NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508515 |
2ep2   |
10155 | cing | 4-filtered-FRED | STAR | entry | full | 575 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ep2
# This FRED archive file contains, for PDB entry <2ep2>:
#
# - 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_2ep2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ep2
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4766.50
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_484 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_484
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc finger protein 484"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGTGEKPYECSICGKSFTKKSQLHVHQQIHTGEKPSGPSSG
_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 GLU . 1 1
11 LYS . 1 1
12 PRO . 1 1
13 TYR . 1 1
14 GLU . 1 1
15 CYS . 1 1
16 SER . 1 1
17 ILE . 1 1
18 CYS . 1 1
19 GLY . 1 1
20 LYS . 1 1
21 SER . 1 1
22 PHE . 1 1
23 THR . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 SER . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 HIS . 1 1
30 VAL . 1 1
31 HIS . 1 1
32 GLN . 1 1
33 GLN . 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
GLU 10 10 1 1
LYS 11 11 1 1
PRO 12 12 1 1
TYR 13 13 1 1
GLU 14 14 1 1
CYS 15 15 1 1
SER 16 16 1 1
ILE 17 17 1 1
CYS 18 18 1 1
GLY 19 19 1 1
LYS 20 20 1 1
SER 21 21 1 1
PHE 22 22 1 1
THR 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
SER 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
HIS 29 29 1 1
VAL 30 30 1 1
HIS 31 31 1 1
GLN 32 32 1 1
GLN 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 15 CYS CB . 15 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 35 HIS NE2 . 35 HIS NE2 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
7 1 2 1 1 18 CYS SG . 18 CYSS SG 1 1
8 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
8 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
9 1 1 1 1 15 CYS SG . 15 CYSS SG 1 1
9 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 31 HIS NE2 . 31 HIS NE2 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
12 1 1 1 1 31 HIS NE2 . 31 HIS NE2 1 1
12 1 2 1 1 35 HIS NE2 . 35 HIS NE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 1.9 2.1 1 1
6 1 . . . . . . 1.9 2.1 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_5_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
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98 1 . . . 1 2
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100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
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105 1 . . . 1 2
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107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
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115 1 . . . 1 2
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117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
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122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
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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
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142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
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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
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182 1 . . . 1 2
183 1 . . . 1 2
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186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
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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
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244 1 . . . 1 2
245 1 . . . 1 2
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248 1 . . . 1 2
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250 1 . . . 1 2
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252 1 . . . 1 2
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255 1 . . . 1 2
256 1 . . . 1 2
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258 1 . . . 1 2
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260 1 . . . 1 2
261 1 . . . 1 2
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263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
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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
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
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285 1 . . . 1 2
286 1 . . . 1 2
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288 1 . . . 1 2
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302 1 . . . 1 2
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306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
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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
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350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
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355 1 . . . 1 2
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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
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 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 20 LYS H . 20 LYS HN 1 2
1 1 2 1 1 21 SER H . 21 SER HN 1 2
2 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
2 1 2 1 1 20 LYS H . 20 LYS HN 1 2
3 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
3 1 2 1 1 20 LYS H . 20 LYS HN 1 2
4 1 1 1 1 20 LYS H . 20 LYS HN 1 2
4 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
5 1 1 1 1 20 LYS H . 20 LYS HN 1 2
5 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
6 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
6 1 2 1 1 23 THR H . 23 THR HN 1 2
7 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
7 1 2 1 1 23 THR H . 23 THR HN 1 2
8 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
8 1 2 1 1 23 THR H . 23 THR HN 1 2
9 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
9 1 2 1 1 32 GLN H . 32 GLN HN 1 2
10 1 1 1 1 32 GLN H . 32 GLN HN 1 2
10 1 2 1 1 34 ILE H . 34 ILE HN 1 2
11 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
11 1 2 1 1 32 GLN H . 32 GLN HN 1 2
12 1 1 1 1 29 HIS HA . 29 HIST HA 1 2
12 1 2 1 1 32 GLN H . 32 GLN HN 1 2
13 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
13 1 2 1 1 32 GLN H . 32 GLN HN 1 2
14 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
14 1 2 1 1 32 GLN H . 32 GLN HN 1 2
15 1 1 1 1 32 GLN H . 32 GLN HN 1 2
15 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
16 1 1 1 1 32 GLN H . 32 GLN HN 1 2
16 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
17 1 1 1 1 10 GLU HG2 . 10 GLU HG2 1 2
17 1 2 1 1 11 LYS H . 11 LYS HN 1 2
18 1 1 1 1 10 GLU HG3 . 10 GLU HG3 1 2
18 1 2 1 1 11 LYS H . 11 LYS HN 1 2
19 1 1 1 1 32 GLN H . 32 GLN HN 1 2
19 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
20 1 1 1 1 23 THR H . 23 THR HN 1 2
20 1 2 1 1 23 THR MG . 23 THR QG2 1 2
21 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
21 1 2 1 1 32 GLN H . 32 GLN HN 1 2
22 1 1 1 1 10 GLU HA . 10 GLU HA 1 2
22 1 2 1 1 11 LYS H . 11 LYS HN 1 2
23 1 1 1 1 11 LYS H . 11 LYS HN 1 2
23 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
24 1 1 1 1 11 LYS H . 11 LYS HN 1 2
24 1 2 1 1 21 SER QB . 21 SER QB 1 2
25 1 1 1 1 10 GLU HB3 . 10 GLU HB3 1 2
25 1 2 1 1 11 LYS H . 11 LYS HN 1 2
26 1 1 1 1 10 GLU HB2 . 10 GLU HB2 1 2
26 1 2 1 1 11 LYS H . 11 LYS HN 1 2
27 1 1 1 1 11 LYS H . 11 LYS HN 1 2
27 1 2 1 1 11 LYS HG2 . 11 LYS HG2 1 2
28 1 1 1 1 11 LYS H . 11 LYS HN 1 2
28 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 2
29 1 1 1 1 28 LEU H . 28 LEU HN 1 2
29 1 2 1 1 29 HIS H . 29 HIST HN 1 2
30 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
30 1 2 1 1 28 LEU H . 28 LEU HN 1 2
31 1 1 1 1 19 GLY H . 19 GLY HN 1 2
31 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
32 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
32 1 2 1 1 19 GLY H . 19 GLY HN 1 2
33 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
33 1 2 1 1 19 GLY H . 19 GLY HN 1 2
34 1 1 1 1 19 GLY H . 19 GLY HN 1 2
34 1 2 1 1 20 LYS H . 20 LYS HN 1 2
35 1 1 1 1 24 LYS H . 24 LYS HN 1 2
35 1 2 1 1 28 LEU H . 28 LEU HN 1 2
36 1 1 1 1 28 LEU H . 28 LEU HN 1 2
36 1 2 1 1 31 HIS H . 31 HIS HN 1 2
37 1 1 1 1 28 LEU H . 28 LEU HN 1 2
37 1 2 1 1 30 VAL H . 30 VAL HN 1 2
38 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
38 1 2 1 1 28 LEU H . 28 LEU HN 1 2
39 1 1 1 1 27 GLN H . 27 GLN HN 1 2
39 1 2 1 1 28 LEU H . 28 LEU HN 1 2
40 1 1 1 1 28 LEU H . 28 LEU HN 1 2
40 1 2 1 1 29 HIS HA . 29 HIST HA 1 2
41 1 1 1 1 19 GLY H . 19 GLY HN 1 2
41 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
42 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
42 1 2 1 1 28 LEU H . 28 LEU HN 1 2
43 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
43 1 2 1 1 19 GLY H . 19 GLY HN 1 2
44 1 1 1 1 28 LEU H . 28 LEU HN 1 2
44 1 2 1 1 29 HIS QB . 29 HIST QB 1 2
45 1 1 1 1 28 LEU H . 28 LEU HN 1 2
45 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
46 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
46 1 2 1 1 19 GLY H . 19 GLY HN 1 2
47 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
47 1 2 1 1 19 GLY H . 19 GLY HN 1 2
48 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
48 1 2 1 1 28 LEU H . 28 LEU HN 1 2
49 1 1 1 1 27 GLN HB2 . 27 GLN HB2 1 2
49 1 2 1 1 28 LEU H . 28 LEU HN 1 2
50 1 1 1 1 28 LEU H . 28 LEU HN 1 2
50 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
51 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
51 1 2 1 1 19 GLY H . 19 GLY HN 1 2
52 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
52 1 2 1 1 28 LEU H . 28 LEU HN 1 2
53 1 1 1 1 28 LEU H . 28 LEU HN 1 2
53 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
54 1 1 1 1 28 LEU H . 28 LEU HN 1 2
54 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
55 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
55 1 2 1 1 19 GLY H . 19 GLY HN 1 2
56 1 1 1 1 28 LEU H . 28 LEU HN 1 2
56 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
57 1 1 1 1 28 LEU H . 28 LEU HN 1 2
57 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
58 1 1 1 1 35 HIS HB3 . 35 HIS HB3 1 2
58 1 2 1 1 36 THR H . 36 THR HN 1 2
59 1 1 1 1 35 HIS H . 35 HIS HN 1 2
59 1 2 1 1 36 THR H . 36 THR HN 1 2
60 1 1 1 1 36 THR H . 36 THR HN 1 2
60 1 2 1 1 36 THR HB . 36 THR HB 1 2
61 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
61 1 2 1 1 36 THR H . 36 THR HN 1 2
62 1 1 1 1 35 HIS HB2 . 35 HIS HB2 1 2
62 1 2 1 1 36 THR H . 36 THR HN 1 2
63 1 1 1 1 36 THR H . 36 THR HN 1 2
63 1 2 1 1 36 THR MG . 36 THR QG2 1 2
64 1 1 1 1 38 GLU H . 38 GLU HN 1 2
64 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 2
65 1 1 1 1 38 GLU H . 38 GLU HN 1 2
65 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 2
66 1 1 1 1 10 GLU H . 10 GLU HN 1 2
66 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 2
67 1 1 1 1 10 GLU H . 10 GLU HN 1 2
67 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 2
68 1 1 1 1 32 GLN HE22 . 32 GLN HE22 1 2
68 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
69 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
69 1 2 1 1 32 GLN HE21 . 32 GLN HE21 1 2
70 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
70 1 2 1 1 32 GLN HE22 . 32 GLN HE22 1 2
71 1 1 1 1 29 HIS H . 29 HIST HN 1 2
71 1 2 1 1 31 HIS H . 31 HIS HN 1 2
72 1 1 1 1 31 HIS H . 31 HIS HN 1 2
72 1 2 1 1 33 GLN H . 33 GLN HN 1 2
73 1 1 1 1 31 HIS H . 31 HIS HN 1 2
73 1 2 1 1 32 GLN H . 32 GLN HN 1 2
74 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
74 1 2 1 1 31 HIS H . 31 HIS HN 1 2
75 1 1 1 1 26 SER QB . 26 SER QB 1 2
75 1 2 1 1 27 GLN H . 27 GLN HN 1 2
76 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
76 1 2 1 1 27 GLN H . 27 GLN HN 1 2
77 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
77 1 2 1 1 31 HIS H . 31 HIS HN 1 2
78 1 1 1 1 31 HIS H . 31 HIS HN 1 2
78 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
79 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
79 1 2 1 1 27 GLN H . 27 GLN HN 1 2
80 1 1 1 1 31 HIS H . 31 HIS HN 1 2
80 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
81 1 1 1 1 27 GLN H . 27 GLN HN 1 2
81 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
82 1 1 1 1 27 GLN H . 27 GLN HN 1 2
82 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
83 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
83 1 2 1 1 27 GLN H . 27 GLN HN 1 2
84 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
84 1 2 1 1 31 HIS H . 31 HIS HN 1 2
85 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
85 1 2 1 1 27 GLN H . 27 GLN HN 1 2
86 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
86 1 2 1 1 31 HIS H . 31 HIS HN 1 2
87 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
87 1 2 1 1 31 HIS H . 31 HIS HN 1 2
88 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
88 1 2 1 1 31 HIS H . 31 HIS HN 1 2
89 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
89 1 2 1 1 25 LYS H . 25 LYS HN 1 2
90 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
90 1 2 1 1 25 LYS H . 25 LYS HN 1 2
91 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
91 1 2 1 1 25 LYS H . 25 LYS HN 1 2
92 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
92 1 2 1 1 25 LYS H . 25 LYS HN 1 2
93 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
93 1 2 1 1 25 LYS H . 25 LYS HN 1 2
94 1 1 1 1 25 LYS H . 25 LYS HN 1 2
94 1 2 1 1 25 LYS HB2 . 25 LYS HB2 1 2
95 1 1 1 1 25 LYS H . 25 LYS HN 1 2
95 1 2 1 1 25 LYS HB3 . 25 LYS HB3 1 2
96 1 1 1 1 25 LYS H . 25 LYS HN 1 2
96 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 2
97 1 1 1 1 25 LYS H . 25 LYS HN 1 2
97 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 2
98 1 1 1 1 13 TYR H . 13 TYR HN 1 2
98 1 2 1 1 22 PHE H . 22 PHE HN 1 2
99 1 1 1 1 13 TYR H . 13 TYR HN 1 2
99 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
100 1 1 1 1 13 TYR H . 13 TYR HN 1 2
100 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
101 1 1 1 1 13 TYR H . 13 TYR HN 1 2
101 1 2 1 1 21 SER HA . 21 SER HA 1 2
102 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
102 1 2 1 1 13 TYR H . 13 TYR HN 1 2
103 1 1 1 1 13 TYR H . 13 TYR HN 1 2
103 1 2 1 1 13 TYR HB3 . 13 TYR HB3 1 2
104 1 1 1 1 13 TYR H . 13 TYR HN 1 2
104 1 2 1 1 13 TYR HB2 . 13 TYR HB2 1 2
105 1 1 1 1 13 TYR H . 13 TYR HN 1 2
105 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
106 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
106 1 2 1 1 13 TYR H . 13 TYR HN 1 2
107 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 2
107 1 2 1 1 13 TYR H . 13 TYR HN 1 2
108 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 2
108 1 2 1 1 13 TYR H . 13 TYR HN 1 2
109 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
109 1 2 1 1 13 TYR H . 13 TYR HN 1 2
110 1 1 1 1 13 TYR H . 13 TYR HN 1 2
110 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
111 1 1 1 1 14 GLU H . 14 GLU HN 1 2
111 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
112 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
112 1 2 1 1 20 LYS H . 20 LYS HN 1 2
113 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
113 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
114 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
114 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
115 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
115 1 2 1 1 21 SER HA . 21 SER HA 1 2
116 1 1 1 1 13 TYR H . 13 TYR HN 1 2
116 1 2 1 1 23 THR HA . 23 THR HA 1 2
117 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
117 1 2 1 1 21 SER QB . 21 SER QB 1 2
118 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
118 1 2 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
119 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
119 1 2 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
120 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
120 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
121 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
121 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
122 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
122 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
123 1 1 1 1 29 HIS HD2 . 29 HIST HD2 1 2
123 1 2 1 1 30 VAL H . 30 VAL HN 1 2
124 1 1 1 1 30 VAL H . 30 VAL HN 1 2
124 1 2 1 1 32 GLN H . 32 GLN HN 1 2
125 1 1 1 1 30 VAL H . 30 VAL HN 1 2
125 1 2 1 1 31 HIS H . 31 HIS HN 1 2
126 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
126 1 2 1 1 22 PHE H . 22 PHE HN 1 2
127 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
127 1 2 1 1 30 VAL H . 30 VAL HN 1 2
128 1 1 1 1 29 HIS QB . 29 HIST QB 1 2
128 1 2 1 1 30 VAL H . 30 VAL HN 1 2
129 1 1 1 1 30 VAL H . 30 VAL HN 1 2
129 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
130 1 1 1 1 30 VAL H . 30 VAL HN 1 2
130 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
131 1 1 1 1 30 VAL H . 30 VAL HN 1 2
131 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
132 1 1 1 1 30 VAL H . 30 VAL HN 1 2
132 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
133 1 1 1 1 30 VAL H . 30 VAL HN 1 2
133 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
134 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
134 1 2 1 1 22 PHE H . 22 PHE HN 1 2
135 1 1 1 1 29 HIS H . 29 HIST HN 1 2
135 1 2 1 1 30 VAL H . 30 VAL HN 1 2
136 1 1 1 1 22 PHE H . 22 PHE HN 1 2
136 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
137 1 1 1 1 22 PHE H . 22 PHE HN 1 2
137 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
138 1 1 1 1 29 HIS H . 29 HIST HN 1 2
138 1 2 1 1 29 HIS HD2 . 29 HIST HD2 1 2
139 1 1 1 1 27 GLN H . 27 GLN HN 1 2
139 1 2 1 1 29 HIS H . 29 HIST HN 1 2
140 1 1 1 1 21 SER HA . 21 SER HA 1 2
140 1 2 1 1 22 PHE H . 22 PHE HN 1 2
141 1 1 1 1 26 SER HA . 26 SER HA 1 2
141 1 2 1 1 29 HIS H . 29 HIST HN 1 2
142 1 1 1 1 21 SER QB . 21 SER QB 1 2
142 1 2 1 1 22 PHE H . 22 PHE HN 1 2
143 1 1 1 1 29 HIS H . 29 HIST HN 1 2
143 1 2 1 1 29 HIS QB . 29 HIST QB 1 2
144 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
144 1 2 1 1 22 PHE H . 22 PHE HN 1 2
145 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
145 1 2 1 1 29 HIS H . 29 HIST HN 1 2
146 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
146 1 2 1 1 22 PHE H . 22 PHE HN 1 2
147 1 1 1 1 22 PHE H . 22 PHE HN 1 2
147 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
148 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
148 1 2 1 1 22 PHE H . 22 PHE HN 1 2
149 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
149 1 2 1 1 29 HIS H . 29 HIST HN 1 2
150 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
150 1 2 1 1 29 HIS H . 29 HIST HN 1 2
151 1 1 1 1 22 PHE H . 22 PHE HN 1 2
151 1 2 1 1 23 THR MG . 23 THR QG2 1 2
152 1 1 1 1 22 PHE H . 22 PHE HN 1 2
152 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
153 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
153 1 2 1 1 29 HIS H . 29 HIST HN 1 2
154 1 1 1 1 22 PHE H . 22 PHE HN 1 2
154 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
155 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
155 1 2 1 1 29 HIS H . 29 HIST HN 1 2
156 1 1 1 1 35 HIS H . 35 HIS HN 1 2
156 1 2 1 1 36 THR HA . 36 THR HA 1 2
157 1 1 1 1 35 HIS H . 35 HIS HN 1 2
157 1 2 1 1 36 THR HB . 36 THR HB 1 2
158 1 1 1 1 34 ILE H . 34 ILE HN 1 2
158 1 2 1 1 35 HIS H . 35 HIS HN 1 2
159 1 1 1 1 35 HIS H . 35 HIS HN 1 2
159 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
160 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
160 1 2 1 1 35 HIS H . 35 HIS HN 1 2
161 1 1 1 1 35 HIS H . 35 HIS HN 1 2
161 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
162 1 1 1 1 35 HIS H . 35 HIS HN 1 2
162 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
163 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
163 1 2 1 1 35 HIS H . 35 HIS HN 1 2
164 1 1 1 1 35 HIS H . 35 HIS HN 1 2
164 1 2 1 1 36 THR MG . 36 THR QG2 1 2
165 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
165 1 2 1 1 35 HIS H . 35 HIS HN 1 2
166 1 1 1 1 34 ILE MG . 34 ILE QG2 1 2
166 1 2 1 1 35 HIS H . 35 HIS HN 1 2
167 1 1 1 1 32 GLN H . 32 GLN HN 1 2
167 1 2 1 1 33 GLN H . 33 GLN HN 1 2
168 1 1 1 1 33 GLN H . 33 GLN HN 1 2
168 1 2 1 1 34 ILE H . 34 ILE HN 1 2
169 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
169 1 2 1 1 33 GLN H . 33 GLN HN 1 2
170 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
170 1 2 1 1 33 GLN H . 33 GLN HN 1 2
171 1 1 1 1 32 GLN HG3 . 32 GLN HG3 1 2
171 1 2 1 1 33 GLN H . 33 GLN HN 1 2
172 1 1 1 1 33 GLN H . 33 GLN HN 1 2
172 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
173 1 1 1 1 33 GLN H . 33 GLN HN 1 2
173 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 2
174 1 1 1 1 33 GLN H . 33 GLN HN 1 2
174 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
175 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
175 1 2 1 1 33 GLN H . 33 GLN HN 1 2
176 1 1 1 1 33 GLN H . 33 GLN HN 1 2
176 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
177 1 1 1 1 23 THR H . 23 THR HN 1 2
177 1 2 1 1 24 LYS H . 24 LYS HN 1 2
178 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
178 1 2 1 1 24 LYS H . 24 LYS HN 1 2
179 1 1 1 1 23 THR HA . 23 THR HA 1 2
179 1 2 1 1 24 LYS H . 24 LYS HN 1 2
180 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
180 1 2 1 1 24 LYS H . 24 LYS HN 1 2
181 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
181 1 2 1 1 24 LYS H . 24 LYS HN 1 2
182 1 1 1 1 24 LYS H . 24 LYS HN 1 2
182 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
183 1 1 1 1 24 LYS H . 24 LYS HN 1 2
183 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
184 1 1 1 1 24 LYS H . 24 LYS HN 1 2
184 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 2
185 1 1 1 1 24 LYS H . 24 LYS HN 1 2
185 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
186 1 1 1 1 24 LYS H . 24 LYS HN 1 2
186 1 2 1 1 27 GLN H . 27 GLN HN 1 2
187 1 1 1 1 33 GLN HB3 . 33 GLN HB3 1 2
187 1 2 1 1 34 ILE H . 34 ILE HN 1 2
188 1 1 1 1 34 ILE H . 34 ILE HN 1 2
188 1 2 1 1 34 ILE HB . 34 ILE HB 1 2
189 1 1 1 1 34 ILE H . 34 ILE HN 1 2
189 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
190 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
190 1 2 1 1 34 ILE H . 34 ILE HN 1 2
191 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
191 1 2 1 1 34 ILE H . 34 ILE HN 1 2
192 1 1 1 1 13 TYR H . 13 TYR HN 1 2
192 1 2 1 1 14 GLU H . 14 GLU HN 1 2
193 1 1 1 1 14 GLU H . 14 GLU HN 1 2
193 1 2 1 1 21 SER QB . 21 SER QB 1 2
194 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
194 1 2 1 1 14 GLU H . 14 GLU HN 1 2
195 1 1 1 1 14 GLU H . 14 GLU HN 1 2
195 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
196 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
196 1 2 1 1 14 GLU H . 14 GLU HN 1 2
197 1 1 1 1 14 GLU H . 14 GLU HN 1 2
197 1 2 1 1 21 SER HA . 21 SER HA 1 2
198 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
198 1 2 1 1 14 GLU H . 14 GLU HN 1 2
199 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
199 1 2 1 1 14 GLU H . 14 GLU HN 1 2
200 1 1 1 1 14 GLU H . 14 GLU HN 1 2
200 1 2 1 1 14 GLU QB . 14 GLU QB 1 2
201 1 1 1 1 14 GLU H . 14 GLU HN 1 2
201 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
202 1 1 1 1 17 ILE H . 17 ILE HN 1 2
202 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
203 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
203 1 2 1 1 19 GLY H . 19 GLY HN 1 2
204 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
204 1 2 1 1 19 GLY HA3 . 19 GLY HA2 1 2
205 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
205 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
206 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
206 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
207 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
207 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
208 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
208 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
209 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
209 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
210 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
210 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
211 1 1 1 1 17 ILE H . 17 ILE HN 1 2
211 1 2 1 1 19 GLY H . 19 GLY HN 1 2
212 1 1 1 1 16 SER QB . 16 SER QB 1 2
212 1 2 1 1 17 ILE H . 17 ILE HN 1 2
213 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
213 1 2 1 1 17 ILE H . 17 ILE HN 1 2
214 1 1 1 1 39 LYS H . 39 LYS HN 1 2
214 1 2 1 1 39 LYS QG . 39 LYS QG 1 2
215 1 1 1 1 17 ILE H . 17 ILE HN 1 2
215 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
216 1 1 1 1 17 ILE H . 17 ILE HN 1 2
216 1 2 1 1 17 ILE HB . 17 ILE HB 1 2
217 1 1 1 1 17 ILE H . 17 ILE HN 1 2
217 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
218 1 1 1 1 17 ILE H . 17 ILE HN 1 2
218 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
219 1 1 1 1 38 GLU HA . 38 GLU HA 1 2
219 1 2 1 1 39 LYS H . 39 LYS HN 1 2
220 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
220 1 2 1 1 17 ILE H . 17 ILE HN 1 2
221 1 1 1 1 21 SER H . 21 SER HN 1 2
221 1 2 1 1 22 PHE H . 22 PHE HN 1 2
222 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
222 1 2 1 1 21 SER H . 21 SER HN 1 2
223 1 1 1 1 21 SER H . 21 SER HN 1 2
223 1 2 1 1 21 SER QB . 21 SER QB 1 2
224 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
224 1 2 1 1 21 SER H . 21 SER HN 1 2
225 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
225 1 2 1 1 21 SER H . 21 SER HN 1 2
226 1 1 1 1 33 GLN HB2 . 33 GLN HB2 1 2
226 1 2 1 1 34 ILE H . 34 ILE HN 1 2
227 1 1 1 1 23 THR HB . 23 THR HB 1 2
227 1 2 1 1 24 LYS H . 24 LYS HN 1 2
228 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
228 1 2 1 1 23 THR HB . 23 THR HB 1 2
229 1 1 1 1 23 THR HB . 23 THR HB 1 2
229 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
230 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
230 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
231 1 1 1 1 14 GLU H . 14 GLU HN 1 2
231 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
232 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
232 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
233 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
233 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
234 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
234 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
235 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
235 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
236 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
236 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
237 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
237 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
238 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
238 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
239 1 1 1 1 29 HIS QB . 29 HIST QB 1 2
239 1 2 1 1 30 VAL MG2 . 30 VAL QG2 1 2
240 1 1 1 1 23 THR MG . 23 THR QG2 1 2
