1 1 27 SER OG O -7.290 0.939 -1.915 1.00 . A A . 27 SER OG 1 1
18 10912 1 1 28 LEU C C -3.068 2.358 -5.108 1.00 . A A . 28 LEU C 1 1
18 10913 1 1 28 LEU CA C -3.796 1.242 -4.365 1.00 . A A . 28 LEU CA 1 1
18 10914 1 1 28 LEU CB C -4.075 0.078 -5.317 1.00 . A A . 28 LEU CB 1 1
18 10915 1 1 28 LEU CD1 C -1.721 -0.784 -5.347 1.00 . A A . 28 LEU CD1 1 1
18 10916 1 1 28 LEU CD2 C -3.332 -1.495 -7.123 1.00 . A A . 28 LEU CD2 1 1
18 10917 1 1 28 LEU CG C -2.906 -0.362 -6.200 1.00 . A A . 28 LEU CG 1 1
18 10918 1 1 28 LEU H H -5.884 1.290 -4.025 1.00 . A A . 28 LEU H 1 1
18 10919 1 1 28 LEU HA H -3.168 0.895 -3.558 1.00 . A A . 28 LEU HA 1 1
18 10920 1 1 28 LEU HB2 H -4.376 -0.771 -4.721 1.00 . A A . 28 LEU HB2 1 1
18 10921 1 1 28 LEU HB3 H -4.889 0.368 -5.964 1.00 . A A . 28 LEU HB3 1 1
18 10922 1 1 28 LEU HD11 H -0.872 -0.157 -5.574 1.00 . A A . 28 LEU HD11 1 1
18 10923 1 1 28 LEU HD12 H -1.475 -1.814 -5.557 1.00 . A A . 28 LEU HD12 1 1
18 10924 1 1 28 LEU HD13 H -1.975 -0.681 -4.302 1.00 . A A . 28 LEU HD13 1 1
18 10925 1 1 28 LEU HD21 H -2.709 -1.494 -8.004 1.00 . A A . 28 LEU HD21 1 1
18 10926 1 1 28 LEU HD22 H -4.364 -1.356 -7.410 1.00 . A A . 28 LEU HD22 1 1
18 10927 1 1 28 LEU HD23 H -3.227 -2.438 -6.606 1.00 . A A . 28 LEU HD23 1 1
18 10928 1 1 28 LEU HG H -2.595 0.472 -6.815 1.00 . A A . 28 LEU HG 1 1
18 10929 1 1 28 LEU N N -5.042 1.730 -3.785 1.00 . A A . 28 LEU N 1 1
18 10930 1 1 28 LEU O O -1.874 2.581 -4.902 1.00 . A A . 28 LEU O 1 1
18 10931 1 1 29 THR C C -2.752 5.282 -5.837 1.00 . A A . 29 THR C 1 1
18 10932 1 1 29 THR CA C -3.220 4.152 -6.746 1.00 . A A . 29 THR CA 1 1
18 10933 1 1 29 THR CB C -4.231 4.713 -7.764 1.00 . A A . 29 THR CB 1 1
18 10934 1 1 29 THR CG2 C -4.635 3.646 -8.770 1.00 . A A . 29 THR CG2 1 1
18 10935 1 1 29 THR H H -4.741 2.833 -6.094 1.00 . A A . 29 THR H 1 1
18 10936 1 1 29 THR HA H -2.370 3.765 -7.290 1.00 . A A . 29 THR HA 1 1
18 10937 1 1 29 THR HB H -3.766 5.531 -8.297 1.00 . A A . 29 THR HB 1 1
18 10938 1 1 29 THR HG1 H -5.849 4.465 -6.665 1.00 . A A . 29 THR HG1 1 1
18 10939 1 1 29 THR HG21 H -3.886 3.579 -9.544 1.00 . A A . 29 THR HG21 1 1
18 10940 1 1 29 THR HG22 H -5.586 3.908 -9.210 1.00 . A A . 29 THR HG22 1 1
18 10941 1 1 29 THR HG23 H -4.721 2.693 -8.269 1.00 . A A . 29 THR HG23 1 1
18 10942 1 1 29 THR N N -3.795 3.059 -5.973 1.00 . A A . 29 THR N 1 1
18 10943 1 1 29 THR O O -1.637 5.786 -5.978 1.00 . A A . 29 THR O 1 1
18 10944 1 1 29 THR OG1 O -5.393 5.199 -7.083 1.00 . A A . 29 THR OG1 1 1
18 10945 1 1 30 THR C C -1.929 6.510 -3.309 1.00 . A A . 30 THR C 1 1
18 10946 1 1 30 THR CA C -3.284 6.747 -3.968 1.00 . A A . 30 THR CA 1 1
18 10947 1 1 30 THR CB C -4.357 6.884 -2.872 1.00 . A A . 30 THR CB 1 1
18 10948 1 1 30 THR CG2 C -4.091 8.102 -2.002 1.00 . A A . 30 THR CG2 1 1
18 10949 1 1 30 THR H H -4.482 5.235 -4.838 1.00 . A A . 30 THR H 1 1
18 10950 1 1 30 THR HA H -3.246 7.673 -4.523 1.00 . A A . 30 THR HA 1 1
18 10951 1 1 30 THR HB H -4.328 6.001 -2.249 1.00 . A A . 30 THR HB 1 1
18 10952 1 1 30 THR HG1 H -6.322 6.720 -2.834 1.00 . A A . 30 THR HG1 1 1
18 10953 1 1 30 THR HG21 H -3.088 8.049 -1.605 1.00 . A A . 30 THR HG21 1 1
18 10954 1 1 30 THR HG22 H -4.799 8.125 -1.187 1.00 . A A . 30 THR HG22 1 1
18 10955 1 1 30 THR HG23 H -4.196 8.998 -2.595 1.00 . A A . 30 THR HG23 1 1
18 10956 1 1 30 THR N N -3.609 5.676 -4.901 1.00 . A A . 30 THR N 1 1
18 10957 1 1 30 THR O O -1.172 7.450 -3.066 1.00 . A A . 30 THR O 1 1
18 10958 1 1 30 THR OG1 O -5.655 6.992 -3.468 1.00 . A A . 30 THR OG1 1 1
18 10959 1 1 31 HIS C C 0.769 4.879 -3.415 1.00 . A A . 31 HIS C 1 1
18 10960 1 1 31 HIS CA C -0.364 4.886 -2.393 1.00 . A A . 31 HIS CA 1 1
18 10961 1 1 31 HIS CB C -0.474 3.514 -1.728 1.00 . A A . 31 HIS CB 1 1
18 10962 1 1 31 HIS CD2 C 1.448 1.881 -2.334 1.00 . A A . 31 HIS CD2 1 1
18 10963 1 1 31 HIS CE1 C 2.774 2.304 -0.640 1.00 . A A . 31 HIS CE1 1 1
18 10964 1 1 31 HIS CG C 0.842 2.818 -1.567 1.00 . A A . 31 HIS CG 1 1
18 10965 1 1 31 HIS H H -2.273 4.541 -3.241 1.00 . A A . 31 HIS H 1 1
18 10966 1 1 31 HIS HA H -0.146 5.626 -1.638 1.00 . A A . 31 HIS HA 1 1
18 10967 1 1 31 HIS HB2 H -0.908 3.631 -0.746 1.00 . A A . 31 HIS HB2 1 1
18 10968 1 1 31 HIS HB3 H -1.114 2.881 -2.326 1.00 . A A . 31 HIS HB3 1 1
18 10969 1 1 31 HIS HD1 H 1.542 3.694 0.216 1.00 . A A . 31 HIS HD1 1 1
18 10970 1 1 31 HIS HD2 H 1.060 1.450 -3.247 1.00 . A A . 31 HIS HD2 1 1
18 10971 1 1 31 HIS HE1 H 3.615 2.282 0.037 1.00 . A A . 31 HIS HE1 1 1
18 10972 1 1 31 HIS N N -1.629 5.247 -3.023 1.00 . A A . 31 HIS N 1 1
18 10973 1 1 31 HIS ND1 N 1.698 3.061 -0.514 1.00 . A A . 31 HIS ND1 1 1
18 10974 1 1 31 HIS NE2 N 2.646 1.578 -1.736 1.00 . A A . 31 HIS NE2 1 1
18 10975 1 1 31 HIS O O 1.771 5.574 -3.249 1.00 . A A . 31 HIS O 1 1
18 10976 1 1 32 GLN C C 2.227 5.356 -5.811 1.00 . A A . 32 GLN C 1 1
18 10977 1 1 32 GLN CA C 1.613 3.991 -5.518 1.00 . A A . 32 GLN CA 1 1
18 10978 1 1 32 GLN CB C 1.001 3.409 -6.793 1.00 . A A . 32 GLN CB 1 1
18 10979 1 1 32 GLN CD C 0.757 1.216 -8.024 1.00 . A A . 32 GLN CD 1 1
18 10980 1 1 32 GLN CG C 0.671 1.928 -6.689 1.00 . A A . 32 GLN CG 1 1
18 10981 1 1 32 GLN H H -0.217 3.559 -4.547 1.00 . A A . 32 GLN H 1 1
18 10982 1 1 32 GLN HA H 2.390 3.328 -5.168 1.00 . A A . 32 GLN HA 1 1
18 10983 1 1 32 GLN HB2 H 0.090 3.943 -7.018 1.00 . A A . 32 GLN HB2 1 1
18 10984 1 1 32 GLN HB3 H 1.698 3.543 -7.607 1.00 . A A . 32 GLN HB3 1 1
18 10985 1 1 32 GLN HE21 H -1.216 0.973 -8.049 1.00 . A A . 32 GLN HE21 1 1
18 10986 1 1 32 GLN HE22 H -0.364 0.336 -9.410 1.00 . A A . 32 GLN HE22 1 1
18 10987 1 1 32 GLN HG2 H 1.368 1.464 -6.006 1.00 . A A . 32 GLN HG2 1 1
18 10988 1 1 32 GLN HG3 H -0.332 1.822 -6.304 1.00 . A A . 32 GLN HG3 1 1
18 10989 1 1 32 GLN N N 0.603 4.088 -4.471 1.00 . A A . 32 GLN N 1 1
18 10990 1 1 32 GLN NE2 N -0.390 0.798 -8.548 1.00 . A A . 32 GLN NE2 1 1
18 10991 1 1 32 GLN O O 3.364 5.450 -6.272 1.00 . A A . 32 GLN O 1 1
18 10992 1 1 32 GLN OE1 O 1.842 1.042 -8.580 1.00 . A A . 32 GLN OE1 1 1
18 10993 1 1 33 VAL C C 3.310 7.993 -5.158 1.00 . A A . 33 VAL C 1 1
18 10994 1 1 33 VAL CA C 1.934 7.772 -5.776 1.00 . A A . 33 VAL CA 1 1
18 10995 1 1 33 VAL CB C 0.953 8.811 -5.202 1.00 . A A . 33 VAL CB 1 1
18 10996 1 1 33 VAL CG1 C 1.532 10.213 -5.316 1.00 . A A . 33 VAL CG1 1 1
18 10997 1 1 33 VAL CG2 C -0.391 8.721 -5.909 1.00 . A A . 33 VAL CG2 1 1
18 10998 1 1 33 VAL H H 0.567 6.272 -5.176 1.00 . A A . 33 VAL H 1 1
18 10999 1 1 33 VAL HA H 2.001 7.923 -6.844 1.00 . A A . 33 VAL HA 1 1
18 11000 1 1 33 VAL HB H 0.800 8.592 -4.155 1.00 . A A . 33 VAL HB 1 1
18 11001 1 1 33 VAL HG11 H 2.537 10.220 -4.921 1.00 . A A . 33 VAL HG11 1 1
18 11002 1 1 33 VAL HG12 H 1.550 10.512 -6.354 1.00 . A A . 33 VAL HG12 1 1
18 11003 1 1 33 VAL HG13 H 0.920 10.902 -4.752 1.00 . A A . 33 VAL HG13 1 1
18 11004 1 1 33 VAL HG21 H -0.546 9.610 -6.503 1.00 . A A . 33 VAL HG21 1 1
18 11005 1 1 33 VAL HG22 H -0.402 7.853 -6.551 1.00 . A A . 33 VAL HG22 1 1
18 11006 1 1 33 VAL HG23 H -1.180 8.637 -5.175 1.00 . A A . 33 VAL HG23 1 1
18 11007 1 1 33 VAL N N 1.465 6.412 -5.542 1.00 . A A . 33 VAL N 1 1
18 11008 1 1 33 VAL O O 4.208 8.542 -5.798 1.00 . A A . 33 VAL O 1 1
18 11009 1 1 34 ILE C C 5.896 7.185 -4.045 1.00 . A A . 34 ILE C 1 1
18 11010 1 1 34 ILE CA C 4.736 7.712 -3.207 1.00 . A A . 34 ILE CA 1 1
18 11011 1 1 34 ILE CB C 4.719 6.977 -1.854 1.00 . A A . 34 ILE CB 1 1
18 11012 1 1 34 ILE CD1 C 5.319 4.664 -0.978 1.00 . A A . 34 ILE CD1 1 1
18 11013 1 1 34 ILE CG1 C 4.648 5.464 -2.072 1.00 . A A . 34 ILE CG1 1 1
18 11014 1 1 34 ILE CG2 C 3.547 7.451 -1.008 1.00 . A A . 34 ILE CG2 1 1
18 11015 1 1 34 ILE H H 2.716 7.134 -3.454 1.00 . A A . 34 ILE H 1 1
18 11016 1 1 34 ILE HA H 4.891 8.765 -3.020 1.00 . A A . 34 ILE HA 1 1
18 11017 1 1 34 ILE HB H 5.631 7.215 -1.328 1.00 . A A . 34 ILE HB 1 1
18 11018 1 1 34 ILE HD11 H 5.763 3.775 -1.403 1.00 . A A . 34 ILE HD11 1 1
18 11019 1 1 34 ILE HD12 H 6.088 5.262 -0.513 1.00 . A A . 34 ILE HD12 1 1
18 11020 1 1 34 ILE HD13 H 4.586 4.380 -0.238 1.00 . A A . 34 ILE HD13 1 1
18 11021 1 1 34 ILE HG12 H 3.614 5.161 -2.117 1.00 . A A . 34 ILE HG12 1 1
18 11022 1 1 34 ILE HG13 H 5.132 5.220 -3.007 1.00 . A A . 34 ILE HG13 1 1
18 11023 1 1 34 ILE HG21 H 2.870 8.027 -1.622 1.00 . A A . 34 ILE HG21 1 1
18 11024 1 1 34 ILE HG22 H 3.026 6.596 -0.604 1.00 . A A . 34 ILE HG22 1 1
18 11025 1 1 34 ILE HG23 H 3.911 8.066 -0.200 1.00 . A A . 34 ILE HG23 1 1
18 11026 1 1 34 ILE N N 3.469 7.563 -3.911 1.00 . A A . 34 ILE N 1 1
18 11027 1 1 34 ILE O O 7.046 7.580 -3.852 1.00 . A A . 34 ILE O 1 1
18 11028 1 1 35 HIS C C 6.772 6.541 -7.116 1.00 . A A . 35 HIS C 1 1
18 11029 1 1 35 HIS CA C 6.603 5.709 -5.848 1.00 . A A . 35 HIS CA 1 1
18 11030 1 1 35 HIS CB C 6.231 4.272 -6.213 1.00 . A A . 35 HIS CB 1 1
18 11031 1 1 35 HIS CD2 C 5.193 2.574 -4.550 1.00 . A A . 35 HIS CD2 1 1
18 11032 1 1 35 HIS CE1 C 6.944 2.272 -3.265 1.00 . A A . 35 HIS CE1 1 1
18 11033 1 1 35 HIS CG C 6.193 3.346 -5.037 1.00 . A A . 35 HIS CG 1 1
18 11034 1 1 35 HIS H H 4.652 6.014 -5.084 1.00 . A A . 35 HIS H 1 1
18 11035 1 1 35 HIS HA H 7.537 5.704 -5.308 1.00 . A A . 35 HIS HA 1 1
18 11036 1 1 35 HIS HB2 H 5.253 4.265 -6.672 1.00 . A A . 35 HIS HB2 1 1
18 11037 1 1 35 HIS HB3 H 6.956 3.887 -6.916 1.00 . A A . 35 HIS HB3 1 1
18 11038 1 1 35 HIS HD1 H 8.156 3.554 -4.302 1.00 . A A . 35 HIS HD1 1 1
18 11039 1 1 35 HIS HD2 H 4.193 2.489 -4.952 1.00 . A A . 35 HIS HD2 1 1
18 11040 1 1 35 HIS HE1 H 7.592 1.918 -2.477 1.00 . A A . 35 HIS HE1 1 1
18 11041 1 1 35 HIS N N 5.586 6.290 -4.978 1.00 . A A . 35 HIS N 1 1
18 11042 1 1 35 HIS ND1 N 7.276 3.135 -4.209 1.00 . A A . 35 HIS ND1 1 1
18 11043 1 1 35 HIS NE2 N 5.686 1.917 -3.449 1.00 . A A . 35 HIS NE2 1 1
18 11044 1 1 35 HIS O O 7.853 6.584 -7.704 1.00 . A A . 35 HIS O 1 1
18 11045 1 1 36 THR C C 5.306 9.462 -8.420 1.00 . A A . 36 THR C 1 1
18 11046 1 1 36 THR CA C 5.725 8.030 -8.732 1.00 . A A . 36 THR CA 1 1
18 11047 1 1 36 THR CB C 4.802 7.464 -9.828 1.00 . A A . 36 THR CB 1 1
18 11048 1 1 36 THR CG2 C 3.412 7.187 -9.275 1.00 . A A . 36 THR CG2 1 1
18 11049 1 1 36 THR H H 4.863 7.127 -7.022 1.00 . A A . 36 THR H 1 1
18 11050 1 1 36 THR HA H 6.737 8.034 -9.110 1.00 . A A . 36 THR HA 1 1
18 11051 1 1 36 THR HB H 5.222 6.536 -10.188 1.00 . A A . 36 THR HB 1 1
18 11052 1 1 36 THR HG1 H 5.569 8.797 -11.063 1.00 . A A . 36 THR HG1 1 1
18 11053 1 1 36 THR HG21 H 2.864 6.573 -9.974 1.00 . A A . 36 THR HG21 1 1
18 11054 1 1 36 THR HG22 H 2.889 8.121 -9.130 1.00 . A A . 36 THR HG22 1 1
18 11055 1 1 36 THR HG23 H 3.497 6.671 -8.331 1.00 . A A . 36 THR HG23 1 1
18 11056 1 1 36 THR N N 5.696 7.201 -7.533 1.00 . A A . 36 THR N 1 1
18 11057 1 1 36 THR O O 4.165 9.852 -8.662 1.00 . A A . 36 THR O 1 1
18 11058 1 1 36 THR OG1 O 4.712 8.389 -10.918 1.00 . A A . 36 THR OG1 1 1
18 11059 1 1 37 GLY C C 7.181 12.503 -7.584 1.00 . A A . 37 GLY C 1 1
18 11060 1 1 37 GLY CA C 5.947 11.624 -7.547 1.00 . A A . 37 GLY CA 1 1
18 11061 1 1 37 GLY H H 7.132 9.877 -7.712 1.00 . A A . 37 GLY H 1 1
18 11062 1 1 37 GLY HA2 H 5.223 12.008 -8.250 1.00 . A A . 37 GLY HA2 1 1
18 11063 1 1 37 GLY HA3 H 5.524 11.659 -6.554 1.00 . A A . 37 GLY HA3 1 1
18 11064 1 1 37 GLY N N 6.239 10.242 -7.882 1.00 . A A . 37 GLY N 1 1
18 11065 1 1 37 GLY O O 7.467 13.223 -6.628 1.00 . A A . 37 GLY O 1 1
18 11066 1 1 38 GLU C C 8.904 14.383 -9.830 1.00 . A A . 38 GLU C 1 1
18 11067 1 1 38 GLU CA C 9.128 13.238 -8.847 1.00 . A A . 38 GLU CA 1 1
18 11068 1 1 38 GLU CB C 10.284 12.358 -9.325 1.00 . A A . 38 GLU CB 1 1
18 11069 1 1 38 GLU CD C 11.351 11.783 -7.109 1.00 . A A . 38 GLU CD 1 1
18 11070 1 1 38 GLU CG C 10.654 11.255 -8.348 1.00 . A A . 38 GLU CG 1 1
18 11071 1 1 38 GLU H H 7.636 11.850 -9.419 1.00 . A A . 38 GLU H 1 1
18 11072 1 1 38 GLU HA H 9.379 13.653 -7.882 1.00 . A A . 38 GLU HA 1 1
18 11073 1 1 38 GLU HB2 H 10.008 11.902 -10.265 1.00 . A A . 38 GLU HB2 1 1
18 11074 1 1 38 GLU HB3 H 11.153 12.980 -9.479 1.00 . A A . 38 GLU HB3 1 1
18 11075 1 1 38 GLU HG2 H 9.753 10.743 -8.045 1.00 . A A . 38 GLU HG2 1 1
18 11076 1 1 38 GLU HG3 H 11.313 10.558 -8.845 1.00 . A A . 38 GLU HG3 1 1
18 11077 1 1 38 GLU N N 7.915 12.443 -8.691 1.00 . A A . 38 GLU N 1 1
18 11078 1 1 38 GLU O O 7.902 14.417 -10.544 1.00 . A A . 38 GLU O 1 1
18 11079 1 1 38 GLU OE1 O 12.285 12.598 -7.255 1.00 . A A . 38 GLU OE1 1 1
18 11080 1 1 38 GLU OE2 O 10.961 11.380 -5.993 1.00 . A A . 38 GLU OE2 1 1
18 11081 1 1 39 LYS C C 9.067 16.084 -12.064 1.00 . A A . 39 LYS C 1 1
18 11082 1 1 39 LYS CA C 9.754 16.468 -10.757 1.00 . A A . 39 LYS CA 1 1
18 11083 1 1 39 LYS CB C 11.149 17.027 -11.047 1.00 . A A . 39 LYS CB 1 1
18 11084 1 1 39 LYS CD C 11.030 19.532 -11.184 1.00 . A A . 39 LYS CD 1 1
18 11085 1 1 39 LYS CE C 9.578 19.936 -10.978 1.00 . A A . 39 LYS CE 1 1
18 11086 1 1 39 LYS CG C 11.141 18.235 -11.968 1.00 . A A . 39 LYS CG 1 1
18 11087 1 1 39 LYS H H 10.622 15.238 -9.268 1.00 . A A . 39 LYS H 1 1
18 11088 1 1 39 LYS HA H 9.166 17.227 -10.265 1.00 . A A . 39 LYS HA 1 1
18 11089 1 1 39 LYS HB2 H 11.610 17.315 -10.114 1.00 . A A . 39 LYS HB2 1 1
18 11090 1 1 39 LYS HB3 H 11.745 16.253 -11.509 1.00 . A A . 39 LYS HB3 1 1
18 11091 1 1 39 LYS HD2 H 11.496 19.401 -10.219 1.00 . A A . 39 LYS HD2 1 1
18 11092 1 1 39 LYS HD3 H 11.539 20.315 -11.728 1.00 . A A . 39 LYS HD3 1 1
18 11093 1 1 39 LYS HE2 H 9.069 19.899 -11.929 1.00 . A A . 39 LYS HE2 1 1
18 11094 1 1 39 LYS HE3 H 9.117 19.237 -10.296 1.00 . A A . 39 LYS HE3 1 1
18 11095 1 1 39 LYS HG2 H 12.058 18.248 -12.537 1.00 . A A . 39 LYS HG2 1 1
18 11096 1 1 39 LYS HG3 H 10.298 18.158 -12.640 1.00 . A A . 39 LYS HG3 1 1
18 11097 1 1 39 LYS HZ1 H 8.890 21.907 -11.052 1.00 . A A . 39 LYS HZ1 1 1
18 11098 1 1 39 LYS HZ2 H 10.403 21.736 -10.313 1.00 . A A . 39 LYS HZ2 1 1
18 11099 1 1 39 LYS HZ3 H 9.001 21.278 -9.485 1.00 . A A . 39 LYS HZ3 1 1
18 11100 1 1 39 LYS N N 9.846 15.320 -9.862 1.00 . A A . 39 LYS N 1 1
18 11101 1 1 39 LYS NZ N 9.459 21.311 -10.418 1.00 . A A . 39 LYS NZ 1 1
18 11102 1 1 39 LYS O O 9.687 15.559 -12.989 1.00 . A A . 39 LYS O 1 1
18 11103 1 1 40 PRO C C 7.313 16.940 -14.519 1.00 . A A . 40 PRO C 1 1
18 11104 1 1 40 PRO CA C 6.957 16.047 -13.335 1.00 . A A . 40 PRO CA 1 1
18 11105 1 1 40 PRO CB C 5.521 16.314 -12.877 1.00 . A A . 40 PRO CB 1 1
18 11106 1 1 40 PRO CD C 6.952 16.979 -11.081 1.00 . A A . 40 PRO CD 1 1
18 11107 1 1 40 PRO CG C 5.654 17.301 -11.769 1.00 . A A . 40 PRO CG 1 1
18 11108 1 1 40 PRO HA H 7.057 15.011 -13.624 1.00 . A A . 40 PRO HA 1 1
18 11109 1 1 40 PRO HB2 H 4.947 16.717 -13.700 1.00 . A A . 40 PRO HB2 1 1
18 11110 1 1 40 PRO HB3 H 5.072 15.394 -12.534 1.00 . A A . 40 PRO HB3 1 1
18 11111 1 1 40 PRO HD2 H 7.423 17.882 -10.722 1.00 . A A . 40 PRO HD2 1 1
18 11112 1 1 40 PRO HD3 H 6.786 16.288 -10.268 1.00 . A A . 40 PRO HD3 1 1
18 11113 1 1 40 PRO HG2 H 5.681 18.303 -12.171 1.00 . A A . 40 PRO HG2 1 1
18 11114 1 1 40 PRO HG3 H 4.829 17.193 -11.081 1.00 . A A . 40 PRO HG3 1 1
18 11115 1 1 40 PRO N N 7.756 16.354 -12.145 1.00 . A A . 40 PRO N 1 1
18 11116 1 1 40 PRO O O 6.807 16.752 -15.625 1.00 . A A . 40 PRO O 1 1
18 11117 1 1 41 SER C C 10.114 18.745 -15.557 1.00 . A A . 41 SER C 1 1
18 11118 1 1 41 SER CA C 8.608 18.837 -15.324 1.00 . A A . 41 SER CA 1 1
18 11119 1 1 41 SER CB C 8.225 20.270 -14.952 1.00 . A A . 41 SER CB 1 1
18 11120 1 1 41 SER H H 8.555 18.011 -13.375 1.00 . A A . 41 SER H 1 1
18 11121 1 1 41 SER HA H 8.098 18.562 -16.235 1.00 . A A . 41 SER HA 1 1
18 11122 1 1 41 SER HB2 H 7.246 20.272 -14.499 1.00 . A A . 41 SER HB2 1 1
18 11123 1 1 41 SER HB3 H 8.948 20.662 -14.251 1.00 . A A . 41 SER HB3 1 1
18 11124 1 1 41 SER HG H 7.469 21.723 -16.027 1.00 . A A . 41 SER HG 1 1
18 11125 1 1 41 SER N N 8.187 17.912 -14.279 1.00 . A A . 41 SER N 1 1
18 11126 1 1 41 SER O O 10.838 18.135 -14.771 1.00 . A A . 41 SER O 1 1
18 11127 1 1 41 SER OG O 8.200 21.105 -16.097 1.00 . A A . 41 SER OG 1 1
18 11128 1 1 42 GLY C C 12.697 20.615 -16.568 1.00 . A A . 42 GLY C 1 1
18 11129 1 1 42 GLY CA C 11.993 19.332 -16.960 1.00 . A A . 42 GLY CA 1 1
18 11130 1 1 42 GLY H H 9.952 19.827 -17.233 1.00 . A A . 42 GLY H 1 1
18 11131 1 1 42 GLY HA2 H 12.454 18.506 -16.439 1.00 . A A . 42 GLY HA2 1 1
18 11132 1 1 42 GLY HA3 H 12.109 19.182 -18.024 1.00 . A A . 42 GLY HA3 1 1
18 11133 1 1 42 GLY N N 10.577 19.356 -16.643 1.00 . A A . 42 GLY N 1 1
18 11134 1 1 42 GLY O O 13.123 20.791 -15.426 1.00 . A A . 42 GLY O 1 1
18 11135 1 1 43 PRO C C 12.672 23.747 -16.399 1.00 . A A . 43 PRO C 1 1
18 11136 1 1 43 PRO CA C 13.489 22.830 -17.303 1.00 . A A . 43 PRO CA 1 1
18 11137 1 1 43 PRO CB C 13.598 23.425 -18.710 1.00 . A A . 43 PRO CB 1 1
18 11138 1 1 43 PRO CD C 12.346 21.398 -18.914 1.00 . A A . 43 PRO CD 1 1
18 11139 1 1 43 PRO CG C 12.494 22.784 -19.479 1.00 . A A . 43 PRO CG 1 1
18 11140 1 1 43 PRO HA H 14.477 22.703 -16.887 1.00 . A A . 43 PRO HA 1 1
18 11141 1 1 43 PRO HB2 H 13.475 24.498 -18.660 1.00 . A A . 43 PRO HB2 1 1
18 11142 1 1 43 PRO HB3 H 14.562 23.187 -19.131 1.00 . A A . 43 PRO HB3 1 1
18 11143 1 1 43 PRO HD2 H 11.311 21.092 -18.931 1.00 . A A . 43 PRO HD2 1 1
18 11144 1 1 43 PRO HD3 H 12.958 20.699 -19.465 1.00 . A A . 43 PRO HD3 1 1
18 11145 1 1 43 PRO HG2 H 11.581 23.343 -19.345 1.00 . A A . 43 PRO HG2 1 1
18 11146 1 1 43 PRO HG3 H 12.756 22.736 -20.525 1.00 . A A . 43 PRO HG3 1 1
18 11147 1 1 43 PRO N N 12.830 21.540 -17.530 1.00 . A A . 43 PRO N 1 1
18 11148 1 1 43 PRO O O 11.445 23.788 -16.487 1.00 . A A . 43 PRO O 1 1
18 11149 1 1 44 SER C C 13.079 26.841 -14.909 1.00 . A A . 44 SER C 1 1
18 11150 1 1 44 SER CA C 12.699 25.394 -14.607 1.00 . A A . 44 SER CA 1 1
18 11151 1 1 44 SER CB C 13.066 25.049 -13.163 1.00 . A A . 44 SER CB 1 1
18 11152 1 1 44 SER H H 14.338 24.402 -15.509 1.00 . A A . 44 SER H 1 1
18 11153 1 1 44 SER HA H 11.633 25.280 -14.736 1.00 . A A . 44 SER HA 1 1
18 11154 1 1 44 SER HB2 H 14.136 25.116 -13.040 1.00 . A A . 44 SER HB2 1 1
18 11155 1 1 44 SER HB3 H 12.582 25.746 -12.495 1.00 . A A . 44 SER HB3 1 1
18 11156 1 1 44 SER HG H 11.773 23.577 -13.187 1.00 . A A . 44 SER HG 1 1
18 11157 1 1 44 SER N N 13.361 24.480 -15.530 1.00 . A A . 44 SER N 1 1
18 11158 1 1 44 SER O O 12.221 27.721 -14.962 1.00 . A A . 44 SER O 1 1
18 11159 1 1 44 SER OG O 12.651 23.735 -12.831 1.00 . A A . 44 SER OG 1 1
18 11160 1 1 45 SER C C 14.143 29.461 -14.554 1.00 . A A . 45 SER C 1 1
18 11161 1 1 45 SER CA C 14.868 28.417 -15.398 1.00 . A A . 45 SER CA 1 1
18 11162 1 1 45 SER CB C 14.694 28.735 -16.884 1.00 . A A . 45 SER CB 1 1
18 11163 1 1 45 SER H H 15.008 26.333 -15.050 1.00 . A A . 45 SER H 1 1
18 11164 1 1 45 SER HA H 15.920 28.441 -15.154 1.00 . A A . 45 SER HA 1 1
18 11165 1 1 45 SER HB2 H 15.275 29.610 -17.133 1.00 . A A . 45 SER HB2 1 1
18 11166 1 1 45 SER HB3 H 15.036 27.896 -17.471 1.00 . A A . 45 SER HB3 1 1
18 11167 1 1 45 SER HG H 12.786 28.296 -16.816 1.00 . A A . 45 SER HG 1 1
18 11168 1 1 45 SER N N 14.372 27.077 -15.105 1.00 . A A . 45 SER N 1 1
18 11169 1 1 45 SER O O 13.756 30.518 -15.050 1.00 . A A . 45 SER O 1 1
18 11170 1 1 45 SER OG O 13.334 28.986 -17.195 1.00 . A A . 45 SER OG 1 1
18 11171 1 1 46 GLY C C 14.069 30.334 -11.107 1.00 . A A . 46 GLY C 1 1
18 11172 1 1 46 GLY CA C 13.285 30.076 -12.378 1.00 . A A . 46 GLY CA 1 1
18 11173 1 1 46 GLY H H 14.292 28.298 -12.931 1.00 . A A . 46 GLY H 1 1
18 11174 1 1 46 GLY HA2 H 13.133 31.014 -12.892 1.00 . A A . 46 GLY HA2 1 1
18 11175 1 1 46 GLY HA3 H 12.322 29.662 -12.116 1.00 . A A . 46 GLY HA3 1 1
18 11176 1 1 46 GLY N N 13.963 29.155 -13.272 1.00 . A A . 46 GLY N 1 1
18 11177 1 1 46 GLY O O 13.732 31.261 -10.373 1.00 . A A . 46 GLY O 1 1
18 11178 2 2 1 ZN ZN ZN 4.117 0.675 -2.813 1.00 . B A . 201 ZN ZN 1 1
19 11179 1 1 1 GLY C C 7.344 -22.132 5.752 1.00 . A A . 1 GLY C 1 1
19 11180 1 1 1 GLY CA C 8.839 -22.167 5.997 1.00 . A A . 1 GLY CA 1 1
19 11181 1 1 1 GLY H1 H 9.219 -23.753 4.646 1.00 . A A . 1 GLY H1 1 1
19 11182 1 1 1 GLY HA2 H 9.022 -22.067 7.056 1.00 . A A . 1 GLY HA2 1 1
19 11183 1 1 1 GLY HA3 H 9.296 -21.335 5.482 1.00 . A A . 1 GLY HA3 1 1
19 11184 1 1 1 GLY N N 9.450 -23.398 5.530 1.00 . A A . 1 GLY N 1 1
19 11185 1 1 1 GLY O O 6.890 -21.666 4.707 1.00 . A A . 1 GLY O 1 1
19 11186 1 1 2 SER C C 4.471 -21.831 7.704 1.00 . A A . 2 SER C 1 1
19 11187 1 1 2 SER CA C 5.123 -22.656 6.598 1.00 . A A . 2 SER CA 1 1
19 11188 1 1 2 SER CB C 4.613 -24.098 6.655 1.00 . A A . 2 SER CB 1 1
19 11189 1 1 2 SER H H 6.997 -22.985 7.527 1.00 . A A . 2 SER H 1 1
19 11190 1 1 2 SER HA H 4.859 -22.228 5.643 1.00 . A A . 2 SER HA 1 1
19 11191 1 1 2 SER HB2 H 3.537 -24.100 6.569 1.00 . A A . 2 SER HB2 1 1
19 11192 1 1 2 SER HB3 H 5.041 -24.660 5.838 1.00 . A A . 2 SER HB3 1 1
19 11193 1 1 2 SER HG H 4.918 -25.673 7.780 1.00 . A A . 2 SER HG 1 1
19 11194 1 1 2 SER N N 6.576 -22.628 6.717 1.00 . A A . 2 SER N 1 1
19 11195 1 1 2 SER O O 4.173 -22.344 8.782 1.00 . A A . 2 SER O 1 1
19 11196 1 1 2 SER OG O 4.975 -24.719 7.876 1.00 . A A . 2 SER OG 1 1
19 11197 1 1 3 SER C C 2.237 -20.122 8.764 1.00 . A A . 3 SER C 1 1
19 11198 1 1 3 SER CA C 3.641 -19.651 8.398 1.00 . A A . 3 SER CA 1 1
19 11199 1 1 3 SER CB C 3.585 -18.226 7.842 1.00 . A A . 3 SER CB 1 1
19 11200 1 1 3 SER H H 4.514 -20.199 6.549 1.00 . A A . 3 SER H 1 1
19 11201 1 1 3 SER HA H 4.253 -19.657 9.288 1.00 . A A . 3 SER HA 1 1
19 11202 1 1 3 SER HB2 H 4.562 -17.946 7.479 1.00 . A A . 3 SER HB2 1 1
19 11203 1 1 3 SER HB3 H 2.874 -18.188 7.030 1.00 . A A . 3 SER HB3 1 1
19 11204 1 1 3 SER HG H 3.658 -16.476 8.719 1.00 . A A . 3 SER HG 1 1
19 11205 1 1 3 SER N N 4.254 -20.549 7.427 1.00 . A A . 3 SER N 1 1
19 11206 1 1 3 SER O O 1.937 -20.370 9.931 1.00 . A A . 3 SER O 1 1
19 11207 1 1 3 SER OG O 3.187 -17.304 8.842 1.00 . A A . 3 SER OG 1 1
19 11208 1 1 4 GLY C C -0.811 -19.646 8.725 1.00 . A A . 4 GLY C 1 1
19 11209 1 1 4 GLY CA C 0.016 -20.683 7.990 1.00 . A A . 4 GLY CA 1 1
19 11210 1 1 4 GLY H H 1.673 -20.030 6.845 1.00 . A A . 4 GLY H 1 1
19 11211 1 1 4 GLY HA2 H -0.452 -20.893 7.040 1.00 . A A . 4 GLY HA2 1 1
19 11212 1 1 4 GLY HA3 H 0.039 -21.589 8.577 1.00 . A A . 4 GLY HA3 1 1
19 11213 1 1 4 GLY N N 1.378 -20.242 7.756 1.00 . A A . 4 GLY N 1 1
19 11214 1 1 4 GLY O O -1.363 -19.923 9.790 1.00 . A A . 4 GLY O 1 1
19 11215 1 1 5 SER C C -3.153 -17.579 8.584 1.00 . A A . 5 SER C 1 1
19 11216 1 1 5 SER CA C -1.654 -17.363 8.768 1.00 . A A . 5 SER CA 1 1
19 11217 1 1 5 SER CB C -1.244 -16.019 8.162 1.00 . A A . 5 SER CB 1 1
19 11218 1 1 5 SER H H -0.431 -18.287 7.308 1.00 . A A . 5 SER H 1 1
19 11219 1 1 5 SER HA H -1.430 -17.355 9.824 1.00 . A A . 5 SER HA 1 1
19 11220 1 1 5 SER HB2 H -1.734 -15.221 8.698 1.00 . A A . 5 SER HB2 1 1
19 11221 1 1 5 SER HB3 H -0.173 -15.903 8.243 1.00 . A A . 5 SER HB3 1 1
19 11222 1 1 5 SER HG H -1.612 -16.825 6.415 1.00 . A A . 5 SER HG 1 1
19 11223 1 1 5 SER N N -0.894 -18.447 8.157 1.00 . A A . 5 SER N 1 1
19 11224 1 1 5 SER O O -3.583 -18.278 7.666 1.00 . A A . 5 SER O 1 1
19 11225 1 1 5 SER OG O -1.609 -15.943 6.795 1.00 . A A . 5 SER OG 1 1
19 11226 1 1 6 SER C C -6.060 -15.733 9.332 1.00 . A A . 6 SER C 1 1
19 11227 1 1 6 SER CA C -5.396 -17.104 9.404 1.00 . A A . 6 SER CA 1 1
19 11228 1 1 6 SER CB C -5.912 -17.872 10.622 1.00 . A A . 6 SER CB 1 1
19 11229 1 1 6 SER H H -3.542 -16.432 10.175 1.00 . A A . 6 SER H 1 1
19 11230 1 1 6 SER HA H -5.642 -17.658 8.510 1.00 . A A . 6 SER HA 1 1
19 11231 1 1 6 SER HB2 H -5.650 -17.334 11.521 1.00 . A A . 6 SER HB2 1 1
19 11232 1 1 6 SER HB3 H -6.987 -17.962 10.558 1.00 . A A . 6 SER HB3 1 1
19 11233 1 1 6 SER HG H -5.388 -19.579 9.817 1.00 . A A . 6 SER HG 1 1
19 11234 1 1 6 SER N N -3.944 -16.975 9.465 1.00 . A A . 6 SER N 1 1
19 11235 1 1 6 SER O O -5.738 -14.833 10.106 1.00 . A A . 6 SER O 1 1
19 11236 1 1 6 SER OG O -5.348 -19.170 10.685 1.00 . A A . 6 SER OG 1 1
19 11237 1 1 7 GLY C C -8.528 -14.272 6.978 1.00 . A A . 7 GLY C 1 1
19 11238 1 1 7 GLY CA C -7.688 -14.319 8.239 1.00 . A A . 7 GLY CA 1 1
19 11239 1 1 7 GLY H H -7.208 -16.335 7.806 1.00 . A A . 7 GLY H 1 1
19 11240 1 1 7 GLY HA2 H -8.331 -14.166 9.093 1.00 . A A . 7 GLY HA2 1 1
19 11241 1 1 7 GLY HA3 H -6.960 -13.522 8.202 1.00 . A A . 7 GLY HA3 1 1
19 11242 1 1 7 GLY N N -6.992 -15.582 8.396 1.00 . A A . 7 GLY N 1 1
19 11243 1 1 7 GLY O O -8.100 -14.732 5.919 1.00 . A A . 7 GLY O 1 1
19 11244 1 1 8 THR C C -10.560 -12.231 5.312 1.00 . A A . 8 THR C 1 1
19 11245 1 1 8 THR CA C -10.635 -13.613 5.951 1.00 . A A . 8 THR CA 1 1
19 11246 1 1 8 THR CB C -12.091 -13.898 6.362 1.00 . A A . 8 THR CB 1 1
19 11247 1 1 8 THR CG2 C -12.267 -15.356 6.760 1.00 . A A . 8 THR CG2 1 1
19 11248 1 1 8 THR H H -10.016 -13.367 7.960 1.00 . A A . 8 THR H 1 1
19 11249 1 1 8 THR HA H -10.337 -14.353 5.222 1.00 . A A . 8 THR HA 1 1
19 11250 1 1 8 THR HB H -12.735 -13.690 5.519 1.00 . A A . 8 THR HB 1 1
19 11251 1 1 8 THR HG1 H -13.371 -13.243 7.713 1.00 . A A . 8 THR HG1 1 1
19 11252 1 1 8 THR HG21 H -12.025 -15.989 5.920 1.00 . A A . 8 THR HG21 1 1
19 11253 1 1 8 THR HG22 H -13.291 -15.528 7.057 1.00 . A A . 8 THR HG22 1 1
19 11254 1 1 8 THR HG23 H -11.609 -15.585 7.585 1.00 . A A . 8 THR HG23 1 1
19 11255 1 1 8 THR N N -9.731 -13.716 7.090 1.00 . A A . 8 THR N 1 1
19 11256 1 1 8 THR O O -10.760 -11.217 5.979 1.00 . A A . 8 THR O 1 1
19 11257 1 1 8 THR OG1 O -12.466 -13.052 7.455 1.00 . A A . 8 THR OG1 1 1
19 11258 1 1 9 GLY C C -9.570 -11.089 1.926 1.00 . A A . 9 GLY C 1 1
19 11259 1 1 9 GLY CA C -10.175 -10.935 3.307 1.00 . A A . 9 GLY CA 1 1
19 11260 1 1 9 GLY H H -10.120 -13.040 3.534 1.00 . A A . 9 GLY H 1 1
19 11261 1 1 9 GLY HA2 H -11.164 -10.513 3.212 1.00 . A A . 9 GLY HA2 1 1
19 11262 1 1 9 GLY HA3 H -9.560 -10.259 3.883 1.00 . A A . 9 GLY HA3 1 1
19 11263 1 1 9 GLY N N -10.270 -12.199 4.015 1.00 . A A . 9 GLY N 1 1
19 11264 1 1 9 GLY O O -8.655 -11.887 1.725 1.00 . A A . 9 GLY O 1 1
19 11265 1 1 10 VAL C C -8.762 -9.142 -0.737 1.00 . A A . 10 VAL C 1 1
19 11266 1 1 10 VAL CA C -9.590 -10.377 -0.402 1.00 . A A . 10 VAL CA 1 1
19 11267 1 1 10 VAL CB C -10.747 -10.495 -1.412 1.00 . A A . 10 VAL CB 1 1
19 11268 1 1 10 VAL CG1 C -10.215 -10.824 -2.798 1.00 . A A . 10 VAL CG1 1 1
19 11269 1 1 10 VAL CG2 C -11.748 -11.545 -0.953 1.00 . A A . 10 VAL CG2 1 1
19 11270 1 1 10 VAL H H -10.812 -9.705 1.190 1.00 . A A . 10 VAL H 1 1
19 11271 1 1 10 VAL HA H -8.966 -11.254 -0.497 1.00 . A A . 10 VAL HA 1 1
19 11272 1 1 10 VAL HB H -11.254 -9.542 -1.461 1.00 . A A . 10 VAL HB 1 1
19 11273 1 1 10 VAL HG11 H -10.301 -11.886 -2.974 1.00 . A A . 10 VAL HG11 1 1
19 11274 1 1 10 VAL HG12 H -10.788 -10.287 -3.540 1.00 . A A . 10 VAL HG12 1 1
19 11275 1 1 10 VAL HG13 H -9.177 -10.532 -2.863 1.00 . A A . 10 VAL HG13 1 1
19 11276 1 1 10 VAL HG21 H -12.236 -11.977 -1.814 1.00 . A A . 10 VAL HG21 1 1
19 11277 1 1 10 VAL HG22 H -11.232 -12.318 -0.405 1.00 . A A . 10 VAL HG22 1 1
19 11278 1 1 10 VAL HG23 H -12.488 -11.083 -0.315 1.00 . A A . 10 VAL HG23 1 1
19 11279 1 1 10 VAL N N -10.084 -10.323 0.969 1.00 . A A . 10 VAL N 1 1
19 11280 1 1 10 VAL O O -9.177 -8.012 -0.478 1.00 . A A . 10 VAL O 1 1
19 11281 1 1 11 LYS C C -6.271 -8.389 -3.149 1.00 . A A . 11 LYS C 1 1
19 11282 1 1 11 LYS CA C -6.698 -8.269 -1.690 1.00 . A A . 11 LYS CA 1 1
19 11283 1 1 11 LYS CB C -5.464 -8.255 -0.785 1.00 . A A . 11 LYS CB 1 1
19 11284 1 1 11 LYS CD C -4.782 -8.716 1.588 1.00 . A A . 11 LYS CD 1 1
19 11285 1 1 11 LYS CE C -5.243 -8.710 3.038 1.00 . A A . 11 LYS CE 1 1
19 11286 1 1 11 LYS CG C -5.787 -8.026 0.681 1.00 . A A . 11 LYS CG 1 1
19 11287 1 1 11 LYS H H -7.310 -10.287 -1.498 1.00 . A A . 11 LYS H 1 1
19 11288 1 1 11 LYS HA H -7.239 -7.344 -1.560 1.00 . A A . 11 LYS HA 1 1