240 1 2 1 1 24 LYS H . 24 LYS HN 1 2
241 1 1 1 1 23 THR HA . 23 THR HA 1 2
241 1 2 1 1 23 THR MG . 23 THR QG2 1 2
242 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
242 1 2 1 1 23 THR MG . 23 THR QG2 1 2
243 1 1 1 1 25 LYS QE . 25 LYS QE 1 2
243 1 2 1 1 29 HIS HE1 . 29 HIST HE1 1 2
244 1 1 1 1 25 LYS QD . 25 LYS QD 1 2
244 1 2 1 1 29 HIS HE1 . 29 HIST HE1 1 2
245 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
245 1 2 1 1 36 THR MG . 36 THR QG2 1 2
246 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 2
246 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
247 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
247 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
248 1 1 1 1 29 HIS QB . 29 HIST QB 1 2
248 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
249 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
249 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
250 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
250 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
251 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
251 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
252 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
252 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
253 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
253 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
254 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
254 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
255 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
255 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
256 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
256 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
257 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
257 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
258 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
258 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
259 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
259 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
260 1 1 1 1 22 PHE HB2 . 22 PHE HB2 1 2
260 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
261 1 1 1 1 29 HIS QB . 29 HIST QB 1 2
261 1 2 1 1 30 VAL HA . 30 VAL HA 1 2
262 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
262 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
263 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
263 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 2
264 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
264 1 2 1 1 30 VAL MG1 . 30 VAL QG1 1 2
265 1 1 1 1 21 SER QB . 21 SER QB 1 2
265 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
266 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
266 1 2 1 1 21 SER QB . 21 SER QB 1 2
267 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
267 1 2 1 1 21 SER QB . 21 SER QB 1 2
268 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
268 1 2 1 1 21 SER QB . 21 SER QB 1 2
269 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 2
269 1 2 1 1 21 SER QB . 21 SER QB 1 2
270 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
270 1 2 1 1 21 SER QB . 21 SER QB 1 2
271 1 1 1 1 21 SER QB . 21 SER QB 1 2
271 1 2 1 1 23 THR MG . 23 THR QG2 1 2
272 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
272 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
273 1 1 1 1 25 LYS HB3 . 25 LYS HB3 1 2
273 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
274 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
274 1 2 1 1 23 THR HA . 23 THR HA 1 2
275 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
275 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
276 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
276 1 2 1 1 23 THR HA . 23 THR HA 1 2
277 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
277 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
278 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
278 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
279 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
279 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
280 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
280 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
281 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
281 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
282 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
282 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
283 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
283 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
284 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
284 1 2 1 1 17 ILE HG13 . 17 ILE HG13 1 2
285 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
285 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 2
286 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
286 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
287 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
287 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
288 1 1 1 1 12 PRO HA . 12 PRO HA 1 2
288 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
289 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
289 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
290 1 1 1 1 16 SER HA . 16 SER HA 1 2
290 1 2 1 1 17 ILE HA . 17 ILE HA 1 2
291 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
291 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
292 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
292 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
293 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
293 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
294 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
294 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
295 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
295 1 2 1 1 24 LYS H . 24 LYS HN 1 2
296 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
296 1 2 1 1 27 GLN HA . 27 GLN HA 1 2
297 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
297 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
298 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
298 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
299 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
299 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
300 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
300 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
301 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
301 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
302 1 1 1 1 36 THR HA . 36 THR HA 1 2
302 1 2 1 1 36 THR MG . 36 THR QG2 1 2
303 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
303 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
304 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 2
304 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
305 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
305 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
306 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
306 1 2 1 1 18 CYS HA . 18 CYSS HA 1 2
307 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
307 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
308 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
308 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
309 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
309 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
310 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
310 1 2 1 1 22 PHE HB3 . 22 PHE HB3 1 2
311 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
311 1 2 1 1 22 PHE HB2 . 22 PHE HB2 1 2
312 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
312 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
313 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
313 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
314 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
314 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
315 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
315 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
316 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
316 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
317 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
317 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
318 1 1 1 1 34 ILE H . 34 ILE HN 1 2
318 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
319 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
319 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
320 1 1 1 1 34 ILE HA . 34 ILE HA 1 2
320 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
321 1 1 1 1 34 ILE HB . 34 ILE HB 1 2
321 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
322 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
322 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
323 1 1 1 1 34 ILE MD . 34 ILE QD1 1 2
323 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
324 1 1 1 1 26 SER HA . 26 SER HA 1 2
324 1 2 1 1 29 HIS QB . 29 HIST QB 1 2
325 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
325 1 2 1 1 15 CYS H . 15 CYSS HN 1 2
326 1 1 1 1 14 GLU H . 14 GLU HN 1 2
326 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 2
327 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
327 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
328 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 2
328 1 2 1 1 21 SER QB . 21 SER QB 1 2
329 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
329 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
330 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
330 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
331 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
331 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
332 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
332 1 2 1 1 32 GLN HA . 32 GLN HA 1 2
333 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
333 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
334 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
334 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
335 1 1 1 1 30 VAL MG1 . 30 VAL QG1 1 2
335 1 2 1 1 31 HIS HA . 31 HIS HA 1 2
336 1 1 1 1 31 HIS HA . 31 HIS HA 1 2
336 1 2 1 1 34 ILE MG . 34 ILE QG2 1 2
337 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
337 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
338 1 1 1 1 29 HIS HA . 29 HIST HA 1 2
338 1 2 1 1 29 HIS HD2 . 29 HIST HD2 1 2
339 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
339 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
340 1 1 1 1 20 LYS HE2 . 20 LYS HE2 1 2
340 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
341 1 1 1 1 20 LYS HE3 . 20 LYS HE3 1 2
341 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
342 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
342 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
343 1 1 1 1 29 HIS HA . 29 HIST HA 1 2
343 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
344 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
344 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
345 1 1 1 1 29 HIS HA . 29 HIST HA 1 2
345 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
346 1 1 1 1 29 HIS HA . 29 HIST HA 1 2
346 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
347 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
347 1 2 1 1 29 HIS HA . 29 HIST HA 1 2
348 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
348 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
349 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
349 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
350 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
350 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
351 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
351 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
352 1 1 1 1 17 ILE HA . 17 ILE HA 1 2
352 1 2 1 1 17 ILE MD . 17 ILE QD1 1 2
353 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
353 1 2 1 1 35 HIS HB2 . 35 HIS HB2 1 2
354 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
354 1 2 1 1 35 HIS HB3 . 35 HIS HB3 1 2
355 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
355 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
356 1 1 1 1 32 GLN H . 32 GLN HN 1 2
356 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
357 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
357 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
358 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
358 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
359 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
359 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
360 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
360 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
361 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
361 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
362 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
362 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
363 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
363 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
364 1 1 1 1 32 GLN HG2 . 32 GLN HG2 1 2
364 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
365 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
365 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
366 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 2
366 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
367 1 1 1 1 17 ILE HG13 . 17 ILE HG13 1 2
367 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
368 1 1 1 1 17 ILE HB . 17 ILE HB 1 2
368 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
369 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
369 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
370 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
370 1 2 1 1 28 LEU HA . 28 LEU HA 1 2
371 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
371 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
372 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
372 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 2
373 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
373 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 2
374 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
374 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
375 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
375 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
376 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
376 1 2 1 1 31 HIS H . 31 HIS HN 1 2
377 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
377 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
378 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
378 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
379 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
379 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
380 1 1 1 1 15 CYS H . 15 CYSS HN 1 2
380 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
381 1 1 1 1 31 HIS H . 31 HIS HN 1 2
381 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
382 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
382 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
383 1 1 1 1 22 PHE HZ . 22 PHE HZ 1 2
383 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
384 1 1 1 1 15 CYS HA . 15 CYSS HA 1 2
384 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
385 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
385 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
386 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 2
386 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
387 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
387 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
388 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
388 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 2
389 1 1 1 1 31 HIS HD2 . 31 HIS HD2 1 2
389 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 2
390 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
390 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
391 1 1 1 1 24 LYS H . 24 LYS HN 1 2
391 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
392 1 1 1 1 27 GLN H . 27 GLN HN 1 2
392 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
393 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
393 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
394 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
394 1 2 1 1 27 GLN HG2 . 27 GLN HG2 1 2
395 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
395 1 2 1 1 27 GLN HG3 . 27 GLN HG3 1 2
396 1 1 1 1 21 SER HA . 21 SER HA 1 2
396 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
397 1 1 1 1 21 SER HA . 21 SER HA 1 2
397 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
398 1 1 1 1 20 LYS HB2 . 20 LYS HB2 1 2
398 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
399 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 2
399 1 2 1 1 21 SER HA . 21 SER HA 1 2
400 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
400 1 2 1 1 21 SER HA . 21 SER HA 1 2
401 1 1 1 1 14 GLU QB . 14 GLU QB 1 2
401 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 2
402 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
402 1 2 1 1 19 GLY H . 19 GLY HN 1 2
403 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
403 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
404 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
404 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
405 1 1 1 1 11 LYS HB2 . 11 LYS HB2 1 2
405 1 2 1 1 21 SER QB . 21 SER QB 1 2
406 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
406 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
407 1 1 1 1 29 HIS QB . 29 HIST QB 1 2
407 1 2 1 1 30 VAL HB . 30 VAL HB 1 2
408 1 1 1 1 30 VAL HB . 30 VAL HB 1 2
408 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
409 1 1 1 1 25 LYS HB2 . 25 LYS HB2 1 2
409 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
410 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
410 1 2 1 1 11 LYS QD . 11 LYS QD 1 2
411 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
411 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
412 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
412 1 2 1 1 22 PHE QE . 22 PHE QE 1 2
413 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
413 1 2 1 1 19 GLY HA2 . 19 GLY HA1 1 2
414 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
414 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
415 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
415 1 2 1 1 20 LYS HB2 . 20 LYS HB2 1 2
416 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
416 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
417 1 1 1 1 15 CYS HB2 . 15 CYSS HB2 1 2
417 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
418 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
418 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
419 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
419 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
420 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
420 1 2 1 1 32 GLN H . 32 GLN HN 1 2
421 1 1 1 1 24 LYS H . 24 LYS HN 1 2
421 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
422 1 1 1 1 22 PHE QE . 22 PHE QE 1 2
422 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
423 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
423 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
424 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
424 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
425 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
425 1 2 1 1 31 HIS HB2 . 31 HIS HB2 1 2
426 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
426 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 2
427 1 1 1 1 17 ILE H . 17 ILE HN 1 2
427 1 2 1 1 17 ILE HG12 . 17 ILE HG12 1 2
428 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
428 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
429 1 1 1 1 17 ILE HG12 . 17 ILE HG12 1 2
429 1 2 1 1 17 ILE MG . 17 ILE QG2 1 2
430 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 2
430 1 2 1 1 33 GLN H . 33 GLN HN 1 2
431 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
431 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 2
432 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
432 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 2
433 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
433 1 2 1 1 32 GLN HG2 . 32 GLN HG2 1 2
434 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
434 1 2 1 1 13 TYR H . 13 TYR HN 1 2
435 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
435 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
436 1 1 1 1 11 LYS QD . 11 LYS QD 1 2
436 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
437 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
437 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
438 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
438 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
439 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
439 1 2 1 1 12 PRO HG2 . 12 PRO HG2 1 2
440 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
440 1 2 1 1 12 PRO HG3 . 12 PRO HG3 1 2
441 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
441 1 2 1 1 29 HIS HD2 . 29 HIST HD2 1 2
442 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
442 1 2 1 1 29 HIS HD2 . 29 HIST HD2 1 2
443 1 1 1 1 34 ILE H . 34 ILE HN 1 2
443 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
444 1 1 1 1 34 ILE H . 34 ILE HN 1 2
444 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 2
445 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 2
445 1 2 1 1 43 PRO QD . 43 PRO QD 1 2
446 1 1 1 1 22 PHE QD . 22 PHE QD 1 2
446 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
447 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
447 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
448 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
448 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
449 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
449 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
450 1 1 1 1 13 TYR HB3 . 13 TYR HB3 1 2
450 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
451 1 1 1 1 13 TYR HB2 . 13 TYR HB2 1 2
451 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
452 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
452 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
453 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
453 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
454 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 2
454 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
455 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 2
455 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
456 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
456 1 2 1 1 25 LYS HA . 25 LYS HA 1 2
457 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 2
457 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
458 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
458 1 2 1 1 25 LYS QD . 25 LYS QD 1 2
459 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 2
459 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
460 1 1 1 1 24 LYS H . 24 LYS HN 1 2
460 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
461 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
461 1 2 1 1 27 GLN H . 27 GLN HN 1 2
462 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
462 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 2
463 1 1 1 1 11 LYS HG2 . 11 LYS HG2 1 2
463 1 2 1 1 21 SER QB . 21 SER QB 1 2
464 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 2
464 1 2 1 1 21 SER QB . 21 SER QB 1 2
465 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 2
465 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
466 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
466 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
467 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
467 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
468 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
468 1 2 1 1 35 HIS HE1 . 35 HIS HE1 1 2
469 1 1 1 1 27 GLN H . 27 GLN HN 1 2
469 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 2
470 1 1 1 1 27 GLN HB3 . 27 GLN HB3 1 2
470 1 2 1 1 28 LEU H . 28 LEU HN 1 2
471 1 1 1 1 15 CYS HB3 . 15 CYSS HB3 1 2
471 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
472 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
472 1 2 1 1 31 HIS HD2 . 31 HIS HD2 1 2
473 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
473 1 2 1 1 34 ILE MD . 34 ILE QD1 1 2
474 1 1 1 1 31 HIS HE1 . 31 HIS HE1 1 2
474 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 2
475 1 1 1 1 20 LYS HD2 . 20 LYS HD2 1 2
475 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
476 1 1 1 1 31 HIS HB2 . 31 HIS HB2 1 2
476 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
477 1 1 1 1 10 GLU H . 10 GLU HN 1 2
477 1 2 1 1 10 GLU QB . 10 GLU QB 1 2
478 1 1 1 1 10 GLU H . 10 GLU HN 1 2
478 1 2 1 1 10 GLU QG . 10 GLU QG 1 2
479 1 1 1 1 10 GLU QB . 10 GLU QB 1 2
479 1 2 1 1 11 LYS H . 11 LYS HN 1 2
480 1 1 1 1 11 LYS H . 11 LYS HN 1 2
480 1 2 1 1 11 LYS QB . 11 LYS QB 1 2
481 1 1 1 1 11 LYS H . 11 LYS HN 1 2
481 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
482 1 1 1 1 11 LYS HA . 11 LYS HA 1 2
482 1 2 1 1 11 LYS QG . 11 LYS QG 1 2
483 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
483 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
484 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
484 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 2
485 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
485 1 2 1 1 13 TYR H . 13 TYR HN 1 2
486 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
486 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
487 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
487 1 2 1 1 22 PHE H . 22 PHE HN 1 2
488 1 1 1 1 11 LYS QB . 11 LYS QB 1 2
488 1 2 1 1 23 THR HA . 23 THR HA 1 2
489 1 1 1 1 11 LYS QG . 11 LYS QG 1 2
489 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 2
490 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
490 1 2 1 1 13 TYR H . 13 TYR HN 1 2
491 1 1 1 1 12 PRO QB . 12 PRO QB 1 2
491 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
492 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
492 1 2 1 1 13 TYR H . 13 TYR HN 1 2
493 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
493 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
494 1 1 1 1 12 PRO QG . 12 PRO QG 1 2
494 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
495 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
495 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
496 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