19 11289 1 1 11 LYS HB2 H -4.955 -9.203 -0.876 1.00 . A A . 11 LYS HB2 1 1
19 11290 1 1 11 LYS HB3 H -4.801 -7.467 -1.113 1.00 . A A . 11 LYS HB3 1 1
19 11291 1 1 11 LYS HD2 H -4.662 -9.740 1.265 1.00 . A A . 11 LYS HD2 1 1
19 11292 1 1 11 LYS HD3 H -3.835 -8.201 1.519 1.00 . A A . 11 LYS HD3 1 1
19 11293 1 1 11 LYS HE2 H -6.212 -9.182 3.096 1.00 . A A . 11 LYS HE2 1 1
19 11294 1 1 11 LYS HE3 H -4.534 -9.270 3.630 1.00 . A A . 11 LYS HE3 1 1
19 11295 1 1 11 LYS HG2 H -5.769 -6.965 0.884 1.00 . A A . 11 LYS HG2 1 1
19 11296 1 1 11 LYS HG3 H -6.774 -8.417 0.888 1.00 . A A . 11 LYS HG3 1 1
19 11297 1 1 11 LYS HZ1 H -5.010 -6.640 2.876 1.00 . A A . 11 LYS HZ1 1 1
19 11298 1 1 11 LYS HZ2 H -4.764 -7.238 4.440 1.00 . A A . 11 LYS HZ2 1 1
19 11299 1 1 11 LYS HZ3 H -6.333 -7.109 3.821 1.00 . A A . 11 LYS HZ3 1 1
19 11300 1 1 11 LYS N N -7.587 -9.364 -1.316 1.00 . A A . 11 LYS N 1 1
19 11301 1 1 11 LYS NZ N -5.345 -7.327 3.582 1.00 . A A . 11 LYS NZ 1 1
19 11302 1 1 11 LYS O O -5.160 -8.818 -3.462 1.00 . A A . 11 LYS O 1 1
19 11303 1 1 12 PRO C C -5.872 -7.024 -5.944 1.00 . A A . 12 PRO C 1 1
19 11304 1 1 12 PRO CA C -6.908 -8.053 -5.505 1.00 . A A . 12 PRO CA 1 1
19 11305 1 1 12 PRO CB C -8.271 -7.738 -6.126 1.00 . A A . 12 PRO CB 1 1
19 11306 1 1 12 PRO CD C -8.514 -7.478 -3.762 1.00 . A A . 12 PRO CD 1 1
19 11307 1 1 12 PRO CG C -8.987 -6.946 -5.087 1.00 . A A . 12 PRO CG 1 1
19 11308 1 1 12 PRO HA H -6.589 -9.038 -5.814 1.00 . A A . 12 PRO HA 1 1
19 11309 1 1 12 PRO HB2 H -8.133 -7.167 -7.034 1.00 . A A . 12 PRO HB2 1 1
19 11310 1 1 12 PRO HB3 H -8.791 -8.658 -6.349 1.00 . A A . 12 PRO HB3 1 1
19 11311 1 1 12 PRO HD2 H -8.465 -6.684 -3.033 1.00 . A A . 12 PRO HD2 1 1
19 11312 1 1 12 PRO HD3 H -9.166 -8.268 -3.419 1.00 . A A . 12 PRO HD3 1 1
19 11313 1 1 12 PRO HG2 H -8.734 -5.901 -5.183 1.00 . A A . 12 PRO HG2 1 1
19 11314 1 1 12 PRO HG3 H -10.053 -7.086 -5.189 1.00 . A A . 12 PRO HG3 1 1
19 11315 1 1 12 PRO N N -7.171 -8.000 -4.064 1.00 . A A . 12 PRO N 1 1
19 11316 1 1 12 PRO O O -5.038 -7.297 -6.808 1.00 . A A . 12 PRO O 1 1
19 11317 1 1 13 TYR C C -3.784 -4.799 -4.749 1.00 . A A . 13 TYR C 1 1
19 11318 1 1 13 TYR CA C -4.997 -4.770 -5.673 1.00 . A A . 13 TYR CA 1 1
19 11319 1 1 13 TYR CB C -5.693 -3.411 -5.576 1.00 . A A . 13 TYR CB 1 1
19 11320 1 1 13 TYR CD1 C -7.208 -3.158 -7.581 1.00 . A A . 13 TYR CD1 1 1
19 11321 1 1 13 TYR CD2 C -8.210 -3.585 -5.461 1.00 . A A . 13 TYR CD2 1 1
19 11322 1 1 13 TYR CE1 C -8.456 -3.133 -8.171 1.00 . A A . 13 TYR CE1 1 1
19 11323 1 1 13 TYR CE2 C -9.462 -3.562 -6.043 1.00 . A A . 13 TYR CE2 1 1
19 11324 1 1 13 TYR CG C -7.062 -3.385 -6.217 1.00 . A A . 13 TYR CG 1 1
19 11325 1 1 13 TYR CZ C -9.580 -3.336 -7.398 1.00 . A A . 13 TYR CZ 1 1
19 11326 1 1 13 TYR H H -6.617 -5.683 -4.662 1.00 . A A . 13 TYR H 1 1
19 11327 1 1 13 TYR HA H -4.665 -4.921 -6.690 1.00 . A A . 13 TYR HA 1 1
19 11328 1 1 13 TYR HB2 H -5.810 -3.147 -4.536 1.00 . A A . 13 TYR HB2 1 1
19 11329 1 1 13 TYR HB3 H -5.083 -2.666 -6.065 1.00 . A A . 13 TYR HB3 1 1
19 11330 1 1 13 TYR HD1 H -6.325 -3.000 -8.184 1.00 . A A . 13 TYR HD1 1 1
19 11331 1 1 13 TYR HD2 H -8.113 -3.762 -4.399 1.00 . A A . 13 TYR HD2 1 1
19 11332 1 1 13 TYR HE1 H -8.550 -2.955 -9.233 1.00 . A A . 13 TYR HE1 1 1
19 11333 1 1 13 TYR HE2 H -10.342 -3.721 -5.437 1.00 . A A . 13 TYR HE2 1 1
19 11334 1 1 13 TYR HH H -11.353 -2.615 -7.582 1.00 . A A . 13 TYR HH 1 1
19 11335 1 1 13 TYR N N -5.930 -5.841 -5.343 1.00 . A A . 13 TYR N 1 1
19 11336 1 1 13 TYR O O -3.912 -4.661 -3.533 1.00 . A A . 13 TYR O 1 1
19 11337 1 1 13 TYR OH O -10.827 -3.311 -7.981 1.00 . A A . 13 TYR OH 1 1
19 11338 1 1 14 MET C C -0.270 -4.220 -5.253 1.00 . A A . 14 MET C 1 1
19 11339 1 1 14 MET CA C -1.367 -5.026 -4.566 1.00 . A A . 14 MET CA 1 1
19 11340 1 1 14 MET CB C -0.911 -6.475 -4.380 1.00 . A A . 14 MET CB 1 1
19 11341 1 1 14 MET CE C -0.005 -8.986 -2.401 1.00 . A A . 14 MET CE 1 1
19 11342 1 1 14 MET CG C -1.883 -7.319 -3.572 1.00 . A A . 14 MET CG 1 1
19 11343 1 1 14 MET H H -2.566 -5.085 -6.310 1.00 . A A . 14 MET H 1 1
19 11344 1 1 14 MET HA H -1.564 -4.593 -3.597 1.00 . A A . 14 MET HA 1 1
19 11345 1 1 14 MET HB2 H -0.794 -6.931 -5.352 1.00 . A A . 14 MET HB2 1 1
19 11346 1 1 14 MET HB3 H 0.042 -6.478 -3.872 1.00 . A A . 14 MET HB3 1 1
19 11347 1 1 14 MET HE1 H 0.909 -9.081 -2.970 1.00 . A A . 14 MET HE1 1 1
19 11348 1 1 14 MET HE2 H -0.007 -8.041 -1.878 1.00 . A A . 14 MET HE2 1 1
19 11349 1 1 14 MET HE3 H -0.070 -9.793 -1.686 1.00 . A A . 14 MET HE3 1 1
19 11350 1 1 14 MET HG2 H -1.921 -6.936 -2.563 1.00 . A A . 14 MET HG2 1 1
19 11351 1 1 14 MET HG3 H -2.863 -7.243 -4.020 1.00 . A A . 14 MET HG3 1 1
19 11352 1 1 14 MET N N -2.605 -4.980 -5.336 1.00 . A A . 14 MET N 1 1
19 11353 1 1 14 MET O O -0.248 -4.100 -6.478 1.00 . A A . 14 MET O 1 1
19 11354 1 1 14 MET SD S -1.409 -9.058 -3.511 1.00 . A A . 14 MET SD 1 1
19 11355 1 1 15 CYS C C 3.026 -3.689 -5.039 1.00 . A A . 15 CYS C 1 1
19 11356 1 1 15 CYS CA C 1.739 -2.871 -4.986 1.00 . A A . 15 CYS CA 1 1
19 11357 1 1 15 CYS CB C 1.951 -1.622 -4.129 1.00 . A A . 15 CYS CB 1 1
19 11358 1 1 15 CYS H H 0.568 -3.799 -3.486 1.00 . A A . 15 CYS H 1 1
19 11359 1 1 15 CYS HA H 1.477 -2.569 -5.988 1.00 . A A . 15 CYS HA 1 1
19 11360 1 1 15 CYS HB2 H 1.040 -1.042 -4.120 1.00 . A A . 15 CYS HB2 1 1
19 11361 1 1 15 CYS HB3 H 2.189 -1.923 -3.119 1.00 . A A . 15 CYS HB3 1 1
19 11362 1 1 15 CYS N N 0.639 -3.668 -4.456 1.00 . A A . 15 CYS N 1 1
19 11363 1 1 15 CYS O O 3.505 -4.179 -4.017 1.00 . A A . 15 CYS O 1 1
19 11364 1 1 15 CYS SG S 3.292 -0.537 -4.715 1.00 . A A . 15 CYS SG 1 1
19 11365 1 1 16 ASN C C 6.033 -3.735 -6.100 1.00 . A A . 16 ASN C 1 1
19 11366 1 1 16 ASN CA C 4.812 -4.591 -6.426 1.00 . A A . 16 ASN CA 1 1
19 11367 1 1 16 ASN CB C 4.905 -5.105 -7.864 1.00 . A A . 16 ASN CB 1 1
19 11368 1 1 16 ASN CG C 5.947 -6.195 -8.022 1.00 . A A . 16 ASN CG 1 1
19 11369 1 1 16 ASN H H 3.152 -3.418 -7.016 1.00 . A A . 16 ASN H 1 1
19 11370 1 1 16 ASN HA H 4.788 -5.434 -5.752 1.00 . A A . 16 ASN HA 1 1
19 11371 1 1 16 ASN HB2 H 3.946 -5.506 -8.159 1.00 . A A . 16 ASN HB2 1 1
19 11372 1 1 16 ASN HB3 H 5.164 -4.286 -8.517 1.00 . A A . 16 ASN HB3 1 1
19 11373 1 1 16 ASN HD21 H 4.602 -7.584 -7.558 1.00 . A A . 16 ASN HD21 1 1
19 11374 1 1 16 ASN HD22 H 6.193 -8.164 -7.899 1.00 . A A . 16 ASN HD22 1 1
19 11375 1 1 16 ASN N N 3.581 -3.832 -6.239 1.00 . A A . 16 ASN N 1 1
19 11376 1 1 16 ASN ND2 N 5.539 -7.440 -7.805 1.00 . A A . 16 ASN ND2 1 1
19 11377 1 1 16 ASN O O 7.097 -4.257 -5.769 1.00 . A A . 16 ASN O 1 1
19 11378 1 1 16 ASN OD1 O 7.106 -5.921 -8.335 1.00 . A A . 16 ASN OD1 1 1
19 11379 1 1 17 GLU C C 7.532 -1.737 -4.520 1.00 . A A . 17 GLU C 1 1
19 11380 1 1 17 GLU CA C 6.958 -1.492 -5.913 1.00 . A A . 17 GLU CA 1 1
19 11381 1 1 17 GLU CB C 6.471 -0.047 -6.029 1.00 . A A . 17 GLU CB 1 1
19 11382 1 1 17 GLU CD C 6.814 0.613 -8.443 1.00 . A A . 17 GLU CD 1 1
19 11383 1 1 17 GLU CG C 5.810 0.267 -7.360 1.00 . A A . 17 GLU CG 1 1
19 11384 1 1 17 GLU H H 4.997 -2.064 -6.466 1.00 . A A . 17 GLU H 1 1
19 11385 1 1 17 GLU HA H 7.736 -1.660 -6.643 1.00 . A A . 17 GLU HA 1 1
19 11386 1 1 17 GLU HB2 H 5.756 0.144 -5.241 1.00 . A A . 17 GLU HB2 1 1
19 11387 1 1 17 GLU HB3 H 7.315 0.616 -5.905 1.00 . A A . 17 GLU HB3 1 1
19 11388 1 1 17 GLU HG2 H 5.243 -0.595 -7.679 1.00 . A A . 17 GLU HG2 1 1
19 11389 1 1 17 GLU HG3 H 5.143 1.106 -7.227 1.00 . A A . 17 GLU HG3 1 1
19 11390 1 1 17 GLU N N 5.869 -2.420 -6.197 1.00 . A A . 17 GLU N 1 1
19 11391 1 1 17 GLU O O 8.739 -1.918 -4.356 1.00 . A A . 17 GLU O 1 1
19 11392 1 1 17 GLU OE1 O 7.924 0.041 -8.426 1.00 . A A . 17 GLU OE1 1 1
19 11393 1 1 17 GLU OE2 O 6.490 1.455 -9.306 1.00 . A A . 17 GLU OE2 1 1
19 11394 1 1 18 CYS C C 6.526 -3.285 -1.611 1.00 . A A . 18 CYS C 1 1
19 11395 1 1 18 CYS CA C 7.075 -1.962 -2.140 1.00 . A A . 18 CYS CA 1 1
19 11396 1 1 18 CYS CB C 6.602 -0.810 -1.251 1.00 . A A . 18 CYS CB 1 1
19 11397 1 1 18 CYS H H 5.708 -1.592 -3.713 1.00 . A A . 18 CYS H 1 1
19 11398 1 1 18 CYS HA H 8.153 -2.001 -2.121 1.00 . A A . 18 CYS HA 1 1
19 11399 1 1 18 CYS HB2 H 6.996 -0.949 -0.255 1.00 . A A . 18 CYS HB2 1 1
19 11400 1 1 18 CYS HB3 H 6.975 0.121 -1.653 1.00 . A A . 18 CYS HB3 1 1
19 11401 1 1 18 CYS N N 6.658 -1.741 -3.519 1.00 . A A . 18 CYS N 1 1
19 11402 1 1 18 CYS O O 7.252 -4.072 -1.006 1.00 . A A . 18 CYS O 1 1
19 11403 1 1 18 CYS SG S 4.791 -0.670 -1.115 1.00 . A A . 18 CYS SG 1 1
19 11404 1 1 19 GLY C C 3.468 -4.492 -0.427 1.00 . A A . 19 GLY C 1 1
19 11405 1 1 19 GLY CA C 4.614 -4.748 -1.385 1.00 . A A . 19 GLY CA 1 1
19 11406 1 1 19 GLY H H 4.708 -2.856 -2.332 1.00 . A A . 19 GLY H 1 1
19 11407 1 1 19 GLY HA2 H 4.240 -5.290 -2.241 1.00 . A A . 19 GLY HA2 1 1
19 11408 1 1 19 GLY HA3 H 5.358 -5.351 -0.886 1.00 . A A . 19 GLY HA3 1 1
19 11409 1 1 19 GLY N N 5.238 -3.521 -1.844 1.00 . A A . 19 GLY N 1 1
19 11410 1 1 19 GLY O O 3.434 -5.044 0.673 1.00 . A A . 19 GLY O 1 1
19 11411 1 1 20 LYS C C 0.079 -3.790 -0.673 1.00 . A A . 20 LYS C 1 1
19 11412 1 1 20 LYS CA C 1.374 -3.322 -0.015 1.00 . A A . 20 LYS CA 1 1
19 11413 1 1 20 LYS CB C 1.314 -1.814 0.237 1.00 . A A . 20 LYS CB 1 1
19 11414 1 1 20 LYS CD C 1.028 -0.055 2.008 1.00 . A A . 20 LYS CD 1 1
19 11415 1 1 20 LYS CE C 2.319 -0.098 2.811 1.00 . A A . 20 LYS CE 1 1
19 11416 1 1 20 LYS CG C 0.620 -1.440 1.535 1.00 . A A . 20 LYS CG 1 1
19 11417 1 1 20 LYS H H 2.610 -3.243 -1.731 1.00 . A A . 20 LYS H 1 1
19 11418 1 1 20 LYS HA H 1.487 -3.832 0.930 1.00 . A A . 20 LYS HA 1 1
19 11419 1 1 20 LYS HB2 H 2.322 -1.426 0.267 1.00 . A A . 20 LYS HB2 1 1
19 11420 1 1 20 LYS HB3 H 0.782 -1.346 -0.579 1.00 . A A . 20 LYS HB3 1 1
19 11421 1 1 20 LYS HD2 H 1.174 0.581 1.147 1.00 . A A . 20 LYS HD2 1 1
19 11422 1 1 20 LYS HD3 H 0.241 0.351 2.628 1.00 . A A . 20 LYS HD3 1 1
19 11423 1 1 20 LYS HE2 H 3.011 -0.765 2.321 1.00 . A A . 20 LYS HE2 1 1
19 11424 1 1 20 LYS HE3 H 2.740 0.897 2.844 1.00 . A A . 20 LYS HE3 1 1
19 11425 1 1 20 LYS HG2 H -0.448 -1.456 1.379 1.00 . A A . 20 LYS HG2 1 1
19 11426 1 1 20 LYS HG3 H 0.885 -2.162 2.295 1.00 . A A . 20 LYS HG3 1 1
19 11427 1 1 20 LYS HZ1 H 2.217 0.210 4.875 1.00 . A A . 20 LYS HZ1 1 1
19 11428 1 1 20 LYS HZ2 H 2.765 -1.330 4.438 1.00 . A A . 20 LYS HZ2 1 1
19 11429 1 1 20 LYS HZ3 H 1.124 -0.946 4.300 1.00 . A A . 20 LYS HZ3 1 1
19 11430 1 1 20 LYS N N 2.527 -3.651 -0.843 1.00 . A A . 20 LYS N 1 1
19 11431 1 1 20 LYS NZ N 2.090 -0.574 4.203 1.00 . A A . 20 LYS NZ 1 1
19 11432 1 1 20 LYS O O -0.156 -3.531 -1.853 1.00 . A A . 20 LYS O 1 1
19 11433 1 1 21 ALA C C -3.185 -4.096 0.045 1.00 . A A . 21 ALA C 1 1
19 11434 1 1 21 ALA CA C -2.028 -4.978 -0.410 1.00 . A A . 21 ALA CA 1 1
19 11435 1 1 21 ALA CB C -2.248 -6.415 0.040 1.00 . A A . 21 ALA CB 1 1
19 11436 1 1 21 ALA H H -0.512 -4.652 1.031 1.00 . A A . 21 ALA H 1 1
19 11437 1 1 21 ALA HA H -1.983 -4.968 -1.490 1.00 . A A . 21 ALA HA 1 1
19 11438 1 1 21 ALA HB1 H -1.293 -6.910 0.141 1.00 . A A . 21 ALA HB1 1 1
19 11439 1 1 21 ALA HB2 H -2.758 -6.418 0.992 1.00 . A A . 21 ALA HB2 1 1
19 11440 1 1 21 ALA HB3 H -2.847 -6.933 -0.692 1.00 . A A . 21 ALA HB3 1 1
19 11441 1 1 21 ALA N N -0.756 -4.478 0.098 1.00 . A A . 21 ALA N 1 1
19 11442 1 1 21 ALA O O -3.261 -3.705 1.210 1.00 . A A . 21 ALA O 1 1
19 11443 1 1 22 PHE C C -6.539 -3.649 -0.962 1.00 . A A . 22 PHE C 1 1
19 11444 1 1 22 PHE CA C -5.240 -2.947 -0.576 1.00 . A A . 22 PHE CA 1 1
19 11445 1 1 22 PHE CB C -5.133 -1.608 -1.309 1.00 . A A . 22 PHE CB 1 1
19 11446 1 1 22 PHE CD1 C -2.673 -1.386 -1.751 1.00 . A A . 22 PHE CD1 1 1
19 11447 1 1 22 PHE CD2 C -3.708 0.189 -0.291 1.00 . A A . 22 PHE CD2 1 1
19 11448 1 1 22 PHE CE1 C -1.455 -0.757 -1.571 1.00 . A A . 22 PHE CE1 1 1
19 11449 1 1 22 PHE CE2 C -2.494 0.823 -0.108 1.00 . A A . 22 PHE CE2 1 1
19 11450 1 1 22 PHE CG C -3.811 -0.921 -1.113 1.00 . A A . 22 PHE CG 1 1
19 11451 1 1 22 PHE CZ C -1.366 0.350 -0.750 1.00 . A A . 22 PHE CZ 1 1
19 11452 1 1 22 PHE H H -3.971 -4.127 -1.794 1.00 . A A . 22 PHE H 1 1
19 11453 1 1 22 PHE HA H -5.244 -2.766 0.487 1.00 . A A . 22 PHE HA 1 1
19 11454 1 1 22 PHE HB2 H -5.266 -1.773 -2.368 1.00 . A A . 22 PHE HB2 1 1
19 11455 1 1 22 PHE HB3 H -5.908 -0.948 -0.951 1.00 . A A . 22 PHE HB3 1 1
19 11456 1 1 22 PHE HD1 H -2.741 -2.251 -2.394 1.00 . A A . 22 PHE HD1 1 1
19 11457 1 1 22 PHE HD2 H -4.590 0.561 0.212 1.00 . A A . 22 PHE HD2 1 1
19 11458 1 1 22 PHE HE1 H -0.575 -1.128 -2.075 1.00 . A A . 22 PHE HE1 1 1
19 11459 1 1 22 PHE HE2 H -2.427 1.689 0.535 1.00 . A A . 22 PHE HE2 1 1
19 11460 1 1 22 PHE HZ H -0.416 0.844 -0.608 1.00 . A A . 22 PHE HZ 1 1
19 11461 1 1 22 PHE N N -4.086 -3.785 -0.882 1.00 . A A . 22 PHE N 1 1
19 11462 1 1 22 PHE O O -6.541 -4.564 -1.785 1.00 . A A . 22 PHE O 1 1
19 11463 1 1 23 SER C C -9.669 -3.026 -1.736 1.00 . A A . 23 SER C 1 1
19 11464 1 1 23 SER CA C -8.946 -3.800 -0.638 1.00 . A A . 23 SER CA 1 1
19 11465 1 1 23 SER CB C -9.799 -3.822 0.632 1.00 . A A . 23 SER CB 1 1
19 11466 1 1 23 SER H H -7.574 -2.478 0.285 1.00 . A A . 23 SER H 1 1
19 11467 1 1 23 SER HA H -8.789 -4.814 -0.973 1.00 . A A . 23 SER HA 1 1
19 11468 1 1 23 SER HB2 H -9.266 -4.344 1.411 1.00 . A A . 23 SER HB2 1 1
19 11469 1 1 23 SER HB3 H -9.996 -2.807 0.947 1.00 . A A . 23 SER HB3 1 1
19 11470 1 1 23 SER HG H -11.384 -4.799 1.240 1.00 . A A . 23 SER HG 1 1
19 11471 1 1 23 SER N N -7.641 -3.212 -0.362 1.00 . A A . 23 SER N 1 1
19 11472 1 1 23 SER O O -10.592 -3.539 -2.369 1.00 . A A . 23 SER O 1 1
19 11473 1 1 23 SER OG O -11.035 -4.478 0.405 1.00 . A A . 23 SER OG 1 1
19 11474 1 1 24 VAL C C -8.843 -0.599 -4.075 1.00 . A A . 24 VAL C 1 1
19 11475 1 1 24 VAL CA C -9.847 -0.940 -2.979 1.00 . A A . 24 VAL CA 1 1
19 11476 1 1 24 VAL CB C -10.394 0.366 -2.374 1.00 . A A . 24 VAL CB 1 1
19 11477 1 1 24 VAL CG1 C -11.427 0.992 -3.299 1.00 . A A . 24 VAL CG1 1 1
19 11478 1 1 24 VAL CG2 C -10.986 0.109 -0.997 1.00 . A A . 24 VAL CG2 1 1
19 11479 1 1 24 VAL H H -8.502 -1.433 -1.421 1.00 . A A . 24 VAL H 1 1
19 11480 1 1 24 VAL HA H -10.672 -1.483 -3.417 1.00 . A A . 24 VAL HA 1 1
19 11481 1 1 24 VAL HB H -9.573 1.060 -2.266 1.00 . A A . 24 VAL HB 1 1
19 11482 1 1 24 VAL HG11 H -12.140 1.553 -2.714 1.00 . A A . 24 VAL HG11 1 1
19 11483 1 1 24 VAL HG12 H -10.933 1.651 -3.998 1.00 . A A . 24 VAL HG12 1 1
19 11484 1 1 24 VAL HG13 H -11.942 0.213 -3.842 1.00 . A A . 24 VAL HG13 1 1
19 11485 1 1 24 VAL HG21 H -11.106 -0.954 -0.849 1.00 . A A . 24 VAL HG21 1 1
19 11486 1 1 24 VAL HG22 H -10.324 0.505 -0.242 1.00 . A A . 24 VAL HG22 1 1
19 11487 1 1 24 VAL HG23 H -11.949 0.593 -0.922 1.00 . A A . 24 VAL HG23 1 1
19 11488 1 1 24 VAL N N -9.242 -1.786 -1.957 1.00 . A A . 24 VAL N 1 1
19 11489 1 1 24 VAL O O -7.632 -0.619 -3.850 1.00 . A A . 24 VAL O 1 1
19 11490 1 1 25 TYR C C -7.872 1.435 -6.202 1.00 . A A . 25 TYR C 1 1
19 11491 1 1 25 TYR CA C -8.501 0.058 -6.392 1.00 . A A . 25 TYR CA 1 1
19 11492 1 1 25 TYR CB C -9.308 0.029 -7.692 1.00 . A A . 25 TYR CB 1 1
19 11493 1 1 25 TYR CD1 C -7.401 -0.123 -9.341 1.00 . A A . 25 TYR CD1 1 1
19 11494 1 1 25 TYR CD2 C -8.955 1.669 -9.579 1.00 . A A . 25 TYR CD2 1 1
19 11495 1 1 25 TYR CE1 C -6.697 0.336 -10.437 1.00 . A A . 25 TYR CE1 1 1
19 11496 1 1 25 TYR CE2 C -8.257 2.134 -10.677 1.00 . A A . 25 TYR CE2 1 1
19 11497 1 1 25 TYR CG C -8.540 0.534 -8.893 1.00 . A A . 25 TYR CG 1 1
19 11498 1 1 25 TYR CZ C -7.129 1.465 -11.102 1.00 . A A . 25 TYR CZ 1 1
19 11499 1 1 25 TYR H H -10.326 -0.288 -5.378 1.00 . A A . 25 TYR H 1 1
19 11500 1 1 25 TYR HA H -7.715 -0.680 -6.452 1.00 . A A . 25 TYR HA 1 1
19 11501 1 1 25 TYR HB2 H -9.611 -0.987 -7.897 1.00 . A A . 25 TYR HB2 1 1
19 11502 1 1 25 TYR HB3 H -10.187 0.645 -7.576 1.00 . A A . 25 TYR HB3 1 1
19 11503 1 1 25 TYR HD1 H -7.066 -1.007 -8.818 1.00 . A A . 25 TYR HD1 1 1
19 11504 1 1 25 TYR HD2 H -9.839 2.191 -9.244 1.00 . A A . 25 TYR HD2 1 1
19 11505 1 1 25 TYR HE1 H -5.813 -0.189 -10.770 1.00 . A A . 25 TYR HE1 1 1
19 11506 1 1 25 TYR HE2 H -8.595 3.018 -11.198 1.00 . A A . 25 TYR HE2 1 1
19 11507 1 1 25 TYR HH H -5.932 1.201 -12.583 1.00 . A A . 25 TYR HH 1 1
19 11508 1 1 25 TYR N N -9.353 -0.286 -5.260 1.00 . A A . 25 TYR N 1 1
19 11509 1 1 25 TYR O O -6.661 1.601 -6.345 1.00 . A A . 25 TYR O 1 1
19 11510 1 1 25 TYR OH O -6.430 1.924 -12.195 1.00 . A A . 25 TYR OH 1 1
19 11511 1 1 26 SER C C -7.189 3.833 -4.559 1.00 . A A . 26 SER C 1 1
19 11512 1 1 26 SER CA C -8.232 3.783 -5.672 1.00 . A A . 26 SER CA 1 1
19 11513 1 1 26 SER CB C -9.404 4.705 -5.330 1.00 . A A . 26 SER CB 1 1
19 11514 1 1 26 SER H H -9.660 2.223 -5.780 1.00 . A A . 26 SER H 1 1
19 11515 1 1 26 SER HA H -7.777 4.119 -6.591 1.00 . A A . 26 SER HA 1 1
19 11516 1 1 26 SER HB2 H -10.295 4.349 -5.825 1.00 . A A . 26 SER HB2 1 1
19 11517 1 1 26 SER HB3 H -9.561 4.702 -4.261 1.00 . A A . 26 SER HB3 1 1
19 11518 1 1 26 SER HG H -8.513 6.441 -5.156 1.00 . A A . 26 SER HG 1 1
19 11519 1 1 26 SER N N -8.705 2.419 -5.879 1.00 . A A . 26 SER N 1 1
19 11520 1 1 26 SER O O -6.143 4.466 -4.702 1.00 . A A . 26 SER O 1 1
19 11521 1 1 26 SER OG O -9.147 6.033 -5.751 1.00 . A A . 26 SER OG 1 1
19 11522 1 1 27 SER C C -5.165 2.745 -2.749 1.00 . A A . 27 SER C 1 1
19 11523 1 1 27 SER CA C -6.574 3.132 -2.311 1.00 . A A . 27 SER CA 1 1
19 11524 1 1 27 SER CB C -7.080 2.149 -1.253 1.00 . A A . 27 SER CB 1 1
19 11525 1 1 27 SER H H -8.333 2.676 -3.397 1.00 . A A . 27 SER H 1 1
19 11526 1 1 27 SER HA H -6.546 4.123 -1.883 1.00 . A A . 27 SER HA 1 1
19 11527 1 1 27 SER HB2 H -7.617 1.348 -1.738 1.00 . A A . 27 SER HB2 1 1
19 11528 1 1 27 SER HB3 H -6.237 1.742 -0.712 1.00 . A A . 27 SER HB3 1 1
19 11529 1 1 27 SER HG H -8.791 2.963 -0.757 1.00 . A A . 27 SER HG 1 1
19 11530 1 1 27 SER N N -7.483 3.162 -3.450 1.00 . A A . 27 SER N 1 1
19 11531 1 1 27 SER O O -4.176 3.205 -2.178 1.00 . A A . 27 SER O 1 1
19 11532 1 1 27 SER OG O -7.947 2.789 -0.334 1.00 . A A . 27 SER OG 1 1
19 11533 1 1 28 LEU C C -3.094 2.564 -5.050 1.00 . A A . 28 LEU C 1 1
19 11534 1 1 28 LEU CA C -3.795 1.445 -4.285 1.00 . A A . 28 LEU CA 1 1
19 11535 1 1 28 LEU CB C -3.986 0.232 -5.197 1.00 . A A . 28 LEU CB 1 1
19 11536 1 1 28 LEU CD1 C -1.646 -0.665 -5.255 1.00 . A A . 28 LEU CD1 1 1
19 11537 1 1 28 LEU CD2 C -3.214 -1.148 -7.142 1.00 . A A . 28 LEU CD2 1 1
19 11538 1 1 28 LEU CG C -2.799 -0.130 -6.090 1.00 . A A . 28 LEU CG 1 1
19 11539 1 1 28 LEU H H -5.905 1.564 -4.183 1.00 . A A . 28 LEU H 1 1
19 11540 1 1 28 LEU HA H -3.181 1.161 -3.444 1.00 . A A . 28 LEU HA 1 1
19 11541 1 1 28 LEU HB2 H -4.200 -0.621 -4.571 1.00 . A A . 28 LEU HB2 1 1
19 11542 1 1 28 LEU HB3 H -4.835 0.429 -5.836 1.00 . A A . 28 LEU HB3 1 1
19 11543 1 1 28 LEU HD11 H -0.989 -1.250 -5.881 1.00 . A A . 28 LEU HD11 1 1
19 11544 1 1 28 LEU HD12 H -2.033 -1.285 -4.461 1.00 . A A . 28 LEU HD12 1 1
19 11545 1 1 28 LEU HD13 H -1.096 0.162 -4.829 1.00 . A A . 28 LEU HD13 1 1
19 11546 1 1 28 LEU HD21 H -4.260 -1.016 -7.378 1.00 . A A . 28 LEU HD21 1 1
19 11547 1 1 28 LEU HD22 H -3.054 -2.146 -6.761 1.00 . A A . 28 LEU HD22 1 1
19 11548 1 1 28 LEU HD23 H -2.622 -1.005 -8.035 1.00 . A A . 28 LEU HD23 1 1
19 11549 1 1 28 LEU HG H -2.456 0.759 -6.601 1.00 . A A . 28 LEU HG 1 1
19 11550 1 1 28 LEU N N -5.082 1.896 -3.768 1.00 . A A . 28 LEU N 1 1
19 11551 1 1 28 LEU O O -1.888 2.770 -4.904 1.00 . A A . 28 LEU O 1 1
19 11552 1 1 29 THR C C -2.851 5.528 -5.754 1.00 . A A . 29 THR C 1 1
19 11553 1 1 29 THR CA C -3.309 4.384 -6.651 1.00 . A A . 29 THR CA 1 1
19 11554 1 1 29 THR CB C -4.341 4.920 -7.661 1.00 . A A . 29 THR CB 1 1
19 11555 1 1 29 THR CG2 C -4.760 3.831 -8.637 1.00 . A A . 29 THR CG2 1 1
19 11556 1 1 29 THR H H -4.810 3.073 -5.938 1.00 . A A . 29 THR H 1 1
19 11557 1 1 29 THR HA H -2.459 4.008 -7.202 1.00 . A A . 29 THR HA 1 1
19 11558 1 1 29 THR HB H -3.890 5.729 -8.219 1.00 . A A . 29 THR HB 1 1
19 11559 1 1 29 THR HG1 H -6.262 5.348 -7.539 1.00 . A A . 29 THR HG1 1 1
19 11560 1 1 29 THR HG21 H -5.357 4.265 -9.425 1.00 . A A . 29 THR HG21 1 1
19 11561 1 1 29 THR HG22 H -5.339 3.084 -8.116 1.00 . A A . 29 THR HG22 1 1
19 11562 1 1 29 THR HG23 H -3.880 3.372 -9.064 1.00 . A A . 29 THR HG23 1 1
19 11563 1 1 29 THR N N -3.857 3.286 -5.865 1.00 . A A . 29 THR N 1 1
19 11564 1 1 29 THR O O -1.771 6.088 -5.946 1.00 . A A . 29 THR O 1 1
19 11565 1 1 29 THR OG1 O -5.492 5.416 -6.969 1.00 . A A . 29 THR OG1 1 1
19 11566 1 1 30 THR C C -2.048 6.675 -3.114 1.00 . A A . 30 THR C 1 1
19 11567 1 1 30 THR CA C -3.358 6.949 -3.844 1.00 . A A . 30 THR CA 1 1
19 11568 1 1 30 THR CB C -4.479 7.148 -2.806 1.00 . A A . 30 THR CB 1 1
19 11569 1 1 30 THR CG2 C -4.286 8.452 -2.045 1.00 . A A . 30 THR CG2 1 1
19 11570 1 1 30 THR H H -4.524 5.387 -4.669 1.00 . A A . 30 THR H 1 1
19 11571 1 1 30 THR HA H -3.258 7.861 -4.414 1.00 . A A . 30 THR HA 1 1
19 11572 1 1 30 THR HB H -4.446 6.329 -2.101 1.00 . A A . 30 THR HB 1 1
19 11573 1 1 30 THR HG1 H -6.435 6.902 -2.829 1.00 . A A . 30 THR HG1 1 1
19 11574 1 1 30 THR HG21 H -4.485 9.284 -2.703 1.00 . A A . 30 THR HG21 1 1
19 11575 1 1 30 THR HG22 H -3.269 8.512 -1.686 1.00 . A A . 30 THR HG22 1 1
19 11576 1 1 30 THR HG23 H -4.967 8.484 -1.208 1.00 . A A . 30 THR HG23 1 1
19 11577 1 1 30 THR N N -3.678 5.871 -4.771 1.00 . A A . 30 THR N 1 1
19 11578 1 1 30 THR O O -1.388 7.598 -2.636 1.00 . A A . 30 THR O 1 1
19 11579 1 1 30 THR OG1 O -5.754 7.154 -3.457 1.00 . A A . 30 THR OG1 1 1
19 11580 1 1 31 HIS C C 0.724 4.974 -3.344 1.00 . A A . 31 HIS C 1 1
19 11581 1 1 31 HIS CA C -0.443 5.007 -2.361 1.00 . A A . 31 HIS CA 1 1
19 11582 1 1 31 HIS CB C -0.611 3.636 -1.705 1.00 . A A . 31 HIS CB 1 1
19 11583 1 1 31 HIS CD2 C 1.223 1.917 -2.346 1.00 . A A . 31 HIS CD2 1 1
19 11584 1 1 31 HIS CE1 C 2.590 2.266 -0.667 1.00 . A A . 31 HIS CE1 1 1
19 11585 1 1 31 HIS CG C 0.673 2.877 -1.566 1.00 . A A . 31 HIS CG 1 1
19 11586 1 1 31 HIS H H -2.245 4.711 -3.433 1.00 . A A . 31 HIS H 1 1
19 11587 1 1 31 HIS HA H -0.232 5.739 -1.596 1.00 . A A . 31 HIS HA 1 1
19 11588 1 1 31 HIS HB2 H -1.027 3.766 -0.717 1.00 . A A . 31 HIS HB2 1 1
19 11589 1 1 31 HIS HB3 H -1.287 3.039 -2.300 1.00 . A A . 31 HIS HB3 1 1
19 11590 1 1 31 HIS HD1 H 1.437 3.708 0.214 1.00 . A A . 31 HIS HD1 1 1
19 11591 1 1 31 HIS HD2 H 0.804 1.511 -3.256 1.00 . A A . 31 HIS HD2 1 1
19 11592 1 1 31 HIS HE1 H 3.437 2.199 -0.001 1.00 . A A . 31 HIS HE1 1 1
19 11593 1 1 31 HIS N N -1.676 5.401 -3.032 1.00 . A A . 31 HIS N 1 1
19 11594 1 1 31 HIS ND1 N 1.553 3.072 -0.522 1.00 . A A . 31 HIS ND1 1 1
19 11595 1 1 31 HIS NE2 N 2.414 1.554 -1.766 1.00 . A A . 31 HIS NE2 1 1
19 11596 1 1 31 HIS O O 1.811 5.468 -3.046 1.00 . A A . 31 HIS O 1 1
19 11597 1 1 32 GLN C C 2.138 5.656 -5.823 1.00 . A A . 32 GLN C 1 1
19 11598 1 1 32 GLN CA C 1.522 4.290 -5.538 1.00 . A A . 32 GLN CA 1 1
19 11599 1 1 32 GLN CB C 0.940 3.702 -6.825 1.00 . A A . 32 GLN CB 1 1
19 11600 1 1 32 GLN CD C 0.345 1.622 -8.130 1.00 . A A . 32 GLN CD 1 1
19 11601 1 1 32 GLN CG C 0.940 2.182 -6.853 1.00 . A A . 32 GLN CG 1 1
19 11602 1 1 32 GLN H H -0.397 4.013 -4.691 1.00 . A A . 32 GLN H 1 1
19 11603 1 1 32 GLN HA H 2.294 3.632 -5.170 1.00 . A A . 32 GLN HA 1 1
19 11604 1 1 32 GLN HB2 H -0.079 4.043 -6.933 1.00 . A A . 32 GLN HB2 1 1
19 11605 1 1 32 GLN HB3 H 1.521 4.056 -7.664 1.00 . A A . 32 GLN HB3 1 1
19 11606 1 1 32 GLN HE21 H 0.335 -0.208 -7.352 1.00 . A A . 32 GLN HE21 1 1
19 11607 1 1 32 GLN HE22 H -0.271 -0.074 -8.964 1.00 . A A . 32 GLN HE22 1 1
19 11608 1 1 32 GLN HG2 H 1.958 1.833 -6.765 1.00 . A A . 32 GLN HG2 1 1
19 11609 1 1 32 GLN HG3 H 0.363 1.820 -6.015 1.00 . A A . 32 GLN HG3 1 1
19 11610 1 1 32 GLN N N 0.490 4.388 -4.514 1.00 . A A . 32 GLN N 1 1
19 11611 1 1 32 GLN NE2 N 0.113 0.315 -8.152 1.00 . A A . 32 GLN NE2 1 1
19 11612 1 1 32 GLN O O 3.205 5.754 -6.430 1.00 . A A . 32 GLN O 1 1
19 11613 1 1 32 GLN OE1 O 0.097 2.356 -9.087 1.00 . A A . 32 GLN OE1 1 1
19 11614 1 1 33 VAL C C 3.306 8.275 -4.948 1.00 . A A . 33 VAL C 1 1
19 11615 1 1 33 VAL CA C 1.938 8.071 -5.589 1.00 . A A . 33 VAL CA 1 1
19 11616 1 1 33 VAL CB C 0.954 9.107 -5.014 1.00 . A A . 33 VAL CB 1 1
19 11617 1 1 33 VAL CG1 C 1.121 9.223 -3.507 1.00 . A A . 33 VAL CG1 1 1
19 11618 1 1 33 VAL CG2 C 1.150 10.458 -5.686 1.00 . A A . 33 VAL CG2 1 1
19 11619 1 1 33 VAL H H 0.613 6.569 -4.906 1.00 . A A . 33 VAL H 1 1
19 11620 1 1 33 VAL HA H 2.022 8.237 -6.654 1.00 . A A . 33 VAL HA 1 1
19 11621 1 1 33 VAL HB H -0.052 8.770 -5.217 1.00 . A A . 33 VAL HB 1 1
19 11622 1 1 33 VAL HG11 H 1.764 10.061 -3.280 1.00 . A A . 33 VAL HG11 1 1
19 11623 1 1 33 VAL HG12 H 0.155 9.374 -3.047 1.00 . A A . 33 VAL HG12 1 1
19 11624 1 1 33 VAL HG13 H 1.565 8.316 -3.123 1.00 . A A . 33 VAL HG13 1 1
19 11625 1 1 33 VAL HG21 H 1.818 10.348 -6.527 1.00 . A A . 33 VAL HG21 1 1
19 11626 1 1 33 VAL HG22 H 0.196 10.830 -6.029 1.00 . A A . 33 VAL HG22 1 1
19 11627 1 1 33 VAL HG23 H 1.574 11.154 -4.978 1.00 . A A . 33 VAL HG23 1 1
19 11628 1 1 33 VAL N N 1.458 6.710 -5.382 1.00 . A A . 33 VAL N 1 1
19 11629 1 1 33 VAL O O 3.977 9.276 -5.199 1.00 . A A . 33 VAL O 1 1
19 11630 1 1 34 ILE C C 6.108 6.788 -4.301 1.00 . A A . 34 ILE C 1 1
19 11631 1 1 34 ILE CA C 5.002 7.393 -3.443 1.00 . A A . 34 ILE CA 1 1
19 11632 1 1 34 ILE CB C 4.967 6.668 -2.084 1.00 . A A . 34 ILE CB 1 1
19 11633 1 1 34 ILE CD1 C 5.391 4.350 -1.122 1.00 . A A . 34 ILE CD1 1 1
19 11634 1 1 34 ILE CG1 C 4.867 5.155 -2.291 1.00 . A A . 34 ILE CG1 1 1
19 11635 1 1 34 ILE CG2 C 3.802 7.171 -1.245 1.00 . A A . 34 ILE CG2 1 1
19 11636 1 1 34 ILE H H 3.133 6.545 -3.960 1.00 . A A . 34 ILE H 1 1
19 11637 1 1 34 ILE HA H 5.226 8.435 -3.267 1.00 . A A . 34 ILE HA 1 1
19 11638 1 1 34 ILE HB H 5.882 6.893 -1.558 1.00 . A A . 34 ILE HB 1 1
19 11639 1 1 34 ILE HD11 H 6.121 3.635 -1.476 1.00 . A A . 34 ILE HD11 1 1
19 11640 1 1 34 ILE HD12 H 5.855 5.013 -0.407 1.00 . A A . 34 ILE HD12 1 1
19 11641 1 1 34 ILE HD13 H 4.574 3.825 -0.651 1.00 . A A . 34 ILE HD13 1 1
19 11642 1 1 34 ILE HG12 H 3.834 4.886 -2.442 1.00 . A A . 34 ILE HG12 1 1
19 11643 1 1 34 ILE HG13 H 5.438 4.881 -3.167 1.00 . A A . 34 ILE HG13 1 1
19 11644 1 1 34 ILE HG21 H 4.106 8.052 -0.699 1.00 . A A . 34 ILE HG21 1 1
19 11645 1 1 34 ILE HG22 H 2.974 7.418 -1.892 1.00 . A A . 34 ILE HG22 1 1
19 11646 1 1 34 ILE HG23 H 3.500 6.402 -0.550 1.00 . A A . 34 ILE HG23 1 1
19 11647 1 1 34 ILE N N 3.713 7.319 -4.119 1.00 . A A . 34 ILE N 1 1
19 11648 1 1 34 ILE O O 7.292 6.917 -3.987 1.00 . A A . 34 ILE O 1 1
19 11649 1 1 35 HIS C C 6.699 6.228 -7.636 1.00 . A A . 35 HIS C 1 1
19 11650 1 1 35 HIS CA C 6.674 5.507 -6.292 1.00 . A A . 35 HIS CA 1 1
19 11651 1 1 35 HIS CB C 6.329 4.031 -6.498 1.00 . A A . 35 HIS CB 1 1
19 11652 1 1 35 HIS CD2 C 5.117 2.657 -4.662 1.00 . A A . 35 HIS CD2 1 1
19 11653 1 1 35 HIS CE1 C 6.820 2.350 -3.315 1.00 . A A . 35 HIS CE1 1 1
19 11654 1 1 35 HIS CG C 6.191 3.264 -5.219 1.00 . A A . 35 HIS CG 1 1
19 11655 1 1 35 HIS H H 4.757 6.061 -5.583 1.00 . A A . 35 HIS H 1 1
19 11656 1 1 35 HIS HA H 7.651 5.579 -5.841 1.00 . A A . 35 HIS HA 1 1
19 11657 1 1 35 HIS HB2 H 5.392 3.958 -7.030 1.00 . A A . 35 HIS HB2 1 1
19 11658 1 1 35 HIS HB3 H 7.108 3.564 -7.083 1.00 . A A . 35 HIS HB3 1 1
19 11659 1 1 35 HIS HD1 H 8.159 3.373 -4.474 1.00 . A A . 35 HIS HD1 1 1
19 11660 1 1 35 HIS HD2 H 4.117 2.619 -5.071 1.00 . A A . 35 HIS HD2 1 1
19 11661 1 1 35 HIS HE1 H 7.423 2.035 -2.476 1.00 . A A . 35 HIS HE1 1 1
19 11662 1 1 35 HIS N N 5.715 6.129 -5.386 1.00 . A A . 35 HIS N 1 1
19 11663 1 1 35 HIS ND1 N 7.241 3.055 -4.350 1.00 . A A . 35 HIS ND1 1 1
19 11664 1 1 35 HIS NE2 N 5.534 2.096 -3.480 1.00 . A A . 35 HIS NE2 1 1
19 11665 1 1 35 HIS O O 7.637 6.072 -8.419 1.00 . A A . 35 HIS O 1 1