496 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
497 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
497 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
498 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
498 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
499 1 1 1 1 17 ILE MG . 17 ILE QG2 1 2
499 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
500 1 1 1 1 17 ILE MD . 17 ILE QD1 1 2
500 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
501 1 1 1 1 19 GLY H . 19 GLY HN 1 2
501 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
502 1 1 1 1 20 LYS H . 20 LYS HN 1 2
502 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
503 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
503 1 2 1 1 20 LYS QG . 20 LYS QG 1 2
504 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
504 1 2 1 1 20 LYS QD . 20 LYS QD 1 2
505 1 1 1 1 20 LYS QG . 20 LYS QG 1 2
505 1 2 1 1 21 SER H . 21 SER HN 1 2
506 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
506 1 2 1 1 22 PHE QD . 22 PHE QD 1 2
507 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
507 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 2
508 1 1 1 1 20 LYS QD . 20 LYS QD 1 2
508 1 2 1 1 31 HIS HE1 . 31 HIS HE1 1 2
509 1 1 1 1 22 PHE HB3 . 22 PHE HB3 1 2
509 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
510 1 1 1 1 24 LYS H . 24 LYS HN 1 2
510 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
511 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
511 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
512 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
512 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
513 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
513 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
514 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
514 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
515 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
515 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
516 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
516 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
517 1 1 1 1 25 LYS H . 25 LYS HN 1 2
517 1 2 1 1 25 LYS QB . 25 LYS QB 1 2
518 1 1 1 1 25 LYS H . 25 LYS HN 1 2
518 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
519 1 1 1 1 25 LYS HA . 25 LYS HA 1 2
519 1 2 1 1 25 LYS QG . 25 LYS QG 1 2
520 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
520 1 2 1 1 25 LYS QE . 25 LYS QE 1 2
521 1 1 1 1 25 LYS QB . 25 LYS QB 1 2
521 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
522 1 1 1 1 25 LYS QG . 25 LYS QG 1 2
522 1 2 1 1 29 HIS HE1 . 29 HIST HE1 1 2
523 1 1 1 1 27 GLN H . 27 GLN HN 1 2
523 1 2 1 1 27 GLN QG . 27 GLN QG 1 2
524 1 1 1 1 27 GLN H . 27 GLN HN 1 2
524 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
525 1 1 1 1 27 GLN HA . 27 GLN HA 1 2
525 1 2 1 1 27 GLN QE . 27 GLN QE2 1 2
526 1 1 1 1 27 GLN QG . 27 GLN QG 1 2
526 1 2 1 1 28 LEU H . 28 LEU HN 1 2
527 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
527 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
528 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
528 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
529 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
529 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
530 1 1 1 1 29 HIS HA . 29 HIST HA 1 2
530 1 2 1 1 32 GLN QE . 32 GLN QE2 1 2
531 1 1 1 1 30 VAL H . 30 VAL HN 1 2
531 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
532 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
532 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
533 1 1 1 1 30 VAL HA . 30 VAL HA 1 2
533 1 2 1 1 33 GLN QE . 33 GLN QE2 1 2
534 1 1 1 1 30 VAL MG2 . 30 VAL QG2 1 2
534 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
535 1 1 1 1 32 GLN HA . 32 GLN HA 1 2
535 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
536 1 1 1 1 32 GLN QE . 32 GLN QE2 1 2
536 1 2 1 1 32 GLN HG3 . 32 GLN HG3 1 2
537 1 1 1 1 33 GLN H . 33 GLN HN 1 2
537 1 2 1 1 33 GLN QB . 33 GLN QB 1 2
538 1 1 1 1 33 GLN H . 33 GLN HN 1 2
538 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
539 1 1 1 1 33 GLN HA . 33 GLN HA 1 2
539 1 2 1 1 33 GLN QG . 33 GLN QG 1 2
540 1 1 1 1 33 GLN QB . 33 GLN QB 1 2
540 1 2 1 1 34 ILE H . 34 ILE HN 1 2
541 1 1 1 1 35 HIS H . 35 HIS HN 1 2
541 1 2 1 1 35 HIS QB . 35 HIS QB 1 2
542 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
542 1 2 1 1 35 HIS HD2 . 35 HIS HD2 1 2
543 1 1 1 1 35 HIS QB . 35 HIS QB 1 2
543 1 2 1 1 36 THR H . 36 THR HN 1 2
544 1 1 1 1 38 GLU H . 38 GLU HN 1 2
544 1 2 1 1 38 GLU QB . 38 GLU QB 1 2
545 1 1 1 1 38 GLU H . 38 GLU HN 1 2
545 1 2 1 1 38 GLU QG . 38 GLU QG 1 2
546 1 1 1 1 38 GLU QB . 38 GLU QB 1 2
546 1 2 1 1 39 LYS H . 39 LYS HN 1 2
547 1 1 1 1 39 LYS H . 39 LYS HN 1 2
547 1 2 1 1 39 LYS QB . 39 LYS QB 1 2
548 1 1 1 1 39 LYS HA . 39 LYS HA 1 2
548 1 2 1 1 40 PRO QD . 40 PRO QD 1 2
549 1 1 1 1 42 GLY QA . 42 GLY QA 1 2
549 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 . . . . . . . 4.64 1 2
2 1 . . . . . . . 3.44 1 2
3 1 . . . . . . . 3.91 1 2
4 1 . . . . . . . 3.17 1 2
5 1 . . . . . . . 3.59 1 2
6 1 . . . . . . . 5.08 1 2
7 1 . . . . . . . 4.35 1 2
8 1 . . . . . . . 4.94 1 2
9 1 . . . . . . . 4.75 1 2
10 1 . . . . . . . 4.93 1 2
11 1 . . . . . . . 4.1 1 2
12 1 . . . . . . . 4.1 1 2
13 1 . . . . . . . 4.33 1 2
14 1 . . . . . . . 3.43 1 2
15 1 . . . . . . . 3.16 1 2
16 1 . . . . . . . 3.24 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 5.5 1 2
19 1 . . . . . . . 3.62 1 2
20 1 . . . . . . . 4.45 1 2
21 1 . . . . . . . 4.4 1 2
22 1 . . . . . . . 3.07 1 2
23 1 . . . . . . . 5.38 1 2
24 1 . . . . . . . 5.5 1 2
25 1 . . . . . . . 4.51 1 2
26 1 . . . . . . . 4.51 1 2
27 1 . . . . . . . 4.94 1 2
28 1 . . . . . . . 4.94 1 2
29 1 . . . . . . . 3.27 1 2
30 1 . . . . . . . 3.75 1 2
31 1 . . . . . . . 4.86 1 2
32 1 . . . . . . . 4.91 1 2
33 1 . . . . . . . 4.65 1 2
34 1 . . . . . . . 3.36 1 2
35 1 . . . . . . . 5.14 1 2
36 1 . . . . . . . 5.5 1 2
37 1 . . . . . . . 4.59 1 2
38 1 . . . . . . . 4.41 1 2
39 1 . . . . . . . 3.15 1 2
40 1 . . . . . . . 5.5 1 2
41 1 . . . . . . . 2.87 1 2
42 1 . . . . . . . 4.27 1 2
43 1 . . . . . . . 3.59 1 2
44 1 . . . . . . . 4.98 1 2
45 1 . . . . . . . 5.42 1 2
46 1 . . . . . . . 4.41 1 2
47 1 . . . . . . . 4.64 1 2
48 1 . . . . . . . 4.28 1 2
49 1 . . . . . . . 3.54 1 2
50 1 . . . . . . . 3.04 1 2
51 1 . . . . . . . 5.41 1 2
52 1 . . . . . . . 5.13 1 2
53 1 . . . . . . . 5.4 1 2
54 1 . . . . . . . 3.27 1 2
55 1 . . . . . . . 4.73 1 2
56 1 . . . . . . . 4.61 1 2
57 1 . . . . . . . 4.97 1 2
58 1 . . . . . . . 4.73 1 2
59 1 . . . . . . . 3.74 1 2
60 1 . . . . . . . 4.13 1 2
61 1 . . . . . . . 4.74 1 2
62 1 . . . . . . . 4.73 1 2
63 1 . . . . . . . 4.06 1 2
64 1 . . . . . . . 5.32 1 2
65 1 . . . . . . . 5.32 1 2
66 1 . . . . . . . 5.5 1 2
67 1 . . . . . . . 5.5 1 2
68 1 . . . . . . . 4.08 1 2
69 1 . . . . . . . 4.7 1 2
70 1 . . . . . . . 4.7 1 2
71 1 . . . . . . . 4.7 1 2
72 1 . . . . . . . 4.81 1 2
73 1 . . . . . . . 3.4 1 2
74 1 . . . . . . . 5.5 1 2
75 1 . . . . . . . 4.43 1 2
76 1 . . . . . . . 4.89 1 2
77 1 . . . . . . . 3.82 1 2
78 1 . . . . . . . 2.97 1 2
79 1 . . . . . . . 4.73 1 2
80 1 . . . . . . . 3.1 1 2
81 1 . . . . . . . 3.19 1 2
82 1 . . . . . . . 4.15 1 2
83 1 . . . . . . . 3.36 1 2
84 1 . . . . . . . 3.33 1 2
85 1 . . . . . . . 3.4 1 2
86 1 . . . . . . . 4.09 1 2
87 1 . . . . . . . 3.88 1 2
88 1 . . . . . . . 5.5 1 2
89 1 . . . . . . . 4.99 1 2
90 1 . . . . . . . 4.51 1 2
91 1 . . . . . . . 4.38 1 2
92 1 . . . . . . . 5.12 1 2
93 1 . . . . . . . 5.44 1 2
94 1 . . . . . . . 4.0 1 2
95 1 . . . . . . . 4.0 1 2
96 1 . . . . . . . 5.45 1 2
97 1 . . . . . . . 5.45 1 2
98 1 . . . . . . . 3.9 1 2
99 1 . . . . . . . 3.42 1 2
100 1 . . . . . . . 4.88 1 2
101 1 . . . . . . . 5.5 1 2
102 1 . . . . . . . 3.64 1 2
103 1 . . . . . . . 3.91 1 2
104 1 . . . . . . . 3.26 1 2
105 1 . . . . . . . 5.13 1 2
106 1 . . . . . . . 4.34 1 2
107 1 . . . . . . . 4.71 1 2
108 1 . . . . . . . 4.71 1 2
109 1 . . . . . . . 4.34 1 2
110 1 . . . . . . . 5.42 1 2
111 1 . . . . . . . 4.63 1 2
112 1 . . . . . . . 4.34 1 2
113 1 . . . . . . . 4.53 1 2
114 1 . . . . . . . 4.35 1 2
115 1 . . . . . . . 3.71 1 2
116 1 . . . . . . . 4.48 1 2
117 1 . . . . . . . 4.62 1 2
118 1 . . . . . . . 3.13 1 2
119 1 . . . . . . . 3.22 1 2
120 1 . . . . . . . 4.02 1 2
121 1 . . . . . . . 3.77 1 2
122 1 . . . . . . . 3.91 1 2
123 1 . . . . . . . 5.5 1 2
124 1 . . . . . . . 4.65 1 2
125 1 . . . . . . . 3.49 1 2
126 1 . . . . . . . 4.98 1 2
127 1 . . . . . . . 3.96 1 2
128 1 . . . . . . . 3.2 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 5.5 1 2
131 1 . . . . . . . 3.0 1 2
132 1 . . . . . . . 3.04 1 2
133 1 . . . . . . . 3.79 1 2
134 1 . . . . . . . 4.87 1 2
135 1 . . . . . . . 3.49 1 2
136 1 . . . . . . . 3.26 1 2
137 1 . . . . . . . 4.81 1 2
138 1 . . . . . . . 4.42 1 2
139 1 . . . . . . . 4.5 1 2
140 1 . . . . . . . 2.87 1 2
141 1 . . . . . . . 3.93 1 2
142 1 . . . . . . . 3.11 1 2
143 1 . . . . . . . 2.95 1 2
144 1 . . . . . . . 4.44 1 2
145 1 . . . . . . . 4.44 1 2
146 1 . . . . . . . 4.06 1 2
147 1 . . . . . . . 3.46 1 2
148 1 . . . . . . . 5.5 1 2
149 1 . . . . . . . 3.38 1 2
150 1 . . . . . . . 4.15 1 2
151 1 . . . . . . . 5.0 1 2
152 1 . . . . . . . 4.89 1 2
153 1 . . . . . . . 3.94 1 2
154 1 . . . . . . . 4.63 1 2
155 1 . . . . . . . 4.08 1 2
156 1 . . . . . . . 5.5 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 3.1 1 2
159 1 . . . . . . . 4.0 1 2
160 1 . . . . . . . 3.94 1 2
161 1 . . . . . . . 3.79 1 2
162 1 . . . . . . . 3.79 1 2
163 1 . . . . . . . 4.01 1 2
164 1 . . . . . . . 4.97 1 2
165 1 . . . . . . . 4.7 1 2
166 1 . . . . . . . 3.96 1 2
167 1 . . . . . . . 3.34 1 2
168 1 . . . . . . . 3.28 1 2
169 1 . . . . . . . 4.08 1 2
170 1 . . . . . . . 5.0 1 2
171 1 . . . . . . . 4.64 1 2
172 1 . . . . . . . 3.5 1 2
173 1 . . . . . . . 3.5 1 2
174 1 . . . . . . . 5.15 1 2
175 1 . . . . . . . 4.68 1 2
176 1 . . . . . . . 4.57 1 2
177 1 . . . . . . . 3.89 1 2
178 1 . . . . . . . 4.22 1 2
179 1 . . . . . . . 3.38 1 2
180 1 . . . . . . . 3.42 1 2
181 1 . . . . . . . 3.85 1 2
182 1 . . . . . . . 3.63 1 2
183 1 . . . . . . . 4.98 1 2
184 1 . . . . . . . 3.84 1 2
185 1 . . . . . . . 3.22 1 2
186 1 . . . . . . . 4.47 1 2
187 1 . . . . . . . 4.21 1 2
188 1 . . . . . . . 3.26 1 2
189 1 . . . . . . . 3.24 1 2
190 1 . . . . . . . 4.5 1 2
191 1 . . . . . . . 4.41 1 2
192 1 . . . . . . . 4.53 1 2
193 1 . . . . . . . 5.49 1 2
194 1 . . . . . . . 4.43 1 2
195 1 . . . . . . . 5.0 1 2
196 1 . . . . . . . 4.79 1 2
197 1 . . . . . . . 4.97 1 2
198 1 . . . . . . . 2.77 1 2
199 1 . . . . . . . 3.98 1 2
200 1 . . . . . . . 3.11 1 2
201 1 . . . . . . . 3.93 1 2
202 1 . . . . . . . 3.12 1 2
203 1 . . . . . . . 2.91 1 2
204 1 . . . . . . . 5.08 1 2
205 1 . . . . . . . 3.66 1 2
206 1 . . . . . . . 3.58 1 2
207 1 . . . . . . . 4.29 1 2
208 1 . . . . . . . 3.11 1 2
209 1 . . . . . . . 4.49 1 2
210 1 . . . . . . . 3.61 1 2
211 1 . . . . . . . 4.11 1 2
212 1 . . . . . . . 4.32 1 2
213 1 . . . . . . . 4.57 1 2
214 1 . . . . . . . 4.55 1 2
215 1 . . . . . . . 3.35 1 2
216 1 . . . . . . . 2.96 1 2
217 1 . . . . . . . 3.85 1 2
218 1 . . . . . . . 3.96 1 2
219 1 . . . . . . . 3.19 1 2
220 1 . . . . . . . 4.82 1 2
221 1 . . . . . . . 4.71 1 2
222 1 . . . . . . . 2.68 1 2
223 1 . . . . . . . 3.29 1 2
224 1 . . . . . . . 4.06 1 2
225 1 . . . . . . . 3.52 1 2
226 1 . . . . . . . 4.21 1 2
227 1 . . . . . . . 4.42 1 2
228 1 . . . . . . . 4.71 1 2
229 1 . . . . . . . 4.4 1 2
230 1 . . . . . . . 4.49 1 2
231 1 . . . . . . . 5.07 1 2
232 1 . . . . . . . 3.7 1 2
233 1 . . . . . . . 3.41 1 2
234 1 . . . . . . . 4.07 1 2
235 1 . . . . . . . 3.28 1 2
236 1 . . . . . . . 3.61 1 2
237 1 . . . . . . . 3.73 1 2
238 1 . . . . . . . 3.1 1 2
239 1 . . . . . . . 4.07 1 2
240 1 . . . . . . . 4.63 1 2
241 1 . . . . . . . 3.33 1 2
242 1 . . . . . . . 4.58 1 2
243 1 . . . . . . . 5.07 1 2
244 1 . . . . . . . 4.7 1 2
245 1 . . . . . . . 4.24 1 2
246 1 . . . . . . . 3.79 1 2
247 1 . . . . . . . 4.61 1 2
248 1 . . . . . . . 5.36 1 2
249 1 . . . . . . . 5.5 1 2
250 1 . . . . . . . 4.08 1 2
251 1 . . . . . . . 3.75 1 2
252 1 . . . . . . . 4.2 1 2
253 1 . . . . . . . 3.95 1 2
254 1 . . . . . . . 4.63 1 2
255 1 . . . . . . . 4.92 1 2
256 1 . . . . . . . 4.82 1 2
257 1 . . . . . . . 4.55 1 2
258 1 . . . . . . . 4.29 1 2
259 1 . . . . . . . 4.8 1 2
260 1 . . . . . . . 5.44 1 2
261 1 . . . . . . . 4.73 1 2
262 1 . . . . . . . 4.35 1 2
263 1 . . . . . . . 4.35 1 2
264 1 . . . . . . . 3.31 1 2
265 1 . . . . . . . 4.71 1 2
266 1 . . . . . . . 4.35 1 2
267 1 . . . . . . . 4.03 1 2
268 1 . . . . . . . 3.93 1 2
269 1 . . . . . . . 3.98 1 2
270 1 . . . . . . . 4.17 1 2
271 1 . . . . . . . 4.93 1 2
272 1 . . . . . . . 4.29 1 2
273 1 . . . . . . . 4.48 1 2
274 1 . . . . . . . 3.77 1 2
275 1 . . . . . . . 3.5 1 2
276 1 . . . . . . . 4.38 1 2
277 1 . . . . . . . 4.08 1 2
278 1 . . . . . . . 4.66 1 2
279 1 . . . . . . . 5.41 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 4.89 1 2
282 1 . . . . . . . 3.76 1 2
283 1 . . . . . . . 4.73 1 2
284 1 . . . . . . . 3.69 1 2
285 1 . . . . . . . 3.48 1 2
286 1 . . . . . . . 3.47 1 2
287 1 . . . . . . . 3.16 1 2
288 1 . . . . . . . 5.25 1 2
289 1 . . . . . . . 4.62 1 2
290 1 . . . . . . . 4.85 1 2
291 1 . . . . . . . 4.01 1 2
292 1 . . . . . . . 3.76 1 2
293 1 . . . . . . . 3.24 1 2
294 1 . . . . . . . 4.3 1 2
295 1 . . . . . . . 4.76 1 2
296 1 . . . . . . . 5.09 1 2
297 1 . . . . . . . 4.32 1 2
298 1 . . . . . . . 3.98 1 2
299 1 . . . . . . . 5.5 1 2
300 1 . . . . . . . 5.5 1 2
301 1 . . . . . . . 3.9 1 2
302 1 . . . . . . . 3.35 1 2
303 1 . . . . . . . 3.44 1 2
304 1 . . . . . . . 3.5 1 2
305 1 . . . . . . . 4.67 1 2
306 1 . . . . . . . 4.38 1 2
307 1 . . . . . . . 4.66 1 2
308 1 . . . . . . . 4.66 1 2
309 1 . . . . . . . 3.62 1 2
310 1 . . . . . . . 4.5 1 2
311 1 . . . . . . . 4.44 1 2
312 1 . . . . . . . 4.39 1 2
313 1 . . . . . . . 4.35 1 2
314 1 . . . . . . . 4.15 1 2
315 1 . . . . . . . 5.5 1 2
316 1 . . . . . . . 4.72 1 2
317 1 . . . . . . . 4.46 1 2
318 1 . . . . . . . 4.43 1 2
319 1 . . . . . . . 4.73 1 2
320 1 . . . . . . . 4.05 1 2
321 1 . . . . . . . 3.38 1 2
322 1 . . . . . . . 4.25 1 2
323 1 . . . . . . . 3.35 1 2
324 1 . . . . . . . 3.48 1 2
325 1 . . . . . . . 4.57 1 2
326 1 . . . . . . . 4.75 1 2
327 1 . . . . . . . 4.72 1 2
328 1 . . . . . . . 4.75 1 2
329 1 . . . . . . . 3.55 1 2
330 1 . . . . . . . 4.31 1 2
331 1 . . . . . . . 4.06 1 2
332 1 . . . . . . . 3.8 1 2
333 1 . . . . . . . 3.32 1 2
334 1 . . . . . . . 3.52 1 2
335 1 . . . . . . . 4.13 1 2
336 1 . . . . . . . 4.24 1 2
337 1 . . . . . . . 5.07 1 2
338 1 . . . . . . . 3.97 1 2
339 1 . . . . . . . 4.46 1 2
340 1 . . . . . . . 5.5 1 2
341 1 . . . . . . . 5.5 1 2
342 1 . . . . . . . 4.02 1 2
343 1 . . . . . . . 4.41 1 2
344 1 . . . . . . . 5.03 1 2
345 1 . . . . . . . 4.1 1 2
346 1 . . . . . . . 5.02 1 2
347 1 . . . . . . . 4.55 1 2
348 1 . . . . . . . 4.68 1 2
349 1 . . . . . . . 4.25 1 2
350 1 . . . . . . . 5.04 1 2
351 1 . . . . . . . 3.91 1 2
352 1 . . . . . . . 3.92 1 2
353 1 . . . . . . . 3.92 1 2
354 1 . . . . . . . 3.92 1 2
355 1 . . . . . . . 3.07 1 2
356 1 . . . . . . . 3.97 1 2
357 1 . . . . . . . 4.35 1 2
358 1 . . . . . . . 4.28 1 2
359 1 . . . . . . . 3.97 1 2
360 1 . . . . . . . 4.4 1 2
361 1 . . . . . . . 4.02 1 2
362 1 . . . . . . . 4.09 1 2
363 1 . . . . . . . 4.39 1 2
364 1 . . . . . . . 4.28 1 2
365 1 . . . . . . . 5.15 1 2
366 1 . . . . . . . 4.86 1 2
367 1 . . . . . . . 5.08 1 2
368 1 . . . . . . . 4.23 1 2
369 1 . . . . . . . 4.0 1 2
370 1 . . . . . . . 4.45 1 2
371 1 . . . . . . . 3.46 1 2
372 1 . . . . . . . 4.0 1 2
373 1 . . . . . . . 4.0 1 2
374 1 . . . . . . . 4.06 1 2
375 1 . . . . . . . 3.23 1 2
376 1 . . . . . . . 5.33 1 2
377 1 . . . . . . . 3.76 1 2
378 1 . . . . . . . 3.77 1 2
379 1 . . . . . . . 3.54 1 2
380 1 . . . . . . . 5.42 1 2
381 1 . . . . . . . 4.96 1 2
382 1 . . . . . . . 5.07 1 2
383 1 . . . . . . . 4.98 1 2
384 1 . . . . . . . 5.01 1 2
385 1 . . . . . . . 4.75 1 2
386 1 . . . . . . . 3.91 1 2
387 1 . . . . . . . 3.37 1 2
388 1 . . . . . . . 5.5 1 2
389 1 . . . . . . . 5.5 1 2
390 1 . . . . . . . 5.37 1 2
391 1 . . . . . . . 4.98 1 2
392 1 . . . . . . . 4.15 1 2
393 1 . . . . . . . 3.77 1 2
394 1 . . . . . . . 4.36 1 2
395 1 . . . . . . . 4.36 1 2
396 1 . . . . . . . 3.9 1 2
397 1 . . . . . . . 4.78 1 2
398 1 . . . . . . . 4.66 1 2
399 1 . . . . . . . 4.75 1 2
400 1 . . . . . . . 4.45 1 2
401 1 . . . . . . . 2.73 1 2
402 1 . . . . . . . 4.03 1 2
403 1 . . . . . . . 4.2 1 2
404 1 . . . . . . . 4.68 1 2
405 1 . . . . . . . 3.98 1 2
406 1 . . . . . . . 4.04 1 2
407 1 . . . . . . . 5.25 1 2
408 1 . . . . . . . 5.5 1 2
409 1 . . . . . . . 4.48 1 2
410 1 . . . . . . . 4.61 1 2
411 1 . . . . . . . 4.41 1 2
412 1 . . . . . . . 3.97 1 2
413 1 . . . . . . . 4.91 1 2
414 1 . . . . . . . 4.56 1 2
415 1 . . . . . . . 4.76 1 2
416 1 . . . . . . . 4.88 1 2
417 1 . . . . . . . 4.88 1 2
418 1 . . . . . . . 4.54 1 2
419 1 . . . . . . . 4.68 1 2
420 1 . . . . . . . 4.32 1 2
421 1 . . . . . . . 5.4 1 2
422 1 . . . . . . . 4.34 1 2
423 1 . . . . . . . 4.45 1 2
424 1 . . . . . . . 4.75 1 2
425 1 . . . . . . . 4.64 1 2
426 1 . . . . . . . 4.32 1 2
427 1 . . . . . . . 3.99 1 2
428 1 . . . . . . . 3.55 1 2
429 1 . . . . . . . 3.65 1 2
430 1 . . . . . . . 4.53 1 2
431 1 . . . . . . . 3.49 1 2
432 1 . . . . . . . 3.49 1 2
433 1 . . . . . . . 4.18 1 2
434 1 . . . . . . . 4.63 1 2
435 1 . . . . . . . 3.17 1 2
436 1 . . . . . . . 5.02 1 2
437 1 . . . . . . . 5.01 1 2
438 1 . . . . . . . 3.19 1 2
439 1 . . . . . . . 4.89 1 2
440 1 . . . . . . . 4.89 1 2
441 1 . . . . . . . 4.74 1 2
442 1 . . . . . . . 4.7 1 2
443 1 . . . . . . . 4.73 1 2
444 1 . . . . . . . 4.35 1 2
445 1 . . . . . . . 3.79 1 2
446 1 . . . . . . . 4.77 1 2
447 1 . . . . . . . 5.3 1 2
448 1 . . . . . . . 4.0 1 2
449 1 . . . . . . . 4.6 1 2
450 1 . . . . . . . 3.4 1 2
451 1 . . . . . . . 3.79 1 2
452 1 . . . . . . . 3.63 1 2
453 1 . . . . . . . 5.02 1 2
454 1 . . . . . . . 5.5 1 2
455 1 . . . . . . . 5.5 1 2
456 1 . . . . . . . 4.25 1 2
457 1 . . . . . . . 4.76 1 2
458 1 . . . . . . . 4.12 1 2
459 1 . . . . . . . 4.76 1 2
460 1 . . . . . . . 4.12 1 2
461 1 . . . . . . . 4.75 1 2
462 1 . . . . . . . 5.5 1 2
463 1 . . . . . . . 5.5 1 2
464 1 . . . . . . . 5.5 1 2
465 1 . . . . . . . 3.84 1 2
466 1 . . . . . . . 3.42 1 2
467 1 . . . . . . . 4.77 1 2
468 1 . . . . . . . 4.05 1 2
469 1 . . . . . . . 4.2 1 2
470 1 . . . . . . . 4.56 1 2
471 1 . . . . . . . 4.32 1 2
472 1 . . . . . . . 3.47 1 2
473 1 . . . . . . . 3.87 1 2
474 1 . . . . . . . 5.5 1 2
475 1 . . . . . . . 4.54 1 2
476 1 . . . . . . . 5.25 1 2
477 1 . . . . . . . 3.54 1 2
478 1 . . . . . . . 4.67 1 2
479 1 . . . . . . . 3.96 1 2
480 1 . . . . . . . 3.41 1 2
481 1 . . . . . . . 4.25 1 2
482 1 . . . . . . . 3.72 1 2
483 1 . . . . . . . 3.86 1 2
484 1 . . . . . . . 4.3 1 2
485 1 . . . . . . . 4.63 1 2
486 1 . . . . . . . 5.33 1 2
487 1 . . . . . . . 4.14 1 2
488 1 . . . . . . . 4.59 1 2
489 1 . . . . . . . 5.03 1 2
490 1 . . . . . . . 3.74 1 2
491 1 . . . . . . . 4.49 1 2
492 1 . . . . . . . 4.04 1 2
493 1 . . . . . . . 4.14 1 2
494 1 . . . . . . . 4.3 1 2
495 1 . . . . . . . 5.34 1 2
496 1 . . . . . . . 4.55 1 2
497 1 . . . . . . . 3.95 1 2
498 1 . . . . . . . 4.32 1 2
499 1 . . . . . . . 3.97 1 2
500 1 . . . . . . . 3.43 1 2
501 1 . . . . . . . 5.19 1 2
502 1 . . . . . . . 4.41 1 2
503 1 . . . . . . . 3.71 1 2
504 1 . . . . . . . 4.73 1 2
505 1 . . . . . . . 4.59 1 2
506 1 . . . . . . . 5.34 1 2
507 1 . . . . . . . 3.86 1 2
508 1 . . . . . . . 3.87 1 2
509 1 . . . . . . . 5.06 1 2
510 1 . . . . . . . 4.18 1 2
511 1 . . . . . . . 3.72 1 2
512 1 . . . . . . . 3.54 1 2
513 1 . . . . . . . 4.46 1 2
514 1 . . . . . . . 3.88 1 2
515 1 . . . . . . . 4.3 1 2
516 1 . . . . . . . 5.24 1 2
517 1 . . . . . . . 3.5 1 2
518 1 . . . . . . . 4.71 1 2
519 1 . . . . . . . 3.47 1 2
520 1 . . . . . . . 3.94 1 2
521 1 . . . . . . . 5.34 1 2
522 1 . . . . . . . 4.95 1 2
523 1 . . . . . . . 3.28 1 2
524 1 . . . . . . . 5.24 1 2
525 1 . . . . . . . 4.89 1 2
526 1 . . . . . . . 4.41 1 2
527 1 . . . . . . . 4.82 1 2
528 1 . . . . . . . 4.37 1 2
529 1 . . . . . . . 3.93 1 2
530 1 . . . . . . . 5.01 1 2
531 1 . . . . . . . 5.12 1 2
532 1 . . . . . . . 3.7 1 2
533 1 . . . . . . . 4.62 1 2
534 1 . . . . . . . 4.6 1 2
535 1 . . . . . . . 4.51 1 2
536 1 . . . . . . . 3.36 1 2
537 1 . . . . . . . 2.99 1 2
538 1 . . . . . . . 3.03 1 2
539 1 . . . . . . . 3.42 1 2
540 1 . . . . . . . 3.64 1 2
541 1 . . . . . . . 3.05 1 2
542 1 . . . . . . . 3.38 1 2
543 1 . . . . . . . 4.13 1 2
544 1 . . . . . . . 3.47 1 2
545 1 . . . . . . . 4.53 1 2
546 1 . . . . . . . 4.21 1 2
547 1 . . . . . . . 3.55 1 2
548 1 . . . . . . . 3.05 1 2
549 1 . . . . . . . 3.19 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 25 LYS C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -95.99999 -36.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
2 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 GLN N -64.4 -4.4 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
3 PHI 1 1 26 SER C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -95.8 -35.8 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
4 PSI 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C 1 1 28 LEU N -70.9 -10.9 . 27 GLN . . 27 GLN . . 27 GLN . . 27 GLN . 1 1
5 PHI 1 1 28 LEU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -91.7 -31.6 . 29 HIST . . 29 HIST . . 29 HIST . . 29 HIST . 1 1
6 PSI 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C 1 1 30 VAL N -73.3 -13.299999 . 29 HIST . . 29 HIST . . 29 HIST . . 29 HIST . 1 1
7 PHI 1 1 29 HIS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -95.2 -35.2 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
8 PSI 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 HIS N -69.8 -9.8 . 30 VAL . . 30 VAL . . 30 VAL . . 30 VAL . 1 1
9 PHI 1 1 30 VAL C 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C -94.3 -34.3 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
10 PSI 1 1 31 HIS N 1 1 31 HIS CA 1 1 31 HIS C 1 1 32 GLN N -70.8 -10.8 . 31 HIS . . 31 HIS . . 31 HIS . . 31 HIS . 1 1
11 PHI 1 1 31 HIS C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -99.1 -39.1 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
12 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 GLN N -70.8 -10.8 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
13 PHI 1 1 32 GLN C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -94.4 -34.4 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
14 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 ILE N -69.2 -9.199999 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 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 -16.765 -4.574 -5.851 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.678 -4.289 -6.867 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.390 -5.442 -8.090 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -14.899 -3.710 -6.393 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -16.100 -3.712 -7.676 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -15.095 -5.501 -7.412 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -16.890 -5.698 -5.364 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -19.743 -2.687 -4.825 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -18.632 -3.699 -4.557 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -18.096 -3.520 -3.136 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -17.403 -2.682 -5.949 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -19.037 -4.695 -4.658 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.698 -2.522 -3.026 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -18.901 -3.666 -2.429 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -16.224 -4.097 -3.143 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -17.553 -3.554 -5.527 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -19.546 -1.709 -5.546 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -17.068 -4.455 -2.857 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -22.302 -1.219 -3.158 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -22.055 -2.045 -4.416 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -23.305 -2.855 -4.762 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -21.005 -3.728 -3.675 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -21.832 -1.376 -5.234 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -23.051 -3.614 -5.486 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -23.685 -3.325 -3.867 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -24.109 -1.827 -6.223 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -20.910 -2.931 -4.239 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -22.875 -1.706 -2.184 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -24.317 -2.025 -5.307 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -21.545 2.318 -2.303 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -22.047 0.912 -2.043 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -21.415 0.371 -3.990 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -23.099 0.955 -1.800 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -21.511 0.501 -1.200 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -21.865 0.037 -3.186 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -22.324 3.210 -2.641 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -18.838 3.851 -3.658 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -19.637 3.828 -2.358 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -18.729 4.193 -1.182 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -19.672 1.767 -1.873 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -20.433 4.553 -2.426 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -18.294 5.165 -1.355 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -19.314 4.217 -0.274 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -16.995 3.617 -0.476 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -20.241 2.518 -2.143 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -17.745 4.415 -3.718 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -17.687 3.246 -1.028 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -18.731 4.549 -6.663 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -18.729 3.178 -5.994 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -19.419 2.156 -6.900 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -20.264 2.801 -4.586 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -17.707 2.871 -5.833 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -20.469 2.113 -6.655 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -19.301 2.455 -7.931 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -19.382 0.368 -6.100 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -19.391 3.233 -4.696 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -19.555 5.406 -6.346 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -18.858 0.865 -6.732 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -17.407 7.174 -7.360 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -17.712 6.018 -8.292 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -17.170 4.030 -7.804 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -16.932 5.952 -9.035 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -18.653 6.209 -8.788 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -17.801 4.749 -7.593 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -18.194 8.114 -7.245 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 THR C C -14.491 8.720 -6.136 1.00 . A A . 8 THR C 1 1
1 67 1 1 8 THR CA C -15.855 8.152 -5.761 1.00 . A A . 8 THR CA 1 1
1 68 1 1 8 THR CB C -15.801 7.629 -4.314 1.00 . A A . 8 THR CB 1 1
1 69 1 1 8 THR CG2 C -15.357 8.726 -3.358 1.00 . A A . 8 THR CG2 1 1
1 70 1 1 8 THR H H -15.676 6.331 -6.825 1.00 . A A . 8 THR H 1 1
1 71 1 1 8 THR HA H -16.589 8.944 -5.809 1.00 . A A . 8 THR HA 1 1
1 72 1 1 8 THR HB H -15.087 6.819 -4.266 1.00 . A A . 8 THR HB 1 1
1 73 1 1 8 THR HG1 H -17.587 7.848 -3.505 1.00 . A A . 8 THR HG1 1 1
1 74 1 1 8 THR HG21 H -16.027 9.569 -3.441 1.00 . A A . 8 THR HG21 1 1
1 75 1 1 8 THR HG22 H -14.354 9.038 -3.609 1.00 . A A . 8 THR HG22 1 1
1 76 1 1 8 THR HG23 H -15.374 8.351 -2.346 1.00 . A A . 8 THR HG23 1 1
1 77 1 1 8 THR N N -16.261 7.105 -6.690 1.00 . A A . 8 THR N 1 1
1 78 1 1 8 THR O O -14.318 9.935 -6.231 1.00 . A A . 8 THR O 1 1
1 79 1 1 8 THR OG1 O -17.088 7.140 -3.921 1.00 . A A . 8 THR OG1 1 1
1 80 1 1 9 GLY C C -11.128 7.736 -5.762 1.00 . A A . 9 GLY C 1 1
1 81 1 1 9 GLY CA C -12.186 8.266 -6.709 1.00 . A A . 9 GLY CA 1 1
1 82 1 1 9 GLY H H -13.718 6.877 -6.256 1.00 . A A . 9 GLY H 1 1
1 83 1 1 9 GLY HA2 H -11.966 7.921 -7.708 1.00 . A A . 9 GLY HA2 1 1
1 84 1 1 9 GLY HA3 H -12.154 9.346 -6.697 1.00 . A A . 9 GLY HA3 1 1
1 85 1 1 9 GLY N N -13.523 7.833 -6.347 1.00 . A A . 9 GLY N 1 1
1 86 1 1 9 GLY O O -10.281 8.489 -5.283 1.00 . A A . 9 GLY O 1 1
1 87 1 1 10 GLU C C -8.807 6.325 -4.853 1.00 . A A . 10 GLU C 1 1
1 88 1 1 10 GLU CA C -10.217 5.806 -4.591 1.00 . A A . 10 GLU CA 1 1
1 89 1 1 10 GLU CB C -10.252 4.285 -4.756 1.00 . A A . 10 GLU CB 1 1
1 90 1 1 10 GLU CD C -12.663 3.533 -4.715 1.00 . A A . 10 GLU CD 1 1
1 91 1 1 10 GLU CG C -11.353 3.611 -3.955 1.00 . A A . 10 GLU CG 1 1
1 92 1 1 10 GLU H H -11.877 5.887 -5.903 1.00 . A A . 10 GLU H 1 1
1 93 1 1 10 GLU HA H -10.498 6.056 -3.579 1.00 . A A . 10 GLU HA 1 1
1 94 1 1 10 GLU HB2 H -10.399 4.051 -5.800 1.00 . A A . 10 GLU HB2 1 1
1 95 1 1 10 GLU HB3 H -9.303 3.880 -4.436 1.00 . A A . 10 GLU HB3 1 1
1 96 1 1 10 GLU HG2 H -11.039 2.609 -3.707 1.00 . A A . 10 GLU HG2 1 1
1 97 1 1 10 GLU HG3 H -11.514 4.172 -3.046 1.00 . A A . 10 GLU HG3 1 1
1 98 1 1 10 GLU N N -11.178 6.435 -5.490 1.00 . A A . 10 GLU N 1 1
1 99 1 1 10 GLU O O -8.521 6.871 -5.919 1.00 . A A . 10 GLU O 1 1
1 100 1 1 10 GLU OE1 O -12.683 2.913 -5.800 1.00 . A A . 10 GLU OE1 1 1
1 101 1 1 10 GLU OE2 O -13.667 4.092 -4.227 1.00 . A A . 10 GLU OE2 1 1
1 102 1 1 11 LYS C C -6.040 6.423 -5.422 1.00 . A A . 11 LYS C 1 1
1 103 1 1 11 LYS CA C -6.545 6.601 -3.994 1.00 . A A . 11 LYS CA 1 1
1 104 1 1 11 LYS CB C -5.649 5.828 -3.025 1.00 . A A . 11 LYS CB 1 1
1 105 1 1 11 LYS CD C -6.839 5.805 -0.812 1.00 . A A . 11 LYS CD 1 1
1 106 1 1 11 LYS CE C -6.511 5.716 0.670 1.00 . A A . 11 LYS CE 1 1
1 107 1 1 11 LYS CG C -5.674 6.373 -1.607 1.00 . A A . 11 LYS CG 1 1
1 108 1 1 11 LYS H H -8.215 5.709 -3.046 1.00 . A A . 11 LYS H 1 1
1 109 1 1 11 LYS HA H -6.514 7.650 -3.742 1.00 . A A . 11 LYS HA 1 1
1 110 1 1 11 LYS HB2 H -5.971 4.798 -2.998 1.00 . A A . 11 LYS HB2 1 1
1 111 1 1 11 LYS HB3 H -4.631 5.868 -3.385 1.00 . A A . 11 LYS HB3 1 1
1 112 1 1 11 LYS HD2 H -7.698 6.446 -0.942 1.00 . A A . 11 LYS HD2 1 1
1 113 1 1 11 LYS HD3 H -7.067 4.815 -1.182 1.00 . A A . 11 LYS HD3 1 1
1 114 1 1 11 LYS HE2 H -6.058 6.645 0.982 1.00 . A A . 11 LYS HE2 1 1
1 115 1 1 11 LYS HE3 H -7.428 5.562 1.219 1.00 . A A . 11 LYS HE3 1 1
1 116 1 1 11 LYS HG2 H -4.752 6.108 -1.112 1.00 . A A . 11 LYS HG2 1 1
1 117 1 1 11 LYS HG3 H -5.768 7.449 -1.646 1.00 . A A . 11 LYS HG3 1 1
1 118 1 1 11 LYS HZ1 H -5.711 3.826 0.280 1.00 . A A . 11 LYS HZ1 1 1
1 119 1 1 11 LYS HZ2 H -5.748 4.229 1.923 1.00 . A A . 11 LYS HZ2 1 1
1 120 1 1 11 LYS HZ3 H -4.591 4.928 0.906 1.00 . A A . 11 LYS HZ3 1 1
1 121 1 1 11 LYS N N -7.927 6.152 -3.872 1.00 . A A . 11 LYS N 1 1
1 122 1 1 11 LYS NZ N -5.575 4.596 0.965 1.00 . A A . 11 LYS NZ 1 1
1 123 1 1 11 LYS O O -6.518 5.574 -6.175 1.00 . A A . 11 LYS O 1 1
1 124 1 1 12 PRO C C -3.631 5.929 -7.368 1.00 . A A . 12 PRO C 1 1
1 125 1 1 12 PRO CA C -4.456 7.192 -7.146 1.00 . A A . 12 PRO CA 1 1
1 126 1 1 12 PRO CB C -3.557 8.431 -7.182 1.00 . A A . 12 PRO CB 1 1
1 127 1 1 12 PRO CD C -4.431 8.278 -4.962 1.00 . A A . 12 PRO CD 1 1
1 128 1 1 12 PRO CG C -3.224 8.699 -5.755 1.00 . A A . 12 PRO CG 1 1
1 129 1 1 12 PRO HA H -5.209 7.269 -7.916 1.00 . A A . 12 PRO HA 1 1
1 130 1 1 12 PRO HB2 H -2.670 8.219 -7.762 1.00 . A A . 12 PRO HB2 1 1
1 131 1 1 12 PRO HB3 H -4.094 9.257 -7.624 1.00 . A A . 12 PRO HB3 1 1
1 132 1 1 12 PRO HD2 H -4.132 7.870 -4.008 1.00 . A A . 12 PRO HD2 1 1
1 133 1 1 12 PRO HD3 H -5.102 9.113 -4.824 1.00 . A A . 12 PRO HD3 1 1
1 134 1 1 12 PRO HG2 H -2.363 8.119 -5.463 1.00 . A A . 12 PRO HG2 1 1
1 135 1 1 12 PRO HG3 H -3.034 9.753 -5.614 1.00 . A A . 12 PRO HG3 1 1
1 136 1 1 12 PRO N N -5.049 7.242 -5.806 1.00 . A A . 12 PRO N 1 1
1 137 1 1 12 PRO O O -3.312 5.577 -8.504 1.00 . A A . 12 PRO O 1 1
1 138 1 1 13 TYR C C -3.240 2.861 -5.711 1.00 . A A . 13 TYR C 1 1
1 139 1 1 13 TYR CA C -2.499 4.029 -6.355 1.00 . A A . 13 TYR CA 1 1
1 140 1 1 13 TYR CB C -1.146 4.227 -5.670 1.00 . A A . 13 TYR CB 1 1
1 141 1 1 13 TYR CD1 C 0.255 5.659 -7.208 1.00 . A A . 13 TYR CD1 1 1
1 142 1 1 13 TYR CD2 C -0.558 6.636 -5.192 1.00 . A A . 13 TYR CD2 1 1
1 143 1 1 13 TYR CE1 C 0.874 6.849 -7.540 1.00 . A A . 13 TYR CE1 1 1
1 144 1 1 13 TYR CE2 C 0.056 7.830 -5.516 1.00 . A A . 13 TYR CE2 1 1
1 145 1 1 13 TYR CG C -0.471 5.532 -6.030 1.00 . A A . 13 TYR CG 1 1
1 146 1 1 13 TYR CZ C 0.771 7.931 -6.692 1.00 . A A . 13 TYR CZ 1 1
1 147 1 1 13 TYR H H -3.573 5.583 -5.401 1.00 . A A . 13 TYR H 1 1
1 148 1 1 13 TYR HA H -2.334 3.805 -7.398 1.00 . A A . 13 TYR HA 1 1
1 149 1 1 13 TYR HB2 H -1.285 4.210 -4.601 1.00 . A A . 13 TYR HB2 1 1
1 150 1 1 13 TYR HB3 H -0.484 3.422 -5.955 1.00 . A A . 13 TYR HB3 1 1
1 151 1 1 13 TYR HD1 H 0.334 4.810 -7.871 1.00 . A A . 13 TYR HD1 1 1
1 152 1 1 13 TYR HD2 H -1.119 6.553 -4.272 1.00 . A A . 13 TYR HD2 1 1
1 153 1 1 13 TYR HE1 H 1.434 6.929 -8.460 1.00 . A A . 13 TYR HE1 1 1
1 154 1 1 13 TYR HE2 H -0.024 8.678 -4.852 1.00 . A A . 13 TYR HE2 1 1
1 155 1 1 13 TYR HH H 2.286 8.945 -7.302 1.00 . A A . 13 TYR HH 1 1
1 156 1 1 13 TYR N N -3.289 5.252 -6.278 1.00 . A A . 13 TYR N 1 1
1 157 1 1 13 TYR O O -3.376 2.796 -4.490 1.00 . A A . 13 TYR O 1 1
1 158 1 1 13 TYR OH O 1.386 9.119 -7.018 1.00 . A A . 13 TYR OH 1 1
1 159 1 1 14 GLU C C -3.822 -0.515 -6.584 1.00 . A A . 14 GLU C 1 1
1 160 1 1 14 GLU CA C -4.444 0.774 -6.057 1.00 . A A . 14 GLU CA 1 1
1 161 1 1 14 GLU CB C -5.914 0.852 -6.474 1.00 . A A . 14 GLU CB 1 1
1 162 1 1 14 GLU CD C -8.286 0.093 -6.048 1.00 . A A . 14 GLU CD 1 1
1 163 1 1 14 GLU CG C -6.827 -0.048 -5.657 1.00 . A A . 14 GLU CG 1 1
1 164 1 1 14 GLU H H -3.576 2.048 -7.507 1.00 . A A . 14 GLU H 1 1
1 165 1 1 14 GLU HA H -4.386 0.773 -4.979 1.00 . A A . 14 GLU HA 1 1
1 166 1 1 14 GLU HB2 H -6.254 1.871 -6.364 1.00 . A A . 14 GLU HB2 1 1
1 167 1 1 14 GLU HB3 H -5.997 0.565 -7.512 1.00 . A A . 14 GLU HB3 1 1
1 168 1 1 14 GLU HG2 H -6.528 -1.074 -5.807 1.00 . A A . 14 GLU HG2 1 1
1 169 1 1 14 GLU HG3 H -6.723 0.208 -4.613 1.00 . A A . 14 GLU HG3 1 1
1 170 1 1 14 GLU N N -3.717 1.940 -6.544 1.00 . A A . 14 GLU N 1 1
1 171 1 1 14 GLU O O -3.688 -0.704 -7.794 1.00 . A A . 14 GLU O 1 1
1 172 1 1 14 GLU OE1 O -8.559 0.377 -7.233 1.00 . A A . 14 GLU OE1 1 1
1 173 1 1 14 GLU OE2 O -9.154 -0.082 -5.168 1.00 . A A . 14 GLU OE2 1 1
1 174 1 1 15 CYS C C -3.829 -3.554 -6.787 1.00 . A A . 15 CYS C 1 1
1 175 1 1 15 CYS CA C -2.833 -2.672 -6.039 1.00 . A A . 15 CYS CA 1 1
1 176 1 1 15 CYS CB C -2.325 -3.400 -4.794 1.00 . A A . 15 CYS CB 1 1
1 177 1 1 15 CYS H H -3.576 -1.193 -4.719 1.00 . A A . 15 CYS H 1 1
1 178 1 1 15 CYS HA H -1.998 -2.462 -6.689 1.00 . A A . 15 CYS HA 1 1
1 179 1 1 15 CYS HB2 H -1.678 -2.737 -4.237 1.00 . A A . 15 CYS HB2 1 1
1 180 1 1 15 CYS HB3 H -3.168 -3.673 -4.176 1.00 . A A . 15 CYS HB3 1 1
1 181 1 1 15 CYS N N -3.443 -1.400 -5.669 1.00 . A A . 15 CYS N 1 1
1 182 1 1 15 CYS O O -5.037 -3.471 -6.566 1.00 . A A . 15 CYS O 1 1
1 183 1 1 15 CYS SG S -1.384 -4.918 -5.152 1.00 . A A . 15 CYS SG 1 1
1 184 1 1 16 SER C C -4.059 -6.725 -7.936 1.00 . A A . 16 SER C 1 1
1 185 1 1 16 SER CA C -4.154 -5.295 -8.458 1.00 . A A . 16 SER CA 1 1
1 186 1 1 16 SER CB C -3.750 -5.250 -9.932 1.00 . A A . 16 SER CB 1 1
1 187 1 1 16 SER H H -2.341 -4.419 -7.806 1.00 . A A . 16 SER H 1 1
1 188 1 1 16 SER HA H -5.176 -4.957 -8.363 1.00 . A A . 16 SER HA 1 1
1 189 1 1 16 SER HB2 H -2.692 -5.046 -10.007 1.00 . A A . 16 SER HB2 1 1
1 190 1 1 16 SER HB3 H -3.965 -6.204 -10.391 1.00 . A A . 16 SER HB3 1 1
1 191 1 1 16 SER HG H -3.992 -3.405 -10.543 1.00 . A A . 16 SER HG 1 1
1 192 1 1 16 SER N N -3.312 -4.399 -7.674 1.00 . A A . 16 SER N 1 1
1 193 1 1 16 SER O O -5.001 -7.509 -8.065 1.00 . A A . 16 SER O 1 1
1 194 1 1 16 SER OG O -4.460 -4.239 -10.626 1.00 . A A . 16 SER OG 1 1
1 195 1 1 17 ILE C C -3.693 -8.704 -5.689 1.00 . A A . 17 ILE C 1 1
1 196 1 1 17 ILE CA C -2.698 -8.393 -6.802 1.00 . A A . 17 ILE CA 1 1
1 197 1 1 17 ILE CB C -1.267 -8.552 -6.256 1.00 . A A . 17 ILE CB 1 1
1 198 1 1 17 ILE CD1 C 1.133 -8.010 -6.907 1.00 . A A . 17 ILE CD1 1 1
1 199 1 1 17 ILE CG1 C -0.247 -8.403 -7.386 1.00 . A A . 17 ILE CG1 1 1
1 200 1 1 17 ILE CG2 C -1.110 -9.899 -5.567 1.00 . A A . 17 ILE CG2 1 1
1 201 1 1 17 ILE H H -2.204 -6.390 -7.272 1.00 . A A . 17 ILE H 1 1
1 202 1 1 17 ILE HA H -2.837 -9.105 -7.603 1.00 . A A . 17 ILE HA 1 1
1 203 1 1 17 ILE HB H -1.098 -7.778 -5.523 1.00 . A A . 17 ILE HB 1 1
1 204 1 1 17 ILE HD11 H 1.879 -8.514 -7.505 1.00 . A A . 17 ILE HD11 1 1
1 205 1 1 17 ILE HD12 H 1.258 -6.942 -7.003 1.00 . A A . 17 ILE HD12 1 1
1 206 1 1 17 ILE HD13 H 1.250 -8.295 -5.872 1.00 . A A . 17 ILE HD13 1 1
1 207 1 1 17 ILE HG12 H -0.160 -9.341 -7.911 1.00 . A A . 17 ILE HG12 1 1
1 208 1 1 17 ILE HG13 H -0.590 -7.642 -8.072 1.00 . A A . 17 ILE HG13 1 1
1 209 1 1 17 ILE HG21 H -1.918 -10.041 -4.865 1.00 . A A . 17 ILE HG21 1 1
1 210 1 1 17 ILE HG22 H -1.133 -10.686 -6.306 1.00 . A A . 17 ILE HG22 1 1
1 211 1 1 17 ILE HG23 H -0.168 -9.926 -5.040 1.00 . A A . 17 ILE HG23 1 1
1 212 1 1 17 ILE N N -2.917 -7.058 -7.345 1.00 . A A . 17 ILE N 1 1
1 213 1 1 17 ILE O O -4.401 -9.710 -5.737 1.00 . A A . 17 ILE O 1 1
1 214 1 1 18 CYS C C -5.858 -7.085 -3.684 1.00 . A A . 18 CYS C 1 1
1 215 1 1 18 CYS CA C -4.651 -8.010 -3.561 1.00 . A A . 18 CYS CA 1 1
1 216 1 1 18 CYS CB C -3.922 -7.743 -2.243 1.00 . A A . 18 CYS CB 1 1
1 217 1 1 18 CYS H H -3.153 -7.048 -4.706 1.00 . A A . 18 CYS H 1 1
1 218 1 1 18 CYS HA H -4.995 -9.033 -3.571 1.00 . A A . 18 CYS HA 1 1
1 219 1 1 18 CYS HB2 H -4.635 -7.782 -1.432 1.00 . A A . 18 CYS HB2 1 1
1 220 1 1 18 CYS HB3 H -3.173 -8.506 -2.094 1.00 . A A . 18 CYS HB3 1 1
1 221 1 1 18 CYS N N -3.742 -7.832 -4.687 1.00 . A A . 18 CYS N 1 1
1 222 1 1 18 CYS O O -6.994 -7.495 -3.451 1.00 . A A . 18 CYS O 1 1
1 223 1 1 18 CYS SG S -3.089 -6.124 -2.169 1.00 . A A . 18 CYS SG 1 1
1 224 1 1 19 GLY C C -6.583 -3.737 -3.197 1.00 . A A . 19 GLY C 1 1
1 225 1 1 19 GLY CA C -6.677 -4.869 -4.201 1.00 . A A . 19 GLY CA 1 1
1 226 1 1 19 GLY H H -4.676 -5.562 -4.226 1.00 . A A . 19 GLY H 1 1
1 227 1 1 19 GLY HA2 H -6.641 -4.456 -5.198 1.00 . A A . 19 GLY HA2 1 1
1 228 1 1 19 GLY HA3 H -7.621 -5.376 -4.066 1.00 . A A . 19 GLY HA3 1 1
1 229 1 1 19 GLY N N -5.602 -5.833 -4.053 1.00 . A A . 19 GLY N 1 1
1 230 1 1 19 GLY O O -7.516 -2.948 -3.049 1.00 . A A . 19 GLY O 1 1
1 231 1 1 20 LYS C C -5.079 -1.250 -2.172 1.00 . A A . 20 LYS C 1 1
1 232 1 1 20 LYS CA C -5.238 -2.613 -1.507 1.00 . A A . 20 LYS CA 1 1
1 233 1 1 20 LYS CB C -3.999 -2.930 -0.666 1.00 . A A . 20 LYS CB 1 1
1 234 1 1 20 LYS CD C -3.093 -3.943 1.446 1.00 . A A . 20 LYS CD 1 1
1 235 1 1 20 LYS CE C -3.187 -2.891 2.540 1.00 . A A . 20 LYS CE 1 1
1 236 1 1 20 LYS CG C -4.277 -3.867 0.496 1.00 . A A . 20 LYS CG 1 1
1 237 1 1 20 LYS H H -4.744 -4.315 -2.666 1.00 . A A . 20 LYS H 1 1
1 238 1 1 20 LYS HA H -6.104 -2.588 -0.863 1.00 . A A . 20 LYS HA 1 1
1 239 1 1 20 LYS HB2 H -3.255 -3.387 -1.301 1.00 . A A . 20 LYS HB2 1 1
1 240 1 1 20 LYS HB3 H -3.603 -2.006 -0.269 1.00 . A A . 20 LYS HB3 1 1
1 241 1 1 20 LYS HD2 H -3.072 -4.921 1.904 1.00 . A A . 20 LYS HD2 1 1
1 242 1 1 20 LYS HD3 H -2.182 -3.787 0.885 1.00 . A A . 20 LYS HD3 1 1
1 243 1 1 20 LYS HE2 H -4.158 -2.962 3.007 1.00 . A A . 20 LYS HE2 1 1
1 244 1 1 20 LYS HE3 H -2.419 -3.084 3.274 1.00 . A A . 20 LYS HE3 1 1
1 245 1 1 20 LYS HG2 H -5.138 -3.508 1.040 1.00 . A A . 20 LYS HG2 1 1
1 246 1 1 20 LYS HG3 H -4.480 -4.856 0.109 1.00 . A A . 20 LYS HG3 1 1
1 247 1 1 20 LYS HZ1 H -2.390 -1.534 1.166 1.00 . A A . 20 LYS HZ1 1 1
1 248 1 1 20 LYS HZ2 H -2.579 -0.901 2.723 1.00 . A A . 20 LYS HZ2 1 1
1 249 1 1 20 LYS HZ3 H -3.929 -1.115 1.728 1.00 . A A . 20 LYS HZ3 1 1
1 250 1 1 20 LYS N N -5.452 -3.657 -2.503 1.00 . A A . 20 LYS N 1 1
1 251 1 1 20 LYS NZ N -3.009 -1.514 2.001 1.00 . A A . 20 LYS NZ 1 1
1 252 1 1 20 LYS O O -5.016 -1.150 -3.398 1.00 . A A . 20 LYS O 1 1
1 253 1 1 21 SER C C -3.866 1.945 -1.026 1.00 . A A . 21 SER C 1 1
1 254 1 1 21 SER CA C -4.865 1.155 -1.867 1.00 . A A . 21 SER CA 1 1
1 255 1 1 21 SER CB C -6.217 1.870 -1.878 1.00 . A A . 21 SER CB 1 1
1 256 1 1 21 SER H H -5.070 -0.347 -0.389 1.00 . A A . 21 SER H 1 1
1 257 1 1 21 SER HA H -4.493 1.090 -2.879 1.00 . A A . 21 SER HA 1 1
1 258 1 1 21 SER HB2 H -6.066 2.918 -2.086 1.00 . A A . 21 SER HB2 1 1
1 259 1 1 21 SER HB3 H -6.843 1.438 -2.646 1.00 . A A . 21 SER HB3 1 1
1 260 1 1 21 SER HG H -6.218 1.684 0.072 1.00 . A A . 21 SER HG 1 1
1 261 1 1 21 SER N N -5.014 -0.203 -1.357 1.00 . A A . 21 SER N 1 1
1 262 1 1 21 SER O O -3.746 1.730 0.180 1.00 . A A . 21 SER O 1 1
1 263 1 1 21 SER OG O -6.872 1.742 -0.628 1.00 . A A . 21 SER OG 1 1
1 264 1 1 22 PHE C C -2.187 5.115 -1.509 1.00 . A A . 22 PHE C 1 1
1 265 1 1 22 PHE CA C -2.162 3.682 -0.985 1.00 . A A . 22 PHE CA 1 1
1 266 1 1 22 PHE CB C -0.763 3.087 -1.161 1.00 . A A . 22 PHE CB 1 1
1 267 1 1 22 PHE CD1 C -1.173 0.649 -1.590 1.00 . A A . 22 PHE CD1 1 1
1 268 1 1 22 PHE CD2 C -0.084 1.276 0.437 1.00 . A A . 22 PHE CD2 1 1
1 269 1 1 22 PHE CE1 C -1.090 -0.682 -1.227 1.00 . A A . 22 PHE CE1 1 1
1 270 1 1 22 PHE CE2 C 0.002 -0.054 0.805 1.00 . A A . 22 PHE CE2 1 1
1 271 1 1 22 PHE CG C -0.672 1.642 -0.763 1.00 . A A . 22 PHE CG 1 1
1 272 1 1 22 PHE CZ C -0.503 -1.034 -0.027 1.00 . A A . 22 PHE CZ 1 1
1 273 1 1 22 PHE H H -3.292 2.985 -2.634 1.00 . A A . 22 PHE H 1 1
1 274 1 1 22 PHE HA H -2.410 3.690 0.065 1.00 . A A . 22 PHE HA 1 1
1 275 1 1 22 PHE HB2 H -0.475 3.164 -2.199 1.00 . A A . 22 PHE HB2 1 1
1 276 1 1 22 PHE HB3 H -0.064 3.644 -0.555 1.00 . A A . 22 PHE HB3 1 1
1 277 1 1 22 PHE HD1 H -1.633 0.924 -2.529 1.00 . A A . 22 PHE HD1 1 1
1 278 1 1 22 PHE HD2 H 0.310 2.041 1.090 1.00 . A A . 22 PHE HD2 1 1
1 279 1 1 22 PHE HE1 H -1.486 -1.445 -1.880 1.00 . A A . 22 PHE HE1 1 1
1 280 1 1 22 PHE HE2 H 0.461 -0.326 1.744 1.00 . A A . 22 PHE HE2 1 1
1 281 1 1 22 PHE HZ H -0.437 -2.073 0.258 1.00 . A A . 22 PHE HZ 1 1
1 282 1 1 22 PHE N N -3.151 2.860 -1.672 1.00 . A A . 22 PHE N 1 1
1 283 1 1 22 PHE O O -2.306 5.347 -2.712 1.00 . A A . 22 PHE O 1 1
1 284 1 1 23 THR C C -0.700 7.955 -1.383 1.00 . A A . 23 THR C 1 1
1 285 1 1 23 THR CA C -2.088 7.485 -0.963 1.00 . A A . 23 THR CA 1 1
1 286 1 1 23 THR CB C -2.585 8.364 0.200 1.00 . A A . 23 THR CB 1 1
1 287 1 1 23 THR CG2 C -3.982 7.948 0.634 1.00 . A A . 23 THR CG2 1 1
1 288 1 1 23 THR H H -1.984 5.826 0.348 1.00 . A A . 23 THR H 1 1
1 289 1 1 23 THR HA H -2.766 7.607 -1.795 1.00 . A A . 23 THR HA 1 1
1 290 1 1 23 THR HB H -2.619 9.391 -0.135 1.00 . A A . 23 THR HB 1 1
1 291 1 1 23 THR HG1 H -1.348 9.136 1.528 1.00 . A A . 23 THR HG1 1 1
1 292 1 1 23 THR HG21 H -4.692 8.217 -0.133 1.00 . A A . 23 THR HG21 1 1
1 293 1 1 23 THR HG22 H -4.238 8.452 1.554 1.00 . A A . 23 THR HG22 1 1
1 294 1 1 23 THR HG23 H -4.007 6.880 0.789 1.00 . A A . 23 THR HG23 1 1
1 295 1 1 23 THR N N -2.076 6.075 -0.595 1.00 . A A . 23 THR N 1 1
1 296 1 1 23 THR O O -0.546 9.033 -1.958 1.00 . A A . 23 THR O 1 1
1 297 1 1 23 THR OG1 O -1.685 8.264 1.309 1.00 . A A . 23 THR OG1 1 1
1 298 1 1 24 LYS C C 2.291 6.398 -2.344 1.00 . A A . 24 LYS C 1 1
1 299 1 1 24 LYS CA C 1.685 7.471 -1.444 1.00 . A A . 24 LYS CA 1 1
1 300 1 1 24 LYS CB C 2.531 7.627 -0.179 1.00 . A A . 24 LYS CB 1 1
1 301 1 1 24 LYS CD C 3.762 9.357 1.164 1.00 . A A . 24 LYS CD 1 1
1 302 1 1 24 LYS CE C 3.508 10.341 2.295 1.00 . A A . 24 LYS CE 1 1
1 303 1 1 24 LYS CG C 2.481 9.022 0.419 1.00 . A A . 24 LYS CG 1 1
1 304 1 1 24 LYS H H 0.123 6.293 -0.635 1.00 . A A . 24 LYS H 1 1
1 305 1 1 24 LYS HA H 1.675 8.409 -1.979 1.00 . A A . 24 LYS HA 1 1
1 306 1 1 24 LYS HB2 H 2.178 6.927 0.564 1.00 . A A . 24 LYS HB2 1 1
1 307 1 1 24 LYS HB3 H 3.560 7.397 -0.417 1.00 . A A . 24 LYS HB3 1 1
1 308 1 1 24 LYS HD2 H 4.175 8.449 1.577 1.00 . A A . 24 LYS HD2 1 1
1 309 1 1 24 LYS HD3 H 4.468 9.792 0.470 1.00 . A A . 24 LYS HD3 1 1
1 310 1 1 24 LYS HE2 H 2.535 10.141 2.717 1.00 . A A . 24 LYS HE2 1 1
1 311 1 1 24 LYS HE3 H 4.264 10.200 3.053 1.00 . A A . 24 LYS HE3 1 1
1 312 1 1 24 LYS HG2 H 2.342 9.740 -0.377 1.00 . A A . 24 LYS HG2 1 1
1 313 1 1 24 LYS HG3 H 1.649 9.079 1.107 1.00 . A A . 24 LYS HG3 1 1
1 314 1 1 24 LYS HZ1 H 2.662 11.996 1.343 1.00 . A A . 24 LYS HZ1 1 1
1 315 1 1 24 LYS HZ2 H 4.339 11.882 1.156 1.00 . A A . 24 LYS HZ2 1 1
1 316 1 1 24 LYS HZ3 H 3.686 12.395 2.629 1.00 . A A . 24 LYS HZ3 1 1
1 317 1 1 24 LYS N N 0.309 7.140 -1.095 1.00 . A A . 24 LYS N 1 1
1 318 1 1 24 LYS NZ N 3.551 11.752 1.823 1.00 . A A . 24 LYS NZ 1 1
1 319 1 1 24 LYS O O 2.517 5.267 -1.914 1.00 . A A . 24 LYS O 1 1
1 320 1 1 25 LYS C C 4.172 4.936 -3.887 1.00 . A A . 25 LYS C 1 1
1 321 1 1 25 LYS CA C 3.134 5.832 -4.556 1.00 . A A . 25 LYS CA 1 1
1 322 1 1 25 LYS CB C 3.778 6.599 -5.714 1.00 . A A . 25 LYS CB 1 1
1 323 1 1 25 LYS CD C 4.860 6.456 -7.976 1.00 . A A . 25 LYS CD 1 1
1 324 1 1 25 LYS CE C 6.056 7.374 -7.777 1.00 . A A . 25 LYS CE 1 1
1 325 1 1 25 LYS CG C 4.513 5.708 -6.700 1.00 . A A . 25 LYS CG 1 1
1 326 1 1 25 LYS H H 2.349 7.678 -3.880 1.00 . A A . 25 LYS H 1 1
1 327 1 1 25 LYS HA H 2.339 5.213 -4.944 1.00 . A A . 25 LYS HA 1 1
1 328 1 1 25 LYS HB2 H 3.007 7.133 -6.249 1.00 . A A . 25 LYS HB2 1 1
1 329 1 1 25 LYS HB3 H 4.483 7.311 -5.309 1.00 . A A . 25 LYS HB3 1 1
1 330 1 1 25 LYS HD2 H 5.095 5.740 -8.750 1.00 . A A . 25 LYS HD2 1 1
1 331 1 1 25 LYS HD3 H 4.008 7.049 -8.278 1.00 . A A . 25 LYS HD3 1 1
1 332 1 1 25 LYS HE2 H 6.019 8.158 -8.517 1.00 . A A . 25 LYS HE2 1 1
1 333 1 1 25 LYS HE3 H 5.999 7.809 -6.789 1.00 . A A . 25 LYS HE3 1 1
1 334 1 1 25 LYS HG2 H 5.426 5.356 -6.242 1.00 . A A . 25 LYS HG2 1 1
1 335 1 1 25 LYS HG3 H 3.885 4.864 -6.947 1.00 . A A . 25 LYS HG3 1 1
1 336 1 1 25 LYS HZ1 H 7.169 5.652 -8.174 1.00 . A A . 25 LYS HZ1 1 1
1 337 1 1 25 LYS HZ2 H 7.863 6.661 -7.007 1.00 . A A . 25 LYS HZ2 1 1
1 338 1 1 25 LYS HZ3 H 7.935 7.086 -8.643 1.00 . A A . 25 LYS HZ3 1 1
1 339 1 1 25 LYS N N 2.552 6.761 -3.596 1.00 . A A . 25 LYS N 1 1
1 340 1 1 25 LYS NZ N 7.346 6.642 -7.910 1.00 . A A . 25 LYS NZ 1 1
1 341 1 1 25 LYS O O 4.077 3.710 -3.945 1.00 . A A . 25 LYS O 1 1
1 342 1 1 26 SER C C 5.638 3.650 -1.776 1.00 . A A . 26 SER C 1 1
1 343 1 1 26 SER CA C 6.217 4.815 -2.573 1.00 . A A . 26 SER CA 1 1
1 344 1 1 26 SER CB C 7.003 5.741 -1.643 1.00 . A A . 26 SER CB 1 1
1 345 1 1 26 SER H H 5.181 6.536 -3.241 1.00 . A A . 26 SER H 1 1
1 346 1 1 26 SER HA H 6.884 4.424 -3.326 1.00 . A A . 26 SER HA 1 1
1 347 1 1 26 SER HB2 H 6.314 6.307 -1.035 1.00 . A A . 26 SER HB2 1 1
1 348 1 1 26 SER HB3 H 7.643 5.148 -1.006 1.00 . A A . 26 SER HB3 1 1
1 349 1 1 26 SER HG H 8.712 6.328 -2.400 1.00 . A A . 26 SER HG 1 1
1 350 1 1 26 SER N N 5.161 5.556 -3.251 1.00 . A A . 26 SER N 1 1
1 351 1 1 26 SER O O 6.072 2.508 -1.923 1.00 . A A . 26 SER O 1 1
1 352 1 1 26 SER OG O 7.806 6.645 -2.383 1.00 . A A . 26 SER OG 1 1
1 353 1 1 27 GLN C C 3.658 1.701 -0.950 1.00 . A A . 27 GLN C 1 1
1 354 1 1 27 GLN CA C 4.015 2.925 -0.113 1.00 . A A . 27 GLN CA 1 1
1 355 1 1 27 GLN CB C 2.758 3.488 0.552 1.00 . A A . 27 GLN CB 1 1
1 356 1 1 27 GLN CD C 3.839 4.115 2.748 1.00 . A A . 27 GLN CD 1 1
1 357 1 1 27 GLN CG C 3.043 4.598 1.551 1.00 . A A . 27 GLN CG 1 1
1 358 1 1 27 GLN H H 4.352 4.876 -0.862 1.00 . A A . 27 GLN H 1 1
1 359 1 1 27 GLN HA H 4.716 2.630 0.653 1.00 . A A . 27 GLN HA 1 1
1 360 1 1 27 GLN HB2 H 2.105 3.880 -0.213 1.00 . A A . 27 GLN HB2 1 1
1 361 1 1 27 GLN HB3 H 2.251 2.688 1.071 1.00 . A A . 27 GLN HB3 1 1
1 362 1 1 27 GLN HE21 H 5.207 5.523 2.437 1.00 . A A . 27 GLN HE21 1 1
1 363 1 1 27 GLN HE22 H 5.494 4.483 3.786 1.00 . A A . 27 GLN HE22 1 1
1 364 1 1 27 GLN HG2 H 3.605 5.375 1.055 1.00 . A A . 27 GLN HG2 1 1
1 365 1 1 27 GLN HG3 H 2.104 5.000 1.900 1.00 . A A . 27 GLN HG3 1 1
1 366 1 1 27 GLN N N 4.654 3.948 -0.934 1.00 . A A . 27 GLN N 1 1
1 367 1 1 27 GLN NE2 N 4.961 4.773 3.018 1.00 . A A . 27 GLN NE2 1 1
1 368 1 1 27 GLN O O 3.955 0.568 -0.570 1.00 . A A . 27 GLN O 1 1
1 369 1 1 27 GLN OE1 O 3.450 3.162 3.423 1.00 . A A . 27 GLN OE1 1 1
1 370 1 1 28 LEU C C 3.835 0.061 -3.454 1.00 . A A . 28 LEU C 1 1
1 371 1 1 28 LEU CA C 2.619 0.853 -2.982 1.00 . A A . 28 LEU CA 1 1
1 372 1 1 28 LEU CB C 1.859 1.410 -4.186 1.00 . A A . 28 LEU CB 1 1
1 373 1 1 28 LEU CD1 C 0.302 -0.513 -4.587 1.00 . A A . 28 LEU CD1 1 1
1 374 1 1 28 LEU CD2 C 0.829 1.075 -6.447 1.00 . A A . 28 LEU CD2 1 1
1 375 1 1 28 LEU CG C 1.367 0.381 -5.204 1.00 . A A . 28 LEU CG 1 1
1 376 1 1 28 LEU H H 2.809 2.860 -2.340 1.00 . A A . 28 LEU H 1 1
1 377 1 1 28 LEU HA H 1.968 0.192 -2.429 1.00 . A A . 28 LEU HA 1 1
1 378 1 1 28 LEU HB2 H 0.999 1.946 -3.816 1.00 . A A . 28 LEU HB2 1 1
1 379 1 1 28 LEU HB3 H 2.515 2.098 -4.701 1.00 . A A . 28 LEU HB3 1 1
1 380 1 1 28 LEU HD11 H 0.335 -0.422 -3.512 1.00 . A A . 28 LEU HD11 1 1
1 381 1 1 28 LEU HD12 H 0.487 -1.539 -4.868 1.00 . A A . 28 LEU HD12 1 1
1 382 1 1 28 LEU HD13 H -0.672 -0.212 -4.945 1.00 . A A . 28 LEU HD13 1 1
1 383 1 1 28 LEU HD21 H -0.160 1.459 -6.245 1.00 . A A . 28 LEU HD21 1 1
1 384 1 1 28 LEU HD22 H 0.781 0.367 -7.262 1.00 . A A . 28 LEU HD22 1 1
1 385 1 1 28 LEU HD23 H 1.485 1.890 -6.716 1.00 . A A . 28 LEU HD23 1 1
1 386 1 1 28 LEU HG H 2.196 -0.246 -5.503 1.00 . A A . 28 LEU HG 1 1
1 387 1 1 28 LEU N N 3.018 1.937 -2.090 1.00 . A A . 28 LEU N 1 1
1 388 1 1 28 LEU O O 3.855 -1.168 -3.382 1.00 . A A . 28 LEU O 1 1
1 389 1 1 29 HIS C C 6.579 -0.890 -3.413 1.00 . A A . 29 HIS C 1 1
1 390 1 1 29 HIS CA C 6.069 0.139 -4.418 1.00 . A A . 29 HIS CA 1 1
1 391 1 1 29 HIS CB C 7.147 1.190 -4.682 1.00 . A A . 29 HIS CB 1 1
1 392 1 1 29 HIS CD2 C 5.779 2.327 -6.569 1.00 . A A . 29 HIS CD2 1 1
1 393 1 1 29 HIS CE1 C 7.452 3.135 -7.735 1.00 . A A . 29 HIS CE1 1 1
1 394 1 1 29 HIS CG C 6.923 1.976 -5.937 1.00 . A A . 29 HIS CG 1 1
1 395 1 1 29 HIS H H 4.772 1.751 -3.968 1.00 . A A . 29 HIS H 1 1
1 396 1 1 29 HIS HA H 5.837 -0.366 -5.344 1.00 . A A . 29 HIS HA 1 1
1 397 1 1 29 HIS HB2 H 7.171 1.886 -3.856 1.00 . A A . 29 HIS HB2 1 1
1 398 1 1 29 HIS HB3 H 8.107 0.701 -4.762 1.00 . A A . 29 HIS HB3 1 1
1 399 1 1 29 HIS HD2 H 4.773 2.087 -6.256 1.00 . A A . 29 HIS HD2 1 1
1 400 1 1 29 HIS HE1 H 8.021 3.642 -8.499 1.00 . A A . 29 HIS HE1 1 1
1 401 1 1 29 HIS HE2 H 5.515 3.506 -8.288 1.00 . A A . 29 HIS HE2 1 1
1 402 1 1 29 HIS N N 4.848 0.774 -3.936 1.00 . A A . 29 HIS N 1 1
1 403 1 1 29 HIS ND1 N 7.953 2.496 -6.693 1.00 . A A . 29 HIS ND1 1 1
1 404 1 1 29 HIS NE2 N 6.135 3.047 -7.684 1.00 . A A . 29 HIS NE2 1 1
1 405 1 1 29 HIS O O 6.794 -2.053 -3.754 1.00 . A A . 29 HIS O 1 1
1 406 1 1 30 VAL C C 6.249 -2.438 -0.817 1.00 . A A . 30 VAL C 1 1
1 407 1 1 30 VAL CA C 7.257 -1.335 -1.118 1.00 . A A . 30 VAL CA 1 1
1 408 1 1 30 VAL CB C 7.548 -0.553 0.177 1.00 . A A . 30 VAL CB 1 1
1 409 1 1 30 VAL CG1 C 8.014 -1.496 1.276 1.00 . A A . 30 VAL CG1 1 1
1 410 1 1 30 VAL CG2 C 8.582 0.533 -0.078 1.00 . A A . 30 VAL CG2 1 1
1 411 1 1 30 VAL H H 6.583 0.486 -1.962 1.00 . A A . 30 VAL H 1 1
1 412 1 1 30 VAL HA H 8.179 -1.785 -1.457 1.00 . A A . 30 VAL HA 1 1
1 413 1 1 30 VAL HB H 6.633 -0.081 0.502 1.00 . A A . 30 VAL HB 1 1
1 414 1 1 30 VAL HG11 H 7.673 -1.129 2.233 1.00 . A A . 30 VAL HG11 1 1
1 415 1 1 30 VAL HG12 H 7.607 -2.482 1.102 1.00 . A A . 30 VAL HG12 1 1
1 416 1 1 30 VAL HG13 H 9.093 -1.546 1.275 1.00 . A A . 30 VAL HG13 1 1
1 417 1 1 30 VAL HG21 H 8.155 1.498 0.152 1.00 . A A . 30 VAL HG21 1 1
1 418 1 1 30 VAL HG22 H 9.445 0.362 0.549 1.00 . A A . 30 VAL HG22 1 1
1 419 1 1 30 VAL HG23 H 8.882 0.510 -1.116 1.00 . A A . 30 VAL HG23 1 1
1 420 1 1 30 VAL N N 6.772 -0.452 -2.173 1.00 . A A . 30 VAL N 1 1
1 421 1 1 30 VAL O O 6.616 -3.602 -0.656 1.00 . A A . 30 VAL O 1 1
1 422 1 1 31 HIS C C 3.970 -4.197 -1.434 1.00 . A A . 31 HIS C 1 1
1 423 1 1 31 HIS CA C 3.912 -3.022 -0.463 1.00 . A A . 31 HIS CA 1 1
1 424 1 1 31 HIS CB C 2.546 -2.341 -0.550 1.00 . A A . 31 HIS CB 1 1
1 425 1 1 31 HIS CD2 C 0.724 -3.416 -2.051 1.00 . A A . 31 HIS CD2 1 1
1 426 1 1 31 HIS CE1 C -0.045 -4.886 -0.617 1.00 . A A . 31 HIS CE1 1 1
1 427 1 1 31 HIS CG C 1.431 -3.276 -0.905 1.00 . A A . 31 HIS CG 1 1
1 428 1 1 31 HIS H H 4.745 -1.121 -0.882 1.00 . A A . 31 HIS H 1 1
1 429 1 1 31 HIS HA H 4.056 -3.393 0.540 1.00 . A A . 31 HIS HA 1 1
1 430 1 1 31 HIS HB2 H 2.312 -1.894 0.405 1.00 . A A . 31 HIS HB2 1 1
1 431 1 1 31 HIS HB3 H 2.584 -1.567 -1.304 1.00 . A A . 31 HIS HB3 1 1
1 432 1 1 31 HIS HD1 H 1.231 -4.358 0.892 1.00 . A A . 31 HIS HD1 1 1
1 433 1 1 31 HIS HD2 H 0.852 -2.843 -2.958 1.00 . A A . 31 HIS HD2 1 1
1 434 1 1 31 HIS HE1 H -0.624 -5.681 -0.172 1.00 . A A . 31 HIS HE1 1 1
1 435 1 1 31 HIS N N 4.975 -2.064 -0.744 1.00 . A A . 31 HIS N 1 1
1 436 1 1 31 HIS ND1 N 0.925 -4.210 -0.027 1.00 . A A . 31 HIS ND1 1 1
1 437 1 1 31 HIS NE2 N -0.187 -4.423 -1.846 1.00 . A A . 31 HIS NE2 1 1
1 438 1 1 31 HIS O O 3.999 -5.356 -1.019 1.00 . A A . 31 HIS O 1 1
1 439 1 1 32 GLN C C 4.975 -6.054 -3.345 1.00 . A A . 32 GLN C 1 1
1 440 1 1 32 GLN CA C 4.039 -4.922 -3.756 1.00 . A A . 32 GLN CA 1 1
1 441 1 1 32 GLN CB C 4.498 -4.322 -5.086 1.00 . A A . 32 GLN CB 1 1
1 442 1 1 32 GLN CD C 3.873 -2.964 -7.123 1.00 . A A . 32 GLN CD 1 1