19 11666 1 1 36 THR C C 6.046 9.195 -8.974 1.00 . A A . 36 THR C 1 1
19 11667 1 1 36 THR CA C 5.563 7.760 -9.149 1.00 . A A . 36 THR CA 1 1
19 11668 1 1 36 THR CB C 4.118 7.777 -9.680 1.00 . A A . 36 THR CB 1 1
19 11669 1 1 36 THR CG2 C 3.744 6.428 -10.276 1.00 . A A . 36 THR CG2 1 1
19 11670 1 1 36 THR H H 4.945 7.099 -7.235 1.00 . A A . 36 THR H 1 1
19 11671 1 1 36 THR HA H 6.187 7.267 -9.880 1.00 . A A . 36 THR HA 1 1
19 11672 1 1 36 THR HB H 4.043 8.529 -10.453 1.00 . A A . 36 THR HB 1 1
19 11673 1 1 36 THR HG1 H 2.944 7.301 -8.168 1.00 . A A . 36 THR HG1 1 1
19 11674 1 1 36 THR HG21 H 2.744 6.479 -10.681 1.00 . A A . 36 THR HG21 1 1
19 11675 1 1 36 THR HG22 H 3.782 5.671 -9.506 1.00 . A A . 36 THR HG22 1 1
19 11676 1 1 36 THR HG23 H 4.439 6.177 -11.063 1.00 . A A . 36 THR HG23 1 1
19 11677 1 1 36 THR N N 5.661 7.017 -7.899 1.00 . A A . 36 THR N 1 1
19 11678 1 1 36 THR O O 5.452 10.129 -9.511 1.00 . A A . 36 THR O 1 1
19 11679 1 1 36 THR OG1 O 3.211 8.105 -8.621 1.00 . A A . 36 THR OG1 1 1
19 11680 1 1 37 GLY C C 9.178 10.733 -8.148 1.00 . A A . 37 GLY C 1 1
19 11681 1 1 37 GLY CA C 7.672 10.689 -7.988 1.00 . A A . 37 GLY CA 1 1
19 11682 1 1 37 GLY H H 7.559 8.581 -7.816 1.00 . A A . 37 GLY H 1 1
19 11683 1 1 37 GLY HA2 H 7.225 11.377 -8.690 1.00 . A A . 37 GLY HA2 1 1
19 11684 1 1 37 GLY HA3 H 7.419 10.999 -6.985 1.00 . A A . 37 GLY HA3 1 1
19 11685 1 1 37 GLY N N 7.128 9.363 -8.219 1.00 . A A . 37 GLY N 1 1
19 11686 1 1 37 GLY O O 9.731 11.732 -8.608 1.00 . A A . 37 GLY O 1 1
19 11687 1 1 38 GLU C C 11.718 8.393 -8.746 1.00 . A A . 38 GLU C 1 1
19 11688 1 1 38 GLU CA C 11.297 9.568 -7.869 1.00 . A A . 38 GLU CA 1 1
19 11689 1 1 38 GLU CB C 11.921 9.430 -6.479 1.00 . A A . 38 GLU CB 1 1
19 11690 1 1 38 GLU CD C 14.030 9.424 -5.088 1.00 . A A . 38 GLU CD 1 1
19 11691 1 1 38 GLU CG C 13.431 9.606 -6.469 1.00 . A A . 38 GLU CG 1 1
19 11692 1 1 38 GLU H H 9.348 8.883 -7.408 1.00 . A A . 38 GLU H 1 1
19 11693 1 1 38 GLU HA H 11.648 10.483 -8.321 1.00 . A A . 38 GLU HA 1 1
19 11694 1 1 38 GLU HB2 H 11.488 10.175 -5.827 1.00 . A A . 38 GLU HB2 1 1
19 11695 1 1 38 GLU HB3 H 11.692 8.449 -6.091 1.00 . A A . 38 GLU HB3 1 1
19 11696 1 1 38 GLU HG2 H 13.869 8.877 -7.134 1.00 . A A . 38 GLU HG2 1 1
19 11697 1 1 38 GLU HG3 H 13.667 10.600 -6.820 1.00 . A A . 38 GLU HG3 1 1
19 11698 1 1 38 GLU N N 9.845 9.648 -7.767 1.00 . A A . 38 GLU N 1 1
19 11699 1 1 38 GLU O O 10.934 7.477 -8.995 1.00 . A A . 38 GLU O 1 1
19 11700 1 1 38 GLU OE1 O 13.652 8.452 -4.401 1.00 . A A . 38 GLU OE1 1 1
19 11701 1 1 38 GLU OE2 O 14.877 10.253 -4.694 1.00 . A A . 38 GLU OE2 1 1
19 11702 1 1 39 LYS C C 14.636 6.635 -9.373 1.00 . A A . 39 LYS C 1 1
19 11703 1 1 39 LYS CA C 13.489 7.366 -10.063 1.00 . A A . 39 LYS CA 1 1
19 11704 1 1 39 LYS CB C 13.967 7.942 -11.398 1.00 . A A . 39 LYS CB 1 1
19 11705 1 1 39 LYS CD C 15.229 9.752 -12.599 1.00 . A A . 39 LYS CD 1 1
19 11706 1 1 39 LYS CE C 16.253 8.789 -13.181 1.00 . A A . 39 LYS CE 1 1
19 11707 1 1 39 LYS CG C 14.704 9.263 -11.260 1.00 . A A . 39 LYS CG 1 1
19 11708 1 1 39 LYS H H 13.539 9.184 -8.981 1.00 . A A . 39 LYS H 1 1
19 11709 1 1 39 LYS HA H 12.691 6.663 -10.250 1.00 . A A . 39 LYS HA 1 1
19 11710 1 1 39 LYS HB2 H 14.631 7.231 -11.867 1.00 . A A . 39 LYS HB2 1 1
19 11711 1 1 39 LYS HB3 H 13.110 8.098 -12.037 1.00 . A A . 39 LYS HB3 1 1
19 11712 1 1 39 LYS HD2 H 14.403 9.841 -13.289 1.00 . A A . 39 LYS HD2 1 1
19 11713 1 1 39 LYS HD3 H 15.693 10.718 -12.464 1.00 . A A . 39 LYS HD3 1 1
19 11714 1 1 39 LYS HE2 H 16.993 8.572 -12.427 1.00 . A A . 39 LYS HE2 1 1
19 11715 1 1 39 LYS HE3 H 15.749 7.876 -13.464 1.00 . A A . 39 LYS HE3 1 1
19 11716 1 1 39 LYS HG2 H 14.027 10.003 -10.859 1.00 . A A . 39 LYS HG2 1 1
19 11717 1 1 39 LYS HG3 H 15.537 9.131 -10.583 1.00 . A A . 39 LYS HG3 1 1
19 11718 1 1 39 LYS HZ1 H 16.703 10.368 -14.473 1.00 . A A . 39 LYS HZ1 1 1
19 11719 1 1 39 LYS HZ2 H 16.621 8.860 -15.236 1.00 . A A . 39 LYS HZ2 1 1
19 11720 1 1 39 LYS HZ3 H 17.963 9.256 -14.286 1.00 . A A . 39 LYS HZ3 1 1
19 11721 1 1 39 LYS N N 12.961 8.427 -9.214 1.00 . A A . 39 LYS N 1 1
19 11722 1 1 39 LYS NZ N 16.933 9.358 -14.378 1.00 . A A . 39 LYS NZ 1 1
19 11723 1 1 39 LYS O O 15.812 6.887 -9.636 1.00 . A A . 39 LYS O 1 1
19 11724 1 1 40 PRO C C 16.010 3.921 -8.611 1.00 . A A . 40 PRO C 1 1
19 11725 1 1 40 PRO CA C 15.275 4.920 -7.723 1.00 . A A . 40 PRO CA 1 1
19 11726 1 1 40 PRO CB C 14.429 4.186 -6.680 1.00 . A A . 40 PRO CB 1 1
19 11727 1 1 40 PRO CD C 12.906 5.355 -8.105 1.00 . A A . 40 PRO CD 1 1
19 11728 1 1 40 PRO CG C 13.070 4.105 -7.284 1.00 . A A . 40 PRO CG 1 1
19 11729 1 1 40 PRO HA H 15.994 5.554 -7.225 1.00 . A A . 40 PRO HA 1 1
19 11730 1 1 40 PRO HB2 H 14.843 3.204 -6.503 1.00 . A A . 40 PRO HB2 1 1
19 11731 1 1 40 PRO HB3 H 14.418 4.750 -5.759 1.00 . A A . 40 PRO HB3 1 1
19 11732 1 1 40 PRO HD2 H 12.315 5.153 -8.986 1.00 . A A . 40 PRO HD2 1 1
19 11733 1 1 40 PRO HD3 H 12.452 6.137 -7.515 1.00 . A A . 40 PRO HD3 1 1
19 11734 1 1 40 PRO HG2 H 12.999 3.231 -7.913 1.00 . A A . 40 PRO HG2 1 1
19 11735 1 1 40 PRO HG3 H 12.323 4.070 -6.504 1.00 . A A . 40 PRO HG3 1 1
19 11736 1 1 40 PRO N N 14.289 5.707 -8.468 1.00 . A A . 40 PRO N 1 1
19 11737 1 1 40 PRO O O 17.200 3.669 -8.423 1.00 . A A . 40 PRO O 1 1
19 11738 1 1 41 SER C C 17.103 2.962 -11.192 1.00 . A A . 41 SER C 1 1
19 11739 1 1 41 SER CA C 15.878 2.383 -10.492 1.00 . A A . 41 SER CA 1 1
19 11740 1 1 41 SER CB C 14.844 1.942 -11.530 1.00 . A A . 41 SER CB 1 1
19 11741 1 1 41 SER H H 14.349 3.599 -9.676 1.00 . A A . 41 SER H 1 1
19 11742 1 1 41 SER HA H 16.182 1.524 -9.912 1.00 . A A . 41 SER HA 1 1
19 11743 1 1 41 SER HB2 H 14.027 1.443 -11.031 1.00 . A A . 41 SER HB2 1 1
19 11744 1 1 41 SER HB3 H 14.470 2.811 -12.053 1.00 . A A . 41 SER HB3 1 1
19 11745 1 1 41 SER HG H 15.685 0.245 -12.029 1.00 . A A . 41 SER HG 1 1
19 11746 1 1 41 SER N N 15.294 3.357 -9.577 1.00 . A A . 41 SER N 1 1
19 11747 1 1 41 SER O O 17.219 4.175 -11.364 1.00 . A A . 41 SER O 1 1
19 11748 1 1 41 SER OG O 15.415 1.052 -12.473 1.00 . A A . 41 SER OG 1 1
19 11749 1 1 42 GLY C C 20.481 1.966 -11.640 1.00 . A A . 42 GLY C 1 1
19 11750 1 1 42 GLY CA C 19.222 2.526 -12.272 1.00 . A A . 42 GLY CA 1 1
19 11751 1 1 42 GLY H H 17.872 1.129 -11.432 1.00 . A A . 42 GLY H 1 1
19 11752 1 1 42 GLY HA2 H 19.179 2.210 -13.304 1.00 . A A . 42 GLY HA2 1 1
19 11753 1 1 42 GLY HA3 H 19.266 3.605 -12.239 1.00 . A A . 42 GLY HA3 1 1
19 11754 1 1 42 GLY N N 18.017 2.084 -11.596 1.00 . A A . 42 GLY N 1 1
19 11755 1 1 42 GLY O O 20.576 1.818 -10.421 1.00 . A A . 42 GLY O 1 1
19 11756 1 1 43 PRO C C 23.591 2.117 -11.263 1.00 . A A . 43 PRO C 1 1
19 11757 1 1 43 PRO CA C 22.753 1.090 -12.017 1.00 . A A . 43 PRO CA 1 1
19 11758 1 1 43 PRO CB C 23.452 0.678 -13.315 1.00 . A A . 43 PRO CB 1 1
19 11759 1 1 43 PRO CD C 21.432 1.792 -13.943 1.00 . A A . 43 PRO CD 1 1
19 11760 1 1 43 PRO CG C 22.858 1.558 -14.360 1.00 . A A . 43 PRO CG 1 1
19 11761 1 1 43 PRO HA H 22.606 0.219 -11.394 1.00 . A A . 43 PRO HA 1 1
19 11762 1 1 43 PRO HB2 H 24.516 0.839 -13.220 1.00 . A A . 43 PRO HB2 1 1
19 11763 1 1 43 PRO HB3 H 23.256 -0.364 -13.519 1.00 . A A . 43 PRO HB3 1 1
19 11764 1 1 43 PRO HD2 H 21.117 2.787 -14.220 1.00 . A A . 43 PRO HD2 1 1
19 11765 1 1 43 PRO HD3 H 20.783 1.052 -14.386 1.00 . A A . 43 PRO HD3 1 1
19 11766 1 1 43 PRO HG2 H 23.395 2.493 -14.402 1.00 . A A . 43 PRO HG2 1 1
19 11767 1 1 43 PRO HG3 H 22.890 1.062 -15.319 1.00 . A A . 43 PRO HG3 1 1
19 11768 1 1 43 PRO N N 21.476 1.643 -12.479 1.00 . A A . 43 PRO N 1 1
19 11769 1 1 43 PRO O O 24.395 1.763 -10.400 1.00 . A A . 43 PRO O 1 1
19 11770 1 1 44 SER C C 23.213 5.631 -10.605 1.00 . A A . 44 SER C 1 1
19 11771 1 1 44 SER CA C 24.137 4.468 -10.950 1.00 . A A . 44 SER CA 1 1
19 11772 1 1 44 SER CB C 25.268 4.953 -11.860 1.00 . A A . 44 SER CB 1 1
19 11773 1 1 44 SER H H 22.742 3.608 -12.290 1.00 . A A . 44 SER H 1 1
19 11774 1 1 44 SER HA H 24.563 4.079 -10.037 1.00 . A A . 44 SER HA 1 1
19 11775 1 1 44 SER HB2 H 24.932 4.939 -12.886 1.00 . A A . 44 SER HB2 1 1
19 11776 1 1 44 SER HB3 H 25.541 5.961 -11.584 1.00 . A A . 44 SER HB3 1 1
19 11777 1 1 44 SER HG H 26.644 4.028 -10.815 1.00 . A A . 44 SER HG 1 1
19 11778 1 1 44 SER N N 23.397 3.389 -11.594 1.00 . A A . 44 SER N 1 1
19 11779 1 1 44 SER O O 22.695 6.311 -11.491 1.00 . A A . 44 SER O 1 1
19 11780 1 1 44 SER OG O 26.410 4.122 -11.742 1.00 . A A . 44 SER OG 1 1
19 11781 1 1 45 SER C C 22.376 8.202 -9.660 1.00 . A A . 45 SER C 1 1
19 11782 1 1 45 SER CA C 22.146 6.932 -8.846 1.00 . A A . 45 SER CA 1 1
19 11783 1 1 45 SER CB C 22.395 7.212 -7.363 1.00 . A A . 45 SER CB 1 1
19 11784 1 1 45 SER H H 23.452 5.278 -8.652 1.00 . A A . 45 SER H 1 1
19 11785 1 1 45 SER HA H 21.122 6.616 -8.977 1.00 . A A . 45 SER HA 1 1
19 11786 1 1 45 SER HB2 H 23.434 7.032 -7.135 1.00 . A A . 45 SER HB2 1 1
19 11787 1 1 45 SER HB3 H 22.152 8.243 -7.148 1.00 . A A . 45 SER HB3 1 1
19 11788 1 1 45 SER HG H 21.865 5.461 -6.663 1.00 . A A . 45 SER HG 1 1
19 11789 1 1 45 SER N N 23.011 5.854 -9.310 1.00 . A A . 45 SER N 1 1
19 11790 1 1 45 SER O O 23.511 8.550 -9.980 1.00 . A A . 45 SER O 1 1
19 11791 1 1 45 SER OG O 21.596 6.375 -6.545 1.00 . A A . 45 SER OG 1 1
19 11792 1 1 46 GLY C C 20.193 11.023 -10.576 1.00 . A A . 46 GLY C 1 1
19 11793 1 1 46 GLY CA C 21.391 10.113 -10.766 1.00 . A A . 46 GLY CA 1 1
19 11794 1 1 46 GLY H H 20.407 8.564 -9.710 1.00 . A A . 46 GLY H 1 1
19 11795 1 1 46 GLY HA2 H 22.283 10.642 -10.466 1.00 . A A . 46 GLY HA2 1 1
19 11796 1 1 46 GLY HA3 H 21.471 9.858 -11.813 1.00 . A A . 46 GLY HA3 1 1
19 11797 1 1 46 GLY N N 21.287 8.890 -9.992 1.00 . A A . 46 GLY N 1 1
19 11798 1 1 46 GLY O O 19.188 10.842 -11.261 1.00 . A A . 46 GLY O 1 1
19 11799 2 2 1 ZN ZN ZN 4.025 0.774 -2.861 1.00 . B A . 201 ZN ZN 1 1
20 11800 1 1 1 GLY C C 10.452 -1.733 14.902 1.00 . A A . 1 GLY C 1 1
20 11801 1 1 1 GLY CA C 10.525 -0.235 15.123 1.00 . A A . 1 GLY CA 1 1
20 11802 1 1 1 GLY H1 H 8.428 0.026 15.264 1.00 . A A . 1 GLY H1 1 1
20 11803 1 1 1 GLY HA2 H 11.254 0.183 14.445 1.00 . A A . 1 GLY HA2 1 1
20 11804 1 1 1 GLY HA3 H 10.843 -0.048 16.138 1.00 . A A . 1 GLY HA3 1 1
20 11805 1 1 1 GLY N N 9.249 0.421 14.904 1.00 . A A . 1 GLY N 1 1
20 11806 1 1 1 GLY O O 11.132 -2.272 14.030 1.00 . A A . 1 GLY O 1 1
20 11807 1 1 2 SER C C 7.997 -4.233 15.467 1.00 . A A . 2 SER C 1 1
20 11808 1 1 2 SER CA C 9.470 -3.853 15.586 1.00 . A A . 2 SER CA 1 1
20 11809 1 1 2 SER CB C 10.092 -4.547 16.799 1.00 . A A . 2 SER CB 1 1
20 11810 1 1 2 SER H H 9.109 -1.920 16.372 1.00 . A A . 2 SER H 1 1
20 11811 1 1 2 SER HA H 9.986 -4.175 14.693 1.00 . A A . 2 SER HA 1 1
20 11812 1 1 2 SER HB2 H 11.027 -4.067 17.045 1.00 . A A . 2 SER HB2 1 1
20 11813 1 1 2 SER HB3 H 9.416 -4.472 17.639 1.00 . A A . 2 SER HB3 1 1
20 11814 1 1 2 SER HG H 11.237 -6.136 16.787 1.00 . A A . 2 SER HG 1 1
20 11815 1 1 2 SER N N 9.625 -2.407 15.695 1.00 . A A . 2 SER N 1 1
20 11816 1 1 2 SER O O 7.340 -4.532 16.464 1.00 . A A . 2 SER O 1 1
20 11817 1 1 2 SER OG O 10.338 -5.917 16.532 1.00 . A A . 2 SER OG 1 1
20 11818 1 1 3 SER C C 5.979 -5.667 12.947 1.00 . A A . 3 SER C 1 1
20 11819 1 1 3 SER CA C 6.090 -4.559 13.990 1.00 . A A . 3 SER CA 1 1
20 11820 1 1 3 SER CB C 5.318 -3.324 13.522 1.00 . A A . 3 SER CB 1 1
20 11821 1 1 3 SER H H 8.061 -3.972 13.486 1.00 . A A . 3 SER H 1 1
20 11822 1 1 3 SER HA H 5.663 -4.910 14.918 1.00 . A A . 3 SER HA 1 1
20 11823 1 1 3 SER HB2 H 5.940 -2.745 12.856 1.00 . A A . 3 SER HB2 1 1
20 11824 1 1 3 SER HB3 H 4.425 -3.637 13.001 1.00 . A A . 3 SER HB3 1 1
20 11825 1 1 3 SER HG H 5.647 -2.512 15.275 1.00 . A A . 3 SER HG 1 1
20 11826 1 1 3 SER N N 7.486 -4.219 14.240 1.00 . A A . 3 SER N 1 1
20 11827 1 1 3 SER O O 6.869 -5.846 12.118 1.00 . A A . 3 SER O 1 1
20 11828 1 1 3 SER OG O 4.945 -2.509 14.620 1.00 . A A . 3 SER OG 1 1
20 11829 1 1 4 GLY C C 3.891 -7.051 10.829 1.00 . A A . 4 GLY C 1 1
20 11830 1 1 4 GLY CA C 4.669 -7.492 12.053 1.00 . A A . 4 GLY CA 1 1
20 11831 1 1 4 GLY H H 4.201 -6.222 13.681 1.00 . A A . 4 GLY H 1 1
20 11832 1 1 4 GLY HA2 H 5.630 -7.871 11.739 1.00 . A A . 4 GLY HA2 1 1
20 11833 1 1 4 GLY HA3 H 4.124 -8.284 12.545 1.00 . A A . 4 GLY HA3 1 1
20 11834 1 1 4 GLY N N 4.877 -6.410 12.997 1.00 . A A . 4 GLY N 1 1
20 11835 1 1 4 GLY O O 3.888 -5.871 10.478 1.00 . A A . 4 GLY O 1 1
20 11836 1 1 5 SER C C 1.046 -8.293 9.088 1.00 . A A . 5 SER C 1 1
20 11837 1 1 5 SER CA C 2.449 -7.706 8.980 1.00 . A A . 5 SER CA 1 1
20 11838 1 1 5 SER CB C 3.151 -8.258 7.737 1.00 . A A . 5 SER CB 1 1
20 11839 1 1 5 SER H H 3.271 -8.924 10.504 1.00 . A A . 5 SER H 1 1
20 11840 1 1 5 SER HA H 2.372 -6.632 8.891 1.00 . A A . 5 SER HA 1 1
20 11841 1 1 5 SER HB2 H 2.561 -8.029 6.863 1.00 . A A . 5 SER HB2 1 1
20 11842 1 1 5 SER HB3 H 4.125 -7.801 7.645 1.00 . A A . 5 SER HB3 1 1
20 11843 1 1 5 SER HG H 4.247 -9.878 7.846 1.00 . A A . 5 SER HG 1 1
20 11844 1 1 5 SER N N 3.230 -8.001 10.175 1.00 . A A . 5 SER N 1 1
20 11845 1 1 5 SER O O 0.861 -9.398 9.599 1.00 . A A . 5 SER O 1 1
20 11846 1 1 5 SER OG O 3.312 -9.663 7.825 1.00 . A A . 5 SER OG 1 1
20 11847 1 1 6 SER C C -1.723 -8.679 7.346 1.00 . A A . 6 SER C 1 1
20 11848 1 1 6 SER CA C -1.329 -7.990 8.650 1.00 . A A . 6 SER CA 1 1
20 11849 1 1 6 SER CB C -2.258 -6.803 8.913 1.00 . A A . 6 SER CB 1 1
20 11850 1 1 6 SER H H 0.270 -6.674 8.209 1.00 . A A . 6 SER H 1 1
20 11851 1 1 6 SER HA H -1.425 -8.697 9.460 1.00 . A A . 6 SER HA 1 1
20 11852 1 1 6 SER HB2 H -2.178 -6.508 9.948 1.00 . A A . 6 SER HB2 1 1
20 11853 1 1 6 SER HB3 H -1.969 -5.976 8.280 1.00 . A A . 6 SER HB3 1 1
20 11854 1 1 6 SER HG H -3.709 -7.309 7.698 1.00 . A A . 6 SER HG 1 1
20 11855 1 1 6 SER N N 0.059 -7.546 8.604 1.00 . A A . 6 SER N 1 1
20 11856 1 1 6 SER O O -2.232 -8.043 6.424 1.00 . A A . 6 SER O 1 1