1 443 1 1 32 GLN CG C 3.461 -3.422 -5.738 1.00 . A A . 32 GLN CG 1 1
1 444 1 1 32 GLN H H 3.961 -2.949 -2.995 1.00 . A A . 32 GLN H 1 1
1 445 1 1 32 GLN HA H 3.043 -5.321 -3.877 1.00 . A A . 32 GLN HA 1 1
1 446 1 1 32 GLN HB2 H 5.392 -3.741 -4.916 1.00 . A A . 32 GLN HB2 1 1
1 447 1 1 32 GLN HB3 H 4.725 -5.126 -5.771 1.00 . A A . 32 GLN HB3 1 1
1 448 1 1 32 GLN HE21 H 2.000 -3.142 -7.766 1.00 . A A . 32 GLN HE21 1 1
1 449 1 1 32 GLN HE22 H 3.149 -2.603 -8.939 1.00 . A A . 32 GLN HE22 1 1
1 450 1 1 32 GLN HG2 H 2.531 -3.964 -5.818 1.00 . A A . 32 GLN HG2 1 1
1 451 1 1 32 GLN HG3 H 3.317 -2.552 -5.115 1.00 . A A . 32 GLN HG3 1 1
1 452 1 1 32 GLN N N 3.986 -3.890 -2.727 1.00 . A A . 32 GLN N 1 1
1 453 1 1 32 GLN NE2 N 2.911 -2.896 -8.036 1.00 . A A . 32 GLN NE2 1 1
1 454 1 1 32 GLN O O 4.720 -7.221 -3.640 1.00 . A A . 32 GLN O 1 1
1 455 1 1 32 GLN OE1 O 5.044 -2.674 -7.371 1.00 . A A . 32 GLN OE1 1 1
1 456 1 1 33 GLN C C 6.347 -7.838 -1.487 1.00 . A A . 33 GLN C 1 1
1 457 1 1 33 GLN CA C 7.034 -6.686 -2.212 1.00 . A A . 33 GLN CA 1 1
1 458 1 1 33 GLN CB C 8.066 -6.031 -1.292 1.00 . A A . 33 GLN CB 1 1
1 459 1 1 33 GLN CD C 9.885 -4.297 -1.034 1.00 . A A . 33 GLN CD 1 1
1 460 1 1 33 GLN CG C 8.852 -4.913 -1.957 1.00 . A A . 33 GLN CG 1 1
1 461 1 1 33 GLN H H 6.208 -4.753 -2.458 1.00 . A A . 33 GLN H 1 1
1 462 1 1 33 GLN HA H 7.538 -7.075 -3.084 1.00 . A A . 33 GLN HA 1 1
1 463 1 1 33 GLN HB2 H 7.556 -5.622 -0.433 1.00 . A A . 33 GLN HB2 1 1
1 464 1 1 33 GLN HB3 H 8.765 -6.785 -0.960 1.00 . A A . 33 GLN HB3 1 1
1 465 1 1 33 GLN HE21 H 11.068 -5.878 -1.262 1.00 . A A . 33 GLN HE21 1 1
1 466 1 1 33 GLN HE22 H 11.669 -4.633 -0.227 1.00 . A A . 33 GLN HE22 1 1
1 467 1 1 33 GLN HG2 H 9.359 -5.313 -2.823 1.00 . A A . 33 GLN HG2 1 1
1 468 1 1 33 GLN HG3 H 8.163 -4.142 -2.269 1.00 . A A . 33 GLN HG3 1 1
1 469 1 1 33 GLN N N 6.059 -5.699 -2.663 1.00 . A A . 33 GLN N 1 1
1 470 1 1 33 GLN NE2 N 10.985 -5.007 -0.818 1.00 . A A . 33 GLN NE2 1 1
1 471 1 1 33 GLN O O 6.643 -9.007 -1.738 1.00 . A A . 33 GLN O 1 1
1 472 1 1 33 GLN OE1 O 9.695 -3.193 -0.521 1.00 . A A . 33 GLN OE1 1 1
1 473 1 1 34 ILE C C 4.230 -9.644 -0.728 1.00 . A A . 34 ILE C 1 1
1 474 1 1 34 ILE CA C 4.700 -8.508 0.174 1.00 . A A . 34 ILE CA 1 1
1 475 1 1 34 ILE CB C 3.481 -7.898 0.891 1.00 . A A . 34 ILE CB 1 1
1 476 1 1 34 ILE CD1 C 2.209 -8.127 3.083 1.00 . A A . 34 ILE CD1 1 1
1 477 1 1 34 ILE CG1 C 2.995 -8.833 2.000 1.00 . A A . 34 ILE CG1 1 1
1 478 1 1 34 ILE CG2 C 2.364 -7.623 -0.105 1.00 . A A . 34 ILE CG2 1 1
1 479 1 1 34 ILE H H 5.238 -6.553 -0.432 1.00 . A A . 34 ILE H 1 1
1 480 1 1 34 ILE HA H 5.369 -8.910 0.921 1.00 . A A . 34 ILE HA 1 1
1 481 1 1 34 ILE HB H 3.781 -6.958 1.327 1.00 . A A . 34 ILE HB 1 1
1 482 1 1 34 ILE HD11 H 2.014 -8.816 3.893 1.00 . A A . 34 ILE HD11 1 1
1 483 1 1 34 ILE HD12 H 2.781 -7.290 3.456 1.00 . A A . 34 ILE HD12 1 1
1 484 1 1 34 ILE HD13 H 1.273 -7.774 2.678 1.00 . A A . 34 ILE HD13 1 1
1 485 1 1 34 ILE HG12 H 2.359 -9.591 1.571 1.00 . A A . 34 ILE HG12 1 1
1 486 1 1 34 ILE HG13 H 3.849 -9.305 2.463 1.00 . A A . 34 ILE HG13 1 1
1 487 1 1 34 ILE HG21 H 2.790 -7.314 -1.048 1.00 . A A . 34 ILE HG21 1 1
1 488 1 1 34 ILE HG22 H 1.783 -8.522 -0.251 1.00 . A A . 34 ILE HG22 1 1
1 489 1 1 34 ILE HG23 H 1.726 -6.840 0.276 1.00 . A A . 34 ILE HG23 1 1
1 490 1 1 34 ILE N N 5.429 -7.501 -0.587 1.00 . A A . 34 ILE N 1 1
1 491 1 1 34 ILE O O 4.041 -10.774 -0.275 1.00 . A A . 34 ILE O 1 1
1 492 1 1 35 HIS C C 4.787 -10.974 -3.685 1.00 . A A . 35 HIS C 1 1
1 493 1 1 35 HIS CA C 3.597 -10.335 -2.975 1.00 . A A . 35 HIS CA 1 1
1 494 1 1 35 HIS CB C 2.659 -9.697 -4.001 1.00 . A A . 35 HIS CB 1 1
1 495 1 1 35 HIS CD2 C 1.256 -7.549 -3.621 1.00 . A A . 35 HIS CD2 1 1
1 496 1 1 35 HIS CE1 C -0.086 -8.314 -2.065 1.00 . A A . 35 HIS CE1 1 1
1 497 1 1 35 HIS CG C 1.596 -8.838 -3.388 1.00 . A A . 35 HIS CG 1 1
1 498 1 1 35 HIS H H 4.210 -8.421 -2.309 1.00 . A A . 35 HIS H 1 1
1 499 1 1 35 HIS HA H 3.060 -11.101 -2.438 1.00 . A A . 35 HIS HA 1 1
1 500 1 1 35 HIS HB2 H 3.238 -9.079 -4.672 1.00 . A A . 35 HIS HB2 1 1
1 501 1 1 35 HIS HB3 H 2.172 -10.477 -4.568 1.00 . A A . 35 HIS HB3 1 1
1 502 1 1 35 HIS HD1 H 0.731 -10.189 -2.022 1.00 . A A . 35 HIS HD1 1 1
1 503 1 1 35 HIS HD2 H 1.722 -6.880 -4.331 1.00 . A A . 35 HIS HD2 1 1
1 504 1 1 35 HIS HE1 H -0.866 -8.378 -1.321 1.00 . A A . 35 HIS HE1 1 1
1 505 1 1 35 HIS N N 4.043 -9.338 -2.008 1.00 . A A . 35 HIS N 1 1
1 506 1 1 35 HIS ND1 N 0.737 -9.289 -2.408 1.00 . A A . 35 HIS ND1 1 1
1 507 1 1 35 HIS NE2 N 0.208 -7.247 -2.786 1.00 . A A . 35 HIS NE2 1 1
1 508 1 1 35 HIS O O 4.771 -11.161 -4.902 1.00 . A A . 35 HIS O 1 1
1 509 1 1 36 THR C C 7.089 -13.404 -3.114 1.00 . A A . 36 THR C 1 1
1 510 1 1 36 THR CA C 7.017 -11.924 -3.470 1.00 . A A . 36 THR CA 1 1
1 511 1 1 36 THR CB C 8.294 -11.224 -2.966 1.00 . A A . 36 THR CB 1 1
1 512 1 1 36 THR CG2 C 8.424 -11.358 -1.457 1.00 . A A . 36 THR CG2 1 1
1 513 1 1 36 THR H H 5.772 -11.133 -1.953 1.00 . A A . 36 THR H 1 1
1 514 1 1 36 THR HA H 6.977 -11.823 -4.545 1.00 . A A . 36 THR HA 1 1
1 515 1 1 36 THR HB H 8.232 -10.174 -3.216 1.00 . A A . 36 THR HB 1 1
1 516 1 1 36 THR HG1 H 9.716 -12.580 -3.130 1.00 . A A . 36 THR HG1 1 1
1 517 1 1 36 THR HG21 H 8.664 -10.396 -1.030 1.00 . A A . 36 THR HG21 1 1
1 518 1 1 36 THR HG22 H 9.211 -12.061 -1.225 1.00 . A A . 36 THR HG22 1 1
1 519 1 1 36 THR HG23 H 7.491 -11.712 -1.045 1.00 . A A . 36 THR HG23 1 1
1 520 1 1 36 THR N N 5.819 -11.307 -2.916 1.00 . A A . 36 THR N 1 1
1 521 1 1 36 THR O O 8.158 -13.927 -2.802 1.00 . A A . 36 THR O 1 1
1 522 1 1 36 THR OG1 O 9.446 -11.789 -3.602 1.00 . A A . 36 THR OG1 1 1
1 523 1 1 37 GLY C C 4.981 -16.266 -3.770 1.00 . A A . 37 GLY C 1 1
1 524 1 1 37 GLY CA C 5.899 -15.492 -2.845 1.00 . A A . 37 GLY CA 1 1
1 525 1 1 37 GLY H H 5.121 -13.608 -3.420 1.00 . A A . 37 GLY H 1 1
1 526 1 1 37 GLY HA2 H 6.896 -15.898 -2.921 1.00 . A A . 37 GLY HA2 1 1
1 527 1 1 37 GLY HA3 H 5.549 -15.609 -1.830 1.00 . A A . 37 GLY HA3 1 1
1 528 1 1 37 GLY N N 5.943 -14.077 -3.164 1.00 . A A . 37 GLY N 1 1
1 529 1 1 37 GLY O O 5.445 -17.010 -4.634 1.00 . A A . 37 GLY O 1 1
1 530 1 1 38 GLU C C 2.917 -16.487 -5.893 1.00 . A A . 38 GLU C 1 1
1 531 1 1 38 GLU CA C 2.692 -16.785 -4.413 1.00 . A A . 38 GLU CA 1 1
1 532 1 1 38 GLU CB C 1.275 -16.374 -4.008 1.00 . A A . 38 GLU CB 1 1
1 533 1 1 38 GLU CD C -0.312 -16.140 -2.057 1.00 . A A . 38 GLU CD 1 1
1 534 1 1 38 GLU CG C 0.849 -16.911 -2.652 1.00 . A A . 38 GLU CG 1 1
1 535 1 1 38 GLU H H 3.368 -15.487 -2.883 1.00 . A A . 38 GLU H 1 1
1 536 1 1 38 GLU HA H 2.809 -17.845 -4.250 1.00 . A A . 38 GLU HA 1 1
1 537 1 1 38 GLU HB2 H 1.220 -15.295 -3.978 1.00 . A A . 38 GLU HB2 1 1
1 538 1 1 38 GLU HB3 H 0.581 -16.740 -4.751 1.00 . A A . 38 GLU HB3 1 1
1 539 1 1 38 GLU HG2 H 0.555 -17.944 -2.765 1.00 . A A . 38 GLU HG2 1 1
1 540 1 1 38 GLU HG3 H 1.689 -16.850 -1.975 1.00 . A A . 38 GLU HG3 1 1
1 541 1 1 38 GLU N N 3.676 -16.093 -3.588 1.00 . A A . 38 GLU N 1 1
1 542 1 1 38 GLU O O 3.013 -15.328 -6.297 1.00 . A A . 38 GLU O 1 1
1 543 1 1 38 GLU OE1 O -0.087 -15.011 -1.572 1.00 . A A . 38 GLU OE1 1 1
1 544 1 1 38 GLU OE2 O -1.445 -16.664 -2.075 1.00 . A A . 38 GLU OE2 1 1
1 545 1 1 39 LYS C C 2.169 -18.182 -8.919 1.00 . A A . 39 LYS C 1 1
1 546 1 1 39 LYS CA C 3.212 -17.395 -8.132 1.00 . A A . 39 LYS CA 1 1
1 547 1 1 39 LYS CB C 4.617 -17.869 -8.511 1.00 . A A . 39 LYS CB 1 1
1 548 1 1 39 LYS CD C 6.390 -19.613 -8.163 1.00 . A A . 39 LYS CD 1 1
1 549 1 1 39 LYS CE C 6.828 -20.018 -9.562 1.00 . A A . 39 LYS CE 1 1
1 550 1 1 39 LYS CG C 4.903 -19.306 -8.112 1.00 . A A . 39 LYS CG 1 1
1 551 1 1 39 LYS H H 2.914 -18.441 -6.315 1.00 . A A . 39 LYS H 1 1
1 552 1 1 39 LYS HA H 3.115 -16.348 -8.377 1.00 . A A . 39 LYS HA 1 1
1 553 1 1 39 LYS HB2 H 4.735 -17.784 -9.581 1.00 . A A . 39 LYS HB2 1 1
1 554 1 1 39 LYS HB3 H 5.341 -17.231 -8.025 1.00 . A A . 39 LYS HB3 1 1
1 555 1 1 39 LYS HD2 H 6.941 -18.733 -7.866 1.00 . A A . 39 LYS HD2 1 1
1 556 1 1 39 LYS HD3 H 6.605 -20.423 -7.480 1.00 . A A . 39 LYS HD3 1 1
1 557 1 1 39 LYS HE2 H 6.183 -20.809 -9.912 1.00 . A A . 39 LYS HE2 1 1
1 558 1 1 39 LYS HE3 H 6.735 -19.163 -10.215 1.00 . A A . 39 LYS HE3 1 1
1 559 1 1 39 LYS HG2 H 4.547 -19.468 -7.105 1.00 . A A . 39 LYS HG2 1 1
1 560 1 1 39 LYS HG3 H 4.384 -19.968 -8.790 1.00 . A A . 39 LYS HG3 1 1
1 561 1 1 39 LYS HZ1 H 8.887 -19.690 -9.688 1.00 . A A . 39 LYS HZ1 1 1
1 562 1 1 39 LYS HZ2 H 8.381 -21.146 -10.385 1.00 . A A . 39 LYS HZ2 1 1
1 563 1 1 39 LYS HZ3 H 8.460 -20.997 -8.702 1.00 . A A . 39 LYS HZ3 1 1
1 564 1 1 39 LYS N N 2.999 -17.541 -6.697 1.00 . A A . 39 LYS N 1 1
1 565 1 1 39 LYS NZ N 8.238 -20.496 -9.586 1.00 . A A . 39 LYS NZ 1 1
1 566 1 1 39 LYS O O 1.741 -19.265 -8.519 1.00 . A A . 39 LYS O 1 1
1 567 1 1 40 PRO C C 1.295 -19.512 -11.621 1.00 . A A . 40 PRO C 1 1
1 568 1 1 40 PRO CA C 0.754 -18.263 -10.934 1.00 . A A . 40 PRO CA 1 1
1 569 1 1 40 PRO CB C 0.440 -17.178 -11.967 1.00 . A A . 40 PRO CB 1 1
1 570 1 1 40 PRO CD C 2.217 -16.340 -10.605 1.00 . A A . 40 PRO CD 1 1
1 571 1 1 40 PRO CG C 1.661 -16.324 -12.002 1.00 . A A . 40 PRO CG 1 1
1 572 1 1 40 PRO HA H -0.145 -18.514 -10.390 1.00 . A A . 40 PRO HA 1 1
1 573 1 1 40 PRO HB2 H 0.250 -17.636 -12.928 1.00 . A A . 40 PRO HB2 1 1
1 574 1 1 40 PRO HB3 H -0.426 -16.616 -11.653 1.00 . A A . 40 PRO HB3 1 1
1 575 1 1 40 PRO HD2 H 3.295 -16.299 -10.627 1.00 . A A . 40 PRO HD2 1 1
1 576 1 1 40 PRO HD3 H 1.818 -15.516 -10.031 1.00 . A A . 40 PRO HD3 1 1
1 577 1 1 40 PRO HG2 H 2.378 -16.736 -12.695 1.00 . A A . 40 PRO HG2 1 1
1 578 1 1 40 PRO HG3 H 1.396 -15.317 -12.288 1.00 . A A . 40 PRO HG3 1 1
1 579 1 1 40 PRO N N 1.750 -17.628 -10.066 1.00 . A A . 40 PRO N 1 1
1 580 1 1 40 PRO O O 0.536 -20.409 -11.989 1.00 . A A . 40 PRO O 1 1
1 581 1 1 41 SER C C 3.518 -21.820 -11.433 1.00 . A A . 41 SER C 1 1
1 582 1 1 41 SER CA C 3.255 -20.703 -12.437 1.00 . A A . 41 SER CA 1 1
1 583 1 1 41 SER CB C 4.569 -20.270 -13.092 1.00 . A A . 41 SER CB 1 1
1 584 1 1 41 SER H H 3.165 -18.818 -11.477 1.00 . A A . 41 SER H 1 1
1 585 1 1 41 SER HA H 2.587 -21.071 -13.201 1.00 . A A . 41 SER HA 1 1
1 586 1 1 41 SER HB2 H 5.025 -21.121 -13.574 1.00 . A A . 41 SER HB2 1 1
1 587 1 1 41 SER HB3 H 4.366 -19.505 -13.827 1.00 . A A . 41 SER HB3 1 1
1 588 1 1 41 SER HG H 5.945 -19.006 -12.504 1.00 . A A . 41 SER HG 1 1
1 589 1 1 41 SER N N 2.612 -19.564 -11.791 1.00 . A A . 41 SER N 1 1
1 590 1 1 41 SER O O 4.057 -21.585 -10.352 1.00 . A A . 41 SER O 1 1
1 591 1 1 41 SER OG O 5.471 -19.752 -12.130 1.00 . A A . 41 SER OG 1 1
1 592 1 1 42 GLY C C 4.711 -24.791 -11.073 1.00 . A A . 42 GLY C 1 1
1 593 1 1 42 GLY CA C 3.334 -24.176 -10.919 1.00 . A A . 42 GLY CA 1 1
1 594 1 1 42 GLY H H 2.708 -23.168 -12.672 1.00 . A A . 42 GLY H 1 1
1 595 1 1 42 GLY HA2 H 3.208 -23.853 -9.896 1.00 . A A . 42 GLY HA2 1 1
1 596 1 1 42 GLY HA3 H 2.590 -24.927 -11.143 1.00 . A A . 42 GLY HA3 1 1
1 597 1 1 42 GLY N N 3.132 -23.039 -11.798 1.00 . A A . 42 GLY N 1 1
1 598 1 1 42 GLY O O 5.576 -24.654 -10.208 1.00 . A A . 42 GLY O 1 1
1 599 1 1 43 PRO C C 7.319 -25.139 -12.779 1.00 . A A . 43 PRO C 1 1
1 600 1 1 43 PRO CA C 6.209 -26.143 -12.488 1.00 . A A . 43 PRO CA 1 1
1 601 1 1 43 PRO CB C 5.905 -26.980 -13.733 1.00 . A A . 43 PRO CB 1 1
1 602 1 1 43 PRO CD C 3.944 -25.693 -13.272 1.00 . A A . 43 PRO CD 1 1
1 603 1 1 43 PRO CG C 4.761 -26.284 -14.387 1.00 . A A . 43 PRO CG 1 1
1 604 1 1 43 PRO HA H 6.515 -26.792 -11.681 1.00 . A A . 43 PRO HA 1 1
1 605 1 1 43 PRO HB2 H 6.774 -27.003 -14.375 1.00 . A A . 43 PRO HB2 1 1
1 606 1 1 43 PRO HB3 H 5.640 -27.984 -13.440 1.00 . A A . 43 PRO HB3 1 1
1 607 1 1 43 PRO HD2 H 3.509 -24.754 -13.580 1.00 . A A . 43 PRO HD2 1 1
1 608 1 1 43 PRO HD3 H 3.173 -26.384 -12.962 1.00 . A A . 43 PRO HD3 1 1
1 609 1 1 43 PRO HG2 H 5.129 -25.505 -15.037 1.00 . A A . 43 PRO HG2 1 1
1 610 1 1 43 PRO HG3 H 4.172 -26.995 -14.948 1.00 . A A . 43 PRO HG3 1 1
1 611 1 1 43 PRO N N 4.929 -25.489 -12.198 1.00 . A A . 43 PRO N 1 1
1 612 1 1 43 PRO O O 7.081 -24.092 -13.381 1.00 . A A . 43 PRO O 1 1
1 613 1 1 44 SER C C 10.260 -24.783 -13.958 1.00 . A A . 44 SER C 1 1
1 614 1 1 44 SER CA C 9.681 -24.591 -12.560 1.00 . A A . 44 SER CA 1 1
1 615 1 1 44 SER CB C 10.757 -24.862 -11.507 1.00 . A A . 44 SER CB 1 1
1 616 1 1 44 SER H H 8.660 -26.314 -11.875 1.00 . A A . 44 SER H 1 1
1 617 1 1 44 SER HA H 9.342 -23.570 -12.461 1.00 . A A . 44 SER HA 1 1
1 618 1 1 44 SER HB2 H 11.590 -24.194 -11.666 1.00 . A A . 44 SER HB2 1 1
1 619 1 1 44 SER HB3 H 10.344 -24.695 -10.523 1.00 . A A . 44 SER HB3 1 1
1 620 1 1 44 SER HG H 11.823 -26.372 -10.858 1.00 . A A . 44 SER HG 1 1
1 621 1 1 44 SER N N 8.534 -25.466 -12.348 1.00 . A A . 44 SER N 1 1
1 622 1 1 44 SER O O 10.863 -25.815 -14.255 1.00 . A A . 44 SER O 1 1
1 623 1 1 44 SER OG O 11.223 -26.198 -11.587 1.00 . A A . 44 SER OG 1 1
1 624 1 1 45 SER C C 12.040 -24.263 -16.205 1.00 . A A . 45 SER C 1 1
1 625 1 1 45 SER CA C 10.574 -23.842 -16.181 1.00 . A A . 45 SER CA 1 1
1 626 1 1 45 SER CB C 10.410 -22.484 -16.865 1.00 . A A . 45 SER CB 1 1
1 627 1 1 45 SER H H 9.585 -22.986 -14.515 1.00 . A A . 45 SER H 1 1
1 628 1 1 45 SER HA H 9.991 -24.577 -16.715 1.00 . A A . 45 SER HA 1 1
1 629 1 1 45 SER HB2 H 10.868 -21.719 -16.257 1.00 . A A . 45 SER HB2 1 1
1 630 1 1 45 SER HB3 H 10.891 -22.511 -17.832 1.00 . A A . 45 SER HB3 1 1
1 631 1 1 45 SER HG H 8.955 -21.497 -17.729 1.00 . A A . 45 SER HG 1 1
1 632 1 1 45 SER N N 10.073 -23.782 -14.812 1.00 . A A . 45 SER N 1 1
1 633 1 1 45 SER O O 12.799 -23.965 -15.284 1.00 . A A . 45 SER O 1 1
1 634 1 1 45 SER OG O 9.041 -22.165 -17.045 1.00 . A A . 45 SER OG 1 1
1 635 1 1 46 GLY C C 14.746 -24.297 -17.805 1.00 . A A . 46 GLY C 1 1
1 636 1 1 46 GLY CA C 13.805 -25.411 -17.394 1.00 . A A . 46 GLY CA 1 1
1 637 1 1 46 GLY H H 11.783 -25.169 -17.972 1.00 . A A . 46 GLY H 1 1
1 638 1 1 46 GLY HA2 H 14.129 -25.811 -16.445 1.00 . A A . 46 GLY HA2 1 1
1 639 1 1 46 GLY HA3 H 13.847 -26.195 -18.136 1.00 . A A . 46 GLY HA3 1 1
1 640 1 1 46 GLY N N 12.432 -24.960 -17.268 1.00 . A A . 46 GLY N 1 1
1 641 1 1 46 GLY O O 14.353 -23.442 -18.597 1.00 . A A . 46 GLY O 1 1
1 642 2 2 1 ZN ZN ZN -1.078 -5.861 -3.043 1.00 . B A . 201 ZN ZN 1 1
2 643 1 1 1 GLY C C -19.993 7.009 -23.102 1.00 . A A . 1 GLY C 1 1
2 644 1 1 1 GLY CA C -20.515 5.795 -23.843 1.00 . A A . 1 GLY CA 1 1
2 645 1 1 1 GLY H1 H -21.745 6.965 -25.109 1.00 . A A . 1 GLY H1 1 1
2 646 1 1 1 GLY HA2 H -21.198 5.259 -23.201 1.00 . A A . 1 GLY HA2 1 1
2 647 1 1 1 GLY HA3 H -19.683 5.150 -24.085 1.00 . A A . 1 GLY HA3 1 1
2 648 1 1 1 GLY N N -21.205 6.148 -25.070 1.00 . A A . 1 GLY N 1 1
2 649 1 1 1 GLY O O -18.785 7.164 -22.922 1.00 . A A . 1 GLY O 1 1
2 650 1 1 2 SER C C -20.411 8.811 -20.453 1.00 . A A . 2 SER C 1 1
2 651 1 1 2 SER CA C -20.530 9.085 -21.949 1.00 . A A . 2 SER CA 1 1
2 652 1 1 2 SER CB C -21.558 10.191 -22.196 1.00 . A A . 2 SER CB 1 1
2 653 1 1 2 SER H H -21.853 7.696 -22.845 1.00 . A A . 2 SER H 1 1
2 654 1 1 2 SER HA H -19.569 9.409 -22.322 1.00 . A A . 2 SER HA 1 1
2 655 1 1 2 SER HB2 H -21.803 10.223 -23.247 1.00 . A A . 2 SER HB2 1 1
2 656 1 1 2 SER HB3 H -22.450 9.984 -21.624 1.00 . A A . 2 SER HB3 1 1
2 657 1 1 2 SER HG H -21.766 11.999 -21.471 1.00 . A A . 2 SER HG 1 1
2 658 1 1 2 SER N N -20.905 7.875 -22.671 1.00 . A A . 2 SER N 1 1
2 659 1 1 2 SER O O -21.393 8.893 -19.716 1.00 . A A . 2 SER O 1 1
2 660 1 1 2 SER OG O -21.049 11.456 -21.808 1.00 . A A . 2 SER OG 1 1
2 661 1 1 3 SER C C -17.518 8.551 -18.222 1.00 . A A . 3 SER C 1 1
2 662 1 1 3 SER CA C -18.951 8.195 -18.605 1.00 . A A . 3 SER CA 1 1
2 663 1 1 3 SER CB C -19.217 6.717 -18.313 1.00 . A A . 3 SER CB 1 1
2 664 1 1 3 SER H H -18.457 8.436 -20.650 1.00 . A A . 3 SER H 1 1
2 665 1 1 3 SER HA H -19.629 8.796 -18.018 1.00 . A A . 3 SER HA 1 1
2 666 1 1 3 SER HB2 H -18.464 6.115 -18.800 1.00 . A A . 3 SER HB2 1 1
2 667 1 1 3 SER HB3 H -19.176 6.550 -17.246 1.00 . A A . 3 SER HB3 1 1
2 668 1 1 3 SER HG H -21.130 7.018 -18.606 1.00 . A A . 3 SER HG 1 1
2 669 1 1 3 SER N N -19.200 8.485 -20.012 1.00 . A A . 3 SER N 1 1
2 670 1 1 3 SER O O -16.566 7.929 -18.689 1.00 . A A . 3 SER O 1 1
2 671 1 1 3 SER OG O -20.493 6.324 -18.788 1.00 . A A . 3 SER OG 1 1
2 672 1 1 4 GLY C C -15.898 9.939 -15.426 1.00 . A A . 4 GLY C 1 1
2 673 1 1 4 GLY CA C -16.055 9.982 -16.933 1.00 . A A . 4 GLY CA 1 1
2 674 1 1 4 GLY H H -18.171 10.018 -17.026 1.00 . A A . 4 GLY H 1 1
2 675 1 1 4 GLY HA2 H -15.317 9.334 -17.381 1.00 . A A . 4 GLY HA2 1 1
2 676 1 1 4 GLY HA3 H -15.885 10.993 -17.273 1.00 . A A . 4 GLY HA3 1 1
2 677 1 1 4 GLY N N -17.374 9.559 -17.366 1.00 . A A . 4 GLY N 1 1
2 678 1 1 4 GLY O O -16.847 9.631 -14.705 1.00 . A A . 4 GLY O 1 1
2 679 1 1 5 SER C C -13.569 11.442 -13.122 1.00 . A A . 5 SER C 1 1
2 680 1 1 5 SER CA C -14.416 10.236 -13.519 1.00 . A A . 5 SER CA 1 1
2 681 1 1 5 SER CB C -13.698 8.943 -13.127 1.00 . A A . 5 SER CB 1 1
2 682 1 1 5 SER H H -13.980 10.484 -15.576 1.00 . A A . 5 SER H 1 1
2 683 1 1 5 SER HA H -15.359 10.286 -12.996 1.00 . A A . 5 SER HA 1 1
2 684 1 1 5 SER HB2 H -13.039 8.644 -13.928 1.00 . A A . 5 SER HB2 1 1
2 685 1 1 5 SER HB3 H -13.120 9.113 -12.230 1.00 . A A . 5 SER HB3 1 1
2 686 1 1 5 SER HG H -14.149 7.083 -12.711 1.00 . A A . 5 SER HG 1 1
2 687 1 1 5 SER N N -14.696 10.246 -14.950 1.00 . A A . 5 SER N 1 1
2 688 1 1 5 SER O O -12.487 11.660 -13.667 1.00 . A A . 5 SER O 1 1
2 689 1 1 5 SER OG O -14.624 7.899 -12.884 1.00 . A A . 5 SER OG 1 1
2 690 1 1 6 SER C C -13.720 13.716 -10.251 1.00 . A A . 6 SER C 1 1
2 691 1 1 6 SER CA C -13.362 13.407 -11.701 1.00 . A A . 6 SER CA 1 1
2 692 1 1 6 SER CB C -13.696 14.609 -12.588 1.00 . A A . 6 SER CB 1 1
2 693 1 1 6 SER H H -14.938 11.994 -11.773 1.00 . A A . 6 SER H 1 1
2 694 1 1 6 SER HA H -12.303 13.208 -11.764 1.00 . A A . 6 SER HA 1 1
2 695 1 1 6 SER HB2 H -13.262 15.500 -12.160 1.00 . A A . 6 SER HB2 1 1
2 696 1 1 6 SER HB3 H -13.289 14.448 -13.575 1.00 . A A . 6 SER HB3 1 1
2 697 1 1 6 SER HG H -15.506 14.638 -11.839 1.00 . A A . 6 SER HG 1 1
2 698 1 1 6 SER N N -14.070 12.221 -12.169 1.00 . A A . 6 SER N 1 1
2 699 1 1 6 SER O O -14.789 13.343 -9.770 1.00 . A A . 6 SER O 1 1
2 700 1 1 6 SER OG O -15.098 14.790 -12.694 1.00 . A A . 6 SER OG 1 1
2 701 1 1 7 GLY C C -12.351 13.808 -7.208 1.00 . A A . 7 GLY C 1 1
2 702 1 1 7 GLY CA C -13.052 14.749 -8.169 1.00 . A A . 7 GLY CA 1 1
2 703 1 1 7 GLY H H -11.979 14.672 -9.993 1.00 . A A . 7 GLY H 1 1
2 704 1 1 7 GLY HA2 H -12.697 15.754 -7.995 1.00 . A A . 7 GLY HA2 1 1
2 705 1 1 7 GLY HA3 H -14.114 14.714 -7.977 1.00 . A A . 7 GLY HA3 1 1
2 706 1 1 7 GLY N N -12.815 14.401 -9.558 1.00 . A A . 7 GLY N 1 1
2 707 1 1 7 GLY O O -12.253 12.607 -7.462 1.00 . A A . 7 GLY O 1 1
2 708 1 1 8 THR C C -12.079 12.488 -4.511 1.00 . A A . 8 THR C 1 1
2 709 1 1 8 THR CA C -11.164 13.557 -5.098 1.00 . A A . 8 THR CA 1 1
2 710 1 1 8 THR CB C -10.623 14.437 -3.956 1.00 . A A . 8 THR CB 1 1
2 711 1 1 8 THR CG2 C -11.755 15.179 -3.262 1.00 . A A . 8 THR CG2 1 1
2 712 1 1 8 THR H H -11.971 15.317 -5.953 1.00 . A A . 8 THR H 1 1
2 713 1 1 8 THR HA H -10.326 13.074 -5.581 1.00 . A A . 8 THR HA 1 1
2 714 1 1 8 THR HB H -9.939 15.163 -4.374 1.00 . A A . 8 THR HB 1 1
2 715 1 1 8 THR HG1 H -10.529 13.343 -2.318 1.00 . A A . 8 THR HG1 1 1
2 716 1 1 8 THR HG21 H -12.146 14.570 -2.462 1.00 . A A . 8 THR HG21 1 1
2 717 1 1 8 THR HG22 H -12.540 15.386 -3.974 1.00 . A A . 8 THR HG22 1 1
2 718 1 1 8 THR HG23 H -11.381 16.108 -2.858 1.00 . A A . 8 THR HG23 1 1
2 719 1 1 8 THR N N -11.861 14.354 -6.099 1.00 . A A . 8 THR N 1 1
2 720 1 1 8 THR O O -13.166 12.790 -4.020 1.00 . A A . 8 THR O 1 1
2 721 1 1 8 THR OG1 O -9.921 13.629 -3.005 1.00 . A A . 8 THR OG1 1 1
2 722 1 1 9 GLY C C -11.603 8.886 -3.819 1.00 . A A . 9 GLY C 1 1
2 723 1 1 9 GLY CA C -12.423 10.143 -4.035 1.00 . A A . 9 GLY CA 1 1
2 724 1 1 9 GLY H H -10.757 11.056 -4.969 1.00 . A A . 9 GLY H 1 1
2 725 1 1 9 GLY HA2 H -12.852 10.447 -3.092 1.00 . A A . 9 GLY HA2 1 1
2 726 1 1 9 GLY HA3 H -13.222 9.923 -4.728 1.00 . A A . 9 GLY HA3 1 1
2 727 1 1 9 GLY N N -11.632 11.237 -4.566 1.00 . A A . 9 GLY N 1 1
2 728 1 1 9 GLY O O -11.070 8.665 -2.732 1.00 . A A . 9 GLY O 1 1
2 729 1 1 10 GLU C C -9.246 7.096 -4.765 1.00 . A A . 10 GLU C 1 1
2 730 1 1 10 GLU CA C -10.746 6.818 -4.773 1.00 . A A . 10 GLU CA 1 1
2 731 1 1 10 GLU CB C -11.099 5.899 -5.945 1.00 . A A . 10 GLU CB 1 1
2 732 1 1 10 GLU CD C -11.316 7.498 -7.888 1.00 . A A . 10 GLU CD 1 1
2 733 1 1 10 GLU CG C -10.525 6.360 -7.274 1.00 . A A . 10 GLU CG 1 1
2 734 1 1 10 GLU H H -11.953 8.292 -5.696 1.00 . A A . 10 GLU H 1 1
2 735 1 1 10 GLU HA H -11.014 6.327 -3.849 1.00 . A A . 10 GLU HA 1 1
2 736 1 1 10 GLU HB2 H -10.722 4.909 -5.736 1.00 . A A . 10 GLU HB2 1 1
2 737 1 1 10 GLU HB3 H -12.174 5.853 -6.038 1.00 . A A . 10 GLU HB3 1 1
2 738 1 1 10 GLU HG2 H -9.510 6.692 -7.117 1.00 . A A . 10 GLU HG2 1 1
2 739 1 1 10 GLU HG3 H -10.528 5.526 -7.961 1.00 . A A . 10 GLU HG3 1 1
2 740 1 1 10 GLU N N -11.505 8.060 -4.856 1.00 . A A . 10 GLU N 1 1
2 741 1 1 10 GLU O O -8.775 8.045 -5.392 1.00 . A A . 10 GLU O 1 1
2 742 1 1 10 GLU OE1 O -12.544 7.554 -7.668 1.00 . A A . 10 GLU OE1 1 1
2 743 1 1 10 GLU OE2 O -10.707 8.333 -8.589 1.00 . A A . 10 GLU OE2 1 1
2 744 1 1 11 LYS C C -6.410 6.352 -5.340 1.00 . A A . 11 LYS C 1 1
2 745 1 1 11 LYS CA C -7.052 6.415 -3.958 1.00 . A A . 11 LYS CA 1 1
2 746 1 1 11 LYS CB C -6.459 5.328 -3.058 1.00 . A A . 11 LYS CB 1 1
2 747 1 1 11 LYS CD C -7.746 5.386 -0.902 1.00 . A A . 11 LYS CD 1 1
2 748 1 1 11 LYS CE C -7.605 5.403 0.612 1.00 . A A . 11 LYS CE 1 1
2 749 1 1 11 LYS CG C -6.428 5.706 -1.587 1.00 . A A . 11 LYS CG 1 1
2 750 1 1 11 LYS H H -8.933 5.523 -3.570 1.00 . A A . 11 LYS H 1 1
2 751 1 1 11 LYS HA H -6.848 7.381 -3.523 1.00 . A A . 11 LYS HA 1 1
2 752 1 1 11 LYS HB2 H -7.047 4.428 -3.165 1.00 . A A . 11 LYS HB2 1 1
2 753 1 1 11 LYS HB3 H -5.447 5.126 -3.378 1.00 . A A . 11 LYS HB3 1 1
2 754 1 1 11 LYS HD2 H -8.481 6.122 -1.192 1.00 . A A . 11 LYS HD2 1 1
2 755 1 1 11 LYS HD3 H -8.075 4.405 -1.213 1.00 . A A . 11 LYS HD3 1 1
2 756 1 1 11 LYS HE2 H -8.505 4.998 1.049 1.00 . A A . 11 LYS HE2 1 1
2 757 1 1 11 LYS HE3 H -6.762 4.788 0.889 1.00 . A A . 11 LYS HE3 1 1
2 758 1 1 11 LYS HG2 H -5.638 5.154 -1.100 1.00 . A A . 11 LYS HG2 1 1
2 759 1 1 11 LYS HG3 H -6.236 6.766 -1.501 1.00 . A A . 11 LYS HG3 1 1
2 760 1 1 11 LYS HZ1 H -7.380 7.463 0.349 1.00 . A A . 11 LYS HZ1 1 1
2 761 1 1 11 LYS HZ2 H -6.484 6.836 1.639 1.00 . A A . 11 LYS HZ2 1 1
2 762 1 1 11 LYS HZ3 H -8.156 7.038 1.791 1.00 . A A . 11 LYS HZ3 1 1
2 763 1 1 11 LYS N N -8.499 6.261 -4.049 1.00 . A A . 11 LYS N 1 1
2 764 1 1 11 LYS NZ N -7.391 6.782 1.134 1.00 . A A . 11 LYS NZ 1 1
2 765 1 1 11 LYS O O -6.866 5.633 -6.230 1.00 . A A . 11 LYS O 1 1
2 766 1 1 12 PRO C C -3.849 5.870 -7.084 1.00 . A A . 12 PRO C 1 1
2 767 1 1 12 PRO CA C -4.598 7.167 -6.797 1.00 . A A . 12 PRO CA 1 1
2 768 1 1 12 PRO CB C -3.612 8.321 -6.598 1.00 . A A . 12 PRO CB 1 1
2 769 1 1 12 PRO CD C -4.729 8.001 -4.509 1.00 . A A . 12 PRO CD 1 1
2 770 1 1 12 PRO CG C -3.416 8.402 -5.124 1.00 . A A . 12 PRO CG 1 1
2 771 1 1 12 PRO HA H -5.256 7.391 -7.623 1.00 . A A . 12 PRO HA 1 1
2 772 1 1 12 PRO HB2 H -2.686 8.098 -7.109 1.00 . A A . 12 PRO HB2 1 1
2 773 1 1 12 PRO HB3 H -4.036 9.233 -6.991 1.00 . A A . 12 PRO HB3 1 1
2 774 1 1 12 PRO HD2 H -4.565 7.468 -3.584 1.00 . A A . 12 PRO HD2 1 1
2 775 1 1 12 PRO HD3 H -5.348 8.870 -4.341 1.00 . A A . 12 PRO HD3 1 1
2 776 1 1 12 PRO HG2 H -2.636 7.722 -4.819 1.00 . A A . 12 PRO HG2 1 1
2 777 1 1 12 PRO HG3 H -3.165 9.414 -4.842 1.00 . A A . 12 PRO HG3 1 1
2 778 1 1 12 PRO N N -5.327 7.120 -5.526 1.00 . A A . 12 PRO N 1 1
2 779 1 1 12 PRO O O -3.892 5.351 -8.200 1.00 . A A . 12 PRO O 1 1
2 780 1 1 13 TYR C C -3.157 2.938 -5.606 1.00 . A A . 13 TYR C 1 1
2 781 1 1 13 TYR CA C -2.403 4.116 -6.216 1.00 . A A . 13 TYR CA 1 1
2 782 1 1 13 TYR CB C -1.032 4.256 -5.553 1.00 . A A . 13 TYR CB 1 1
2 783 1 1 13 TYR CD1 C 0.356 5.802 -6.988 1.00 . A A . 13 TYR CD1 1 1
2 784 1 1 13 TYR CD2 C -0.451 6.626 -4.902 1.00 . A A . 13 TYR CD2 1 1
2 785 1 1 13 TYR CE1 C 0.969 7.015 -7.235 1.00 . A A . 13 TYR CE1 1 1
2 786 1 1 13 TYR CE2 C 0.157 7.843 -5.142 1.00 . A A . 13 TYR CE2 1 1
2 787 1 1 13 TYR CG C -0.364 5.586 -5.819 1.00 . A A . 13 TYR CG 1 1
2 788 1 1 13 TYR CZ C 0.866 8.033 -6.310 1.00 . A A . 13 TYR CZ 1 1
2 789 1 1 13 TYR H H -3.167 5.811 -5.206 1.00 . A A . 13 TYR H 1 1
2 790 1 1 13 TYR HA H -2.265 3.933 -7.271 1.00 . A A . 13 TYR HA 1 1
2 791 1 1 13 TYR HB2 H -1.143 4.149 -4.485 1.00 . A A . 13 TYR HB2 1 1
2 792 1 1 13 TYR HB3 H -0.380 3.477 -5.922 1.00 . A A . 13 TYR HB3 1 1
2 793 1 1 13 TYR HD1 H 0.436 5.003 -7.711 1.00 . A A . 13 TYR HD1 1 1
2 794 1 1 13 TYR HD2 H -1.007 6.473 -3.989 1.00 . A A . 13 TYR HD2 1 1
2 795 1 1 13 TYR HE1 H 1.525 7.165 -8.150 1.00 . A A . 13 TYR HE1 1 1
2 796 1 1 13 TYR HE2 H 0.077 8.639 -4.417 1.00 . A A . 13 TYR HE2 1 1
2 797 1 1 13 TYR HH H 2.428 9.131 -6.533 1.00 . A A . 13 TYR HH 1 1
2 798 1 1 13 TYR N N -3.164 5.352 -6.071 1.00 . A A . 13 TYR N 1 1
2 799 1 1 13 TYR O O -3.533 2.967 -4.435 1.00 . A A . 13 TYR O 1 1
2 800 1 1 13 TYR OH O 1.474 9.243 -6.551 1.00 . A A . 13 TYR OH 1 1
2 801 1 1 14 GLU C C -3.436 -0.554 -6.504 1.00 . A A . 14 GLU C 1 1
2 802 1 1 14 GLU CA C -4.082 0.713 -5.951 1.00 . A A . 14 GLU CA 1 1
2 803 1 1 14 GLU CB C -5.552 0.775 -6.371 1.00 . A A . 14 GLU CB 1 1
2 804 1 1 14 GLU CD C -7.566 -0.707 -6.731 1.00 . A A . 14 GLU CD 1 1
2 805 1 1 14 GLU CG C -6.387 -0.377 -5.837 1.00 . A A . 14 GLU CG 1 1
2 806 1 1 14 GLU H H -3.049 1.938 -7.335 1.00 . A A . 14 GLU H 1 1
2 807 1 1 14 GLU HA H -4.027 0.690 -4.873 1.00 . A A . 14 GLU HA 1 1
2 808 1 1 14 GLU HB2 H -5.979 1.699 -6.010 1.00 . A A . 14 GLU HB2 1 1
2 809 1 1 14 GLU HB3 H -5.606 0.761 -7.450 1.00 . A A . 14 GLU HB3 1 1
2 810 1 1 14 GLU HG2 H -5.759 -1.253 -5.758 1.00 . A A . 14 GLU HG2 1 1
2 811 1 1 14 GLU HG3 H -6.758 -0.113 -4.858 1.00 . A A . 14 GLU HG3 1 1
2 812 1 1 14 GLU N N -3.373 1.902 -6.411 1.00 . A A . 14 GLU N 1 1
2 813 1 1 14 GLU O O -3.097 -0.626 -7.685 1.00 . A A . 14 GLU O 1 1
2 814 1 1 14 GLU OE1 O -8.258 0.236 -7.170 1.00 . A A . 14 GLU OE1 1 1
2 815 1 1 14 GLU OE2 O -7.798 -1.906 -6.992 1.00 . A A . 14 GLU OE2 1 1
2 816 1 1 15 CYS C C -3.656 -3.672 -6.819 1.00 . A A . 15 CYS C 1 1
2 817 1 1 15 CYS CA C -2.663 -2.814 -6.041 1.00 . A A . 15 CYS CA 1 1
2 818 1 1 15 CYS CB C -2.168 -3.578 -4.811 1.00 . A A . 15 CYS CB 1 1
2 819 1 1 15 CYS H H -3.559 -1.433 -4.712 1.00 . A A . 15 CYS H 1 1
2 820 1 1 15 CYS HA H -1.821 -2.592 -6.678 1.00 . A A . 15 CYS HA 1 1
2 821 1 1 15 CYS HB2 H -1.367 -3.019 -4.348 1.00 . A A . 15 CYS HB2 1 1
2 822 1 1 15 CYS HB3 H -2.981 -3.680 -4.108 1.00 . A A . 15 CYS HB3 1 1
2 823 1 1 15 CYS N N -3.269 -1.550 -5.641 1.00 . A A . 15 CYS N 1 1
2 824 1 1 15 CYS O O -4.869 -3.518 -6.678 1.00 . A A . 15 CYS O 1 1
2 825 1 1 15 CYS SG S -1.537 -5.247 -5.176 1.00 . A A . 15 CYS SG 1 1
2 826 1 1 16 SER C C -3.925 -6.885 -7.917 1.00 . A A . 16 SER C 1 1
2 827 1 1 16 SER CA C -3.973 -5.455 -8.446 1.00 . A A . 16 SER CA 1 1
2 828 1 1 16 SER CB C -3.526 -5.425 -9.909 1.00 . A A . 16 SER CB 1 1
2 829 1 1 16 SER H H -2.158 -4.650 -7.711 1.00 . A A . 16 SER H 1 1
2 830 1 1 16 SER HA H -4.988 -5.093 -8.381 1.00 . A A . 16 SER HA 1 1
2 831 1 1 16 SER HB2 H -4.219 -5.997 -10.506 1.00 . A A . 16 SER HB2 1 1
2 832 1 1 16 SER HB3 H -3.509 -4.402 -10.256 1.00 . A A . 16 SER HB3 1 1
2 833 1 1 16 SER HG H -2.144 -6.749 -9.491 1.00 . A A . 16 SER HG 1 1
2 834 1 1 16 SER N N -3.133 -4.575 -7.642 1.00 . A A . 16 SER N 1 1
2 835 1 1 16 SER O O -4.895 -7.635 -8.035 1.00 . A A . 16 SER O 1 1
2 836 1 1 16 SER OG O -2.230 -5.979 -10.058 1.00 . A A . 16 SER OG 1 1
2 837 1 1 17 ILE C C -3.662 -8.892 -5.718 1.00 . A A . 17 ILE C 1 1
2 838 1 1 17 ILE CA C -2.615 -8.595 -6.785 1.00 . A A . 17 ILE CA 1 1
2 839 1 1 17 ILE CB C -1.212 -8.775 -6.177 1.00 . A A . 17 ILE CB 1 1
2 840 1 1 17 ILE CD1 C 1.198 -8.172 -6.731 1.00 . A A . 17 ILE CD1 1 1
2 841 1 1 17 ILE CG1 C -0.141 -8.638 -7.260 1.00 . A A . 17 ILE CG1 1 1
2 842 1 1 17 ILE CG2 C -1.104 -10.126 -5.486 1.00 . A A . 17 ILE CG2 1 1
2 843 1 1 17 ILE H H -2.053 -6.613 -7.270 1.00 . A A . 17 ILE H 1 1
2 844 1 1 17 ILE HA H -2.729 -9.303 -7.594 1.00 . A A . 17 ILE HA 1 1
2 845 1 1 17 ILE HB H -1.064 -8.005 -5.435 1.00 . A A . 17 ILE HB 1 1
2 846 1 1 17 ILE HD11 H 1.709 -9.002 -6.264 1.00 . A A . 17 ILE HD11 1 1
2 847 1 1 17 ILE HD12 H 1.797 -7.796 -7.547 1.00 . A A . 17 ILE HD12 1 1
2 848 1 1 17 ILE HD13 H 1.046 -7.389 -6.004 1.00 . A A . 17 ILE HD13 1 1
2 849 1 1 17 ILE HG12 H 0.006 -9.594 -7.736 1.00 . A A . 17 ILE HG12 1 1
2 850 1 1 17 ILE HG13 H -0.474 -7.921 -7.997 1.00 . A A . 17 ILE HG13 1 1
2 851 1 1 17 ILE HG21 H -1.645 -10.096 -4.551 1.00 . A A . 17 ILE HG21 1 1
2 852 1 1 17 ILE HG22 H -1.527 -10.889 -6.121 1.00 . A A . 17 ILE HG22 1 1
2 853 1 1 17 ILE HG23 H -0.066 -10.351 -5.294 1.00 . A A . 17 ILE HG23 1 1
2 854 1 1 17 ILE N N -2.790 -7.255 -7.334 1.00 . A A . 17 ILE N 1 1
2 855 1 1 17 ILE O O -4.405 -9.870 -5.816 1.00 . A A . 17 ILE O 1 1
2 856 1 1 18 CYS C C -5.855 -7.258 -3.772 1.00 . A A . 18 CYS C 1 1
2 857 1 1 18 CYS CA C -4.675 -8.212 -3.611 1.00 . A A . 18 CYS CA 1 1
2 858 1 1 18 CYS CB C -3.994 -7.975 -2.262 1.00 . A A . 18 CYS CB 1 1
2 859 1 1 18 CYS H H -3.100 -7.281 -4.675 1.00 . A A . 18 CYS H 1 1
2 860 1 1 18 CYS HA H -5.041 -9.227 -3.647 1.00 . A A . 18 CYS HA 1 1
2 861 1 1 18 CYS HB2 H -4.739 -8.008 -1.481 1.00 . A A . 18 CYS HB2 1 1
2 862 1 1 18 CYS HB3 H -3.267 -8.756 -2.092 1.00 . A A . 18 CYS HB3 1 1
2 863 1 1 18 CYS N N -3.718 -8.042 -4.698 1.00 . A A . 18 CYS N 1 1
2 864 1 1 18 CYS O O -7.009 -7.647 -3.595 1.00 . A A . 18 CYS O 1 1
2 865 1 1 18 CYS SG S -3.131 -6.376 -2.136 1.00 . A A . 18 CYS SG 1 1
2 866 1 1 19 GLY C C -6.557 -3.928 -3.235 1.00 . A A . 19 GLY C 1 1
2 867 1 1 19 GLY CA C -6.603 -5.017 -4.288 1.00 . A A . 19 GLY CA 1 1
2 868 1 1 19 GLY H H -4.619 -5.754 -4.237 1.00 . A A . 19 GLY H 1 1
2 869 1 1 19 GLY HA2 H -6.493 -4.566 -5.263 1.00 . A A . 19 GLY HA2 1 1
2 870 1 1 19 GLY HA3 H -7.562 -5.511 -4.237 1.00 . A A . 19 GLY HA3 1 1
2 871 1 1 19 GLY N N -5.557 -6.007 -4.109 1.00 . A A . 19 GLY N 1 1
2 872 1 1 19 GLY O O -7.581 -3.328 -2.906 1.00 . A A . 19 GLY O 1 1
2 873 1 1 20 LYS C C -5.091 -1.262 -2.309 1.00 . A A . 20 LYS C 1 1
2 874 1 1 20 LYS CA C -5.190 -2.648 -1.680 1.00 . A A . 20 LYS CA 1 1
2 875 1 1 20 LYS CB C -3.935 -2.936 -0.852 1.00 . A A . 20 LYS CB 1 1
2 876 1 1 20 LYS CD C -2.940 -4.019 1.184 1.00 . A A . 20 LYS CD 1 1
2 877 1 1 20 LYS CE C -3.249 -4.753 2.479 1.00 . A A . 20 LYS CE 1 1
2 878 1 1 20 LYS CG C -4.179 -3.876 0.316 1.00 . A A . 20 LYS CG 1 1
2 879 1 1 20 LYS H H -4.588 -4.184 -3.006 1.00 . A A . 20 LYS H 1 1
2 880 1 1 20 LYS HA H -6.053 -2.675 -1.031 1.00 . A A . 20 LYS HA 1 1
2 881 1 1 20 LYS HB2 H -3.189 -3.379 -1.495 1.00 . A A . 20 LYS HB2 1 1
2 882 1 1 20 LYS HB3 H -3.554 -2.003 -0.463 1.00 . A A . 20 LYS HB3 1 1
2 883 1 1 20 LYS HD2 H -2.191 -4.573 0.639 1.00 . A A . 20 LYS HD2 1 1
2 884 1 1 20 LYS HD3 H -2.561 -3.034 1.420 1.00 . A A . 20 LYS HD3 1 1
2 885 1 1 20 LYS HE2 H -2.357 -4.777 3.086 1.00 . A A . 20 LYS HE2 1 1
2 886 1 1 20 LYS HE3 H -4.027 -4.219 3.004 1.00 . A A . 20 LYS HE3 1 1
2 887 1 1 20 LYS HG2 H -4.985 -3.485 0.919 1.00 . A A . 20 LYS HG2 1 1
2 888 1 1 20 LYS HG3 H -4.453 -4.848 -0.068 1.00 . A A . 20 LYS HG3 1 1
2 889 1 1 20 LYS HZ1 H -4.375 -6.444 2.968 1.00 . A A . 20 LYS HZ1 1 1
2 890 1 1 20 LYS HZ2 H -2.889 -6.797 2.240 1.00 . A A . 20 LYS HZ2 1 1
2 891 1 1 20 LYS HZ3 H -4.171 -6.213 1.304 1.00 . A A . 20 LYS HZ3 1 1
2 892 1 1 20 LYS N N -5.367 -3.672 -2.702 1.00 . A A . 20 LYS N 1 1
2 893 1 1 20 LYS NZ N -3.703 -6.149 2.230 1.00 . A A . 20 LYS NZ 1 1
2 894 1 1 20 LYS O O -5.092 -1.123 -3.532 1.00 . A A . 20 LYS O 1 1
2 895 1 1 21 SER C C -3.959 1.948 -1.059 1.00 . A A . 21 SER C 1 1
2 896 1 1 21 SER CA C -4.905 1.137 -1.938 1.00 . A A . 21 SER CA 1 1
2 897 1 1 21 SER CB C -6.288 1.791 -1.959 1.00 . A A . 21 SER CB 1 1
2 898 1 1 21 SER H H -5.007 -0.414 -0.500 1.00 . A A . 21 SER H 1 1
2 899 1 1 21 SER HA H -4.512 1.114 -2.944 1.00 . A A . 21 SER HA 1 1
2 900 1 1 21 SER HB2 H -6.225 2.743 -2.463 1.00 . A A . 21 SER HB2 1 1
2 901 1 1 21 SER HB3 H -6.979 1.149 -2.486 1.00 . A A . 21 SER HB3 1 1
2 902 1 1 21 SER HG H -7.725 2.116 -0.668 1.00 . A A . 21 SER HG 1 1
2 903 1 1 21 SER N N -5.003 -0.239 -1.464 1.00 . A A . 21 SER N 1 1
2 904 1 1 21 SER O O -3.955 1.806 0.164 1.00 . A A . 21 SER O 1 1
2 905 1 1 21 SER OG O -6.772 2.001 -0.644 1.00 . A A . 21 SER OG 1 1
2 906 1 1 22 PHE C C -2.186 5.052 -1.532 1.00 . A A . 22 PHE C 1 1
2 907 1 1 22 PHE CA C -2.207 3.635 -0.967 1.00 . A A . 22 PHE CA 1 1
2 908 1 1 22 PHE CB C -0.805 3.025 -1.037 1.00 . A A . 22 PHE CB 1 1
2 909 1 1 22 PHE CD1 C -1.077 0.608 -1.654 1.00 . A A . 22 PHE CD1 1 1
2 910 1 1 22 PHE CD2 C -0.432 1.141 0.578 1.00 . A A . 22 PHE CD2 1 1
2 911 1 1 22 PHE CE1 C -1.046 -0.739 -1.346 1.00 . A A . 22 PHE CE1 1 1
2 912 1 1 22 PHE CE2 C -0.398 -0.205 0.893 1.00 . A A . 22 PHE CE2 1 1
2 913 1 1 22 PHE CG C -0.770 1.562 -0.697 1.00 . A A . 22 PHE CG 1 1
2 914 1 1 22 PHE CZ C -0.707 -1.146 -0.070 1.00 . A A . 22 PHE CZ 1 1
2 915 1 1 22 PHE H H -3.209 2.869 -2.667 1.00 . A A . 22 PHE H 1 1
2 916 1 1 22 PHE HA H -2.521 3.676 0.065 1.00 . A A . 22 PHE HA 1 1
2 917 1 1 22 PHE HB2 H -0.419 3.142 -2.038 1.00 . A A . 22 PHE HB2 1 1
2 918 1 1 22 PHE HB3 H -0.160 3.543 -0.343 1.00 . A A . 22 PHE HB3 1 1
2 919 1 1 22 PHE HD1 H -1.343 0.925 -2.653 1.00 . A A . 22 PHE HD1 1 1
2 920 1 1 22 PHE HD2 H -0.191 1.875 1.333 1.00 . A A . 22 PHE HD2 1 1
2 921 1 1 22 PHE HE1 H -1.288 -1.472 -2.101 1.00 . A A . 22 PHE HE1 1 1
2 922 1 1 22 PHE HE2 H -0.133 -0.520 1.891 1.00 . A A . 22 PHE HE2 1 1
2 923 1 1 22 PHE HZ H -0.681 -2.197 0.173 1.00 . A A . 22 PHE HZ 1 1
2 924 1 1 22 PHE N N -3.159 2.800 -1.690 1.00 . A A . 22 PHE N 1 1
2 925 1 1 22 PHE O O -2.383 5.258 -2.730 1.00 . A A . 22 PHE O 1 1
2 926 1 1 23 THR C C -0.461 7.903 -1.236 1.00 . A A . 23 THR C 1 1
2 927 1 1 23 THR CA C -1.899 7.424 -1.072 1.00 . A A . 23 THR CA 1 1
2 928 1 1 23 THR CB C -2.617 8.332 -0.055 1.00 . A A . 23 THR CB 1 1
2 929 1 1 23 THR CG2 C -4.093 8.467 -0.398 1.00 . A A . 23 THR CG2 1 1
2 930 1 1 23 THR H H -1.795 5.799 0.280 1.00 . A A . 23 THR H 1 1
2 931 1 1 23 THR HA H -2.408 7.510 -2.021 1.00 . A A . 23 THR HA 1 1
2 932 1 1 23 THR HB H -2.164 9.313 -0.088 1.00 . A A . 23 THR HB 1 1
2 933 1 1 23 THR HG1 H -1.597 7.424 1.367 1.00 . A A . 23 THR HG1 1 1
2 934 1 1 23 THR HG21 H -4.283 9.457 -0.785 1.00 . A A . 23 THR HG21 1 1
2 935 1 1 23 THR HG22 H -4.685 8.310 0.492 1.00 . A A . 23 THR HG22 1 1
2 936 1 1 23 THR HG23 H -4.358 7.732 -1.142 1.00 . A A . 23 THR HG23 1 1
2 937 1 1 23 THR N N -1.945 6.027 -0.661 1.00 . A A . 23 THR N 1 1
2 938 1 1 23 THR O O -0.190 9.104 -1.225 1.00 . A A . 23 THR O 1 1
2 939 1 1 23 THR OG1 O -2.476 7.796 1.265 1.00 . A A . 23 THR OG1 1 1
2 940 1 1 24 LYS C C 2.545 6.291 -2.504 1.00 . A A . 24 LYS C 1 1
2 941 1 1 24 LYS CA C 1.870 7.280 -1.559 1.00 . A A . 24 LYS CA 1 1
2 942 1 1 24 LYS CB C 2.581 7.275 -0.205 1.00 . A A . 24 LYS CB 1 1
2 943 1 1 24 LYS CD C 1.232 8.619 1.434 1.00 . A A . 24 LYS CD 1 1
2 944 1 1 24 LYS CE C 1.502 7.977 2.786 1.00 . A A . 24 LYS CE 1 1
2 945 1 1 24 LYS CG C 2.466 8.590 0.547 1.00 . A A . 24 LYS CG 1 1
2 946 1 1 24 LYS H H 0.180 6.015 -1.390 1.00 . A A . 24 LYS H 1 1
2 947 1 1 24 LYS HA H 1.934 8.269 -1.987 1.00 . A A . 24 LYS HA 1 1
2 948 1 1 24 LYS HB2 H 2.156 6.495 0.409 1.00 . A A . 24 LYS HB2 1 1
2 949 1 1 24 LYS HB3 H 3.629 7.066 -0.363 1.00 . A A . 24 LYS HB3 1 1
2 950 1 1 24 LYS HD2 H 0.935 9.646 1.589 1.00 . A A . 24 LYS HD2 1 1
2 951 1 1 24 LYS HD3 H 0.434 8.082 0.942 1.00 . A A . 24 LYS HD3 1 1
2 952 1 1 24 LYS HE2 H 0.559 7.796 3.278 1.00 . A A . 24 LYS HE2 1 1
2 953 1 1 24 LYS HE3 H 2.011 7.037 2.627 1.00 . A A . 24 LYS HE3 1 1
2 954 1 1 24 LYS HG2 H 3.343 8.720 1.164 1.00 . A A . 24 LYS HG2 1 1
2 955 1 1 24 LYS HG3 H 2.404 9.399 -0.167 1.00 . A A . 24 LYS HG3 1 1
2 956 1 1 24 LYS HZ1 H 2.717 8.295 4.455 1.00 . A A . 24 LYS HZ1 1 1
2 957 1 1 24 LYS HZ2 H 1.780 9.636 4.023 1.00 . A A . 24 LYS HZ2 1 1
2 958 1 1 24 LYS HZ3 H 3.144 9.227 3.109 1.00 . A A . 24 LYS HZ3 1 1
2 959 1 1 24 LYS N N 0.458 6.956 -1.390 1.00 . A A . 24 LYS N 1 1
2 960 1 1 24 LYS NZ N 2.345 8.844 3.654 1.00 . A A . 24 LYS NZ 1 1
2 961 1 1 24 LYS O O 2.699 5.113 -2.180 1.00 . A A . 24 LYS O 1 1
2 962 1 1 25 LYS C C 4.569 4.957 -3.994 1.00 . A A . 25 LYS C 1 1
2 963 1 1 25 LYS CA C 3.611 5.937 -4.664 1.00 . A A . 25 LYS CA 1 1
2 964 1 1 25 LYS CB C 4.372 6.803 -5.670 1.00 . A A . 25 LYS CB 1 1
2 965 1 1 25 LYS CD C 3.975 5.913 -7.985 1.00 . A A . 25 LYS CD 1 1
2 966 1 1 25 LYS CE C 4.055 7.129 -8.895 1.00 . A A . 25 LYS CE 1 1
2 967 1 1 25 LYS CG C 4.957 6.016 -6.830 1.00 . A A . 25 LYS CG 1 1
2 968 1 1 25 LYS H H 2.798 7.725 -3.873 1.00 . A A . 25 LYS H 1 1
2 969 1 1 25 LYS HA H 2.850 5.377 -5.186 1.00 . A A . 25 LYS HA 1 1
2 970 1 1 25 LYS HB2 H 3.698 7.546 -6.069 1.00 . A A . 25 LYS HB2 1 1
2 971 1 1 25 LYS HB3 H 5.181 7.302 -5.157 1.00 . A A . 25 LYS HB3 1 1
2 972 1 1 25 LYS HD2 H 4.203 5.030 -8.563 1.00 . A A . 25 LYS HD2 1 1
2 973 1 1 25 LYS HD3 H 2.972 5.837 -7.588 1.00 . A A . 25 LYS HD3 1 1
2 974 1 1 25 LYS HE2 H 3.543 7.952 -8.421 1.00 . A A . 25 LYS HE2 1 1
2 975 1 1 25 LYS HE3 H 5.095 7.387 -9.038 1.00 . A A . 25 LYS HE3 1 1
2 976 1 1 25 LYS HG2 H 5.851 6.512 -7.175 1.00 . A A . 25 LYS HG2 1 1
2 977 1 1 25 LYS HG3 H 5.204 5.020 -6.489 1.00 . A A . 25 LYS HG3 1 1
2 978 1 1 25 LYS HZ1 H 2.469 6.502 -10.100 1.00 . A A . 25 LYS HZ1 1 1
2 979 1 1 25 LYS HZ2 H 3.995 6.173 -10.751 1.00 . A A . 25 LYS HZ2 1 1
2 980 1 1 25 LYS HZ3 H 3.388 7.751 -10.774 1.00 . A A . 25 LYS HZ3 1 1
2 981 1 1 25 LYS N N 2.949 6.777 -3.673 1.00 . A A . 25 LYS N 1 1
2 982 1 1 25 LYS NZ N 3.433 6.871 -10.223 1.00 . A A . 25 LYS NZ 1 1
2 983 1 1 25 LYS O O 4.623 3.782 -4.356 1.00 . A A . 25 LYS O 1 1
2 984 1 1 26 SER C C 5.569 3.481 -1.562 1.00 . A A . 26 SER C 1 1
2 985 1 1 26 SER CA C 6.278 4.616 -2.295 1.00 . A A . 26 SER CA 1 1
2 986 1 1 26 SER CB C 7.075 5.461 -1.299 1.00 . A A . 26 SER CB 1 1
2 987 1 1 26 SER H H 5.231 6.393 -2.771 1.00 . A A . 26 SER H 1 1
2 988 1 1 26 SER HA H 6.958 4.192 -3.018 1.00 . A A . 26 SER HA 1 1
2 989 1 1 26 SER HB2 H 7.838 4.851 -0.842 1.00 . A A . 26 SER HB2 1 1
2 990 1 1 26 SER HB3 H 7.538 6.286 -1.821 1.00 . A A . 26 SER HB3 1 1
2 991 1 1 26 SER HG H 6.598 6.804 0.046 1.00 . A A . 26 SER HG 1 1
2 992 1 1 26 SER N N 5.321 5.448 -3.014 1.00 . A A . 26 SER N 1 1
2 993 1 1 26 SER O O 6.030 2.340 -1.570 1.00 . A A . 26 SER O 1 1
2 994 1 1 26 SER OG O 6.234 5.979 -0.282 1.00 . A A . 26 SER OG 1 1
2 995 1 1 27 GLN C C 3.314 1.628 -1.084 1.00 . A A . 27 GLN C 1 1
2 996 1 1 27 GLN CA C 3.672 2.812 -0.192 1.00 . A A . 27 GLN CA 1 1
2 997 1 1 27 GLN CB C 2.399 3.444 0.372 1.00 . A A . 27 GLN CB 1 1
2 998 1 1 27 GLN CD C 2.969 3.506 2.833 1.00 . A A . 27 GLN CD 1 1
2 999 1 1 27 GLN CG C 2.642 4.316 1.594 1.00 . A A . 27 GLN CG 1 1
2 1000 1 1 27 GLN H H 4.129 4.730 -0.961 1.00 . A A . 27 GLN H 1 1
2 1001 1 1 27 GLN HA H 4.281 2.459 0.626 1.00 . A A . 27 GLN HA 1 1
2 1002 1 1 27 GLN HB2 H 1.943 4.054 -0.394 1.00 . A A . 27 GLN HB2 1 1
2 1003 1 1 27 GLN HB3 H 1.713 2.657 0.650 1.00 . A A . 27 GLN HB3 1 1
2 1004 1 1 27 GLN HE21 H 2.539 5.062 3.993 1.00 . A A . 27 GLN HE21 1 1
2 1005 1 1 27 GLN HE22 H 3.041 3.628 4.816 1.00 . A A . 27 GLN HE22 1 1
2 1006 1 1 27 GLN HG2 H 3.470 4.979 1.388 1.00 . A A . 27 GLN HG2 1 1
2 1007 1 1 27 GLN HG3 H 1.754 4.899 1.786 1.00 . A A . 27 GLN HG3 1 1
2 1008 1 1 27 GLN N N 4.445 3.804 -0.930 1.00 . A A . 27 GLN N 1 1
2 1009 1 1 27 GLN NE2 N 2.837 4.128 3.999 1.00 . A A . 27 GLN NE2 1 1
2 1010 1 1 27 GLN O O 3.464 0.471 -0.688 1.00 . A A . 27 GLN O 1 1
2 1011 1 1 27 GLN OE1 O 3.336 2.334 2.744 1.00 . A A . 27 GLN OE1 1 1
2 1012 1 1 28 LEU C C 3.673 0.066 -3.667 1.00 . A A . 28 LEU C 1 1
2 1013 1 1 28 LEU CA C 2.458 0.882 -3.238 1.00 . A A . 28 LEU CA 1 1
2 1014 1 1 28 LEU CB C 1.787 1.503 -4.464 1.00 . A A . 28 LEU CB 1 1
2 1015 1 1 28 LEU CD1 C 0.059 -0.155 -5.202 1.00 . A A . 28 LEU CD1 1 1
2 1016 1 1 28 LEU CD2 C 1.242 1.251 -6.898 1.00 . A A . 28 LEU CD2 1 1
2 1017 1 1 28 LEU CG C 1.368 0.528 -5.565 1.00 . A A . 28 LEU CG 1 1
2 1018 1 1 28 LEU H H 2.742 2.863 -2.548 1.00 . A A . 28 LEU H 1 1
2 1019 1 1 28 LEU HA H 1.755 0.227 -2.746 1.00 . A A . 28 LEU HA 1 1
2 1020 1 1 28 LEU HB2 H 0.903 2.024 -4.129 1.00 . A A . 28 LEU HB2 1 1
2 1021 1 1 28 LEU HB3 H 2.479 2.212 -4.895 1.00 . A A . 28 LEU HB3 1 1
2 1022 1 1 28 LEU HD11 H -0.146 -0.942 -5.912 1.00 . A A . 28 LEU HD11 1 1
2 1023 1 1 28 LEU HD12 H -0.744 0.568 -5.225 1.00 . A A . 28 LEU HD12 1 1
2 1024 1 1 28 LEU HD13 H 0.135 -0.576 -4.210 1.00 . A A . 28 LEU HD13 1 1
2 1025 1 1 28 LEU HD21 H 2.099 1.892 -7.042 1.00 . A A . 28 LEU HD21 1 1
2 1026 1 1 28 LEU HD22 H 0.342 1.847 -6.900 1.00 . A A . 28 LEU HD22 1 1
2 1027 1 1 28 LEU HD23 H 1.196 0.526 -7.698 1.00 . A A . 28 LEU HD23 1 1
2 1028 1 1 28 LEU HG H 2.125 -0.236 -5.668 1.00 . A A . 28 LEU HG 1 1
2 1029 1 1 28 LEU N N 2.839 1.923 -2.289 1.00 . A A . 28 LEU N 1 1
2 1030 1 1 28 LEU O O 3.691 -1.158 -3.534 1.00 . A A . 28 LEU O 1 1
2 1031 1 1 29 HIS C C 6.449 -0.842 -3.548 1.00 . A A . 29 HIS C 1 1
2 1032 1 1 29 HIS CA C 5.910 0.091 -4.628 1.00 . A A . 29 HIS CA 1 1
2 1033 1 1 29 HIS CB C 6.971 1.129 -4.997 1.00 . A A . 29 HIS CB 1 1
2 1034 1 1 29 HIS CD2 C 5.624 1.931 -7.064 1.00 . A A . 29 HIS CD2 1 1
2 1035 1 1 29 HIS CE1 C 7.286 2.762 -8.227 1.00 . A A . 29 HIS CE1 1 1
2 1036 1 1 29 HIS CG C 6.755 1.754 -6.341 1.00 . A A . 29 HIS CG 1 1
2 1037 1 1 29 HIS H H 4.616 1.726 -4.262 1.00 . A A . 29 HIS H 1 1
2 1038 1 1 29 HIS HA H 5.670 -0.493 -5.503 1.00 . A A . 29 HIS HA 1 1
2 1039 1 1 29 HIS HB2 H 6.965 1.918 -4.260 1.00 . A A . 29 HIS HB2 1 1
2 1040 1 1 29 HIS HB3 H 7.942 0.655 -5.003 1.00 . A A . 29 HIS HB3 1 1
2 1041 1 1 29 HIS HD2 H 4.625 1.633 -6.776 1.00 . A A . 29 HIS HD2 1 1
2 1042 1 1 29 HIS HE1 H 7.854 3.236 -9.013 1.00 . A A . 29 HIS HE1 1 1
2 1043 1 1 29 HIS HE2 H 5.361 2.893 -8.912 1.00 . A A . 29 HIS HE2 1 1
2 1044 1 1 29 HIS N N 4.689 0.752 -4.181 1.00 . A A . 29 HIS N 1 1
2 1045 1 1 29 HIS ND1 N 7.778 2.284 -7.098 1.00 . A A . 29 HIS ND1 1 1
2 1046 1 1 29 HIS NE2 N 5.981 2.559 -8.231 1.00 . A A . 29 HIS NE2 1 1
2 1047 1 1 29 HIS O O 6.788 -1.993 -3.821 1.00 . A A . 29 HIS O 1 1
2 1048 1 1 30 VAL C C 6.056 -2.252 -0.848 1.00 . A A . 30 VAL C 1 1
2 1049 1 1 30 VAL CA C 7.022 -1.126 -1.199 1.00 . A A . 30 VAL CA 1 1
2 1050 1 1 30 VAL CB C 7.247 -0.249 0.048 1.00 . A A . 30 VAL CB 1 1
2 1051 1 1 30 VAL CG1 C 7.671 -1.104 1.232 1.00 . A A . 30 VAL CG1 1 1
2 1052 1 1 30 VAL CG2 C 8.280 0.830 -0.239 1.00 . A A . 30 VAL CG2 1 1
2 1053 1 1 30 VAL H H 6.240 0.587 -2.165 1.00 . A A . 30 VAL H 1 1
2 1054 1 1 30 VAL HA H 7.971 -1.555 -1.487 1.00 . A A . 30 VAL HA 1 1
2 1055 1 1 30 VAL HB H 6.313 0.233 0.296 1.00 . A A . 30 VAL HB 1 1
2 1056 1 1 30 VAL HG11 H 8.459 -0.602 1.773 1.00 . A A . 30 VAL HG11 1 1
2 1057 1 1 30 VAL HG12 H 6.825 -1.259 1.886 1.00 . A A . 30 VAL HG12 1 1
2 1058 1 1 30 VAL HG13 H 8.031 -2.058 0.876 1.00 . A A . 30 VAL HG13 1 1
2 1059 1 1 30 VAL HG21 H 7.854 1.801 -0.034 1.00 . A A . 30 VAL HG21 1 1
2 1060 1 1 30 VAL HG22 H 9.144 0.675 0.389 1.00 . A A . 30 VAL HG22 1 1
2 1061 1 1 30 VAL HG23 H 8.575 0.779 -1.277 1.00 . A A . 30 VAL HG23 1 1
2 1062 1 1 30 VAL N N 6.525 -0.337 -2.320 1.00 . A A . 30 VAL N 1 1
2 1063 1 1 30 VAL O O 6.474 -3.345 -0.466 1.00 . A A . 30 VAL O 1 1
2 1064 1 1 31 HIS C C 3.875 -4.188 -1.584 1.00 . A A . 31 HIS C 1 1
2 1065 1 1 31 HIS CA C 3.736 -2.968 -0.679 1.00 . A A . 31 HIS CA 1 1
2 1066 1 1 31 HIS CB C 2.344 -2.356 -0.839 1.00 . A A . 31 HIS CB 1 1
2 1067 1 1 31 HIS CD2 C 0.598 -3.602 -2.297 1.00 . A A . 31 HIS CD2 1 1
2 1068 1 1 31 HIS CE1 C -0.125 -5.021 -0.789 1.00 . A A . 31 HIS CE1 1 1
2 1069 1 1 31 HIS CG C 1.280 -3.362 -1.152 1.00 . A A . 31 HIS CG 1 1
2 1070 1 1 31 HIS H H 4.492 -1.088 -1.290 1.00 . A A . 31 HIS H 1 1
2 1071 1 1 31 HIS HA H 3.867 -3.280 0.346 1.00 . A A . 31 HIS HA 1 1
2 1072 1 1 31 HIS HB2 H 2.069 -1.859 0.080 1.00 . A A . 31 HIS HB2 1 1
2 1073 1 1 31 HIS HB3 H 2.365 -1.633 -1.641 1.00 . A A . 31 HIS HB3 1 1
2 1074 1 1 31 HIS HD1 H 1.101 -4.345 0.703 1.00 . A A . 31 HIS HD1 1 1
2 1075 1 1 31 HIS HD2 H 0.714 -3.078 -3.235 1.00 . A A . 31 HIS HD2 1 1
2 1076 1 1 31 HIS HE1 H -0.673 -5.815 -0.305 1.00 . A A . 31 HIS HE1 1 1
2 1077 1 1 31 HIS N N 4.763 -1.977 -0.981 1.00 . A A . 31 HIS N 1 1
2 1078 1 1 31 HIS ND1 N 0.803 -4.267 -0.227 1.00 . A A . 31 HIS ND1 1 1
2 1079 1 1 31 HIS NE2 N -0.268 -4.638 -2.045 1.00 . A A . 31 HIS NE2 1 1
2 1080 1 1 31 HIS O O 3.829 -5.326 -1.119 1.00 . A A . 31 HIS O 1 1
2 1081 1 1 32 GLN C C 5.154 -6.086 -3.339 1.00 . A A . 32 GLN C 1 1
2 1082 1 1 32 GLN CA C 4.189 -5.021 -3.849 1.00 . A A . 32 GLN CA 1 1
2 1083 1 1 32 GLN CB C 4.682 -4.469 -5.188 1.00 . A A . 32 GLN CB 1 1
2 1084 1 1 32 GLN CD C 3.931 -3.479 -7.388 1.00 . A A . 32 GLN CD 1 1
2 1085 1 1 32 GLN CG C 3.659 -3.600 -5.902 1.00 . A A . 32 GLN CG 1 1
2 1086 1 1 32 GLN H H 4.074 -3.013 -3.189 1.00 . A A . 32 GLN H 1 1
2 1087 1 1 32 GLN HA H 3.218 -5.471 -3.991 1.00 . A A . 32 GLN HA 1 1
2 1088 1 1 32 GLN HB2 H 5.568 -3.876 -5.016 1.00 . A A . 32 GLN HB2 1 1
2 1089 1 1 32 GLN HB3 H 4.933 -5.297 -5.835 1.00 . A A . 32 GLN HB3 1 1
2 1090 1 1 32 GLN HE21 H 2.882 -1.792 -7.468 1.00 . A A . 32 GLN HE21 1 1
2 1091 1 1 32 GLN HE22 H 3.568 -2.321 -8.962 1.00 . A A . 32 GLN HE22 1 1
2 1092 1 1 32 GLN HG2 H 2.679 -4.035 -5.766 1.00 . A A . 32 GLN HG2 1 1
2 1093 1 1 32 GLN HG3 H 3.677 -2.613 -5.465 1.00 . A A . 32 GLN HG3 1 1
2 1094 1 1 32 GLN N N 4.045 -3.942 -2.879 1.00 . A A . 32 GLN N 1 1
2 1095 1 1 32 GLN NE2 N 3.407 -2.425 -8.002 1.00 . A A . 32 GLN NE2 1 1
2 1096 1 1 32 GLN O O 5.012 -7.267 -3.655 1.00 . A A . 32 GLN O 1 1
2 1097 1 1 32 GLN OE1 O 4.605 -4.324 -7.979 1.00 . A A . 32 GLN OE1 1 1
2 1098 1 1 33 GLN C C 6.447 -7.712 -1.234 1.00 . A A . 33 GLN C 1 1
2 1099 1 1 33 GLN CA C 7.123 -6.578 -1.997 1.00 . A A . 33 GLN CA 1 1
2 1100 1 1 33 GLN CB C 8.086 -5.829 -1.074 1.00 . A A . 33 GLN CB 1 1
2 1101 1 1 33 GLN CD C 10.229 -4.492 -1.101 1.00 . A A . 33 GLN CD 1 1
2 1102 1 1 33 GLN CG C 8.902 -4.761 -1.783 1.00 . A A . 33 GLN CG 1 1
2 1103 1 1 33 GLN H H 6.195 -4.706 -2.334 1.00 . A A . 33 GLN H 1 1
2 1104 1 1 33 GLN HA H 7.682 -6.998 -2.820 1.00 . A A . 33 GLN HA 1 1
2 1105 1 1 33 GLN HB2 H 7.517 -5.355 -0.288 1.00 . A A . 33 GLN HB2 1 1
2 1106 1 1 33 GLN HB3 H 8.769 -6.540 -0.633 1.00 . A A . 33 GLN HB3 1 1
2 1107 1 1 33 GLN HE21 H 9.686 -2.616 -0.729 1.00 . A A . 33 GLN HE21 1 1
2 1108 1 1 33 GLN HE22 H 11.259 -3.067 -0.174 1.00 . A A . 33 GLN HE22 1 1
2 1109 1 1 33 GLN HG2 H 9.095 -5.086 -2.795 1.00 . A A . 33 GLN HG2 1 1
2 1110 1 1 33 GLN HG3 H 8.332 -3.844 -1.803 1.00 . A A . 33 GLN HG3 1 1
2 1111 1 1 33 GLN N N 6.135 -5.660 -2.550 1.00 . A A . 33 GLN N 1 1
2 1112 1 1 33 GLN NE2 N 10.411 -3.268 -0.620 1.00 . A A . 33 GLN NE2 1 1
2 1113 1 1 33 GLN O O 6.864 -8.867 -1.321 1.00 . A A . 33 GLN O 1 1
2 1114 1 1 33 GLN OE1 O 11.083 -5.375 -1.008 1.00 . A A . 33 GLN OE1 1 1
2 1115 1 1 34 ILE C C 4.254 -9.549 -0.576 1.00 . A A . 34 ILE C 1 1
2 1116 1 1 34 ILE CA C 4.667 -8.364 0.291 1.00 . A A . 34 ILE CA 1 1
2 1117 1 1 34 ILE CB C 3.410 -7.753 0.938 1.00 . A A . 34 ILE CB 1 1
2 1118 1 1 34 ILE CD1 C 1.850 -8.016 2.932 1.00 . A A . 34 ILE CD1 1 1
2 1119 1 1 34 ILE CG1 C 2.875 -8.675 2.036 1.00 . A A . 34 ILE CG1 1 1
2 1120 1 1 34 ILE CG2 C 2.342 -7.500 -0.116 1.00 . A A . 34 ILE CG2 1 1
2 1121 1 1 34 ILE H H 5.117 -6.437 -0.458 1.00 . A A . 34 ILE H 1 1
2 1122 1 1 34 ILE HA H 5.317 -8.718 1.079 1.00 . A A . 34 ILE HA 1 1
2 1123 1 1 34 ILE HB H 3.682 -6.805 1.375 1.00 . A A . 34 ILE HB 1 1
2 1124 1 1 34 ILE HD11 H 1.878 -8.475 3.910 1.00 . A A . 34 ILE HD11 1 1
2 1125 1 1 34 ILE HD12 H 2.075 -6.963 3.024 1.00 . A A . 34 ILE HD12 1 1
2 1126 1 1 34 ILE HD13 H 0.866 -8.139 2.505 1.00 . A A . 34 ILE HD13 1 1
2 1127 1 1 34 ILE HG12 H 2.412 -9.536 1.580 1.00 . A A . 34 ILE HG12 1 1
2 1128 1 1 34 ILE HG13 H 3.699 -9.000 2.655 1.00 . A A . 34 ILE HG13 1 1
2 1129 1 1 34 ILE HG21 H 2.036 -6.465 -0.077 1.00 . A A . 34 ILE HG21 1 1
2 1130 1 1 34 ILE HG22 H 2.743 -7.719 -1.094 1.00 . A A . 34 ILE HG22 1 1
2 1131 1 1 34 ILE HG23 H 1.490 -8.135 0.075 1.00 . A A . 34 ILE HG23 1 1
2 1132 1 1 34 ILE N N 5.402 -7.374 -0.486 1.00 . A A . 34 ILE N 1 1
2 1133 1 1 34 ILE O O 4.044 -10.654 -0.077 1.00 . A A . 34 ILE O 1 1
2 1134 1 1 35 HIS C C 4.985 -11.089 -3.350 1.00 . A A . 35 HIS C 1 1
2 1135 1 1 35 HIS CA C 3.756 -10.358 -2.818 1.00 . A A . 35 HIS CA 1 1
2 1136 1 1 35 HIS CB C 2.959 -9.763 -3.979 1.00 . A A . 35 HIS CB 1 1
2 1137 1 1 35 HIS CD2 C 1.151 -7.930 -3.667 1.00 . A A . 35 HIS CD2 1 1
2 1138 1 1 35 HIS CE1 C -0.397 -9.164 -2.726 1.00 . A A . 35 HIS CE1 1 1
2 1139 1 1 35 HIS CG C 1.639 -9.189 -3.568 1.00 . A A . 35 HIS CG 1 1
2 1140 1 1 35 HIS H H 4.322 -8.408 -2.217 1.00 . A A . 35 HIS H 1 1
2 1141 1 1 35 HIS HA H 3.133 -11.063 -2.289 1.00 . A A . 35 HIS HA 1 1
2 1142 1 1 35 HIS HB2 H 3.537 -8.972 -4.436 1.00 . A A . 35 HIS HB2 1 1
2 1143 1 1 35 HIS HB3 H 2.773 -10.535 -4.712 1.00 . A A . 35 HIS HB3 1 1
2 1144 1 1 35 HIS HD1 H 0.696 -10.893 -2.765 1.00 . A A . 35 HIS HD1 1 1
2 1145 1 1 35 HIS HD2 H 1.663 -7.075 -4.086 1.00 . A A . 35 HIS HD2 1 1
2 1146 1 1 35 HIS HE1 H -1.322 -9.478 -2.266 1.00 . A A . 35 HIS HE1 1 1
2 1147 1 1 35 HIS N N 4.142 -9.310 -1.879 1.00 . A A . 35 HIS N 1 1
2 1148 1 1 35 HIS ND1 N 0.645 -9.937 -2.973 1.00 . A A . 35 HIS ND1 1 1
2 1149 1 1 35 HIS NE2 N -0.116 -7.941 -3.137 1.00 . A A . 35 HIS NE2 1 1
2 1150 1 1 35 HIS O O 5.006 -12.319 -3.421 1.00 . A A . 35 HIS O 1 1
2 1151 1 1 36 THR C C 8.320 -10.960 -3.179 1.00 . A A . 36 THR C 1 1
2 1152 1 1 36 THR CA C 7.238 -10.901 -4.250 1.00 . A A . 36 THR CA 1 1
2 1153 1 1 36 THR CB C 7.765 -10.094 -5.452 1.00 . A A . 36 THR CB 1 1
2 1154 1 1 36 THR CG2 C 7.568 -8.602 -5.231 1.00 . A A . 36 THR CG2 1 1
2 1155 1 1 36 THR H H 5.929 -9.352 -3.642 1.00 . A A . 36 THR H 1 1
2 1156 1 1 36 THR HA H 7.020 -11.905 -4.585 1.00 . A A . 36 THR HA 1 1
2 1157 1 1 36 THR HB H 7.213 -10.388 -6.334 1.00 . A A . 36 THR HB 1 1
2 1158 1 1 36 THR HG1 H 9.273 -11.310 -5.825 1.00 . A A . 36 THR HG1 1 1
2 1159 1 1 36 THR HG21 H 8.004 -8.056 -6.054 1.00 . A A . 36 THR HG21 1 1
2 1160 1 1 36 THR HG22 H 8.049 -8.308 -4.309 1.00 . A A . 36 THR HG22 1 1
2 1161 1 1 36 THR HG23 H 6.512 -8.383 -5.172 1.00 . A A . 36 THR HG23 1 1
2 1162 1 1 36 THR N N 6.007 -10.326 -3.723 1.00 . A A . 36 THR N 1 1
2 1163 1 1 36 THR O O 9.201 -10.103 -3.124 1.00 . A A . 36 THR O 1 1
2 1164 1 1 36 THR OG1 O 9.155 -10.372 -5.657 1.00 . A A . 36 THR OG1 1 1
2 1165 1 1 37 GLY C C 10.116 -13.344 -1.470 1.00 . A A . 37 GLY C 1 1
2 1166 1 1 37 GLY CA C 9.229 -12.132 -1.269 1.00 . A A . 37 GLY CA 1 1
2 1167 1 1 37 GLY H H 7.524 -12.633 -2.419 1.00 . A A . 37 GLY H 1 1
2 1168 1 1 37 GLY HA2 H 9.848 -11.247 -1.236 1.00 . A A . 37 GLY HA2 1 1
2 1169 1 1 37 GLY HA3 H 8.711 -12.232 -0.326 1.00 . A A . 37 GLY HA3 1 1
2 1170 1 1 37 GLY N N 8.249 -11.979 -2.328 1.00 . A A . 37 GLY N 1 1
2 1171 1 1 37 GLY O O 10.134 -14.252 -0.640 1.00 . A A . 37 GLY O 1 1
2 1172 1 1 38 GLU C C 13.186 -13.992 -3.022 1.00 . A A . 38 GLU C 1 1
2 1173 1 1 38 GLU CA C 11.744 -14.472 -2.884 1.00 . A A . 38 GLU CA 1 1
2 1174 1 1 38 GLU CB C 11.302 -15.167 -4.174 1.00 . A A . 38 GLU CB 1 1
2 1175 1 1 38 GLU CD C 9.706 -16.792 -5.265 1.00 . A A . 38 GLU CD 1 1
2 1176 1 1 38 GLU CG C 10.054 -16.018 -4.009 1.00 . A A . 38 GLU CG 1 1
2 1177 1 1 38 GLU H H 10.796 -12.606 -3.200 1.00 . A A . 38 GLU H 1 1
2 1178 1 1 38 GLU HA H 11.689 -15.177 -2.069 1.00 . A A . 38 GLU HA 1 1
2 1179 1 1 38 GLU HB2 H 11.104 -14.416 -4.924 1.00 . A A . 38 GLU HB2 1 1
2 1180 1 1 38 GLU HB3 H 12.103 -15.804 -4.518 1.00 . A A . 38 GLU HB3 1 1
2 1181 1 1 38 GLU HG2 H 10.217 -16.721 -3.205 1.00 . A A . 38 GLU HG2 1 1
2 1182 1 1 38 GLU HG3 H 9.224 -15.374 -3.759 1.00 . A A . 38 GLU HG3 1 1
2 1183 1 1 38 GLU N N 10.853 -13.360 -2.576 1.00 . A A . 38 GLU N 1 1
2 1184 1 1 38 GLU O O 13.632 -13.633 -4.112 1.00 . A A . 38 GLU O 1 1
2 1185 1 1 38 GLU OE1 O 10.627 -17.364 -5.885 1.00 . A A . 38 GLU OE1 1 1
2 1186 1 1 38 GLU OE2 O 8.511 -16.826 -5.628 1.00 . A A . 38 GLU OE2 1 1
2 1187 1 1 39 LYS C C 16.147 -14.415 -2.834 1.00 . A A . 39 LYS C 1 1
2 1188 1 1 39 LYS CA C 15.302 -13.552 -1.901 1.00 . A A . 39 LYS CA 1 1
2 1189 1 1 39 LYS CB C 15.870 -13.611 -0.482 1.00 . A A . 39 LYS CB 1 1
2 1190 1 1 39 LYS CD C 16.331 -14.997 1.562 1.00 . A A . 39 LYS CD 1 1
2 1191 1 1 39 LYS CE C 16.626 -16.400 2.069 1.00 . A A . 39 LYS CE 1 1
2 1192 1 1 39 LYS CG C 15.894 -15.011 0.107 1.00 . A A . 39 LYS CG 1 1
2 1193 1 1 39 LYS H H 13.499 -14.285 -1.069 1.00 . A A . 39 LYS H 1 1
2 1194 1 1 39 LYS HA H 15.332 -12.531 -2.250 1.00 . A A . 39 LYS HA 1 1
2 1195 1 1 39 LYS HB2 H 16.881 -13.231 -0.495 1.00 . A A . 39 LYS HB2 1 1
2 1196 1 1 39 LYS HB3 H 15.268 -12.983 0.160 1.00 . A A . 39 LYS HB3 1 1
2 1197 1 1 39 LYS HD2 H 17.224 -14.398 1.655 1.00 . A A . 39 LYS HD2 1 1
2 1198 1 1 39 LYS HD3 H 15.542 -14.565 2.162 1.00 . A A . 39 LYS HD3 1 1
2 1199 1 1 39 LYS HE2 H 17.088 -16.966 1.274 1.00 . A A . 39 LYS HE2 1 1
2 1200 1 1 39 LYS HE3 H 17.307 -16.331 2.904 1.00 . A A . 39 LYS HE3 1 1
2 1201 1 1 39 LYS HG2 H 14.903 -15.435 0.044 1.00 . A A . 39 LYS HG2 1 1
2 1202 1 1 39 LYS HG3 H 16.584 -15.618 -0.461 1.00 . A A . 39 LYS HG3 1 1
2 1203 1 1 39 LYS HZ1 H 14.671 -17.066 1.757 1.00 . A A . 39 LYS HZ1 1 1
2 1204 1 1 39 LYS HZ2 H 15.006 -16.650 3.363 1.00 . A A . 39 LYS HZ2 1 1
2 1205 1 1 39 LYS HZ3 H 15.600 -18.098 2.723 1.00 . A A . 39 LYS HZ3 1 1
2 1206 1 1 39 LYS N N 13.911 -13.987 -1.908 1.00 . A A . 39 LYS N 1 1