20 11857 1 1 6 SER OG O -3.607 -7.139 8.637 1.00 . A A . 6 SER OG 1 1
20 11858 1 1 7 GLY C C -3.144 -11.459 6.207 1.00 . A A . 7 GLY C 1 1
20 11859 1 1 7 GLY CA C -1.815 -10.739 6.084 1.00 . A A . 7 GLY CA 1 1
20 11860 1 1 7 GLY H H -1.072 -10.439 8.044 1.00 . A A . 7 GLY H 1 1
20 11861 1 1 7 GLY HA2 H -1.860 -10.062 5.244 1.00 . A A . 7 GLY HA2 1 1
20 11862 1 1 7 GLY HA3 H -1.039 -11.469 5.905 1.00 . A A . 7 GLY HA3 1 1
20 11863 1 1 7 GLY N N -1.481 -9.984 7.278 1.00 . A A . 7 GLY N 1 1
20 11864 1 1 7 GLY O O -3.191 -12.636 6.567 1.00 . A A . 7 GLY O 1 1
20 11865 1 1 8 THR C C -6.111 -11.646 4.601 1.00 . A A . 8 THR C 1 1
20 11866 1 1 8 THR CA C -5.564 -11.328 5.988 1.00 . A A . 8 THR CA 1 1
20 11867 1 1 8 THR CB C -6.543 -10.381 6.708 1.00 . A A . 8 THR CB 1 1
20 11868 1 1 8 THR CG2 C -6.133 -10.181 8.159 1.00 . A A . 8 THR CG2 1 1
20 11869 1 1 8 THR H H -4.126 -9.818 5.626 1.00 . A A . 8 THR H 1 1
20 11870 1 1 8 THR HA H -5.498 -12.244 6.557 1.00 . A A . 8 THR HA 1 1
20 11871 1 1 8 THR HB H -7.529 -10.822 6.685 1.00 . A A . 8 THR HB 1 1
20 11872 1 1 8 THR HG1 H -6.352 -9.235 5.115 1.00 . A A . 8 THR HG1 1 1
20 11873 1 1 8 THR HG21 H -6.689 -9.357 8.580 1.00 . A A . 8 THR HG21 1 1
20 11874 1 1 8 THR HG22 H -5.076 -9.965 8.209 1.00 . A A . 8 THR HG22 1 1
20 11875 1 1 8 THR HG23 H -6.343 -11.080 8.720 1.00 . A A . 8 THR HG23 1 1
20 11876 1 1 8 THR N N -4.228 -10.751 5.907 1.00 . A A . 8 THR N 1 1
20 11877 1 1 8 THR O O -6.242 -10.761 3.757 1.00 . A A . 8 THR O 1 1
20 11878 1 1 8 THR OG1 O -6.581 -9.115 6.040 1.00 . A A . 8 THR OG1 1 1
20 11879 1 1 9 GLY C C -6.061 -12.922 1.932 1.00 . A A . 9 GLY C 1 1
20 11880 1 1 9 GLY CA C -6.958 -13.329 3.085 1.00 . A A . 9 GLY CA 1 1
20 11881 1 1 9 GLY H H -6.302 -13.580 5.083 1.00 . A A . 9 GLY H 1 1
20 11882 1 1 9 GLY HA2 H -7.068 -14.403 3.080 1.00 . A A . 9 GLY HA2 1 1
20 11883 1 1 9 GLY HA3 H -7.929 -12.877 2.947 1.00 . A A . 9 GLY HA3 1 1
20 11884 1 1 9 GLY N N -6.428 -12.917 4.372 1.00 . A A . 9 GLY N 1 1
20 11885 1 1 9 GLY O O -4.843 -12.831 2.085 1.00 . A A . 9 GLY O 1 1
20 11886 1 1 10 VAL C C -6.609 -11.139 -1.146 1.00 . A A . 10 VAL C 1 1
20 11887 1 1 10 VAL CA C -5.913 -12.279 -0.411 1.00 . A A . 10 VAL CA 1 1
20 11888 1 1 10 VAL CB C -5.724 -13.461 -1.380 1.00 . A A . 10 VAL CB 1 1
20 11889 1 1 10 VAL CG1 C -7.070 -13.950 -1.894 1.00 . A A . 10 VAL CG1 1 1
20 11890 1 1 10 VAL CG2 C -4.816 -13.063 -2.534 1.00 . A A . 10 VAL CG2 1 1
20 11891 1 1 10 VAL H H -7.639 -12.767 0.713 1.00 . A A . 10 VAL H 1 1
20 11892 1 1 10 VAL HA H -4.937 -11.944 -0.090 1.00 . A A . 10 VAL HA 1 1
20 11893 1 1 10 VAL HB H -5.254 -14.270 -0.842 1.00 . A A . 10 VAL HB 1 1
20 11894 1 1 10 VAL HG11 H -7.724 -14.148 -1.058 1.00 . A A . 10 VAL HG11 1 1
20 11895 1 1 10 VAL HG12 H -7.511 -13.193 -2.526 1.00 . A A . 10 VAL HG12 1 1
20 11896 1 1 10 VAL HG13 H -6.929 -14.857 -2.463 1.00 . A A . 10 VAL HG13 1 1
20 11897 1 1 10 VAL HG21 H -4.465 -13.951 -3.039 1.00 . A A . 10 VAL HG21 1 1
20 11898 1 1 10 VAL HG22 H -5.367 -12.447 -3.229 1.00 . A A . 10 VAL HG22 1 1
20 11899 1 1 10 VAL HG23 H -3.971 -12.508 -2.153 1.00 . A A . 10 VAL HG23 1 1
20 11900 1 1 10 VAL N N -6.665 -12.678 0.773 1.00 . A A . 10 VAL N 1 1
20 11901 1 1 10 VAL O O -7.803 -11.211 -1.438 1.00 . A A . 10 VAL O 1 1
20 11902 1 1 11 LYS C C -5.764 -8.785 -3.526 1.00 . A A . 11 LYS C 1 1
20 11903 1 1 11 LYS CA C -6.398 -8.929 -2.146 1.00 . A A . 11 LYS CA 1 1
20 11904 1 1 11 LYS CB C -6.165 -7.656 -1.330 1.00 . A A . 11 LYS CB 1 1
20 11905 1 1 11 LYS CD C -6.943 -6.289 0.629 1.00 . A A . 11 LYS CD 1 1
20 11906 1 1 11 LYS CE C -6.947 -6.321 2.149 1.00 . A A . 11 LYS CE 1 1
20 11907 1 1 11 LYS CG C -6.815 -7.685 0.043 1.00 . A A . 11 LYS CG 1 1
20 11908 1 1 11 LYS H H -4.909 -10.087 -1.183 1.00 . A A . 11 LYS H 1 1
20 11909 1 1 11 LYS HA H -7.460 -9.082 -2.264 1.00 . A A . 11 LYS HA 1 1
20 11910 1 1 11 LYS HB2 H -5.102 -7.515 -1.199 1.00 . A A . 11 LYS HB2 1 1
20 11911 1 1 11 LYS HB3 H -6.566 -6.814 -1.877 1.00 . A A . 11 LYS HB3 1 1
20 11912 1 1 11 LYS HD2 H -6.110 -5.689 0.295 1.00 . A A . 11 LYS HD2 1 1
20 11913 1 1 11 LYS HD3 H -7.868 -5.847 0.285 1.00 . A A . 11 LYS HD3 1 1
20 11914 1 1 11 LYS HE2 H -6.195 -7.019 2.483 1.00 . A A . 11 LYS HE2 1 1
20 11915 1 1 11 LYS HE3 H -6.710 -5.334 2.518 1.00 . A A . 11 LYS HE3 1 1
20 11916 1 1 11 LYS HG2 H -7.800 -8.119 -0.044 1.00 . A A . 11 LYS HG2 1 1
20 11917 1 1 11 LYS HG3 H -6.211 -8.289 0.704 1.00 . A A . 11 LYS HG3 1 1
20 11918 1 1 11 LYS HZ1 H -8.142 -7.263 3.581 1.00 . A A . 11 LYS HZ1 1 1
20 11919 1 1 11 LYS HZ2 H -8.761 -7.347 2.008 1.00 . A A . 11 LYS HZ2 1 1
20 11920 1 1 11 LYS HZ3 H -8.858 -5.900 2.879 1.00 . A A . 11 LYS HZ3 1 1
20 11921 1 1 11 LYS N N -5.855 -10.086 -1.443 1.00 . A A . 11 LYS N 1 1
20 11922 1 1 11 LYS NZ N -8.269 -6.737 2.693 1.00 . A A . 11 LYS NZ 1 1
20 11923 1 1 11 LYS O O -4.570 -9.016 -3.714 1.00 . A A . 11 LYS O 1 1
20 11924 1 1 12 PRO C C -5.202 -6.998 -6.041 1.00 . A A . 12 PRO C 1 1
20 11925 1 1 12 PRO CA C -6.121 -8.206 -5.894 1.00 . A A . 12 PRO CA 1 1
20 11926 1 1 12 PRO CB C -7.420 -7.988 -6.674 1.00 . A A . 12 PRO CB 1 1
20 11927 1 1 12 PRO CD C -8.016 -8.099 -4.362 1.00 . A A . 12 PRO CD 1 1
20 11928 1 1 12 PRO CG C -8.380 -7.451 -5.669 1.00 . A A . 12 PRO CG 1 1
20 11929 1 1 12 PRO HA H -5.619 -9.086 -6.267 1.00 . A A . 12 PRO HA 1 1
20 11930 1 1 12 PRO HB2 H -7.248 -7.281 -7.474 1.00 . A A . 12 PRO HB2 1 1
20 11931 1 1 12 PRO HB3 H -7.760 -8.927 -7.083 1.00 . A A . 12 PRO HB3 1 1
20 11932 1 1 12 PRO HD2 H -8.185 -7.416 -3.543 1.00 . A A . 12 PRO HD2 1 1
20 11933 1 1 12 PRO HD3 H -8.581 -9.008 -4.221 1.00 . A A . 12 PRO HD3 1 1
20 11934 1 1 12 PRO HG2 H -8.277 -6.379 -5.598 1.00 . A A . 12 PRO HG2 1 1
20 11935 1 1 12 PRO HG3 H -9.389 -7.715 -5.949 1.00 . A A . 12 PRO HG3 1 1
20 11936 1 1 12 PRO N N -6.581 -8.392 -4.514 1.00 . A A . 12 PRO N 1 1
20 11937 1 1 12 PRO O O -4.110 -7.101 -6.601 1.00 . A A . 12 PRO O 1 1
20 11938 1 1 13 TYR C C -3.665 -4.687 -4.675 1.00 . A A . 13 TYR C 1 1
20 11939 1 1 13 TYR CA C -4.868 -4.626 -5.611 1.00 . A A . 13 TYR CA 1 1
20 11940 1 1 13 TYR CB C -5.740 -3.419 -5.260 1.00 . A A . 13 TYR CB 1 1
20 11941 1 1 13 TYR CD1 C -7.484 -3.504 -7.085 1.00 . A A . 13 TYR CD1 1 1
20 11942 1 1 13 TYR CD2 C -8.210 -3.714 -4.824 1.00 . A A . 13 TYR CD2 1 1
20 11943 1 1 13 TYR CE1 C -8.789 -3.620 -7.520 1.00 . A A . 13 TYR CE1 1 1
20 11944 1 1 13 TYR CE2 C -9.519 -3.833 -5.251 1.00 . A A . 13 TYR CE2 1 1
20 11945 1 1 13 TYR CG C -7.171 -3.548 -5.731 1.00 . A A . 13 TYR CG 1 1
20 11946 1 1 13 TYR CZ C -9.803 -3.785 -6.600 1.00 . A A . 13 TYR CZ 1 1
20 11947 1 1 13 TYR H H -6.528 -5.836 -5.099 1.00 . A A . 13 TYR H 1 1
20 11948 1 1 13 TYR HA H -4.516 -4.520 -6.626 1.00 . A A . 13 TYR HA 1 1
20 11949 1 1 13 TYR HB2 H -5.755 -3.294 -4.188 1.00 . A A . 13 TYR HB2 1 1
20 11950 1 1 13 TYR HB3 H -5.319 -2.535 -5.715 1.00 . A A . 13 TYR HB3 1 1
20 11951 1 1 13 TYR HD1 H -6.687 -3.374 -7.803 1.00 . A A . 13 TYR HD1 1 1
20 11952 1 1 13 TYR HD2 H -7.984 -3.751 -3.768 1.00 . A A . 13 TYR HD2 1 1
20 11953 1 1 13 TYR HE1 H -9.013 -3.583 -8.577 1.00 . A A . 13 TYR HE1 1 1
20 11954 1 1 13 TYR HE2 H -10.313 -3.962 -4.531 1.00 . A A . 13 TYR HE2 1 1
20 11955 1 1 13 TYR HH H -11.320 -3.165 -7.605 1.00 . A A . 13 TYR HH 1 1
20 11956 1 1 13 TYR N N -5.650 -5.855 -5.534 1.00 . A A . 13 TYR N 1 1
20 11957 1 1 13 TYR O O -3.758 -4.331 -3.501 1.00 . A A . 13 TYR O 1 1
20 11958 1 1 13 TYR OH O -11.105 -3.902 -7.029 1.00 . A A . 13 TYR OH 1 1
20 11959 1 1 14 MET C C -0.144 -4.572 -5.135 1.00 . A A . 14 MET C 1 1
20 11960 1 1 14 MET CA C -1.310 -5.248 -4.420 1.00 . A A . 14 MET CA 1 1
20 11961 1 1 14 MET CB C -0.977 -6.717 -4.152 1.00 . A A . 14 MET CB 1 1
20 11962 1 1 14 MET CE C -0.352 -8.761 -1.424 1.00 . A A . 14 MET CE 1 1
20 11963 1 1 14 MET CG C 0.317 -6.915 -3.380 1.00 . A A . 14 MET CG 1 1
20 11964 1 1 14 MET H H -2.521 -5.410 -6.148 1.00 . A A . 14 MET H 1 1
20 11965 1 1 14 MET HA H -1.478 -4.748 -3.477 1.00 . A A . 14 MET HA 1 1
20 11966 1 1 14 MET HB2 H -1.781 -7.158 -3.583 1.00 . A A . 14 MET HB2 1 1
20 11967 1 1 14 MET HB3 H -0.889 -7.232 -5.097 1.00 . A A . 14 MET HB3 1 1
20 11968 1 1 14 MET HE1 H -1.332 -8.334 -1.583 1.00 . A A . 14 MET HE1 1 1
20 11969 1 1 14 MET HE2 H -0.453 -9.799 -1.145 1.00 . A A . 14 MET HE2 1 1
20 11970 1 1 14 MET HE3 H 0.152 -8.223 -0.635 1.00 . A A . 14 MET HE3 1 1
20 11971 1 1 14 MET HG2 H 1.141 -6.575 -3.990 1.00 . A A . 14 MET HG2 1 1
20 11972 1 1 14 MET HG3 H 0.275 -6.326 -2.476 1.00 . A A . 14 MET HG3 1 1
20 11973 1 1 14 MET N N -2.534 -5.141 -5.206 1.00 . A A . 14 MET N 1 1
20 11974 1 1 14 MET O O 0.179 -4.910 -6.274 1.00 . A A . 14 MET O 1 1
20 11975 1 1 14 MET SD S 0.603 -8.639 -2.934 1.00 . A A . 14 MET SD 1 1
20 11976 1 1 15 CYS C C 2.810 -3.816 -5.225 1.00 . A A . 15 CYS C 1 1
20 11977 1 1 15 CYS CA C 1.612 -2.890 -5.030 1.00 . A A . 15 CYS CA 1 1
20 11978 1 1 15 CYS CB C 2.002 -1.718 -4.127 1.00 . A A . 15 CYS CB 1 1
20 11979 1 1 15 CYS H H 0.179 -3.389 -3.554 1.00 . A A . 15 CYS H 1 1
20 11980 1 1 15 CYS HA H 1.309 -2.507 -5.992 1.00 . A A . 15 CYS HA 1 1
20 11981 1 1 15 CYS HB2 H 1.233 -0.961 -4.182 1.00 . A A . 15 CYS HB2 1 1
20 11982 1 1 15 CYS HB3 H 2.081 -2.069 -3.109 1.00 . A A . 15 CYS HB3 1 1
20 11983 1 1 15 CYS N N 0.483 -3.615 -4.459 1.00 . A A . 15 CYS N 1 1
20 11984 1 1 15 CYS O O 3.033 -4.733 -4.436 1.00 . A A . 15 CYS O 1 1
20 11985 1 1 15 CYS SG S 3.585 -0.933 -4.569 1.00 . A A . 15 CYS SG 1 1
20 11986 1 1 16 ASN C C 6.034 -3.624 -6.244 1.00 . A A . 16 ASN C 1 1
20 11987 1 1 16 ASN CA C 4.751 -4.379 -6.581 1.00 . A A . 16 ASN CA 1 1
20 11988 1 1 16 ASN CB C 4.756 -4.781 -8.057 1.00 . A A . 16 ASN CB 1 1
20 11989 1 1 16 ASN CG C 5.804 -5.832 -8.366 1.00 . A A . 16 ASN CG 1 1
20 11990 1 1 16 ASN H H 3.347 -2.822 -6.874 1.00 . A A . 16 ASN H 1 1
20 11991 1 1 16 ASN HA H 4.702 -5.270 -5.974 1.00 . A A . 16 ASN HA 1 1
20 11992 1 1 16 ASN HB2 H 3.786 -5.181 -8.318 1.00 . A A . 16 ASN HB2 1 1
20 11993 1 1 16 ASN HB3 H 4.956 -3.910 -8.662 1.00 . A A . 16 ASN HB3 1 1
20 11994 1 1 16 ASN HD21 H 4.388 -7.127 -8.889 1.00 . A A . 16 ASN HD21 1 1
20 11995 1 1 16 ASN HD22 H 6.013 -7.704 -9.003 1.00 . A A . 16 ASN HD22 1 1
20 11996 1 1 16 ASN N N 3.577 -3.568 -6.282 1.00 . A A . 16 ASN N 1 1
20 11997 1 1 16 ASN ND2 N 5.356 -7.006 -8.797 1.00 . A A . 16 ASN ND2 1 1
20 11998 1 1 16 ASN O O 7.074 -4.230 -5.994 1.00 . A A . 16 ASN O 1 1
20 11999 1 1 16 ASN OD1 O 7.003 -5.591 -8.221 1.00 . A A . 16 ASN OD1 1 1
20 12000 1 1 17 GLU C C 7.671 -1.798 -4.559 1.00 . A A . 17 GLU C 1 1
20 12001 1 1 17 GLU CA C 7.103 -1.460 -5.935 1.00 . A A . 17 GLU CA 1 1
20 12002 1 1 17 GLU CB C 6.717 0.020 -5.990 1.00 . A A . 17 GLU CB 1 1
20 12003 1 1 17 GLU CD C 4.940 0.167 -7.779 1.00 . A A . 17 GLU CD 1 1
20 12004 1 1 17 GLU CG C 6.365 0.505 -7.386 1.00 . A A . 17 GLU CG 1 1
20 12005 1 1 17 GLU H H 5.091 -1.872 -6.449 1.00 . A A . 17 GLU H 1 1
20 12006 1 1 17 GLU HA H 7.860 -1.653 -6.680 1.00 . A A . 17 GLU HA 1 1
20 12007 1 1 17 GLU HB2 H 5.863 0.181 -5.349 1.00 . A A . 17 GLU HB2 1 1
20 12008 1 1 17 GLU HB3 H 7.546 0.609 -5.626 1.00 . A A . 17 GLU HB3 1 1
20 12009 1 1 17 GLU HG2 H 6.487 1.577 -7.422 1.00 . A A . 17 GLU HG2 1 1
20 12010 1 1 17 GLU HG3 H 7.037 0.043 -8.094 1.00 . A A . 17 GLU HG3 1 1
20 12011 1 1 17 GLU N N 5.949 -2.297 -6.241 1.00 . A A . 17 GLU N 1 1
20 12012 1 1 17 GLU O O 8.862 -2.078 -4.418 1.00 . A A . 17 GLU O 1 1
20 12013 1 1 17 GLU OE1 O 4.017 0.881 -7.333 1.00 . A A . 17 GLU OE1 1 1
20 12014 1 1 17 GLU OE2 O 4.747 -0.811 -8.531 1.00 . A A . 17 GLU OE2 1 1
20 12015 1 1 18 CYS C C 6.544 -3.337 -1.674 1.00 . A A . 18 CYS C 1 1
20 12016 1 1 18 CYS CA C 7.225 -2.069 -2.182 1.00 . A A . 18 CYS CA 1 1
20 12017 1 1 18 CYS CB C 6.897 -0.896 -1.257 1.00 . A A . 18 CYS CB 1 1
20 12018 1 1 18 CYS H H 5.874 -1.537 -3.722 1.00 . A A . 18 CYS H 1 1
20 12019 1 1 18 CYS HA H 8.293 -2.226 -2.186 1.00 . A A . 18 CYS HA 1 1
20 12020 1 1 18 CYS HB2 H 7.324 -1.086 -0.282 1.00 . A A . 18 CYS HB2 1 1
20 12021 1 1 18 CYS HB3 H 7.331 0.006 -1.664 1.00 . A A . 18 CYS HB3 1 1
20 12022 1 1 18 CYS N N 6.811 -1.768 -3.547 1.00 . A A . 18 CYS N 1 1
20 12023 1 1 18 CYS O O 7.172 -4.178 -1.034 1.00 . A A . 18 CYS O 1 1
20 12024 1 1 18 CYS SG S 5.114 -0.602 -1.031 1.00 . A A . 18 CYS SG 1 1
20 12025 1 1 19 GLY C C 3.446 -4.294 -0.504 1.00 . A A . 19 GLY C 1 1
20 12026 1 1 19 GLY CA C 4.507 -4.633 -1.532 1.00 . A A . 19 GLY CA 1 1
20 12027 1 1 19 GLY H H 4.803 -2.763 -2.480 1.00 . A A . 19 GLY H 1 1
20 12028 1 1 19 GLY HA2 H 4.031 -5.082 -2.391 1.00 . A A . 19 GLY HA2 1 1
20 12029 1 1 19 GLY HA3 H 5.195 -5.345 -1.101 1.00 . A A . 19 GLY HA3 1 1
20 12030 1 1 19 GLY N N 5.253 -3.466 -1.966 1.00 . A A . 19 GLY N 1 1
20 12031 1 1 19 GLY O O 3.647 -4.491 0.695 1.00 . A A . 19 GLY O 1 1
20 12032 1 1 20 LYS C C -0.129 -3.794 -0.697 1.00 . A A . 20 LYS C 1 1
20 12033 1 1 20 LYS CA C 1.216 -3.413 -0.085 1.00 . A A . 20 LYS CA 1 1
20 12034 1 1 20 LYS CB C 1.249 -1.911 0.204 1.00 . A A . 20 LYS CB 1 1
20 12035 1 1 20 LYS CD C 0.778 -0.075 1.853 1.00 . A A . 20 LYS CD 1 1
20 12036 1 1 20 LYS CE C 2.051 0.045 2.676 1.00 . A A . 20 LYS CE 1 1
20 12037 1 1 20 LYS CG C 0.499 -1.518 1.465 1.00 . A A . 20 LYS CG 1 1
20 12038 1 1 20 LYS H H 2.213 -3.648 -1.938 1.00 . A A . 20 LYS H 1 1
20 12039 1 1 20 LYS HA H 1.342 -3.953 0.841 1.00 . A A . 20 LYS HA 1 1
20 12040 1 1 20 LYS HB2 H 2.278 -1.599 0.310 1.00 . A A . 20 LYS HB2 1 1
20 12041 1 1 20 LYS HB3 H 0.807 -1.386 -0.631 1.00 . A A . 20 LYS HB3 1 1
20 12042 1 1 20 LYS HD2 H 0.886 0.516 0.955 1.00 . A A . 20 LYS HD2 1 1
20 12043 1 1 20 LYS HD3 H -0.053 0.299 2.434 1.00 . A A . 20 LYS HD3 1 1
20 12044 1 1 20 LYS HE2 H 2.048 -0.723 3.434 1.00 . A A . 20 LYS HE2 1 1