2 1207 1 1 39 LYS NZ N 15.389 -17.103 2.508 1.00 . A A . 39 LYS NZ 1 1
2 1208 1 1 39 LYS O O 15.924 -15.618 -2.976 1.00 . A A . 39 LYS O 1 1
2 1209 1 1 40 PRO C C 18.980 -15.445 -3.696 1.00 . A A . 40 PRO C 1 1
2 1210 1 1 40 PRO CA C 18.038 -14.483 -4.411 1.00 . A A . 40 PRO CA 1 1
2 1211 1 1 40 PRO CB C 18.828 -13.343 -5.058 1.00 . A A . 40 PRO CB 1 1
2 1212 1 1 40 PRO CD C 17.462 -12.358 -3.362 1.00 . A A . 40 PRO CD 1 1
2 1213 1 1 40 PRO CG C 18.790 -12.240 -4.057 1.00 . A A . 40 PRO CG 1 1
2 1214 1 1 40 PRO HA H 17.488 -15.018 -5.171 1.00 . A A . 40 PRO HA 1 1
2 1215 1 1 40 PRO HB2 H 19.841 -13.667 -5.251 1.00 . A A . 40 PRO HB2 1 1
2 1216 1 1 40 PRO HB3 H 18.355 -13.052 -5.984 1.00 . A A . 40 PRO HB3 1 1
2 1217 1 1 40 PRO HD2 H 17.552 -12.070 -2.325 1.00 . A A . 40 PRO HD2 1 1
2 1218 1 1 40 PRO HD3 H 16.719 -11.753 -3.860 1.00 . A A . 40 PRO HD3 1 1
2 1219 1 1 40 PRO HG2 H 19.596 -12.358 -3.349 1.00 . A A . 40 PRO HG2 1 1
2 1220 1 1 40 PRO HG3 H 18.866 -11.286 -4.559 1.00 . A A . 40 PRO HG3 1 1
2 1221 1 1 40 PRO N N 17.140 -13.790 -3.483 1.00 . A A . 40 PRO N 1 1
2 1222 1 1 40 PRO O O 18.955 -15.557 -2.471 1.00 . A A . 40 PRO O 1 1
2 1223 1 1 41 SER C C 21.847 -16.377 -3.116 1.00 . A A . 41 SER C 1 1
2 1224 1 1 41 SER CA C 20.759 -17.093 -3.910 1.00 . A A . 41 SER CA 1 1
2 1225 1 1 41 SER CB C 21.391 -17.929 -5.024 1.00 . A A . 41 SER CB 1 1
2 1226 1 1 41 SER H H 19.782 -16.004 -5.440 1.00 . A A . 41 SER H 1 1
2 1227 1 1 41 SER HA H 20.216 -17.748 -3.244 1.00 . A A . 41 SER HA 1 1
2 1228 1 1 41 SER HB2 H 20.649 -18.596 -5.435 1.00 . A A . 41 SER HB2 1 1
2 1229 1 1 41 SER HB3 H 21.755 -17.272 -5.801 1.00 . A A . 41 SER HB3 1 1
2 1230 1 1 41 SER HG H 22.319 -18.918 -3.610 1.00 . A A . 41 SER HG 1 1
2 1231 1 1 41 SER N N 19.810 -16.138 -4.469 1.00 . A A . 41 SER N 1 1
2 1232 1 1 41 SER O O 22.644 -15.624 -3.674 1.00 . A A . 41 SER O 1 1
2 1233 1 1 41 SER OG O 22.474 -18.699 -4.532 1.00 . A A . 41 SER OG 1 1
2 1234 1 1 42 GLY C C 22.492 -14.570 -0.580 1.00 . A A . 42 GLY C 1 1
2 1235 1 1 42 GLY CA C 22.867 -15.989 -0.958 1.00 . A A . 42 GLY CA 1 1
2 1236 1 1 42 GLY H H 21.213 -17.228 -1.418 1.00 . A A . 42 GLY H 1 1
2 1237 1 1 42 GLY HA2 H 22.976 -16.574 -0.057 1.00 . A A . 42 GLY HA2 1 1
2 1238 1 1 42 GLY HA3 H 23.813 -15.972 -1.481 1.00 . A A . 42 GLY HA3 1 1
2 1239 1 1 42 GLY N N 21.874 -16.618 -1.808 1.00 . A A . 42 GLY N 1 1
2 1240 1 1 42 GLY O O 22.964 -13.601 -1.176 1.00 . A A . 42 GLY O 1 1
2 1241 1 1 43 PRO C C 22.266 -12.350 1.624 1.00 . A A . 43 PRO C 1 1
2 1242 1 1 43 PRO CA C 21.164 -13.126 0.910 1.00 . A A . 43 PRO CA 1 1
2 1243 1 1 43 PRO CB C 20.041 -13.480 1.888 1.00 . A A . 43 PRO CB 1 1
2 1244 1 1 43 PRO CD C 21.020 -15.544 1.187 1.00 . A A . 43 PRO CD 1 1
2 1245 1 1 43 PRO CG C 20.363 -14.858 2.352 1.00 . A A . 43 PRO CG 1 1
2 1246 1 1 43 PRO HA H 20.767 -12.525 0.105 1.00 . A A . 43 PRO HA 1 1
2 1247 1 1 43 PRO HB2 H 20.039 -12.776 2.708 1.00 . A A . 43 PRO HB2 1 1
2 1248 1 1 43 PRO HB3 H 19.090 -13.448 1.377 1.00 . A A . 43 PRO HB3 1 1
2 1249 1 1 43 PRO HD2 H 21.778 -16.232 1.532 1.00 . A A . 43 PRO HD2 1 1
2 1250 1 1 43 PRO HD3 H 20.284 -16.061 0.589 1.00 . A A . 43 PRO HD3 1 1
2 1251 1 1 43 PRO HG2 H 21.040 -14.814 3.192 1.00 . A A . 43 PRO HG2 1 1
2 1252 1 1 43 PRO HG3 H 19.455 -15.374 2.627 1.00 . A A . 43 PRO HG3 1 1
2 1253 1 1 43 PRO N N 21.622 -14.433 0.432 1.00 . A A . 43 PRO N 1 1
2 1254 1 1 43 PRO O O 22.417 -11.145 1.427 1.00 . A A . 43 PRO O 1 1
2 1255 1 1 44 SER C C 23.631 -11.185 3.938 1.00 . A A . 44 SER C 1 1
2 1256 1 1 44 SER CA C 24.121 -12.426 3.198 1.00 . A A . 44 SER CA 1 1
2 1257 1 1 44 SER CB C 25.266 -12.052 2.254 1.00 . A A . 44 SER CB 1 1
2 1258 1 1 44 SER H H 22.864 -14.009 2.567 1.00 . A A . 44 SER H 1 1
2 1259 1 1 44 SER HA H 24.482 -13.143 3.921 1.00 . A A . 44 SER HA 1 1
2 1260 1 1 44 SER HB2 H 25.326 -12.779 1.459 1.00 . A A . 44 SER HB2 1 1
2 1261 1 1 44 SER HB3 H 25.078 -11.074 1.835 1.00 . A A . 44 SER HB3 1 1
2 1262 1 1 44 SER HG H 26.350 -11.848 3.873 1.00 . A A . 44 SER HG 1 1
2 1263 1 1 44 SER N N 23.035 -13.050 2.452 1.00 . A A . 44 SER N 1 1
2 1264 1 1 44 SER O O 24.286 -10.144 3.928 1.00 . A A . 44 SER O 1 1
2 1265 1 1 44 SER OG O 26.505 -12.023 2.942 1.00 . A A . 44 SER OG 1 1
2 1266 1 1 45 SER C C 22.976 -9.371 6.008 1.00 . A A . 45 SER C 1 1
2 1267 1 1 45 SER CA C 21.890 -10.194 5.321 1.00 . A A . 45 SER CA 1 1
2 1268 1 1 45 SER CB C 20.894 -10.713 6.360 1.00 . A A . 45 SER CB 1 1
2 1269 1 1 45 SER H H 21.997 -12.163 4.550 1.00 . A A . 45 SER H 1 1
2 1270 1 1 45 SER HA H 21.368 -9.563 4.618 1.00 . A A . 45 SER HA 1 1
2 1271 1 1 45 SER HB2 H 20.178 -11.359 5.877 1.00 . A A . 45 SER HB2 1 1
2 1272 1 1 45 SER HB3 H 21.427 -11.269 7.119 1.00 . A A . 45 SER HB3 1 1
2 1273 1 1 45 SER HG H 20.116 -9.819 7.920 1.00 . A A . 45 SER HG 1 1
2 1274 1 1 45 SER N N 22.472 -11.306 4.579 1.00 . A A . 45 SER N 1 1
2 1275 1 1 45 SER O O 23.630 -9.839 6.939 1.00 . A A . 45 SER O 1 1
2 1276 1 1 45 SER OG O 20.201 -9.644 6.980 1.00 . A A . 45 SER OG 1 1
2 1277 1 1 46 GLY C C 23.886 -5.805 5.863 1.00 . A A . 46 GLY C 1 1
2 1278 1 1 46 GLY CA C 24.170 -7.272 6.119 1.00 . A A . 46 GLY CA 1 1
2 1279 1 1 46 GLY H H 22.611 -7.821 4.795 1.00 . A A . 46 GLY H 1 1
2 1280 1 1 46 GLY HA2 H 24.206 -7.440 7.185 1.00 . A A . 46 GLY HA2 1 1
2 1281 1 1 46 GLY HA3 H 25.131 -7.520 5.693 1.00 . A A . 46 GLY HA3 1 1
2 1282 1 1 46 GLY N N 23.163 -8.141 5.540 1.00 . A A . 46 GLY N 1 1
2 1283 1 1 46 GLY O O 23.131 -5.492 4.944 1.00 . A A . 46 GLY O 1 1
2 1284 2 2 1 ZN ZN ZN -1.146 -6.175 -3.055 1.00 . B A . 201 ZN ZN 1 1
3 1285 1 1 1 GLY C C -27.205 -9.283 -3.656 1.00 . A A . 1 GLY C 1 1
3 1286 1 1 1 GLY CA C -28.515 -8.862 -3.020 1.00 . A A . 1 GLY CA 1 1
3 1287 1 1 1 GLY H1 H -27.739 -6.998 -2.382 1.00 . A A . 1 GLY H1 1 1
3 1288 1 1 1 GLY HA2 H -28.659 -9.425 -2.111 1.00 . A A . 1 GLY HA2 1 1
3 1289 1 1 1 GLY HA3 H -29.321 -9.086 -3.703 1.00 . A A . 1 GLY HA3 1 1
3 1290 1 1 1 GLY N N -28.549 -7.446 -2.705 1.00 . A A . 1 GLY N 1 1
3 1291 1 1 1 GLY O O -26.572 -10.241 -3.213 1.00 . A A . 1 GLY O 1 1
3 1292 1 1 2 SER C C -24.489 -7.827 -5.101 1.00 . A A . 2 SER C 1 1
3 1293 1 1 2 SER CA C -25.557 -8.875 -5.400 1.00 . A A . 2 SER CA 1 1
3 1294 1 1 2 SER CB C -25.804 -8.950 -6.908 1.00 . A A . 2 SER CB 1 1
3 1295 1 1 2 SER H H -27.346 -7.814 -5.005 1.00 . A A . 2 SER H 1 1
3 1296 1 1 2 SER HA H -25.209 -9.836 -5.052 1.00 . A A . 2 SER HA 1 1
3 1297 1 1 2 SER HB2 H -26.289 -8.044 -7.237 1.00 . A A . 2 SER HB2 1 1
3 1298 1 1 2 SER HB3 H -24.858 -9.059 -7.420 1.00 . A A . 2 SER HB3 1 1
3 1299 1 1 2 SER HG H -26.534 -10.735 -6.564 1.00 . A A . 2 SER HG 1 1
3 1300 1 1 2 SER N N -26.797 -8.566 -4.699 1.00 . A A . 2 SER N 1 1
3 1301 1 1 2 SER O O -24.801 -6.689 -4.750 1.00 . A A . 2 SER O 1 1
3 1302 1 1 2 SER OG O -26.629 -10.055 -7.235 1.00 . A A . 2 SER OG 1 1
3 1303 1 1 3 SER C C -20.837 -7.823 -5.652 1.00 . A A . 3 SER C 1 1
3 1304 1 1 3 SER CA C -22.111 -7.318 -4.982 1.00 . A A . 3 SER CA 1 1
3 1305 1 1 3 SER CB C -21.885 -7.171 -3.476 1.00 . A A . 3 SER CB 1 1
3 1306 1 1 3 SER H H -23.042 -9.141 -5.523 1.00 . A A . 3 SER H 1 1
3 1307 1 1 3 SER HA H -22.363 -6.353 -5.396 1.00 . A A . 3 SER HA 1 1
3 1308 1 1 3 SER HB2 H -22.833 -7.004 -2.987 1.00 . A A . 3 SER HB2 1 1
3 1309 1 1 3 SER HB3 H -21.437 -8.076 -3.092 1.00 . A A . 3 SER HB3 1 1
3 1310 1 1 3 SER HG H -20.928 -5.989 -2.243 1.00 . A A . 3 SER HG 1 1
3 1311 1 1 3 SER N N -23.227 -8.221 -5.241 1.00 . A A . 3 SER N 1 1
3 1312 1 1 3 SER O O -20.629 -9.029 -5.786 1.00 . A A . 3 SER O 1 1
3 1313 1 1 3 SER OG O -21.027 -6.080 -3.193 1.00 . A A . 3 SER OG 1 1
3 1314 1 1 4 GLY C C -18.024 -6.066 -7.318 1.00 . A A . 4 GLY C 1 1
3 1315 1 1 4 GLY CA C -18.743 -7.260 -6.722 1.00 . A A . 4 GLY CA 1 1
3 1316 1 1 4 GLY H H -20.205 -5.945 -5.937 1.00 . A A . 4 GLY H 1 1
3 1317 1 1 4 GLY HA2 H -18.096 -7.732 -5.998 1.00 . A A . 4 GLY HA2 1 1
3 1318 1 1 4 GLY HA3 H -18.959 -7.966 -7.511 1.00 . A A . 4 GLY HA3 1 1
3 1319 1 1 4 GLY N N -19.986 -6.891 -6.071 1.00 . A A . 4 GLY N 1 1
3 1320 1 1 4 GLY O O -17.862 -5.039 -6.660 1.00 . A A . 4 GLY O 1 1
3 1321 1 1 5 SER C C -17.682 -3.831 -9.206 1.00 . A A . 5 SER C 1 1
3 1322 1 1 5 SER CA C -16.878 -5.127 -9.250 1.00 . A A . 5 SER CA 1 1
3 1323 1 1 5 SER CB C -16.596 -5.517 -10.702 1.00 . A A . 5 SER CB 1 1
3 1324 1 1 5 SER H H -17.749 -7.046 -9.039 1.00 . A A . 5 SER H 1 1
3 1325 1 1 5 SER HA H -15.940 -4.973 -8.738 1.00 . A A . 5 SER HA 1 1
3 1326 1 1 5 SER HB2 H -16.099 -4.699 -11.201 1.00 . A A . 5 SER HB2 1 1
3 1327 1 1 5 SER HB3 H -15.959 -6.390 -10.720 1.00 . A A . 5 SER HB3 1 1
3 1328 1 1 5 SER HG H -18.075 -5.043 -11.896 1.00 . A A . 5 SER HG 1 1
3 1329 1 1 5 SER N N -17.590 -6.202 -8.567 1.00 . A A . 5 SER N 1 1
3 1330 1 1 5 SER O O -18.657 -3.667 -9.939 1.00 . A A . 5 SER O 1 1
3 1331 1 1 5 SER OG O -17.796 -5.813 -11.394 1.00 . A A . 5 SER OG 1 1
3 1332 1 1 6 SER C C -16.943 -0.483 -8.165 1.00 . A A . 6 SER C 1 1
3 1333 1 1 6 SER CA C -17.946 -1.631 -8.197 1.00 . A A . 6 SER CA 1 1
3 1334 1 1 6 SER CB C -18.793 -1.620 -6.923 1.00 . A A . 6 SER CB 1 1
3 1335 1 1 6 SER H H -16.481 -3.102 -7.783 1.00 . A A . 6 SER H 1 1
3 1336 1 1 6 SER HA H -18.594 -1.504 -9.051 1.00 . A A . 6 SER HA 1 1
3 1337 1 1 6 SER HB2 H -19.253 -0.651 -6.809 1.00 . A A . 6 SER HB2 1 1
3 1338 1 1 6 SER HB3 H -19.561 -2.377 -6.998 1.00 . A A . 6 SER HB3 1 1
3 1339 1 1 6 SER HG H -18.565 -2.144 -5.049 1.00 . A A . 6 SER HG 1 1
3 1340 1 1 6 SER N N -17.264 -2.913 -8.341 1.00 . A A . 6 SER N 1 1
3 1341 1 1 6 SER O O -16.507 -0.054 -7.097 1.00 . A A . 6 SER O 1 1
3 1342 1 1 6 SER OG O -17.999 -1.887 -5.780 1.00 . A A . 6 SER OG 1 1
3 1343 1 1 7 GLY C C -14.230 0.692 -9.023 1.00 . A A . 7 GLY C 1 1
3 1344 1 1 7 GLY CA C -15.631 1.106 -9.430 1.00 . A A . 7 GLY CA 1 1
3 1345 1 1 7 GLY H H -16.960 -0.370 -10.163 1.00 . A A . 7 GLY H 1 1
3 1346 1 1 7 GLY HA2 H -15.606 1.469 -10.447 1.00 . A A . 7 GLY HA2 1 1
3 1347 1 1 7 GLY HA3 H -15.960 1.905 -8.781 1.00 . A A . 7 GLY HA3 1 1
3 1348 1 1 7 GLY N N -16.580 0.012 -9.344 1.00 . A A . 7 GLY N 1 1
3 1349 1 1 7 GLY O O -14.054 -0.201 -8.194 1.00 . A A . 7 GLY O 1 1
3 1350 1 1 8 THR C C -11.312 1.918 -8.180 1.00 . A A . 8 THR C 1 1
3 1351 1 1 8 THR CA C -11.837 1.034 -9.305 1.00 . A A . 8 THR CA 1 1
3 1352 1 1 8 THR CB C -10.939 1.211 -10.544 1.00 . A A . 8 THR CB 1 1
3 1353 1 1 8 THR CG2 C -9.610 0.495 -10.356 1.00 . A A . 8 THR CG2 1 1
3 1354 1 1 8 THR H H -13.433 2.043 -10.261 1.00 . A A . 8 THR H 1 1
3 1355 1 1 8 THR HA H -11.784 0.001 -8.993 1.00 . A A . 8 THR HA 1 1
3 1356 1 1 8 THR HB H -10.747 2.265 -10.683 1.00 . A A . 8 THR HB 1 1
3 1357 1 1 8 THR HG1 H -12.552 0.767 -11.588 1.00 . A A . 8 THR HG1 1 1
3 1358 1 1 8 THR HG21 H -9.699 -0.524 -10.700 1.00 . A A . 8 THR HG21 1 1
3 1359 1 1 8 THR HG22 H -9.344 0.500 -9.310 1.00 . A A . 8 THR HG22 1 1
3 1360 1 1 8 THR HG23 H -8.845 1.003 -10.925 1.00 . A A . 8 THR HG23 1 1
3 1361 1 1 8 THR N N -13.229 1.341 -9.609 1.00 . A A . 8 THR N 1 1
3 1362 1 1 8 THR O O -10.235 2.504 -8.289 1.00 . A A . 8 THR O 1 1
3 1363 1 1 8 THR OG1 O -11.602 0.700 -11.706 1.00 . A A . 8 THR OG1 1 1
3 1364 1 1 9 GLY C C -11.411 4.266 -6.356 1.00 . A A . 9 GLY C 1 1
3 1365 1 1 9 GLY CA C -11.672 2.824 -5.968 1.00 . A A . 9 GLY CA 1 1
3 1366 1 1 9 GLY H H -12.927 1.519 -7.066 1.00 . A A . 9 GLY H 1 1
3 1367 1 1 9 GLY HA2 H -12.452 2.799 -5.221 1.00 . A A . 9 GLY HA2 1 1
3 1368 1 1 9 GLY HA3 H -10.769 2.408 -5.545 1.00 . A A . 9 GLY HA3 1 1
3 1369 1 1 9 GLY N N -12.078 2.009 -7.098 1.00 . A A . 9 GLY N 1 1
3 1370 1 1 9 GLY O O -11.237 4.575 -7.534 1.00 . A A . 9 GLY O 1 1
3 1371 1 1 10 GLU C C -9.783 6.990 -5.067 1.00 . A A . 10 GLU C 1 1
3 1372 1 1 10 GLU CA C -11.145 6.566 -5.609 1.00 . A A . 10 GLU CA 1 1
3 1373 1 1 10 GLU CB C -12.247 7.412 -4.967 1.00 . A A . 10 GLU CB 1 1
3 1374 1 1 10 GLU CD C -14.422 8.647 -5.319 1.00 . A A . 10 GLU CD 1 1
3 1375 1 1 10 GLU CG C -13.464 7.602 -5.856 1.00 . A A . 10 GLU CG 1 1
3 1376 1 1 10 GLU H H -11.530 4.841 -4.445 1.00 . A A . 10 GLU H 1 1
3 1377 1 1 10 GLU HA H -11.158 6.725 -6.677 1.00 . A A . 10 GLU HA 1 1
3 1378 1 1 10 GLU HB2 H -12.565 6.933 -4.053 1.00 . A A . 10 GLU HB2 1 1
3 1379 1 1 10 GLU HB3 H -11.845 8.386 -4.731 1.00 . A A . 10 GLU HB3 1 1
3 1380 1 1 10 GLU HG2 H -13.133 7.909 -6.837 1.00 . A A . 10 GLU HG2 1 1
3 1381 1 1 10 GLU HG3 H -13.988 6.660 -5.933 1.00 . A A . 10 GLU HG3 1 1
3 1382 1 1 10 GLU N N -11.384 5.149 -5.363 1.00 . A A . 10 GLU N 1 1
3 1383 1 1 10 GLU O O -9.640 8.065 -4.484 1.00 . A A . 10 GLU O 1 1
3 1384 1 1 10 GLU OE1 O -14.023 9.828 -5.234 1.00 . A A . 10 GLU OE1 1 1
3 1385 1 1 10 GLU OE2 O -15.569 8.286 -4.984 1.00 . A A . 10 GLU OE2 1 1
3 1386 1 1 11 LYS C C -6.454 6.488 -5.964 1.00 . A A . 11 LYS C 1 1
3 1387 1 1 11 LYS CA C -7.431 6.420 -4.795 1.00 . A A . 11 LYS CA 1 1
3 1388 1 1 11 LYS CB C -6.979 5.350 -3.799 1.00 . A A . 11 LYS CB 1 1
3 1389 1 1 11 LYS CD C -7.668 6.028 -1.481 1.00 . A A . 11 LYS CD 1 1
3 1390 1 1 11 LYS CE C -8.419 7.347 -1.589 1.00 . A A . 11 LYS CE 1 1
3 1391 1 1 11 LYS CG C -7.962 5.121 -2.664 1.00 . A A . 11 LYS CG 1 1
3 1392 1 1 11 LYS H H -8.959 5.295 -5.734 1.00 . A A . 11 LYS H 1 1
3 1393 1 1 11 LYS HA H -7.447 7.379 -4.299 1.00 . A A . 11 LYS HA 1 1
3 1394 1 1 11 LYS HB2 H -6.847 4.417 -4.327 1.00 . A A . 11 LYS HB2 1 1
3 1395 1 1 11 LYS HB3 H -6.033 5.650 -3.373 1.00 . A A . 11 LYS HB3 1 1
3 1396 1 1 11 LYS HD2 H -7.970 5.529 -0.572 1.00 . A A . 11 LYS HD2 1 1
3 1397 1 1 11 LYS HD3 H -6.607 6.230 -1.447 1.00 . A A . 11 LYS HD3 1 1
3 1398 1 1 11 LYS HE2 H -7.839 8.117 -1.103 1.00 . A A . 11 LYS HE2 1 1
3 1399 1 1 11 LYS HE3 H -8.539 7.592 -2.634 1.00 . A A . 11 LYS HE3 1 1
3 1400 1 1 11 LYS HG2 H -8.962 5.324 -3.019 1.00 . A A . 11 LYS HG2 1 1
3 1401 1 1 11 LYS HG3 H -7.893 4.092 -2.343 1.00 . A A . 11 LYS HG3 1 1
3 1402 1 1 11 LYS HZ1 H -10.417 6.740 -1.555 1.00 . A A . 11 LYS HZ1 1 1
3 1403 1 1 11 LYS HZ2 H -10.141 8.233 -0.807 1.00 . A A . 11 LYS HZ2 1 1
3 1404 1 1 11 LYS HZ3 H -9.693 6.801 -0.027 1.00 . A A . 11 LYS HZ3 1 1
3 1405 1 1 11 LYS N N -8.783 6.137 -5.263 1.00 . A A . 11 LYS N 1 1
3 1406 1 1 11 LYS NZ N -9.762 7.275 -0.950 1.00 . A A . 11 LYS NZ 1 1
3 1407 1 1 11 LYS O O -6.645 5.852 -7.002 1.00 . A A . 11 LYS O 1 1
3 1408 1 1 12 PRO C C -3.518 6.178 -7.022 1.00 . A A . 12 PRO C 1 1
3 1409 1 1 12 PRO CA C -4.351 7.440 -6.825 1.00 . A A . 12 PRO CA 1 1
3 1410 1 1 12 PRO CB C -3.481 8.575 -6.277 1.00 . A A . 12 PRO CB 1 1
3 1411 1 1 12 PRO CD C -5.089 8.059 -4.584 1.00 . A A . 12 PRO CD 1 1
3 1412 1 1 12 PRO CG C -3.674 8.520 -4.801 1.00 . A A . 12 PRO CG 1 1
3 1413 1 1 12 PRO HA H -4.780 7.737 -7.771 1.00 . A A . 12 PRO HA 1 1
3 1414 1 1 12 PRO HB2 H -2.449 8.403 -6.549 1.00 . A A . 12 PRO HB2 1 1
3 1415 1 1 12 PRO HB3 H -3.815 9.517 -6.684 1.00 . A A . 12 PRO HB3 1 1
3 1416 1 1 12 PRO HD2 H -5.154 7.444 -3.700 1.00 . A A . 12 PRO HD2 1 1
3 1417 1 1 12 PRO HD3 H -5.754 8.907 -4.506 1.00 . A A . 12 PRO HD3 1 1
3 1418 1 1 12 PRO HG2 H -2.980 7.818 -4.366 1.00 . A A . 12 PRO HG2 1 1
3 1419 1 1 12 PRO HG3 H -3.531 9.503 -4.377 1.00 . A A . 12 PRO HG3 1 1
3 1420 1 1 12 PRO N N -5.380 7.273 -5.795 1.00 . A A . 12 PRO N 1 1
3 1421 1 1 12 PRO O O -2.950 5.958 -8.091 1.00 . A A . 12 PRO O 1 1
3 1422 1 1 13 TYR C C -3.501 2.942 -5.502 1.00 . A A . 13 TYR C 1 1
3 1423 1 1 13 TYR CA C -2.685 4.112 -6.042 1.00 . A A . 13 TYR CA 1 1
3 1424 1 1 13 TYR CB C -1.386 4.252 -5.247 1.00 . A A . 13 TYR CB 1 1
3 1425 1 1 13 TYR CD1 C 0.164 5.789 -6.516 1.00 . A A . 13 TYR CD1 1 1
3 1426 1 1 13 TYR CD2 C -0.903 6.634 -4.559 1.00 . A A . 13 TYR CD2 1 1
3 1427 1 1 13 TYR CE1 C 0.798 7.003 -6.700 1.00 . A A . 13 TYR CE1 1 1
3 1428 1 1 13 TYR CE2 C -0.275 7.851 -4.736 1.00 . A A . 13 TYR CE2 1 1
3 1429 1 1 13 TYR CG C -0.696 5.583 -5.444 1.00 . A A . 13 TYR CG 1 1
3 1430 1 1 13 TYR CZ C 0.575 8.031 -5.808 1.00 . A A . 13 TYR CZ 1 1
3 1431 1 1 13 TYR H H -3.925 5.582 -5.158 1.00 . A A . 13 TYR H 1 1
3 1432 1 1 13 TYR HA H -2.443 3.920 -7.077 1.00 . A A . 13 TYR HA 1 1
3 1433 1 1 13 TYR HB2 H -1.602 4.145 -4.195 1.00 . A A . 13 TYR HB2 1 1
3 1434 1 1 13 TYR HB3 H -0.701 3.474 -5.550 1.00 . A A . 13 TYR HB3 1 1
3 1435 1 1 13 TYR HD1 H 0.337 4.982 -7.213 1.00 . A A . 13 TYR HD1 1 1
3 1436 1 1 13 TYR HD2 H -1.568 6.489 -3.720 1.00 . A A . 13 TYR HD2 1 1
3 1437 1 1 13 TYR HE1 H 1.463 7.144 -7.539 1.00 . A A . 13 TYR HE1 1 1
3 1438 1 1 13 TYR HE2 H -0.449 8.656 -4.037 1.00 . A A . 13 TYR HE2 1 1
3 1439 1 1 13 TYR HH H 2.058 9.101 -6.402 1.00 . A A . 13 TYR HH 1 1
3 1440 1 1 13 TYR N N -3.450 5.352 -5.984 1.00 . A A . 13 TYR N 1 1
3 1441 1 1 13 TYR O O -3.986 2.979 -4.372 1.00 . A A . 13 TYR O 1 1
3 1442 1 1 13 TYR OH O 1.203 9.242 -5.987 1.00 . A A . 13 TYR OH 1 1
3 1443 1 1 14 GLU C C -3.763 -0.546 -6.478 1.00 . A A . 14 GLU C 1 1
3 1444 1 1 14 GLU CA C -4.405 0.722 -5.924 1.00 . A A . 14 GLU CA 1 1
3 1445 1 1 14 GLU CB C -5.852 0.830 -6.411 1.00 . A A . 14 GLU CB 1 1
3 1446 1 1 14 GLU CD C -8.240 0.046 -6.165 1.00 . A A . 14 GLU CD 1 1
3 1447 1 1 14 GLU CG C -6.808 -0.107 -5.692 1.00 . A A . 14 GLU CG 1 1
3 1448 1 1 14 GLU H H -3.237 1.933 -7.208 1.00 . A A . 14 GLU H 1 1
3 1449 1 1 14 GLU HA H -4.402 0.671 -4.846 1.00 . A A . 14 GLU HA 1 1
3 1450 1 1 14 GLU HB2 H -6.194 1.844 -6.264 1.00 . A A . 14 GLU HB2 1 1
3 1451 1 1 14 GLU HB3 H -5.881 0.599 -7.466 1.00 . A A . 14 GLU HB3 1 1
3 1452 1 1 14 GLU HG2 H -6.494 -1.125 -5.867 1.00 . A A . 14 GLU HG2 1 1
3 1453 1 1 14 GLU HG3 H -6.769 0.104 -4.633 1.00 . A A . 14 GLU HG3 1 1
3 1454 1 1 14 GLU N N -3.648 1.904 -6.319 1.00 . A A . 14 GLU N 1 1
3 1455 1 1 14 GLU O O -3.485 -0.644 -7.674 1.00 . A A . 14 GLU O 1 1
3 1456 1 1 14 GLU OE1 O -8.487 -0.124 -7.377 1.00 . A A . 14 GLU OE1 1 1
3 1457 1 1 14 GLU OE2 O -9.115 0.335 -5.322 1.00 . A A . 14 GLU OE2 1 1
3 1458 1 1 15 CYS C C -3.939 -3.681 -6.690 1.00 . A A . 15 CYS C 1 1
3 1459 1 1 15 CYS CA C -2.920 -2.779 -6.000 1.00 . A A . 15 CYS CA 1 1
3 1460 1 1 15 CYS CB C -2.333 -3.494 -4.781 1.00 . A A . 15 CYS CB 1 1
3 1461 1 1 15 CYS H H -3.774 -1.380 -4.660 1.00 . A A . 15 CYS H 1 1
3 1462 1 1 15 CYS HA H -2.124 -2.558 -6.695 1.00 . A A . 15 CYS HA 1 1
3 1463 1 1 15 CYS HB2 H -1.569 -2.869 -4.341 1.00 . A A . 15 CYS HB2 1 1
3 1464 1 1 15 CYS HB3 H -3.117 -3.658 -4.057 1.00 . A A . 15 CYS HB3 1 1
3 1465 1 1 15 CYS N N -3.530 -1.517 -5.601 1.00 . A A . 15 CYS N 1 1
3 1466 1 1 15 CYS O O -5.138 -3.597 -6.425 1.00 . A A . 15 CYS O 1 1
3 1467 1 1 15 CYS SG S -1.577 -5.108 -5.158 1.00 . A A . 15 CYS SG 1 1
3 1468 1 1 16 SER C C -4.217 -6.874 -7.743 1.00 . A A . 16 SER C 1 1
3 1469 1 1 16 SER CA C -4.321 -5.460 -8.307 1.00 . A A . 16 SER CA 1 1
3 1470 1 1 16 SER CB C -3.957 -5.464 -9.793 1.00 . A A . 16 SER CB 1 1
3 1471 1 1 16 SER H H -2.487 -4.564 -7.744 1.00 . A A . 16 SER H 1 1
3 1472 1 1 16 SER HA H -5.337 -5.114 -8.195 1.00 . A A . 16 SER HA 1 1
3 1473 1 1 16 SER HB2 H -2.898 -5.287 -9.902 1.00 . A A . 16 SER HB2 1 1
3 1474 1 1 16 SER HB3 H -4.207 -6.425 -10.219 1.00 . A A . 16 SER HB3 1 1
3 1475 1 1 16 SER HG H -4.379 -3.592 -10.185 1.00 . A A . 16 SER HG 1 1
3 1476 1 1 16 SER N N -3.453 -4.545 -7.576 1.00 . A A . 16 SER N 1 1
3 1477 1 1 16 SER O O -5.188 -7.631 -7.753 1.00 . A A . 16 SER O 1 1
3 1478 1 1 16 SER OG O -4.664 -4.455 -10.494 1.00 . A A . 16 SER OG 1 1
3 1479 1 1 17 ILE C C -3.755 -8.818 -5.524 1.00 . A A . 17 ILE C 1 1
3 1480 1 1 17 ILE CA C -2.802 -8.544 -6.682 1.00 . A A . 17 ILE CA 1 1
3 1481 1 1 17 ILE CB C -1.351 -8.698 -6.186 1.00 . A A . 17 ILE CB 1 1
3 1482 1 1 17 ILE CD1 C 1.036 -8.198 -6.912 1.00 . A A . 17 ILE CD1 1 1
3 1483 1 1 17 ILE CG1 C -0.372 -8.535 -7.350 1.00 . A A . 17 ILE CG1 1 1
3 1484 1 1 17 ILE CG2 C -1.162 -10.049 -5.513 1.00 . A A . 17 ILE CG2 1 1
3 1485 1 1 17 ILE H H -2.297 -6.576 -7.272 1.00 . A A . 17 ILE H 1 1
3 1486 1 1 17 ILE HA H -2.975 -9.276 -7.458 1.00 . A A . 17 ILE HA 1 1
3 1487 1 1 17 ILE HB H -1.161 -7.928 -5.454 1.00 . A A . 17 ILE HB 1 1
3 1488 1 1 17 ILE HD11 H 1.186 -8.529 -5.894 1.00 . A A . 17 ILE HD11 1 1
3 1489 1 1 17 ILE HD12 H 1.744 -8.695 -7.559 1.00 . A A . 17 ILE HD12 1 1
3 1490 1 1 17 ILE HD13 H 1.185 -7.130 -6.968 1.00 . A A . 17 ILE HD13 1 1
3 1491 1 1 17 ILE HG12 H -0.332 -9.456 -7.911 1.00 . A A . 17 ILE HG12 1 1
3 1492 1 1 17 ILE HG13 H -0.719 -7.741 -7.995 1.00 . A A . 17 ILE HG13 1 1
3 1493 1 1 17 ILE HG21 H -1.531 -10.830 -6.162 1.00 . A A . 17 ILE HG21 1 1
3 1494 1 1 17 ILE HG22 H -0.113 -10.210 -5.318 1.00 . A A . 17 ILE HG22 1 1
3 1495 1 1 17 ILE HG23 H -1.709 -10.067 -4.582 1.00 . A A . 17 ILE HG23 1 1
3 1496 1 1 17 ILE N N -3.033 -7.223 -7.252 1.00 . A A . 17 ILE N 1 1
3 1497 1 1 17 ILE O O -4.528 -9.776 -5.554 1.00 . A A . 17 ILE O 1 1
3 1498 1 1 18 CYS C C -5.785 -7.225 -3.446 1.00 . A A . 18 CYS C 1 1
3 1499 1 1 18 CYS CA C -4.553 -8.118 -3.333 1.00 . A A . 18 CYS CA 1 1
3 1500 1 1 18 CYS CB C -3.778 -7.778 -2.059 1.00 . A A . 18 CYS CB 1 1
3 1501 1 1 18 CYS H H -3.057 -7.225 -4.536 1.00 . A A . 18 CYS H 1 1
3 1502 1 1 18 CYS HA H -4.873 -9.148 -3.285 1.00 . A A . 18 CYS HA 1 1
3 1503 1 1 18 CYS HB2 H -4.432 -7.894 -1.207 1.00 . A A . 18 CYS HB2 1 1
3 1504 1 1 18 CYS HB3 H -2.944 -8.457 -1.962 1.00 . A A . 18 CYS HB3 1 1
3 1505 1 1 18 CYS N N -3.695 -7.970 -4.502 1.00 . A A . 18 CYS N 1 1
3 1506 1 1 18 CYS O O -6.906 -7.658 -3.180 1.00 . A A . 18 CYS O 1 1
3 1507 1 1 18 CYS SG S -3.119 -6.080 -2.021 1.00 . A A . 18 CYS SG 1 1
3 1508 1 1 19 GLY C C -6.628 -3.934 -2.950 1.00 . A A . 19 GLY C 1 1
3 1509 1 1 19 GLY CA C -6.670 -5.040 -3.985 1.00 . A A . 19 GLY CA 1 1
3 1510 1 1 19 GLY H H -4.654 -5.685 -4.043 1.00 . A A . 19 GLY H 1 1
3 1511 1 1 19 GLY HA2 H -6.629 -4.599 -4.970 1.00 . A A . 19 GLY HA2 1 1
3 1512 1 1 19 GLY HA3 H -7.600 -5.579 -3.881 1.00 . A A . 19 GLY HA3 1 1
3 1513 1 1 19 GLY N N -5.569 -5.975 -3.844 1.00 . A A . 19 GLY N 1 1
3 1514 1 1 19 GLY O O -7.665 -3.391 -2.567 1.00 . A A . 19 GLY O 1 1
3 1515 1 1 20 LYS C C -5.154 -1.179 -2.158 1.00 . A A . 20 LYS C 1 1
3 1516 1 1 20 LYS CA C -5.252 -2.549 -1.496 1.00 . A A . 20 LYS CA 1 1
3 1517 1 1 20 LYS CB C -3.996 -2.815 -0.661 1.00 . A A . 20 LYS CB 1 1
3 1518 1 1 20 LYS CD C -3.096 -3.653 1.529 1.00 . A A . 20 LYS CD 1 1
3 1519 1 1 20 LYS CE C -3.085 -4.864 2.450 1.00 . A A . 20 LYS CE 1 1
3 1520 1 1 20 LYS CG C -4.240 -3.724 0.531 1.00 . A A . 20 LYS CG 1 1
3 1521 1 1 20 LYS H H -4.636 -4.067 -2.837 1.00 . A A . 20 LYS H 1 1
3 1522 1 1 20 LYS HA H -6.114 -2.562 -0.847 1.00 . A A . 20 LYS HA 1 1
3 1523 1 1 20 LYS HB2 H -3.250 -3.274 -1.292 1.00 . A A . 20 LYS HB2 1 1
3 1524 1 1 20 LYS HB3 H -3.616 -1.872 -0.296 1.00 . A A . 20 LYS HB3 1 1
3 1525 1 1 20 LYS HD2 H -2.161 -3.617 0.990 1.00 . A A . 20 LYS HD2 1 1
3 1526 1 1 20 LYS HD3 H -3.206 -2.759 2.125 1.00 . A A . 20 LYS HD3 1 1
3 1527 1 1 20 LYS HE2 H -3.960 -4.827 3.081 1.00 . A A . 20 LYS HE2 1 1
3 1528 1 1 20 LYS HE3 H -3.113 -5.759 1.847 1.00 . A A . 20 LYS HE3 1 1
3 1529 1 1 20 LYS HG2 H -5.152 -3.422 1.023 1.00 . A A . 20 LYS HG2 1 1
3 1530 1 1 20 LYS HG3 H -4.338 -4.742 0.181 1.00 . A A . 20 LYS HG3 1 1
3 1531 1 1 20 LYS HZ1 H -1.174 -4.199 2.971 1.00 . A A . 20 LYS HZ1 1 1
3 1532 1 1 20 LYS HZ2 H -1.437 -5.841 3.281 1.00 . A A . 20 LYS HZ2 1 1
3 1533 1 1 20 LYS HZ3 H -2.120 -4.671 4.293 1.00 . A A . 20 LYS HZ3 1 1
3 1534 1 1 20 LYS N N -5.426 -3.598 -2.494 1.00 . A A . 20 LYS N 1 1
3 1535 1 1 20 LYS NZ N -1.869 -4.896 3.309 1.00 . A A . 20 LYS NZ 1 1
3 1536 1 1 20 LYS O O -5.106 -1.073 -3.383 1.00 . A A . 20 LYS O 1 1
3 1537 1 1 21 SER C C -4.086 2.069 -0.991 1.00 . A A . 21 SER C 1 1
3 1538 1 1 21 SER CA C -5.034 1.233 -1.847 1.00 . A A . 21 SER CA 1 1
3 1539 1 1 21 SER CB C -6.419 1.880 -1.876 1.00 . A A . 21 SER CB 1 1
3 1540 1 1 21 SER H H -5.165 -0.281 -0.372 1.00 . A A . 21 SER H 1 1
3 1541 1 1 21 SER HA H -4.645 1.187 -2.853 1.00 . A A . 21 SER HA 1 1
3 1542 1 1 21 SER HB2 H -6.379 2.783 -2.466 1.00 . A A . 21 SER HB2 1 1
3 1543 1 1 21 SER HB3 H -7.126 1.193 -2.317 1.00 . A A . 21 SER HB3 1 1
3 1544 1 1 21 SER HG H -6.648 3.127 -0.382 1.00 . A A . 21 SER HG 1 1
3 1545 1 1 21 SER N N -5.123 -0.132 -1.340 1.00 . A A . 21 SER N 1 1
3 1546 1 1 21 SER O O -4.108 1.990 0.237 1.00 . A A . 21 SER O 1 1
3 1547 1 1 21 SER OG O -6.856 2.208 -0.568 1.00 . A A . 21 SER OG 1 1
3 1548 1 1 22 PHE C C -2.365 5.154 -1.472 1.00 . A A . 22 PHE C 1 1
3 1549 1 1 22 PHE CA C -2.299 3.721 -0.952 1.00 . A A . 22 PHE CA 1 1
3 1550 1 1 22 PHE CB C -0.881 3.171 -1.116 1.00 . A A . 22 PHE CB 1 1
3 1551 1 1 22 PHE CD1 C -1.183 0.762 -1.747 1.00 . A A . 22 PHE CD1 1 1
3 1552 1 1 22 PHE CD2 C -0.249 1.265 0.388 1.00 . A A . 22 PHE CD2 1 1
3 1553 1 1 22 PHE CE1 C -1.081 -0.590 -1.477 1.00 . A A . 22 PHE CE1 1 1
3 1554 1 1 22 PHE CE2 C -0.144 -0.086 0.663 1.00 . A A . 22 PHE CE2 1 1
3 1555 1 1 22 PHE CG C -0.769 1.703 -0.819 1.00 . A A . 22 PHE CG 1 1
3 1556 1 1 22 PHE CZ C -0.562 -1.014 -0.270 1.00 . A A . 22 PHE CZ 1 1
3 1557 1 1 22 PHE H H -3.286 2.888 -2.630 1.00 . A A . 22 PHE H 1 1
3 1558 1 1 22 PHE HA H -2.558 3.718 0.096 1.00 . A A . 22 PHE HA 1 1
3 1559 1 1 22 PHE HB2 H -0.557 3.329 -2.133 1.00 . A A . 22 PHE HB2 1 1
3 1560 1 1 22 PHE HB3 H -0.219 3.698 -0.446 1.00 . A A . 22 PHE HB3 1 1
3 1561 1 1 22 PHE HD1 H -1.590 1.092 -2.692 1.00 . A A . 22 PHE HD1 1 1
3 1562 1 1 22 PHE HD2 H 0.077 1.990 1.120 1.00 . A A . 22 PHE HD2 1 1
3 1563 1 1 22 PHE HE1 H -1.409 -1.313 -2.209 1.00 . A A . 22 PHE HE1 1 1
3 1564 1 1 22 PHE HE2 H 0.262 -0.415 1.608 1.00 . A A . 22 PHE HE2 1 1
3 1565 1 1 22 PHE HZ H -0.480 -2.070 -0.057 1.00 . A A . 22 PHE HZ 1 1
3 1566 1 1 22 PHE N N -3.256 2.870 -1.650 1.00 . A A . 22 PHE N 1 1
3 1567 1 1 22 PHE O O -3.057 5.441 -2.449 1.00 . A A . 22 PHE O 1 1
3 1568 1 1 23 THR C C -0.189 7.934 -1.445 1.00 . A A . 23 THR C 1 1
3 1569 1 1 23 THR CA C -1.616 7.454 -1.204 1.00 . A A . 23 THR CA 1 1
3 1570 1 1 23 THR CB C -2.273 8.348 -0.136 1.00 . A A . 23 THR CB 1 1
3 1571 1 1 23 THR CG2 C -3.706 7.910 0.129 1.00 . A A . 23 THR CG2 1 1
3 1572 1 1 23 THR H H -1.109 5.760 -0.041 1.00 . A A . 23 THR H 1 1
3 1573 1 1 23 THR HA H -2.178 7.553 -2.122 1.00 . A A . 23 THR HA 1 1
3 1574 1 1 23 THR HB H -2.284 9.366 -0.498 1.00 . A A . 23 THR HB 1 1
3 1575 1 1 23 THR HG1 H -2.081 8.543 1.817 1.00 . A A . 23 THR HG1 1 1
3 1576 1 1 23 THR HG21 H -4.382 8.700 -0.161 1.00 . A A . 23 THR HG21 1 1
3 1577 1 1 23 THR HG22 H -3.829 7.700 1.181 1.00 . A A . 23 THR HG22 1 1
3 1578 1 1 23 THR HG23 H -3.922 7.021 -0.444 1.00 . A A . 23 THR HG23 1 1
3 1579 1 1 23 THR N N -1.640 6.051 -0.811 1.00 . A A . 23 THR N 1 1
3 1580 1 1 23 THR O O 0.034 9.078 -1.839 1.00 . A A . 23 THR O 1 1
3 1581 1 1 23 THR OG1 O -1.519 8.292 1.080 1.00 . A A . 23 THR OG1 1 1
3 1582 1 1 24 LYS C C 2.867 6.353 -2.290 1.00 . A A . 24 LYS C 1 1
3 1583 1 1 24 LYS CA C 2.181 7.383 -1.398 1.00 . A A . 24 LYS CA 1 1
3 1584 1 1 24 LYS CB C 2.897 7.461 -0.048 1.00 . A A . 24 LYS CB 1 1
3 1585 1 1 24 LYS CD C 2.838 9.876 0.640 1.00 . A A . 24 LYS CD 1 1