20 12045 1 1 20 LYS HE3 H 2.900 -0.097 2.023 1.00 . A A . 20 LYS HE3 1 1
20 12046 1 1 20 LYS HG2 H -0.561 -1.635 1.294 1.00 . A A . 20 LYS HG2 1 1
20 12047 1 1 20 LYS HG3 H 0.809 -2.165 2.274 1.00 . A A . 20 LYS HG3 1 1
20 12048 1 1 20 LYS HZ1 H 2.890 1.949 2.862 1.00 . A A . 20 LYS HZ1 1 1
20 12049 1 1 20 LYS HZ2 H 2.424 1.258 4.335 1.00 . A A . 20 LYS HZ2 1 1
20 12050 1 1 20 LYS HZ3 H 1.253 1.877 3.283 1.00 . A A . 20 LYS HZ3 1 1
20 12051 1 1 20 LYS N N 2.313 -3.781 -0.972 1.00 . A A . 20 LYS N 1 1
20 12052 1 1 20 LYS NZ N 2.163 1.376 3.335 1.00 . A A . 20 LYS NZ 1 1
20 12053 1 1 20 LYS O O -0.439 -3.411 -1.824 1.00 . A A . 20 LYS O 1 1
20 12054 1 1 21 ALA C C -3.327 -4.029 0.069 1.00 . A A . 21 ALA C 1 1
20 12055 1 1 21 ALA CA C -2.235 -4.979 -0.411 1.00 . A A . 21 ALA CA 1 1
20 12056 1 1 21 ALA CB C -2.523 -6.398 0.056 1.00 . A A . 21 ALA CB 1 1
20 12057 1 1 21 ALA H H -0.619 -4.823 0.946 1.00 . A A . 21 ALA H 1 1
20 12058 1 1 21 ALA HA H -2.222 -4.978 -1.492 1.00 . A A . 21 ALA HA 1 1
20 12059 1 1 21 ALA HB1 H -3.053 -6.931 -0.718 1.00 . A A . 21 ALA HB1 1 1
20 12060 1 1 21 ALA HB2 H -1.592 -6.902 0.269 1.00 . A A . 21 ALA HB2 1 1
20 12061 1 1 21 ALA HB3 H -3.128 -6.366 0.951 1.00 . A A . 21 ALA HB3 1 1
20 12062 1 1 21 ALA N N -0.923 -4.549 0.055 1.00 . A A . 21 ALA N 1 1
20 12063 1 1 21 ALA O O -3.299 -3.561 1.208 1.00 . A A . 21 ALA O 1 1
20 12064 1 1 22 PHE C C -6.732 -3.506 -0.770 1.00 . A A . 22 PHE C 1 1
20 12065 1 1 22 PHE CA C -5.387 -2.851 -0.470 1.00 . A A . 22 PHE CA 1 1
20 12066 1 1 22 PHE CB C -5.260 -1.540 -1.248 1.00 . A A . 22 PHE CB 1 1
20 12067 1 1 22 PHE CD1 C -2.843 -1.349 -1.894 1.00 . A A . 22 PHE CD1 1 1
20 12068 1 1 22 PHE CD2 C -3.698 0.151 -0.249 1.00 . A A . 22 PHE CD2 1 1
20 12069 1 1 22 PHE CE1 C -1.597 -0.762 -1.785 1.00 . A A . 22 PHE CE1 1 1
20 12070 1 1 22 PHE CE2 C -2.454 0.742 -0.136 1.00 . A A . 22 PHE CE2 1 1
20 12071 1 1 22 PHE CG C -3.907 -0.900 -1.128 1.00 . A A . 22 PHE CG 1 1
20 12072 1 1 22 PHE CZ C -1.402 0.285 -0.905 1.00 . A A . 22 PHE CZ 1 1
20 12073 1 1 22 PHE H H -4.254 -4.151 -1.698 1.00 . A A . 22 PHE H 1 1
20 12074 1 1 22 PHE HA H -5.331 -2.640 0.587 1.00 . A A . 22 PHE HA 1 1
20 12075 1 1 22 PHE HB2 H -5.445 -1.731 -2.294 1.00 . A A . 22 PHE HB2 1 1
20 12076 1 1 22 PHE HB3 H -5.994 -0.839 -0.880 1.00 . A A . 22 PHE HB3 1 1
20 12077 1 1 22 PHE HD1 H -2.994 -2.167 -2.583 1.00 . A A . 22 PHE HD1 1 1
20 12078 1 1 22 PHE HD2 H -4.521 0.509 0.354 1.00 . A A . 22 PHE HD2 1 1
20 12079 1 1 22 PHE HE1 H -0.776 -1.121 -2.388 1.00 . A A . 22 PHE HE1 1 1
20 12080 1 1 22 PHE HE2 H -2.305 1.560 0.553 1.00 . A A . 22 PHE HE2 1 1
20 12081 1 1 22 PHE HZ H -0.429 0.745 -0.818 1.00 . A A . 22 PHE HZ 1 1
20 12082 1 1 22 PHE N N -4.287 -3.747 -0.805 1.00 . A A . 22 PHE N 1 1
20 12083 1 1 22 PHE O O -6.812 -4.460 -1.544 1.00 . A A . 22 PHE O 1 1
20 12084 1 1 23 SER C C -9.903 -2.689 -1.367 1.00 . A A . 23 SER C 1 1
20 12085 1 1 23 SER CA C -9.130 -3.522 -0.349 1.00 . A A . 23 SER CA 1 1
20 12086 1 1 23 SER CB C -9.888 -3.557 0.980 1.00 . A A . 23 SER CB 1 1
20 12087 1 1 23 SER H H -7.660 -2.225 0.453 1.00 . A A . 23 SER H 1 1
20 12088 1 1 23 SER HA H -9.032 -4.529 -0.725 1.00 . A A . 23 SER HA 1 1
20 12089 1 1 23 SER HB2 H -10.847 -4.030 0.831 1.00 . A A . 23 SER HB2 1 1
20 12090 1 1 23 SER HB3 H -9.316 -4.122 1.702 1.00 . A A . 23 SER HB3 1 1
20 12091 1 1 23 SER HG H -10.058 -1.618 0.760 1.00 . A A . 23 SER HG 1 1
20 12092 1 1 23 SER N N -7.788 -2.986 -0.152 1.00 . A A . 23 SER N 1 1
20 12093 1 1 23 SER O O -10.998 -3.062 -1.788 1.00 . A A . 23 SER O 1 1
20 12094 1 1 23 SER OG O -10.096 -2.249 1.483 1.00 . A A . 23 SER OG 1 1
20 12095 1 1 24 VAL C C -8.988 -0.292 -3.841 1.00 . A A . 24 VAL C 1 1
20 12096 1 1 24 VAL CA C -9.958 -0.672 -2.727 1.00 . A A . 24 VAL CA 1 1
20 12097 1 1 24 VAL CB C -10.480 0.613 -2.056 1.00 . A A . 24 VAL CB 1 1
20 12098 1 1 24 VAL CG1 C -11.199 1.491 -3.069 1.00 . A A . 24 VAL CG1 1 1
20 12099 1 1 24 VAL CG2 C -11.395 0.271 -0.890 1.00 . A A . 24 VAL CG2 1 1
20 12100 1 1 24 VAL H H -8.452 -1.314 -1.387 1.00 . A A . 24 VAL H 1 1
20 12101 1 1 24 VAL HA H -10.800 -1.194 -3.159 1.00 . A A . 24 VAL HA 1 1
20 12102 1 1 24 VAL HB H -9.633 1.164 -1.673 1.00 . A A . 24 VAL HB 1 1
20 12103 1 1 24 VAL HG11 H -10.558 1.654 -3.923 1.00 . A A . 24 VAL HG11 1 1
20 12104 1 1 24 VAL HG12 H -12.108 1.002 -3.388 1.00 . A A . 24 VAL HG12 1 1
20 12105 1 1 24 VAL HG13 H -11.441 2.440 -2.615 1.00 . A A . 24 VAL HG13 1 1
20 12106 1 1 24 VAL HG21 H -11.168 0.914 -0.053 1.00 . A A . 24 VAL HG21 1 1
20 12107 1 1 24 VAL HG22 H -12.423 0.414 -1.186 1.00 . A A . 24 VAL HG22 1 1
20 12108 1 1 24 VAL HG23 H -11.243 -0.760 -0.603 1.00 . A A . 24 VAL HG23 1 1
20 12109 1 1 24 VAL N N -9.325 -1.558 -1.758 1.00 . A A . 24 VAL N 1 1
20 12110 1 1 24 VAL O O -7.810 -0.038 -3.592 1.00 . A A . 24 VAL O 1 1
20 12111 1 1 25 TYR C C -7.976 1.433 -6.013 1.00 . A A . 25 TYR C 1 1
20 12112 1 1 25 TYR CA C -8.670 0.091 -6.222 1.00 . A A . 25 TYR CA 1 1
20 12113 1 1 25 TYR CB C -9.525 0.139 -7.489 1.00 . A A . 25 TYR CB 1 1
20 12114 1 1 25 TYR CD1 C -7.653 -0.295 -9.128 1.00 . A A . 25 TYR CD1 1 1
20 12115 1 1 25 TYR CD2 C -9.089 1.565 -9.527 1.00 . A A . 25 TYR CD2 1 1
20 12116 1 1 25 TYR CE1 C -6.933 0.010 -10.267 1.00 . A A . 25 TYR CE1 1 1
20 12117 1 1 25 TYR CE2 C -8.376 1.877 -10.668 1.00 . A A . 25 TYR CE2 1 1
20 12118 1 1 25 TYR CG C -8.741 0.476 -8.737 1.00 . A A . 25 TYR CG 1 1
20 12119 1 1 25 TYR CZ C -7.299 1.097 -11.034 1.00 . A A . 25 TYR CZ 1 1
20 12120 1 1 25 TYR H H -10.439 -0.468 -5.205 1.00 . A A . 25 TYR H 1 1
20 12121 1 1 25 TYR HA H -7.918 -0.676 -6.336 1.00 . A A . 25 TYR HA 1 1
20 12122 1 1 25 TYR HB2 H -9.988 -0.824 -7.640 1.00 . A A . 25 TYR HB2 1 1
20 12123 1 1 25 TYR HB3 H -10.294 0.888 -7.368 1.00 . A A . 25 TYR HB3 1 1
20 12124 1 1 25 TYR HD1 H -7.370 -1.146 -8.525 1.00 . A A . 25 TYR HD1 1 1
20 12125 1 1 25 TYR HD2 H -9.933 2.175 -9.238 1.00 . A A . 25 TYR HD2 1 1
20 12126 1 1 25 TYR HE1 H -6.090 -0.601 -10.553 1.00 . A A . 25 TYR HE1 1 1
20 12127 1 1 25 TYR HE2 H -8.661 2.728 -11.269 1.00 . A A . 25 TYR HE2 1 1
20 12128 1 1 25 TYR HH H -6.052 2.186 -12.011 1.00 . A A . 25 TYR HH 1 1
20 12129 1 1 25 TYR N N -9.492 -0.256 -5.069 1.00 . A A . 25 TYR N 1 1
20 12130 1 1 25 TYR O O -6.752 1.534 -6.106 1.00 . A A . 25 TYR O 1 1
20 12131 1 1 25 TYR OH O -6.585 1.403 -12.170 1.00 . A A . 25 TYR OH 1 1
20 12132 1 1 26 SER C C -7.119 3.776 -4.464 1.00 . A A . 26 SER C 1 1
20 12133 1 1 26 SER CA C -8.230 3.801 -5.509 1.00 . A A . 26 SER CA 1 1
20 12134 1 1 26 SER CB C -9.343 4.753 -5.064 1.00 . A A . 26 SER CB 1 1
20 12135 1 1 26 SER H H -9.735 2.320 -5.669 1.00 . A A . 26 SER H 1 1
20 12136 1 1 26 SER HA H -7.821 4.152 -6.445 1.00 . A A . 26 SER HA 1 1
20 12137 1 1 26 SER HB2 H -10.277 4.441 -5.505 1.00 . A A . 26 SER HB2 1 1
20 12138 1 1 26 SER HB3 H -9.426 4.726 -3.987 1.00 . A A . 26 SER HB3 1 1
20 12139 1 1 26 SER HG H -9.475 6.248 -6.323 1.00 . A A . 26 SER HG 1 1
20 12140 1 1 26 SER N N -8.767 2.463 -5.729 1.00 . A A . 26 SER N 1 1
20 12141 1 1 26 SER O O -6.057 4.366 -4.658 1.00 . A A . 26 SER O 1 1
20 12142 1 1 26 SER OG O -9.068 6.083 -5.469 1.00 . A A . 26 SER OG 1 1
20 12143 1 1 27 SER C C -5.016 2.643 -2.825 1.00 . A A . 27 SER C 1 1
20 12144 1 1 27 SER CA C -6.397 2.988 -2.277 1.00 . A A . 27 SER CA 1 1
20 12145 1 1 27 SER CB C -6.834 1.930 -1.262 1.00 . A A . 27 SER CB 1 1
20 12146 1 1 27 SER H H -8.239 2.639 -3.260 1.00 . A A . 27 SER H 1 1
20 12147 1 1 27 SER HA H -6.347 3.948 -1.785 1.00 . A A . 27 SER HA 1 1
20 12148 1 1 27 SER HB2 H -7.893 2.027 -1.078 1.00 . A A . 27 SER HB2 1 1
20 12149 1 1 27 SER HB3 H -6.626 0.947 -1.659 1.00 . A A . 27 SER HB3 1 1
20 12150 1 1 27 SER HG H -5.294 2.505 -0.197 1.00 . A A . 27 SER HG 1 1
20 12151 1 1 27 SER N N -7.373 3.088 -3.356 1.00 . A A . 27 SER N 1 1
20 12152 1 1 27 SER O O -4.000 3.147 -2.344 1.00 . A A . 27 SER O 1 1
20 12153 1 1 27 SER OG O -6.141 2.083 -0.035 1.00 . A A . 27 SER OG 1 1
20 12154 1 1 28 LEU C C -3.111 2.511 -5.250 1.00 . A A . 28 LEU C 1 1
20 12155 1 1 28 LEU CA C -3.729 1.368 -4.451 1.00 . A A . 28 LEU CA 1 1
20 12156 1 1 28 LEU CB C -3.957 0.160 -5.362 1.00 . A A . 28 LEU CB 1 1
20 12157 1 1 28 LEU CD1 C -1.567 -0.558 -5.594 1.00 . A A . 28 LEU CD1 1 1
20 12158 1 1 28 LEU CD2 C -3.255 -1.271 -7.296 1.00 . A A . 28 LEU CD2 1 1
20 12159 1 1 28 LEU CG C -2.830 -0.164 -6.343 1.00 . A A . 28 LEU CG 1 1
20 12160 1 1 28 LEU H H -5.827 1.414 -4.177 1.00 . A A . 28 LEU H 1 1
20 12161 1 1 28 LEU HA H -3.049 1.089 -3.660 1.00 . A A . 28 LEU HA 1 1
20 12162 1 1 28 LEU HB2 H -4.106 -0.705 -4.733 1.00 . A A . 28 LEU HB2 1 1
20 12163 1 1 28 LEU HB3 H -4.855 0.344 -5.935 1.00 . A A . 28 LEU HB3 1 1
20 12164 1 1 28 LEU HD11 H -1.314 -1.580 -5.829 1.00 . A A . 28 LEU HD11 1 1
20 12165 1 1 28 LEU HD12 H -1.734 -0.463 -4.532 1.00 . A A . 28 LEU HD12 1 1
20 12166 1 1 28 LEU HD13 H -0.756 0.092 -5.890 1.00 . A A . 28 LEU HD13 1 1
20 12167 1 1 28 LEU HD21 H -3.616 -2.116 -6.729 1.00 . A A . 28 LEU HD21 1 1
20 12168 1 1 28 LEU HD22 H -2.409 -1.574 -7.895 1.00 . A A . 28 LEU HD22 1 1
20 12169 1 1 28 LEU HD23 H -4.041 -0.908 -7.943 1.00 . A A . 28 LEU HD23 1 1
20 12170 1 1 28 LEU HG H -2.609 0.717 -6.930 1.00 . A A . 28 LEU HG 1 1
20 12171 1 1 28 LEU N N -4.985 1.781 -3.836 1.00 . A A . 28 LEU N 1 1
20 12172 1 1 28 LEU O O -1.906 2.755 -5.177 1.00 . A A . 28 LEU O 1 1
20 12173 1 1 29 THR C C -2.906 5.441 -5.951 1.00 . A A . 29 THR C 1 1
20 12174 1 1 29 THR CA C -3.483 4.331 -6.822 1.00 . A A . 29 THR CA 1 1
20 12175 1 1 29 THR CB C -4.621 4.910 -7.684 1.00 . A A . 29 THR CB 1 1
20 12176 1 1 29 THR CG2 C -5.304 3.812 -8.486 1.00 . A A . 29 THR CG2 1 1
20 12177 1 1 29 THR H H -4.895 2.970 -6.027 1.00 . A A . 29 THR H 1 1
20 12178 1 1 29 THR HA H -2.709 3.967 -7.483 1.00 . A A . 29 THR HA 1 1
20 12179 1 1 29 THR HB H -4.202 5.630 -8.371 1.00 . A A . 29 THR HB 1 1
20 12180 1 1 29 THR HG1 H -5.796 6.425 -7.221 1.00 . A A . 29 THR HG1 1 1
20 12181 1 1 29 THR HG21 H -5.648 4.215 -9.427 1.00 . A A . 29 THR HG21 1 1
20 12182 1 1 29 THR HG22 H -6.146 3.430 -7.929 1.00 . A A . 29 THR HG22 1 1
20 12183 1 1 29 THR HG23 H -4.602 3.013 -8.672 1.00 . A A . 29 THR HG23 1 1
20 12184 1 1 29 THR N N -3.946 3.213 -6.011 1.00 . A A . 29 THR N 1 1
20 12185 1 1 29 THR O O -1.792 5.912 -6.183 1.00 . A A . 29 THR O 1 1
20 12186 1 1 29 THR OG1 O -5.582 5.565 -6.849 1.00 . A A . 29 THR OG1 1 1
20 12187 1 1 30 THR C C -1.931 6.536 -3.345 1.00 . A A . 30 THR C 1 1
20 12188 1 1 30 THR CA C -3.236 6.911 -4.039 1.00 . A A . 30 THR CA 1 1
20 12189 1 1 30 THR CB C -4.305 7.210 -2.971 1.00 . A A . 30 THR CB 1 1
20 12190 1 1 30 THR CG2 C -3.950 8.464 -2.187 1.00 . A A . 30 THR CG2 1 1
20 12191 1 1 30 THR H H -4.549 5.441 -4.812 1.00 . A A . 30 THR H 1 1
20 12192 1 1 30 THR HA H -3.079 7.807 -4.622 1.00 . A A . 30 THR HA 1 1
20 12193 1 1 30 THR HB H -4.350 6.375 -2.286 1.00 . A A . 30 THR HB 1 1
20 12194 1 1 30 THR HG1 H -5.465 7.601 -4.517 1.00 . A A . 30 THR HG1 1 1
20 12195 1 1 30 THR HG21 H -2.900 8.682 -2.313 1.00 . A A . 30 THR HG21 1 1
20 12196 1 1 30 THR HG22 H -4.162 8.306 -1.140 1.00 . A A . 30 THR HG22 1 1
20 12197 1 1 30 THR HG23 H -4.537 9.294 -2.552 1.00 . A A . 30 THR HG23 1 1
20 12198 1 1 30 THR N N -3.671 5.856 -4.946 1.00 . A A . 30 THR N 1 1
20 12199 1 1 30 THR O O -1.194 7.405 -2.877 1.00 . A A . 30 THR O 1 1
20 12200 1 1 30 THR OG1 O -5.585 7.375 -3.592 1.00 . A A . 30 THR OG1 1 1
20 12201 1 1 31 HIS C C 0.750 4.823 -3.608 1.00 . A A . 31 HIS C 1 1
20 12202 1 1 31 HIS CA C -0.433 4.749 -2.647 1.00 . A A . 31 HIS CA 1 1
20 12203 1 1 31 HIS CB C -0.625 3.311 -2.167 1.00 . A A . 31 HIS CB 1 1
20 12204 1 1 31 HIS CD2 C 1.267 1.603 -2.646 1.00 . A A . 31 HIS CD2 1 1
20 12205 1 1 31 HIS CE1 C 2.536 2.035 -0.911 1.00 . A A . 31 HIS CE1 1 1
20 12206 1 1 31 HIS CG C 0.661 2.580 -1.932 1.00 . A A . 31 HIS CG 1 1
20 12207 1 1 31 HIS H H -2.277 4.595 -3.675 1.00 . A A . 31 HIS H 1 1
20 12208 1 1 31 HIS HA H -0.228 5.380 -1.795 1.00 . A A . 31 HIS HA 1 1
20 12209 1 1 31 HIS HB2 H -1.176 3.319 -1.238 1.00 . A A . 31 HIS HB2 1 1
20 12210 1 1 31 HIS HB3 H -1.189 2.763 -2.908 1.00 . A A . 31 HIS HB3 1 1
20 12211 1 1 31 HIS HD1 H 1.314 3.487 -0.146 1.00 . A A . 31 HIS HD1 1 1
20 12212 1 1 31 HIS HD2 H 0.904 1.158 -3.562 1.00 . A A . 31 HIS HD2 1 1
20 12213 1 1 31 HIS HE1 H 3.347 2.007 -0.199 1.00 . A A . 31 HIS HE1 1 1
20 12214 1 1 31 HIS N N -1.651 5.239 -3.283 1.00 . A A . 31 HIS N 1 1
20 12215 1 1 31 HIS ND1 N 1.480 2.827 -0.851 1.00 . A A . 31 HIS ND1 1 1
20 12216 1 1 31 HIS NE2 N 2.430 1.281 -1.991 1.00 . A A . 31 HIS NE2 1 1
20 12217 1 1 31 HIS O O 1.840 5.254 -3.233 1.00 . A A . 31 HIS O 1 1
20 12218 1 1 32 GLN C C 2.211 5.799 -5.963 1.00 . A A . 32 GLN C 1 1
20 12219 1 1 32 GLN CA C 1.574 4.416 -5.862 1.00 . A A . 32 GLN CA 1 1
20 12220 1 1 32 GLN CB C 1.005 4.003 -7.220 1.00 . A A . 32 GLN CB 1 1
20 12221 1 1 32 GLN CD C 0.835 2.043 -8.805 1.00 . A A . 32 GLN CD 1 1
20 12222 1 1 32 GLN CG C 0.795 2.504 -7.361 1.00 . A A . 32 GLN CG 1 1
20 12223 1 1 32 GLN H H -0.364 4.067 -5.086 1.00 . A A . 32 GLN H 1 1
20 12224 1 1 32 GLN HA H 2.331 3.706 -5.567 1.00 . A A . 32 GLN HA 1 1
20 12225 1 1 32 GLN HB2 H 0.054 4.494 -7.363 1.00 . A A . 32 GLN HB2 1 1
20 12226 1 1 32 GLN HB3 H 1.686 4.323 -7.995 1.00 . A A . 32 GLN HB3 1 1
20 12227 1 1 32 GLN HE21 H 1.711 0.342 -8.263 1.00 . A A . 32 GLN HE21 1 1
20 12228 1 1 32 GLN HE22 H 1.412 0.527 -9.954 1.00 . A A . 32 GLN HE22 1 1
20 12229 1 1 32 GLN HG2 H 1.572 1.991 -6.815 1.00 . A A . 32 GLN HG2 1 1
20 12230 1 1 32 GLN HG3 H -0.167 2.248 -6.943 1.00 . A A . 32 GLN HG3 1 1
20 12231 1 1 32 GLN N N 0.526 4.399 -4.848 1.00 . A A . 32 GLN N 1 1
20 12232 1 1 32 GLN NE2 N 1.374 0.851 -9.031 1.00 . A A . 32 GLN NE2 1 1
20 12233 1 1 32 GLN O O 3.289 5.956 -6.535 1.00 . A A . 32 GLN O 1 1
20 12234 1 1 32 GLN OE1 O 0.386 2.750 -9.707 1.00 . A A . 32 GLN OE1 1 1
20 12235 1 1 33 VAL C C 3.450 8.247 -4.866 1.00 . A A . 33 VAL C 1 1
20 12236 1 1 33 VAL CA C 2.036 8.167 -5.430 1.00 . A A . 33 VAL CA 1 1
20 12237 1 1 33 VAL CB C 1.122 9.114 -4.630 1.00 . A A . 33 VAL CB 1 1
20 12238 1 1 33 VAL CG1 C 1.633 10.545 -4.712 1.00 . A A . 33 VAL CG1 1 1
20 12239 1 1 33 VAL CG2 C -0.311 9.022 -5.133 1.00 . A A . 33 VAL CG2 1 1
20 12240 1 1 33 VAL H H 0.682 6.610 -4.962 1.00 . A A . 33 VAL H 1 1
20 12241 1 1 33 VAL HA H 2.050 8.498 -6.459 1.00 . A A . 33 VAL HA 1 1
20 12242 1 1 33 VAL HB H 1.139 8.808 -3.595 1.00 . A A . 33 VAL HB 1 1
20 12243 1 1 33 VAL HG11 H 2.703 10.537 -4.862 1.00 . A A . 33 VAL HG11 1 1
20 12244 1 1 33 VAL HG12 H 1.156 11.051 -5.538 1.00 . A A . 33 VAL HG12 1 1
20 12245 1 1 33 VAL HG13 H 1.404 11.062 -3.791 1.00 . A A . 33 VAL HG13 1 1
20 12246 1 1 33 VAL HG21 H -0.613 7.986 -5.170 1.00 . A A . 33 VAL HG21 1 1
20 12247 1 1 33 VAL HG22 H -0.962 9.564 -4.463 1.00 . A A . 33 VAL HG22 1 1
20 12248 1 1 33 VAL HG23 H -0.374 9.451 -6.122 1.00 . A A . 33 VAL HG23 1 1
20 12249 1 1 33 VAL N N 1.536 6.798 -5.404 1.00 . A A . 33 VAL N 1 1
20 12250 1 1 33 VAL O O 4.298 8.971 -5.389 1.00 . A A . 33 VAL O 1 1
20 12251 1 1 34 ILE C C 6.033 6.760 -4.035 1.00 . A A . 34 ILE C 1 1
20 12252 1 1 34 ILE CA C 5.011 7.482 -3.164 1.00 . A A . 34 ILE CA 1 1
20 12253 1 1 34 ILE CB C 4.960 6.804 -1.782 1.00 . A A . 34 ILE CB 1 1
20 12254 1 1 34 ILE CD1 C 5.269 4.458 -0.844 1.00 . A A . 34 ILE CD1 1 1
20 12255 1 1 34 ILE CG1 C 4.657 5.312 -1.932 1.00 . A A . 34 ILE CG1 1 1
20 12256 1 1 34 ILE CG2 C 3.918 7.476 -0.900 1.00 . A A . 34 ILE CG2 1 1
20 12257 1 1 34 ILE H H 2.982 6.941 -3.427 1.00 . A A . 34 ILE H 1 1
20 12258 1 1 34 ILE HA H 5.327 8.506 -3.029 1.00 . A A . 34 ILE HA 1 1
20 12259 1 1 34 ILE HB H 5.925 6.922 -1.312 1.00 . A A . 34 ILE HB 1 1
20 12260 1 1 34 ILE HD11 H 4.486 3.931 -0.317 1.00 . A A . 34 ILE HD11 1 1
20 12261 1 1 34 ILE HD12 H 5.948 3.743 -1.285 1.00 . A A . 34 ILE HD12 1 1
20 12262 1 1 34 ILE HD13 H 5.807 5.087 -0.151 1.00 . A A . 34 ILE HD13 1 1
20 12263 1 1 34 ILE HG12 H 3.589 5.164 -1.908 1.00 . A A . 34 ILE HG12 1 1
20 12264 1 1 34 ILE HG13 H 5.042 4.968 -2.881 1.00 . A A . 34 ILE HG13 1 1
20 12265 1 1 34 ILE HG21 H 3.152 7.917 -1.521 1.00 . A A . 34 ILE HG21 1 1
20 12266 1 1 34 ILE HG22 H 3.472 6.741 -0.247 1.00 . A A . 34 ILE HG22 1 1
20 12267 1 1 34 ILE HG23 H 4.390 8.245 -0.308 1.00 . A A . 34 ILE HG23 1 1
20 12268 1 1 34 ILE N N 3.698 7.497 -3.798 1.00 . A A . 34 ILE N 1 1
20 12269 1 1 34 ILE O O 7.219 6.707 -3.705 1.00 . A A . 34 ILE O 1 1
20 12270 1 1 35 HIS C C 6.513 6.200 -7.418 1.00 . A A . 35 HIS C 1 1
20 12271 1 1 35 HIS CA C 6.442 5.488 -6.070 1.00 . A A . 35 HIS CA 1 1
20 12272 1 1 35 HIS CB C 5.948 4.054 -6.263 1.00 . A A . 35 HIS CB 1 1
20 12273 1 1 35 HIS CD2 C 5.099 2.391 -4.463 1.00 . A A . 35 HIS CD2 1 1
20 12274 1 1 35 HIS CE1 C 6.869 2.387 -3.170 1.00 . A A . 35 HIS CE1 1 1
20 12275 1 1 35 HIS CG C 6.009 3.226 -5.017 1.00 . A A . 35 HIS CG 1 1
20 12276 1 1 35 HIS H H 4.613 6.281 -5.357 1.00 . A A . 35 HIS H 1 1
20 12277 1 1 35 HIS HA H 7.430 5.464 -5.637 1.00 . A A . 35 HIS HA 1 1
20 12278 1 1 35 HIS HB2 H 4.921 4.076 -6.596 1.00 . A A . 35 HIS HB2 1 1
20 12279 1 1 35 HIS HB3 H 6.554 3.569 -7.015 1.00 . A A . 35 HIS HB3 1 1
20 12280 1 1 35 HIS HD1 H 7.936 3.707 -4.313 1.00 . A A . 35 HIS HD1 1 1
20 12281 1 1 35 HIS HD2 H 4.115 2.165 -4.851 1.00 . A A . 35 HIS HD2 1 1
20 12282 1 1 35 HIS HE1 H 7.550 2.170 -2.360 1.00 . A A . 35 HIS HE1 1 1
20 12283 1 1 35 HIS N N 5.567 6.205 -5.149 1.00 . A A . 35 HIS N 1 1
20 12284 1 1 35 HIS ND1 N 7.106 3.202 -4.182 1.00 . A A . 35 HIS ND1 1 1
20 12285 1 1 35 HIS NE2 N 5.658 1.882 -3.317 1.00 . A A . 35 HIS NE2 1 1
20 12286 1 1 35 HIS O O 6.961 5.628 -8.412 1.00 . A A . 35 HIS O 1 1
20 12287 1 1 36 THR C C 7.198 9.278 -8.645 1.00 . A A . 36 THR C 1 1
20 12288 1 1 36 THR CA C 6.080 8.242 -8.669 1.00 . A A . 36 THR CA 1 1
20 12289 1 1 36 THR CB C 4.735 8.961 -8.887 1.00 . A A . 36 THR CB 1 1
20 12290 1 1 36 THR CG2 C 3.615 7.957 -9.115 1.00 . A A . 36 THR CG2 1 1
20 12291 1 1 36 THR H H 5.724 7.854 -6.619 1.00 . A A . 36 THR H 1 1
20 12292 1 1 36 THR HA H 6.243 7.569 -9.498 1.00 . A A . 36 THR HA 1 1
20 12293 1 1 36 THR HB H 4.818 9.590 -9.761 1.00 . A A . 36 THR HB 1 1
20 12294 1 1 36 THR HG1 H 3.893 9.274 -7.131 1.00 . A A . 36 THR HG1 1 1
20 12295 1 1 36 THR HG21 H 3.573 7.270 -8.284 1.00 . A A . 36 THR HG21 1 1
20 12296 1 1 36 THR HG22 H 3.804 7.408 -10.026 1.00 . A A . 36 THR HG22 1 1
20 12297 1 1 36 THR HG23 H 2.674 8.479 -9.199 1.00 . A A . 36 THR HG23 1 1
20 12298 1 1 36 THR N N 6.068 7.453 -7.444 1.00 . A A . 36 THR N 1 1
20 12299 1 1 36 THR O O 7.674 9.716 -9.692 1.00 . A A . 36 THR O 1 1
20 12300 1 1 36 THR OG1 O 4.426 9.777 -7.752 1.00 . A A . 36 THR OG1 1 1
20 12301 1 1 37 GLY C C 10.052 10.011 -7.277 1.00 . A A . 37 GLY C 1 1
20 12302 1 1 37 GLY CA C 8.676 10.645 -7.307 1.00 . A A . 37 GLY CA 1 1
20 12303 1 1 37 GLY H H 7.200 9.280 -6.643 1.00 . A A . 37 GLY H 1 1
20 12304 1 1 37 GLY HA2 H 8.626 11.332 -8.138 1.00 . A A . 37 GLY HA2 1 1
20 12305 1 1 37 GLY HA3 H 8.526 11.195 -6.389 1.00 . A A . 37 GLY HA3 1 1
20 12306 1 1 37 GLY N N 7.615 9.664 -7.444 1.00 . A A . 37 GLY N 1 1
20 12307 1 1 37 GLY O O 10.900 10.392 -6.470 1.00 . A A . 37 GLY O 1 1
20 12308 1 1 38 GLU C C 11.828 7.844 -9.639 1.00 . A A . 38 GLU C 1 1
20 12309 1 1 38 GLU CA C 11.557 8.349 -8.225 1.00 . A A . 38 GLU CA 1 1
20 12310 1 1 38 GLU CB C 11.585 7.179 -7.239 1.00 . A A . 38 GLU CB 1 1
20 12311 1 1 38 GLU CD C 12.565 6.407 -5.043 1.00 . A A . 38 GLU CD 1 1
20 12312 1 1 38 GLU CG C 12.012 7.575 -5.836 1.00 . A A . 38 GLU CG 1 1
20 12313 1 1 38 GLU H H 9.558 8.780 -8.773 1.00 . A A . 38 GLU H 1 1
20 12314 1 1 38 GLU HA H 12.328 9.055 -7.953 1.00 . A A . 38 GLU HA 1 1
20 12315 1 1 38 GLU HB2 H 10.597 6.747 -7.184 1.00 . A A . 38 GLU HB2 1 1
20 12316 1 1 38 GLU HB3 H 12.274 6.433 -7.605 1.00 . A A . 38 GLU HB3 1 1
20 12317 1 1 38 GLU HG2 H 12.775 8.336 -5.907 1.00 . A A . 38 GLU HG2 1 1
20 12318 1 1 38 GLU HG3 H 11.156 7.974 -5.312 1.00 . A A . 38 GLU HG3 1 1
20 12319 1 1 38 GLU N N 10.274 9.039 -8.156 1.00 . A A . 38 GLU N 1 1
20 12320 1 1 38 GLU O O 11.063 7.048 -10.184 1.00 . A A . 38 GLU O 1 1
20 12321 1 1 38 GLU OE1 O 13.397 5.657 -5.595 1.00 . A A . 38 GLU OE1 1 1
20 12322 1 1 38 GLU OE2 O 12.166 6.243 -3.871 1.00 . A A . 38 GLU OE2 1 1
20 12323 1 1 39 LYS C C 14.069 6.594 -11.559 1.00 . A A . 39 LYS C 1 1
20 12324 1 1 39 LYS CA C 13.298 7.910 -11.578 1.00 . A A . 39 LYS CA 1 1
20 12325 1 1 39 LYS CB C 14.144 8.999 -12.241 1.00 . A A . 39 LYS CB 1 1
20 12326 1 1 39 LYS CD C 13.922 11.059 -13.662 1.00 . A A . 39 LYS CD 1 1
20 12327 1 1 39 LYS CE C 12.888 12.037 -14.200 1.00 . A A . 39 LYS CE 1 1
20 12328 1 1 39 LYS CG C 13.398 10.306 -12.451 1.00 . A A . 39 LYS CG 1 1
20 12329 1 1 39 LYS H H 13.493 8.946 -9.742 1.00 . A A . 39 LYS H 1 1
20 12330 1 1 39 LYS HA H 12.391 7.774 -12.148 1.00 . A A . 39 LYS HA 1 1
20 12331 1 1 39 LYS HB2 H 15.006 9.196 -11.621 1.00 . A A . 39 LYS HB2 1 1
20 12332 1 1 39 LYS HB3 H 14.479 8.642 -13.205 1.00 . A A . 39 LYS HB3 1 1
20 12333 1 1 39 LYS HD2 H 14.807 11.609 -13.378 1.00 . A A . 39 LYS HD2 1 1
20 12334 1 1 39 LYS HD3 H 14.171 10.348 -14.437 1.00 . A A . 39 LYS HD3 1 1
20 12335 1 1 39 LYS HE2 H 13.202 12.370 -15.177 1.00 . A A . 39 LYS HE2 1 1
20 12336 1 1 39 LYS HE3 H 11.939 11.528 -14.281 1.00 . A A . 39 LYS HE3 1 1
20 12337 1 1 39 LYS HG2 H 12.350 10.092 -12.599 1.00 . A A . 39 LYS HG2 1 1
20 12338 1 1 39 LYS HG3 H 13.521 10.924 -11.573 1.00 . A A . 39 LYS HG3 1 1
20 12339 1 1 39 LYS HZ1 H 13.660 13.551 -12.986 1.00 . A A . 39 LYS HZ1 1 1
20 12340 1 1 39 LYS HZ2 H 12.152 12.970 -12.483 1.00 . A A . 39 LYS HZ2 1 1
20 12341 1 1 39 LYS HZ3 H 12.259 13.993 -13.826 1.00 . A A . 39 LYS HZ3 1 1
20 12342 1 1 39 LYS N N 12.923 8.313 -10.228 1.00 . A A . 39 LYS N 1 1
20 12343 1 1 39 LYS NZ N 12.729 13.221 -13.311 1.00 . A A . 39 LYS NZ 1 1
20 12344 1 1 39 LYS O O 15.058 6.437 -10.843 1.00 . A A . 39 LYS O 1 1
20 12345 1 1 40 PRO C C 15.603 4.365 -13.144 1.00 . A A . 40 PRO C 1 1
20 12346 1 1 40 PRO CA C 14.242 4.307 -12.459 1.00 . A A . 40 PRO CA 1 1
20 12347 1 1 40 PRO CB C 13.253 3.498 -13.303 1.00 . A A . 40 PRO CB 1 1
20 12348 1 1 40 PRO CD C 12.435 5.744 -13.246 1.00 . A A . 40 PRO CD 1 1
20 12349 1 1 40 PRO CG C 12.523 4.516 -14.109 1.00 . A A . 40 PRO CG 1 1
20 12350 1 1 40 PRO HA H 14.349 3.848 -11.488 1.00 . A A . 40 PRO HA 1 1
20 12351 1 1 40 PRO HB2 H 13.795 2.807 -13.933 1.00 . A A . 40 PRO HB2 1 1
20 12352 1 1 40 PRO HB3 H 12.583 2.954 -12.655 1.00 . A A . 40 PRO HB3 1 1
20 12353 1 1 40 PRO HD2 H 12.495 6.636 -13.852 1.00 . A A . 40 PRO HD2 1 1
20 12354 1 1 40 PRO HD3 H 11.520 5.737 -12.672 1.00 . A A . 40 PRO HD3 1 1
20 12355 1 1 40 PRO HG2 H 13.072 4.731 -15.013 1.00 . A A . 40 PRO HG2 1 1
20 12356 1 1 40 PRO HG3 H 11.533 4.154 -14.347 1.00 . A A . 40 PRO HG3 1 1
20 12357 1 1 40 PRO N N 13.609 5.626 -12.365 1.00 . A A . 40 PRO N 1 1
20 12358 1 1 40 PRO O O 16.014 5.414 -13.641 1.00 . A A . 40 PRO O 1 1
20 12359 1 1 41 SER C C 17.534 3.489 -15.275 1.00 . A A . 41 SER C 1 1
20 12360 1 1 41 SER CA C 17.615 3.156 -13.789 1.00 . A A . 41 SER CA 1 1
20 12361 1 1 41 SER CB C 18.211 1.760 -13.599 1.00 . A A . 41 SER CB 1 1
20 12362 1 1 41 SER H H 15.916 2.430 -12.754 1.00 . A A . 41 SER H 1 1
20 12363 1 1 41 SER HA H 18.253 3.879 -13.304 1.00 . A A . 41 SER HA 1 1
20 12364 1 1 41 SER HB2 H 17.581 1.033 -14.088 1.00 . A A . 41 SER HB2 1 1
20 12365 1 1 41 SER HB3 H 19.199 1.731 -14.036 1.00 . A A . 41 SER HB3 1 1
20 12366 1 1 41 SER HG H 17.441 1.486 -11.819 1.00 . A A . 41 SER HG 1 1
20 12367 1 1 41 SER N N 16.298 3.232 -13.167 1.00 . A A . 41 SER N 1 1
20 12368 1 1 41 SER O O 18.471 4.040 -15.851 1.00 . A A . 41 SER O 1 1
20 12369 1 1 41 SER OG O 18.309 1.429 -12.225 1.00 . A A . 41 SER OG 1 1
20 12370 1 1 42 GLY C C 16.014 4.895 -17.591 1.00 . A A . 42 GLY C 1 1
20 12371 1 1 42 GLY CA C 16.221 3.421 -17.305 1.00 . A A . 42 GLY CA 1 1
20 12372 1 1 42 GLY H H 15.691 2.714 -15.381 1.00 . A A . 42 GLY H 1 1
20 12373 1 1 42 GLY HA2 H 17.094 3.080 -17.842 1.00 . A A . 42 GLY HA2 1 1
20 12374 1 1 42 GLY HA3 H 15.359 2.874 -17.655 1.00 . A A . 42 GLY HA3 1 1
20 12375 1 1 42 GLY N N 16.405 3.151 -15.891 1.00 . A A . 42 GLY N 1 1
20 12376 1 1 42 GLY O O 15.422 5.627 -16.797 1.00 . A A . 42 GLY O 1 1
20 12377 1 1 43 PRO C C 14.957 7.132 -19.518 1.00 . A A . 43 PRO C 1 1
20 12378 1 1 43 PRO CA C 16.391 6.754 -19.165 1.00 . A A . 43 PRO CA 1 1
20 12379 1 1 43 PRO CB C 17.287 6.835 -20.404 1.00 . A A . 43 PRO CB 1 1
20 12380 1 1 43 PRO CD C 17.230 4.538 -19.744 1.00 . A A . 43 PRO CD 1 1
20 12381 1 1 43 PRO CG C 17.318 5.445 -20.940 1.00 . A A . 43 PRO CG 1 1
20 12382 1 1 43 PRO HA H 16.763 7.426 -18.405 1.00 . A A . 43 PRO HA 1 1
20 12383 1 1 43 PRO HB2 H 16.857 7.524 -21.117 1.00 . A A . 43 PRO HB2 1 1
20 12384 1 1 43 PRO HB3 H 18.272 7.170 -20.119 1.00 . A A . 43 PRO HB3 1 1
20 12385 1 1 43 PRO HD2 H 16.671 3.646 -19.987 1.00 . A A . 43 PRO HD2 1 1
20 12386 1 1 43 PRO HD3 H 18.218 4.282 -19.391 1.00 . A A . 43 PRO HD3 1 1
20 12387 1 1 43 PRO HG2 H 16.475 5.285 -21.595 1.00 . A A . 43 PRO HG2 1 1
20 12388 1 1 43 PRO HG3 H 18.244 5.277 -21.470 1.00 . A A . 43 PRO HG3 1 1
20 12389 1 1 43 PRO N N 16.512 5.353 -18.750 1.00 . A A . 43 PRO N 1 1
20 12390 1 1 43 PRO O O 14.665 8.292 -19.810 1.00 . A A . 43 PRO O 1 1
20 12391 1 1 44 SER C C 12.073 7.468 -18.920 1.00 . A A . 44 SER C 1 1
20 12392 1 1 44 SER CA C 12.662 6.377 -19.810 1.00 . A A . 44 SER CA 1 1
20 12393 1 1 44 SER CB C 11.861 5.083 -19.648 1.00 . A A . 44 SER CB 1 1
20 12394 1 1 44 SER H H 14.360 5.243 -19.249 1.00 . A A . 44 SER H 1 1
20 12395 1 1 44 SER HA H 12.605 6.698 -20.839 1.00 . A A . 44 SER HA 1 1
20 12396 1 1 44 SER HB2 H 11.951 4.732 -18.631 1.00 . A A . 44 SER HB2 1 1
20 12397 1 1 44 SER HB3 H 10.822 5.276 -19.872 1.00 . A A . 44 SER HB3 1 1
20 12398 1 1 44 SER HG H 13.298 4.083 -20.527 1.00 . A A . 44 SER HG 1 1
20 12399 1 1 44 SER N N 14.066 6.147 -19.489 1.00 . A A . 44 SER N 1 1
20 12400 1 1 44 SER O O 11.443 7.181 -17.902 1.00 . A A . 44 SER O 1 1
20 12401 1 1 44 SER OG O 12.338 4.075 -20.522 1.00 . A A . 44 SER OG 1 1
20 12402 1 1 45 SER C C 10.667 10.571 -19.314 1.00 . A A . 45 SER C 1 1
20 12403 1 1 45 SER CA C 11.777 9.855 -18.551 1.00 . A A . 45 SER CA 1 1
20 12404 1 1 45 SER CB C 12.911 10.834 -18.239 1.00 . A A . 45 SER CB 1 1
20 12405 1 1 45 SER H H 12.793 8.884 -20.134 1.00 . A A . 45 SER H 1 1
20 12406 1 1 45 SER HA H 11.374 9.478 -17.623 1.00 . A A . 45 SER HA 1 1
20 12407 1 1 45 SER HB2 H 12.540 11.618 -17.597 1.00 . A A . 45 SER HB2 1 1
20 12408 1 1 45 SER HB3 H 13.711 10.306 -17.740 1.00 . A A . 45 SER HB3 1 1
20 12409 1 1 45 SER HG H 13.432 12.374 -19.333 1.00 . A A . 45 SER HG 1 1
20 12410 1 1 45 SER N N 12.283 8.720 -19.313 1.00 . A A . 45 SER N 1 1
20 12411 1 1 45 SER O O 10.442 10.309 -20.495 1.00 . A A . 45 SER O 1 1
20 12412 1 1 45 SER OG O 13.420 11.418 -19.426 1.00 . A A . 45 SER OG 1 1
20 12413 1 1 46 GLY C C 9.332 13.598 -19.716 1.00 . A A . 46 GLY C 1 1
20 12414 1 1 46 GLY CA C 8.898 12.219 -19.258 1.00 . A A . 46 GLY CA 1 1
20 12415 1 1 46 GLY H H 10.201 11.646 -17.691 1.00 . A A . 46 GLY H 1 1
20 12416 1 1 46 GLY HA2 H 8.544 11.662 -20.113 1.00 . A A . 46 GLY HA2 1 1
20 12417 1 1 46 GLY HA3 H 8.089 12.326 -18.550 1.00 . A A . 46 GLY HA3 1 1
20 12418 1 1 46 GLY N N 9.976 11.478 -18.630 1.00 . A A . 46 GLY N 1 1
20 12419 1 1 46 GLY O O 10.312 13.704 -20.451 1.00 . A A . 46 GLY O 1 1
20 12420 2 2 1 ZN ZN ZN 4.173 0.528 -2.802 1.00 . B A . 201 ZN ZN 1 1
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