3 1586 1 1 24 LYS CE C 2.132 10.919 1.493 1.00 . A A . 24 LYS CE 1 1
3 1587 1 1 24 LYS CG C 2.295 8.481 0.903 1.00 . A A . 24 LYS CG 1 1
3 1588 1 1 24 LYS H H 0.534 6.153 -0.893 1.00 . A A . 24 LYS H 1 1
3 1589 1 1 24 LYS HA H 2.232 8.348 -1.878 1.00 . A A . 24 LYS HA 1 1
3 1590 1 1 24 LYS HB2 H 2.855 6.491 0.425 1.00 . A A . 24 LYS HB2 1 1
3 1591 1 1 24 LYS HB3 H 3.932 7.724 -0.217 1.00 . A A . 24 LYS HB3 1 1
3 1592 1 1 24 LYS HD2 H 3.893 9.892 0.873 1.00 . A A . 24 LYS HD2 1 1
3 1593 1 1 24 LYS HD3 H 2.694 10.119 -0.403 1.00 . A A . 24 LYS HD3 1 1
3 1594 1 1 24 LYS HE2 H 1.141 11.077 1.098 1.00 . A A . 24 LYS HE2 1 1
3 1595 1 1 24 LYS HE3 H 2.061 10.548 2.505 1.00 . A A . 24 LYS HE3 1 1
3 1596 1 1 24 LYS HG2 H 1.223 8.494 0.771 1.00 . A A . 24 LYS HG2 1 1
3 1597 1 1 24 LYS HG3 H 2.532 8.198 1.918 1.00 . A A . 24 LYS HG3 1 1
3 1598 1 1 24 LYS HZ1 H 2.959 12.579 0.533 1.00 . A A . 24 LYS HZ1 1 1
3 1599 1 1 24 LYS HZ2 H 3.812 12.088 1.909 1.00 . A A . 24 LYS HZ2 1 1
3 1600 1 1 24 LYS HZ3 H 2.345 12.914 2.073 1.00 . A A . 24 LYS HZ3 1 1
3 1601 1 1 24 LYS N N 0.775 7.051 -1.206 1.00 . A A . 24 LYS N 1 1
3 1602 1 1 24 LYS NZ N 2.863 12.216 1.502 1.00 . A A . 24 LYS NZ 1 1
3 1603 1 1 24 LYS O O 2.966 5.178 -1.936 1.00 . A A . 24 LYS O 1 1
3 1604 1 1 25 LYS C C 4.907 4.920 -3.657 1.00 . A A . 25 LYS C 1 1
3 1605 1 1 25 LYS CA C 4.018 5.919 -4.390 1.00 . A A . 25 LYS CA 1 1
3 1606 1 1 25 LYS CB C 4.858 6.739 -5.373 1.00 . A A . 25 LYS CB 1 1
3 1607 1 1 25 LYS CD C 4.832 8.340 -7.308 1.00 . A A . 25 LYS CD 1 1
3 1608 1 1 25 LYS CE C 3.892 8.801 -8.412 1.00 . A A . 25 LYS CE 1 1
3 1609 1 1 25 LYS CG C 4.064 7.802 -6.112 1.00 . A A . 25 LYS CG 1 1
3 1610 1 1 25 LYS H H 3.230 7.749 -3.674 1.00 . A A . 25 LYS H 1 1
3 1611 1 1 25 LYS HA H 3.264 5.377 -4.940 1.00 . A A . 25 LYS HA 1 1
3 1612 1 1 25 LYS HB2 H 5.654 7.227 -4.828 1.00 . A A . 25 LYS HB2 1 1
3 1613 1 1 25 LYS HB3 H 5.291 6.070 -6.103 1.00 . A A . 25 LYS HB3 1 1
3 1614 1 1 25 LYS HD2 H 5.434 9.178 -6.991 1.00 . A A . 25 LYS HD2 1 1
3 1615 1 1 25 LYS HD3 H 5.472 7.560 -7.695 1.00 . A A . 25 LYS HD3 1 1
3 1616 1 1 25 LYS HE2 H 3.166 8.024 -8.596 1.00 . A A . 25 LYS HE2 1 1
3 1617 1 1 25 LYS HE3 H 3.386 9.697 -8.084 1.00 . A A . 25 LYS HE3 1 1
3 1618 1 1 25 LYS HG2 H 3.137 7.371 -6.458 1.00 . A A . 25 LYS HG2 1 1
3 1619 1 1 25 LYS HG3 H 3.854 8.617 -5.434 1.00 . A A . 25 LYS HG3 1 1
3 1620 1 1 25 LYS HZ1 H 5.511 8.552 -9.708 1.00 . A A . 25 LYS HZ1 1 1
3 1621 1 1 25 LYS HZ2 H 4.843 10.106 -9.737 1.00 . A A . 25 LYS HZ2 1 1
3 1622 1 1 25 LYS HZ3 H 4.039 8.826 -10.495 1.00 . A A . 25 LYS HZ3 1 1
3 1623 1 1 25 LYS N N 3.340 6.801 -3.448 1.00 . A A . 25 LYS N 1 1
3 1624 1 1 25 LYS NZ N 4.623 9.091 -9.677 1.00 . A A . 25 LYS NZ 1 1
3 1625 1 1 25 LYS O O 4.884 3.724 -3.949 1.00 . A A . 25 LYS O 1 1
3 1626 1 1 26 SER C C 5.819 3.419 -1.278 1.00 . A A . 26 SER C 1 1
3 1627 1 1 26 SER CA C 6.585 4.567 -1.929 1.00 . A A . 26 SER CA 1 1
3 1628 1 1 26 SER CB C 7.302 5.389 -0.857 1.00 . A A . 26 SER CB 1 1
3 1629 1 1 26 SER H H 5.660 6.379 -2.517 1.00 . A A . 26 SER H 1 1
3 1630 1 1 26 SER HA H 7.318 4.156 -2.607 1.00 . A A . 26 SER HA 1 1
3 1631 1 1 26 SER HB2 H 7.554 6.359 -1.259 1.00 . A A . 26 SER HB2 1 1
3 1632 1 1 26 SER HB3 H 6.650 5.511 -0.004 1.00 . A A . 26 SER HB3 1 1
3 1633 1 1 26 SER HG H 8.928 5.286 0.231 1.00 . A A . 26 SER HG 1 1
3 1634 1 1 26 SER N N 5.687 5.417 -2.703 1.00 . A A . 26 SER N 1 1
3 1635 1 1 26 SER O O 6.183 2.253 -1.428 1.00 . A A . 26 SER O 1 1
3 1636 1 1 26 SER OG O 8.493 4.747 -0.434 1.00 . A A . 26 SER OG 1 1
3 1637 1 1 27 GLN C C 3.573 1.624 -0.831 1.00 . A A . 27 GLN C 1 1
3 1638 1 1 27 GLN CA C 3.940 2.758 0.120 1.00 . A A . 27 GLN CA 1 1
3 1639 1 1 27 GLN CB C 2.670 3.399 0.682 1.00 . A A . 27 GLN CB 1 1
3 1640 1 1 27 GLN CD C 3.126 3.477 3.166 1.00 . A A . 27 GLN CD 1 1
3 1641 1 1 27 GLN CG C 2.919 4.279 1.897 1.00 . A A . 27 GLN CG 1 1
3 1642 1 1 27 GLN H H 4.518 4.706 -0.473 1.00 . A A . 27 GLN H 1 1
3 1643 1 1 27 GLN HA H 4.519 2.353 0.936 1.00 . A A . 27 GLN HA 1 1
3 1644 1 1 27 GLN HB2 H 2.216 4.005 -0.088 1.00 . A A . 27 GLN HB2 1 1
3 1645 1 1 27 GLN HB3 H 1.982 2.617 0.967 1.00 . A A . 27 GLN HB3 1 1
3 1646 1 1 27 GLN HE21 H 3.537 5.138 4.178 1.00 . A A . 27 GLN HE21 1 1
3 1647 1 1 27 GLN HE22 H 3.589 3.672 5.089 1.00 . A A . 27 GLN HE22 1 1
3 1648 1 1 27 GLN HG2 H 3.802 4.875 1.719 1.00 . A A . 27 GLN HG2 1 1
3 1649 1 1 27 GLN HG3 H 2.069 4.931 2.033 1.00 . A A . 27 GLN HG3 1 1
3 1650 1 1 27 GLN N N 4.757 3.760 -0.555 1.00 . A A . 27 GLN N 1 1
3 1651 1 1 27 GLN NE2 N 3.451 4.165 4.255 1.00 . A A . 27 GLN NE2 1 1
3 1652 1 1 27 GLN O O 3.743 0.448 -0.507 1.00 . A A . 27 GLN O 1 1
3 1653 1 1 27 GLN OE1 O 2.994 2.253 3.169 1.00 . A A . 27 GLN OE1 1 1
3 1654 1 1 28 LEU C C 3.885 0.201 -3.488 1.00 . A A . 28 LEU C 1 1
3 1655 1 1 28 LEU CA C 2.676 0.996 -3.005 1.00 . A A . 28 LEU CA 1 1
3 1656 1 1 28 LEU CB C 1.996 1.684 -4.191 1.00 . A A . 28 LEU CB 1 1
3 1657 1 1 28 LEU CD1 C 0.436 -0.098 -5.014 1.00 . A A . 28 LEU CD1 1 1
3 1658 1 1 28 LEU CD2 C 1.326 1.614 -6.606 1.00 . A A . 28 LEU CD2 1 1
3 1659 1 1 28 LEU CG C 1.626 0.781 -5.368 1.00 . A A . 28 LEU CG 1 1
3 1660 1 1 28 LEU H H 2.956 2.936 -2.207 1.00 . A A . 28 LEU H 1 1
3 1661 1 1 28 LEU HA H 1.975 0.317 -2.543 1.00 . A A . 28 LEU HA 1 1
3 1662 1 1 28 LEU HB2 H 1.090 2.145 -3.830 1.00 . A A . 28 LEU HB2 1 1
3 1663 1 1 28 LEU HB3 H 2.666 2.449 -4.557 1.00 . A A . 28 LEU HB3 1 1
3 1664 1 1 28 LEU HD11 H 0.122 -0.647 -5.888 1.00 . A A . 28 LEU HD11 1 1
3 1665 1 1 28 LEU HD12 H -0.377 0.522 -4.666 1.00 . A A . 28 LEU HD12 1 1
3 1666 1 1 28 LEU HD13 H 0.720 -0.790 -4.235 1.00 . A A . 28 LEU HD13 1 1
3 1667 1 1 28 LEU HD21 H 0.305 1.961 -6.567 1.00 . A A . 28 LEU HD21 1 1
3 1668 1 1 28 LEU HD22 H 1.469 1.009 -7.489 1.00 . A A . 28 LEU HD22 1 1
3 1669 1 1 28 LEU HD23 H 1.995 2.462 -6.639 1.00 . A A . 28 LEU HD23 1 1
3 1670 1 1 28 LEU HG H 2.463 0.133 -5.594 1.00 . A A . 28 LEU HG 1 1
3 1671 1 1 28 LEU N N 3.068 1.984 -2.006 1.00 . A A . 28 LEU N 1 1
3 1672 1 1 28 LEU O O 3.874 -1.030 -3.481 1.00 . A A . 28 LEU O 1 1
3 1673 1 1 29 HIS C C 6.632 -0.784 -3.405 1.00 . A A . 29 HIS C 1 1
3 1674 1 1 29 HIS CA C 6.145 0.274 -4.391 1.00 . A A . 29 HIS CA 1 1
3 1675 1 1 29 HIS CB C 7.238 1.318 -4.618 1.00 . A A . 29 HIS CB 1 1
3 1676 1 1 29 HIS CD2 C 5.879 2.405 -6.541 1.00 . A A . 29 HIS CD2 1 1
3 1677 1 1 29 HIS CE1 C 6.967 4.304 -6.669 1.00 . A A . 29 HIS CE1 1 1
3 1678 1 1 29 HIS CG C 6.859 2.376 -5.608 1.00 . A A . 29 HIS CG 1 1
3 1679 1 1 29 HIS H H 4.875 1.892 -3.888 1.00 . A A . 29 HIS H 1 1
3 1680 1 1 29 HIS HA H 5.916 -0.206 -5.330 1.00 . A A . 29 HIS HA 1 1
3 1681 1 1 29 HIS HB2 H 7.461 1.806 -3.681 1.00 . A A . 29 HIS HB2 1 1
3 1682 1 1 29 HIS HB3 H 8.128 0.825 -4.982 1.00 . A A . 29 HIS HB3 1 1
3 1683 1 1 29 HIS HD2 H 5.160 1.623 -6.741 1.00 . A A . 29 HIS HD2 1 1
3 1684 1 1 29 HIS HE1 H 7.277 5.292 -6.975 1.00 . A A . 29 HIS HE1 1 1
3 1685 1 1 29 HIS HE2 H 5.333 3.952 -7.853 1.00 . A A . 29 HIS HE2 1 1
3 1686 1 1 29 HIS N N 4.926 0.913 -3.906 1.00 . A A . 29 HIS N 1 1
3 1687 1 1 29 HIS ND1 N 7.523 3.580 -5.715 1.00 . A A . 29 HIS ND1 1 1
3 1688 1 1 29 HIS NE2 N 5.967 3.614 -7.187 1.00 . A A . 29 HIS NE2 1 1
3 1689 1 1 29 HIS O O 6.867 -1.933 -3.777 1.00 . A A . 29 HIS O 1 1
3 1690 1 1 30 VAL C C 6.207 -2.387 -0.833 1.00 . A A . 30 VAL C 1 1
3 1691 1 1 30 VAL CA C 7.241 -1.300 -1.105 1.00 . A A . 30 VAL CA 1 1
3 1692 1 1 30 VAL CB C 7.540 -0.551 0.208 1.00 . A A . 30 VAL CB 1 1
3 1693 1 1 30 VAL CG1 C 7.982 -1.525 1.289 1.00 . A A . 30 VAL CG1 1 1
3 1694 1 1 30 VAL CG2 C 8.595 0.520 -0.019 1.00 . A A . 30 VAL CG2 1 1
3 1695 1 1 30 VAL H H 6.578 0.542 -1.909 1.00 . A A . 30 VAL H 1 1
3 1696 1 1 30 VAL HA H 8.155 -1.763 -1.447 1.00 . A A . 30 VAL HA 1 1
3 1697 1 1 30 VAL HB H 6.632 -0.069 0.538 1.00 . A A . 30 VAL HB 1 1
3 1698 1 1 30 VAL HG11 H 8.092 -2.511 0.862 1.00 . A A . 30 VAL HG11 1 1
3 1699 1 1 30 VAL HG12 H 8.926 -1.202 1.701 1.00 . A A . 30 VAL HG12 1 1
3 1700 1 1 30 VAL HG13 H 7.238 -1.555 2.072 1.00 . A A . 30 VAL HG13 1 1
3 1701 1 1 30 VAL HG21 H 9.241 0.579 0.844 1.00 . A A . 30 VAL HG21 1 1
3 1702 1 1 30 VAL HG22 H 9.180 0.270 -0.892 1.00 . A A . 30 VAL HG22 1 1
3 1703 1 1 30 VAL HG23 H 8.113 1.475 -0.172 1.00 . A A . 30 VAL HG23 1 1
3 1704 1 1 30 VAL N N 6.782 -0.387 -2.145 1.00 . A A . 30 VAL N 1 1
3 1705 1 1 30 VAL O O 6.555 -3.545 -0.599 1.00 . A A . 30 VAL O 1 1
3 1706 1 1 31 HIS C C 3.914 -4.118 -1.605 1.00 . A A . 31 HIS C 1 1
3 1707 1 1 31 HIS CA C 3.848 -2.950 -0.624 1.00 . A A . 31 HIS CA 1 1
3 1708 1 1 31 HIS CB C 2.496 -2.246 -0.742 1.00 . A A . 31 HIS CB 1 1
3 1709 1 1 31 HIS CD2 C 0.745 -3.335 -2.315 1.00 . A A . 31 HIS CD2 1 1
3 1710 1 1 31 HIS CE1 C -0.174 -4.705 -0.870 1.00 . A A . 31 HIS CE1 1 1
3 1711 1 1 31 HIS CG C 1.376 -3.161 -1.130 1.00 . A A . 31 HIS CG 1 1
3 1712 1 1 31 HIS H H 4.720 -1.070 -1.058 1.00 . A A . 31 HIS H 1 1
3 1713 1 1 31 HIS HA H 3.958 -3.333 0.379 1.00 . A A . 31 HIS HA 1 1
3 1714 1 1 31 HIS HB2 H 2.246 -1.800 0.209 1.00 . A A . 31 HIS HB2 1 1
3 1715 1 1 31 HIS HB3 H 2.566 -1.470 -1.491 1.00 . A A . 31 HIS HB3 1 1
3 1716 1 1 31 HIS HD1 H 1.013 -4.143 0.698 1.00 . A A . 31 HIS HD1 1 1
3 1717 1 1 31 HIS HD2 H 0.956 -2.813 -3.237 1.00 . A A . 31 HIS HD2 1 1
3 1718 1 1 31 HIS HE1 H -0.811 -5.457 -0.429 1.00 . A A . 31 HIS HE1 1 1
3 1719 1 1 31 HIS N N 4.934 -2.007 -0.866 1.00 . A A . 31 HIS N 1 1
3 1720 1 1 31 HIS ND1 N 0.776 -4.033 -0.246 1.00 . A A . 31 HIS ND1 1 1
3 1721 1 1 31 HIS NE2 N -0.214 -4.300 -2.127 1.00 . A A . 31 HIS NE2 1 1
3 1722 1 1 31 HIS O O 3.942 -5.279 -1.199 1.00 . A A . 31 HIS O 1 1
3 1723 1 1 32 GLN C C 4.941 -5.953 -3.527 1.00 . A A . 32 GLN C 1 1
3 1724 1 1 32 GLN CA C 4.000 -4.823 -3.932 1.00 . A A . 32 GLN CA 1 1
3 1725 1 1 32 GLN CB C 4.459 -4.210 -5.256 1.00 . A A . 32 GLN CB 1 1
3 1726 1 1 32 GLN CD C 3.667 -3.001 -7.329 1.00 . A A . 32 GLN CD 1 1
3 1727 1 1 32 GLN CG C 3.472 -3.213 -5.840 1.00 . A A . 32 GLN CG 1 1
3 1728 1 1 32 GLN H H 3.915 -2.856 -3.155 1.00 . A A . 32 GLN H 1 1
3 1729 1 1 32 GLN HA H 3.007 -5.226 -4.058 1.00 . A A . 32 GLN HA 1 1
3 1730 1 1 32 GLN HB2 H 5.399 -3.703 -5.097 1.00 . A A . 32 GLN HB2 1 1
3 1731 1 1 32 GLN HB3 H 4.604 -5.003 -5.975 1.00 . A A . 32 GLN HB3 1 1
3 1732 1 1 32 GLN HE21 H 4.898 -1.481 -6.975 1.00 . A A . 32 GLN HE21 1 1
3 1733 1 1 32 GLN HE22 H 4.623 -1.852 -8.639 1.00 . A A . 32 GLN HE22 1 1
3 1734 1 1 32 GLN HG2 H 2.469 -3.579 -5.674 1.00 . A A . 32 GLN HG2 1 1
3 1735 1 1 32 GLN HG3 H 3.596 -2.266 -5.337 1.00 . A A . 32 GLN HG3 1 1
3 1736 1 1 32 GLN N N 3.939 -3.800 -2.895 1.00 . A A . 32 GLN N 1 1
3 1737 1 1 32 GLN NE2 N 4.477 -2.011 -7.684 1.00 . A A . 32 GLN NE2 1 1
3 1738 1 1 32 GLN O O 4.663 -7.125 -3.781 1.00 . A A . 32 GLN O 1 1
3 1739 1 1 32 GLN OE1 O 3.097 -3.720 -8.150 1.00 . A A . 32 GLN OE1 1 1
3 1740 1 1 33 GLN C C 6.360 -7.735 -1.734 1.00 . A A . 33 GLN C 1 1
3 1741 1 1 33 GLN CA C 7.037 -6.576 -2.459 1.00 . A A . 33 GLN CA 1 1
3 1742 1 1 33 GLN CB C 8.072 -5.922 -1.544 1.00 . A A . 33 GLN CB 1 1
3 1743 1 1 33 GLN CD C 10.228 -4.609 -1.653 1.00 . A A . 33 GLN CD 1 1
3 1744 1 1 33 GLN CG C 8.824 -4.774 -2.199 1.00 . A A . 33 GLN CG 1 1
3 1745 1 1 33 GLN H H 6.219 -4.642 -2.724 1.00 . A A . 33 GLN H 1 1
3 1746 1 1 33 GLN HA H 7.536 -6.959 -3.336 1.00 . A A . 33 GLN HA 1 1
3 1747 1 1 33 GLN HB2 H 7.571 -5.542 -0.666 1.00 . A A . 33 GLN HB2 1 1
3 1748 1 1 33 GLN HB3 H 8.792 -6.668 -1.242 1.00 . A A . 33 GLN HB3 1 1
3 1749 1 1 33 GLN HE21 H 9.767 -2.811 -0.940 1.00 . A A . 33 GLN HE21 1 1
3 1750 1 1 33 GLN HE22 H 11.387 -3.338 -0.656 1.00 . A A . 33 GLN HE22 1 1
3 1751 1 1 33 GLN HG2 H 8.887 -4.960 -3.260 1.00 . A A . 33 GLN HG2 1 1
3 1752 1 1 33 GLN HG3 H 8.277 -3.858 -2.027 1.00 . A A . 33 GLN HG3 1 1
3 1753 1 1 33 GLN N N 6.054 -5.592 -2.898 1.00 . A A . 33 GLN N 1 1
3 1754 1 1 33 GLN NE2 N 10.488 -3.471 -1.019 1.00 . A A . 33 GLN NE2 1 1
3 1755 1 1 33 GLN O O 6.672 -8.901 -1.980 1.00 . A A . 33 GLN O 1 1
3 1756 1 1 33 GLN OE1 O 11.071 -5.494 -1.799 1.00 . A A . 33 GLN OE1 1 1
3 1757 1 1 34 ILE C C 4.301 -9.587 -0.972 1.00 . A A . 34 ILE C 1 1
3 1758 1 1 34 ILE CA C 4.713 -8.420 -0.080 1.00 . A A . 34 ILE CA 1 1
3 1759 1 1 34 ILE CB C 3.456 -7.834 0.590 1.00 . A A . 34 ILE CB 1 1
3 1760 1 1 34 ILE CD1 C 1.887 -8.196 2.561 1.00 . A A . 34 ILE CD1 1 1
3 1761 1 1 34 ILE CG1 C 2.895 -8.817 1.619 1.00 . A A . 34 ILE CG1 1 1
3 1762 1 1 34 ILE CG2 C 2.405 -7.497 -0.457 1.00 . A A . 34 ILE CG2 1 1
3 1763 1 1 34 ILE H H 5.229 -6.461 -0.689 1.00 . A A . 34 ILE H 1 1
3 1764 1 1 34 ILE HA H 5.371 -8.787 0.694 1.00 . A A . 34 ILE HA 1 1
3 1765 1 1 34 ILE HB H 3.736 -6.920 1.091 1.00 . A A . 34 ILE HB 1 1
3 1766 1 1 34 ILE HD11 H 1.062 -7.793 1.991 1.00 . A A . 34 ILE HD11 1 1
3 1767 1 1 34 ILE HD12 H 1.518 -8.949 3.242 1.00 . A A . 34 ILE HD12 1 1
3 1768 1 1 34 ILE HD13 H 2.358 -7.403 3.121 1.00 . A A . 34 ILE HD13 1 1
3 1769 1 1 34 ILE HG12 H 2.408 -9.630 1.103 1.00 . A A . 34 ILE HG12 1 1
3 1770 1 1 34 ILE HG13 H 3.708 -9.209 2.213 1.00 . A A . 34 ILE HG13 1 1
3 1771 1 1 34 ILE HG21 H 1.769 -8.355 -0.617 1.00 . A A . 34 ILE HG21 1 1
3 1772 1 1 34 ILE HG22 H 1.808 -6.666 -0.112 1.00 . A A . 34 ILE HG22 1 1
3 1773 1 1 34 ILE HG23 H 2.892 -7.231 -1.383 1.00 . A A . 34 ILE HG23 1 1
3 1774 1 1 34 ILE N N 5.433 -7.407 -0.840 1.00 . A A . 34 ILE N 1 1
3 1775 1 1 34 ILE O O 4.222 -10.730 -0.521 1.00 . A A . 34 ILE O 1 1
3 1776 1 1 35 HIS C C 4.844 -10.820 -3.991 1.00 . A A . 35 HIS C 1 1
3 1777 1 1 35 HIS CA C 3.641 -10.317 -3.199 1.00 . A A . 35 HIS CA 1 1
3 1778 1 1 35 HIS CB C 2.581 -9.767 -4.154 1.00 . A A . 35 HIS CB 1 1
3 1779 1 1 35 HIS CD2 C 1.343 -7.541 -3.663 1.00 . A A . 35 HIS CD2 1 1
3 1780 1 1 35 HIS CE1 C -0.034 -8.274 -2.123 1.00 . A A . 35 HIS CE1 1 1
3 1781 1 1 35 HIS CG C 1.590 -8.861 -3.490 1.00 . A A . 35 HIS CG 1 1
3 1782 1 1 35 HIS H H 4.123 -8.362 -2.542 1.00 . A A . 35 HIS H 1 1
3 1783 1 1 35 HIS HA H 3.221 -11.142 -2.645 1.00 . A A . 35 HIS HA 1 1
3 1784 1 1 35 HIS HB2 H 3.069 -9.206 -4.938 1.00 . A A . 35 HIS HB2 1 1
3 1785 1 1 35 HIS HB3 H 2.037 -10.591 -4.591 1.00 . A A . 35 HIS HB3 1 1
3 1786 1 1 35 HIS HD1 H 0.644 -10.203 -2.170 1.00 . A A . 35 HIS HD1 1 1
3 1787 1 1 35 HIS HD2 H 1.848 -6.878 -4.351 1.00 . A A . 35 HIS HD2 1 1
3 1788 1 1 35 HIS HE1 H -0.809 -8.312 -1.372 1.00 . A A . 35 HIS HE1 1 1
3 1789 1 1 35 HIS N N 4.042 -9.292 -2.242 1.00 . A A . 35 HIS N 1 1
3 1790 1 1 35 HIS ND1 N 0.712 -9.290 -2.518 1.00 . A A . 35 HIS ND1 1 1
3 1791 1 1 35 HIS NE2 N 0.329 -7.201 -2.802 1.00 . A A . 35 HIS NE2 1 1
3 1792 1 1 35 HIS O O 4.751 -11.066 -5.195 1.00 . A A . 35 HIS O 1 1
3 1793 1 1 36 THR C C 7.247 -12.967 -3.982 1.00 . A A . 36 THR C 1 1
3 1794 1 1 36 THR CA C 7.196 -11.444 -3.949 1.00 . A A . 36 THR CA 1 1
3 1795 1 1 36 THR CB C 8.450 -10.916 -3.225 1.00 . A A . 36 THR CB 1 1
3 1796 1 1 36 THR CG2 C 8.539 -11.480 -1.816 1.00 . A A . 36 THR CG2 1 1
3 1797 1 1 36 THR H H 5.987 -10.760 -2.352 1.00 . A A . 36 THR H 1 1
3 1798 1 1 36 THR HA H 7.208 -11.071 -4.963 1.00 . A A . 36 THR HA 1 1
3 1799 1 1 36 THR HB H 8.384 -9.839 -3.163 1.00 . A A . 36 THR HB 1 1
3 1800 1 1 36 THR HG1 H 10.377 -11.309 -3.365 1.00 . A A . 36 THR HG1 1 1
3 1801 1 1 36 THR HG21 H 7.639 -12.032 -1.592 1.00 . A A . 36 THR HG21 1 1
3 1802 1 1 36 THR HG22 H 8.650 -10.670 -1.110 1.00 . A A . 36 THR HG22 1 1
3 1803 1 1 36 THR HG23 H 9.392 -12.139 -1.745 1.00 . A A . 36 THR HG23 1 1
3 1804 1 1 36 THR N N 5.975 -10.972 -3.309 1.00 . A A . 36 THR N 1 1
3 1805 1 1 36 THR O O 6.824 -13.632 -3.037 1.00 . A A . 36 THR O 1 1
3 1806 1 1 36 THR OG1 O 9.626 -11.269 -3.962 1.00 . A A . 36 THR OG1 1 1
3 1807 1 1 37 GLY C C 9.069 -15.526 -4.491 1.00 . A A . 37 GLY C 1 1
3 1808 1 1 37 GLY CA C 7.863 -14.956 -5.211 1.00 . A A . 37 GLY CA 1 1
3 1809 1 1 37 GLY H H 8.088 -12.934 -5.798 1.00 . A A . 37 GLY H 1 1
3 1810 1 1 37 GLY HA2 H 6.969 -15.405 -4.805 1.00 . A A . 37 GLY HA2 1 1
3 1811 1 1 37 GLY HA3 H 7.934 -15.204 -6.260 1.00 . A A . 37 GLY HA3 1 1
3 1812 1 1 37 GLY N N 7.767 -13.514 -5.076 1.00 . A A . 37 GLY N 1 1
3 1813 1 1 37 GLY O O 9.414 -15.082 -3.397 1.00 . A A . 37 GLY O 1 1
3 1814 1 1 38 GLU C C 11.882 -16.100 -4.032 1.00 . A A . 38 GLU C 1 1
3 1815 1 1 38 GLU CA C 10.883 -17.148 -4.515 1.00 . A A . 38 GLU CA 1 1
3 1816 1 1 38 GLU CB C 11.554 -18.078 -5.529 1.00 . A A . 38 GLU CB 1 1
3 1817 1 1 38 GLU CD C 13.533 -19.548 -6.078 1.00 . A A . 38 GLU CD 1 1
3 1818 1 1 38 GLU CG C 12.870 -18.661 -5.042 1.00 . A A . 38 GLU CG 1 1
3 1819 1 1 38 GLU H H 9.387 -16.826 -5.978 1.00 . A A . 38 GLU H 1 1
3 1820 1 1 38 GLU HA H 10.554 -17.731 -3.669 1.00 . A A . 38 GLU HA 1 1
3 1821 1 1 38 GLU HB2 H 10.882 -18.894 -5.751 1.00 . A A . 38 GLU HB2 1 1
3 1822 1 1 38 GLU HB3 H 11.744 -17.523 -6.436 1.00 . A A . 38 GLU HB3 1 1
3 1823 1 1 38 GLU HG2 H 13.541 -17.850 -4.802 1.00 . A A . 38 GLU HG2 1 1
3 1824 1 1 38 GLU HG3 H 12.683 -19.247 -4.154 1.00 . A A . 38 GLU HG3 1 1
3 1825 1 1 38 GLU N N 9.710 -16.515 -5.107 1.00 . A A . 38 GLU N 1 1
3 1826 1 1 38 GLU O O 11.991 -15.017 -4.607 1.00 . A A . 38 GLU O 1 1
3 1827 1 1 38 GLU OE1 O 12.838 -20.415 -6.648 1.00 . A A . 38 GLU OE1 1 1
3 1828 1 1 38 GLU OE2 O 14.747 -19.376 -6.317 1.00 . A A . 38 GLU OE2 1 1
3 1829 1 1 39 LYS C C 14.716 -15.245 -3.408 1.00 . A A . 39 LYS C 1 1
3 1830 1 1 39 LYS CA C 13.599 -15.520 -2.407 1.00 . A A . 39 LYS CA 1 1
3 1831 1 1 39 LYS CB C 14.185 -16.103 -1.120 1.00 . A A . 39 LYS CB 1 1
3 1832 1 1 39 LYS CD C 12.853 -14.807 0.570 1.00 . A A . 39 LYS CD 1 1
3 1833 1 1 39 LYS CE C 11.443 -14.760 1.139 1.00 . A A . 39 LYS CE 1 1
3 1834 1 1 39 LYS CG C 13.186 -16.185 0.022 1.00 . A A . 39 LYS CG 1 1
3 1835 1 1 39 LYS H H 12.476 -17.308 -2.554 1.00 . A A . 39 LYS H 1 1
3 1836 1 1 39 LYS HA H 13.102 -14.590 -2.176 1.00 . A A . 39 LYS HA 1 1
3 1837 1 1 39 LYS HB2 H 14.549 -17.100 -1.323 1.00 . A A . 39 LYS HB2 1 1
3 1838 1 1 39 LYS HB3 H 15.013 -15.485 -0.802 1.00 . A A . 39 LYS HB3 1 1
3 1839 1 1 39 LYS HD2 H 13.554 -14.562 1.354 1.00 . A A . 39 LYS HD2 1 1
3 1840 1 1 39 LYS HD3 H 12.935 -14.082 -0.227 1.00 . A A . 39 LYS HD3 1 1
3 1841 1 1 39 LYS HE2 H 11.057 -13.759 1.026 1.00 . A A . 39 LYS HE2 1 1
3 1842 1 1 39 LYS HE3 H 10.823 -15.450 0.586 1.00 . A A . 39 LYS HE3 1 1
3 1843 1 1 39 LYS HG2 H 12.279 -16.646 -0.338 1.00 . A A . 39 LYS HG2 1 1
3 1844 1 1 39 LYS HG3 H 13.608 -16.786 0.815 1.00 . A A . 39 LYS HG3 1 1
3 1845 1 1 39 LYS HZ1 H 12.255 -15.694 2.823 1.00 . A A . 39 LYS HZ1 1 1
3 1846 1 1 39 LYS HZ2 H 10.563 -15.692 2.789 1.00 . A A . 39 LYS HZ2 1 1
3 1847 1 1 39 LYS HZ3 H 11.403 -14.274 3.170 1.00 . A A . 39 LYS HZ3 1 1
3 1848 1 1 39 LYS N N 12.608 -16.430 -2.969 1.00 . A A . 39 LYS N 1 1
3 1849 1 1 39 LYS NZ N 11.415 -15.131 2.581 1.00 . A A . 39 LYS NZ 1 1
3 1850 1 1 39 LYS O O 15.027 -16.068 -4.269 1.00 . A A . 39 LYS O 1 1
3 1851 1 1 40 PRO C C 17.704 -14.454 -3.936 1.00 . A A . 40 PRO C 1 1
3 1852 1 1 40 PRO CA C 16.430 -13.652 -4.180 1.00 . A A . 40 PRO CA 1 1
3 1853 1 1 40 PRO CB C 16.647 -12.180 -3.819 1.00 . A A . 40 PRO CB 1 1
3 1854 1 1 40 PRO CD C 15.018 -13.031 -2.291 1.00 . A A . 40 PRO CD 1 1
3 1855 1 1 40 PRO CG C 16.157 -12.057 -2.418 1.00 . A A . 40 PRO CG 1 1
3 1856 1 1 40 PRO HA H 16.150 -13.732 -5.220 1.00 . A A . 40 PRO HA 1 1
3 1857 1 1 40 PRO HB2 H 17.699 -11.940 -3.893 1.00 . A A . 40 PRO HB2 1 1
3 1858 1 1 40 PRO HB3 H 16.081 -11.554 -4.492 1.00 . A A . 40 PRO HB3 1 1
3 1859 1 1 40 PRO HD2 H 14.993 -13.454 -1.298 1.00 . A A . 40 PRO HD2 1 1
3 1860 1 1 40 PRO HD3 H 14.080 -12.547 -2.521 1.00 . A A . 40 PRO HD3 1 1
3 1861 1 1 40 PRO HG2 H 16.947 -12.312 -1.729 1.00 . A A . 40 PRO HG2 1 1
3 1862 1 1 40 PRO HG3 H 15.810 -11.050 -2.238 1.00 . A A . 40 PRO HG3 1 1
3 1863 1 1 40 PRO N N 15.336 -14.061 -3.294 1.00 . A A . 40 PRO N 1 1
3 1864 1 1 40 PRO O O 18.542 -14.072 -3.119 1.00 . A A . 40 PRO O 1 1
3 1865 1 1 41 SER C C 19.510 -16.897 -5.872 1.00 . A A . 41 SER C 1 1
3 1866 1 1 41 SER CA C 19.015 -16.423 -4.509 1.00 . A A . 41 SER CA 1 1
3 1867 1 1 41 SER CB C 18.688 -17.628 -3.626 1.00 . A A . 41 SER CB 1 1
3 1868 1 1 41 SER H H 17.142 -15.817 -5.286 1.00 . A A . 41 SER H 1 1
3 1869 1 1 41 SER HA H 19.795 -15.844 -4.038 1.00 . A A . 41 SER HA 1 1
3 1870 1 1 41 SER HB2 H 18.059 -17.311 -2.808 1.00 . A A . 41 SER HB2 1 1
3 1871 1 1 41 SER HB3 H 18.167 -18.371 -4.214 1.00 . A A . 41 SER HB3 1 1
3 1872 1 1 41 SER HG H 19.632 -18.900 -2.474 1.00 . A A . 41 SER HG 1 1
3 1873 1 1 41 SER N N 17.844 -15.566 -4.651 1.00 . A A . 41 SER N 1 1
3 1874 1 1 41 SER O O 18.962 -16.523 -6.908 1.00 . A A . 41 SER O 1 1
3 1875 1 1 41 SER OG O 19.867 -18.209 -3.097 1.00 . A A . 41 SER OG 1 1
3 1876 1 1 42 GLY C C 21.654 -19.640 -6.957 1.00 . A A . 42 GLY C 1 1
3 1877 1 1 42 GLY CA C 21.104 -18.235 -7.103 1.00 . A A . 42 GLY CA 1 1
3 1878 1 1 42 GLY H H 20.949 -17.987 -5.006 1.00 . A A . 42 GLY H 1 1
3 1879 1 1 42 GLY HA2 H 20.329 -18.239 -7.855 1.00 . A A . 42 GLY HA2 1 1
3 1880 1 1 42 GLY HA3 H 21.901 -17.581 -7.426 1.00 . A A . 42 GLY HA3 1 1
3 1881 1 1 42 GLY N N 20.552 -17.723 -5.863 1.00 . A A . 42 GLY N 1 1
3 1882 1 1 42 GLY O O 20.930 -20.628 -7.080 1.00 . A A . 42 GLY O 1 1
3 1883 1 1 43 PRO C C 23.223 -21.742 -5.239 1.00 . A A . 43 PRO C 1 1
3 1884 1 1 43 PRO CA C 23.640 -21.032 -6.523 1.00 . A A . 43 PRO CA 1 1
3 1885 1 1 43 PRO CB C 25.122 -20.652 -6.466 1.00 . A A . 43 PRO CB 1 1
3 1886 1 1 43 PRO CD C 23.887 -18.605 -6.531 1.00 . A A . 43 PRO CD 1 1
3 1887 1 1 43 PRO CG C 25.133 -19.243 -5.981 1.00 . A A . 43 PRO CG 1 1
3 1888 1 1 43 PRO HA H 23.466 -21.684 -7.366 1.00 . A A . 43 PRO HA 1 1
3 1889 1 1 43 PRO HB2 H 25.639 -21.310 -5.783 1.00 . A A . 43 PRO HB2 1 1
3 1890 1 1 43 PRO HB3 H 25.556 -20.733 -7.452 1.00 . A A . 43 PRO HB3 1 1
3 1891 1 1 43 PRO HD2 H 23.493 -17.883 -5.831 1.00 . A A . 43 PRO HD2 1 1
3 1892 1 1 43 PRO HD3 H 24.091 -18.139 -7.483 1.00 . A A . 43 PRO HD3 1 1
3 1893 1 1 43 PRO HG2 H 25.118 -19.227 -4.902 1.00 . A A . 43 PRO HG2 1 1
3 1894 1 1 43 PRO HG3 H 26.010 -18.734 -6.353 1.00 . A A . 43 PRO HG3 1 1
3 1895 1 1 43 PRO N N 22.964 -19.742 -6.690 1.00 . A A . 43 PRO N 1 1
3 1896 1 1 43 PRO O O 22.933 -21.101 -4.230 1.00 . A A . 43 PRO O 1 1
3 1897 1 1 44 SER C C 24.008 -24.107 -3.210 1.00 . A A . 44 SER C 1 1
3 1898 1 1 44 SER CA C 22.812 -23.868 -4.126 1.00 . A A . 44 SER CA 1 1
3 1899 1 1 44 SER CB C 22.223 -25.206 -4.575 1.00 . A A . 44 SER CB 1 1
3 1900 1 1 44 SER H H 23.439 -23.524 -6.120 1.00 . A A . 44 SER H 1 1
3 1901 1 1 44 SER HA H 22.060 -23.318 -3.581 1.00 . A A . 44 SER HA 1 1
3 1902 1 1 44 SER HB2 H 21.601 -25.051 -5.443 1.00 . A A . 44 SER HB2 1 1
3 1903 1 1 44 SER HB3 H 23.026 -25.885 -4.824 1.00 . A A . 44 SER HB3 1 1
3 1904 1 1 44 SER HG H 20.550 -25.952 -3.879 1.00 . A A . 44 SER HG 1 1
3 1905 1 1 44 SER N N 23.197 -23.070 -5.285 1.00 . A A . 44 SER N 1 1
3 1906 1 1 44 SER O O 24.829 -24.990 -3.460 1.00 . A A . 44 SER O 1 1
3 1907 1 1 44 SER OG O 21.437 -25.787 -3.549 1.00 . A A . 44 SER OG 1 1
3 1908 1 1 45 SER C C 24.790 -24.294 -0.004 1.00 . A A . 45 SER C 1 1
3 1909 1 1 45 SER CA C 25.198 -23.434 -1.196 1.00 . A A . 45 SER CA 1 1
3 1910 1 1 45 SER CB C 25.639 -22.051 -0.714 1.00 . A A . 45 SER CB 1 1
3 1911 1 1 45 SER H H 23.415 -22.627 -2.004 1.00 . A A . 45 SER H 1 1
3 1912 1 1 45 SER HA H 26.025 -23.910 -1.702 1.00 . A A . 45 SER HA 1 1
3 1913 1 1 45 SER HB2 H 25.596 -21.355 -1.538 1.00 . A A . 45 SER HB2 1 1
3 1914 1 1 45 SER HB3 H 24.976 -21.719 0.072 1.00 . A A . 45 SER HB3 1 1
3 1915 1 1 45 SER HG H 27.049 -21.455 0.509 1.00 . A A . 45 SER HG 1 1
3 1916 1 1 45 SER N N 24.100 -23.313 -2.148 1.00 . A A . 45 SER N 1 1
3 1917 1 1 45 SER O O 25.490 -25.236 0.365 1.00 . A A . 45 SER O 1 1
3 1918 1 1 45 SER OG O 26.963 -22.084 -0.212 1.00 . A A . 45 SER OG 1 1
3 1919 1 1 46 GLY C C 24.108 -24.631 2.926 1.00 . A A . 46 GLY C 1 1
3 1920 1 1 46 GLY CA C 23.167 -24.713 1.740 1.00 . A A . 46 GLY CA 1 1
3 1921 1 1 46 GLY H H 23.133 -23.201 0.257 1.00 . A A . 46 GLY H 1 1
3 1922 1 1 46 GLY HA2 H 22.203 -24.324 2.030 1.00 . A A . 46 GLY HA2 1 1
3 1923 1 1 46 GLY HA3 H 23.056 -25.749 1.455 1.00 . A A . 46 GLY HA3 1 1
3 1924 1 1 46 GLY N N 23.650 -23.962 0.595 1.00 . A A . 46 GLY N 1 1
3 1925 1 1 46 GLY O O 24.525 -25.671 3.432 1.00 . A A . 46 GLY O 1 1
3 1926 2 2 1 ZN ZN ZN -1.084 -5.940 -3.041 1.00 . B A . 201 ZN ZN 1 1
4 1927 1 1 1 GLY C C -18.963 -14.699 -8.089 1.00 . A A . 1 GLY C 1 1
4 1928 1 1 1 GLY CA C -18.271 -16.041 -8.228 1.00 . A A . 1 GLY CA 1 1
4 1929 1 1 1 GLY H1 H -16.227 -16.527 -8.485 1.00 . A A . 1 GLY H1 1 1
4 1930 1 1 1 GLY HA2 H -18.864 -16.675 -8.870 1.00 . A A . 1 GLY HA2 1 1
4 1931 1 1 1 GLY HA3 H -18.201 -16.499 -7.252 1.00 . A A . 1 GLY HA3 1 1
4 1932 1 1 1 GLY N N -16.937 -15.923 -8.786 1.00 . A A . 1 GLY N 1 1
4 1933 1 1 1 GLY O O -19.628 -14.237 -9.017 1.00 . A A . 1 GLY O 1 1
4 1934 1 1 2 SER C C -18.688 -11.665 -7.406 1.00 . A A . 2 SER C 1 1
4 1935 1 1 2 SER CA C -19.427 -12.778 -6.669 1.00 . A A . 2 SER CA 1 1
4 1936 1 1 2 SER CB C -19.443 -12.487 -5.167 1.00 . A A . 2 SER CB 1 1
4 1937 1 1 2 SER H H -18.266 -14.492 -6.227 1.00 . A A . 2 SER H 1 1
4 1938 1 1 2 SER HA H -20.444 -12.819 -7.030 1.00 . A A . 2 SER HA 1 1
4 1939 1 1 2 SER HB2 H -19.518 -13.417 -4.624 1.00 . A A . 2 SER HB2 1 1
4 1940 1 1 2 SER HB3 H -18.529 -11.982 -4.891 1.00 . A A . 2 SER HB3 1 1
4 1941 1 1 2 SER HG H -21.086 -12.115 -4.167 1.00 . A A . 2 SER HG 1 1
4 1942 1 1 2 SER N N -18.808 -14.072 -6.927 1.00 . A A . 2 SER N 1 1
4 1943 1 1 2 SER O O -17.485 -11.478 -7.224 1.00 . A A . 2 SER O 1 1
4 1944 1 1 2 SER OG O -20.544 -11.665 -4.818 1.00 . A A . 2 SER OG 1 1
4 1945 1 1 3 SER C C -18.624 -8.606 -8.128 1.00 . A A . 3 SER C 1 1
4 1946 1 1 3 SER CA C -18.832 -9.836 -9.006 1.00 . A A . 3 SER CA 1 1
4 1947 1 1 3 SER CB C -19.728 -9.483 -10.195 1.00 . A A . 3 SER CB 1 1
4 1948 1 1 3 SER H H -20.373 -11.127 -8.339 1.00 . A A . 3 SER H 1 1
4 1949 1 1 3 SER HA H -17.873 -10.167 -9.374 1.00 . A A . 3 SER HA 1 1
4 1950 1 1 3 SER HB2 H -19.891 -10.366 -10.794 1.00 . A A . 3 SER HB2 1 1
4 1951 1 1 3 SER HB3 H -20.676 -9.115 -9.831 1.00 . A A . 3 SER HB3 1 1
4 1952 1 1 3 SER HG H -19.707 -7.720 -11.048 1.00 . A A . 3 SER HG 1 1
4 1953 1 1 3 SER N N -19.418 -10.929 -8.238 1.00 . A A . 3 SER N 1 1
4 1954 1 1 3 SER O O -19.494 -7.740 -8.037 1.00 . A A . 3 SER O 1 1
4 1955 1 1 3 SER OG O -19.130 -8.486 -11.005 1.00 . A A . 3 SER OG 1 1
4 1956 1 1 4 GLY C C -16.393 -6.317 -7.341 1.00 . A A . 4 GLY C 1 1
4 1957 1 1 4 GLY CA C -17.161 -7.408 -6.622 1.00 . A A . 4 GLY CA 1 1
4 1958 1 1 4 GLY H H -16.807 -9.255 -7.595 1.00 . A A . 4 GLY H 1 1
4 1959 1 1 4 GLY HA2 H -18.086 -6.996 -6.248 1.00 . A A . 4 GLY HA2 1 1
4 1960 1 1 4 GLY HA3 H -16.571 -7.756 -5.787 1.00 . A A . 4 GLY HA3 1 1
4 1961 1 1 4 GLY N N -17.463 -8.535 -7.484 1.00 . A A . 4 GLY N 1 1
4 1962 1 1 4 GLY O O -15.285 -5.961 -6.941 1.00 . A A . 4 GLY O 1 1
4 1963 1 1 5 SER C C -15.597 -3.760 -8.282 1.00 . A A . 5 SER C 1 1
4 1964 1 1 5 SER CA C -16.342 -4.734 -9.190 1.00 . A A . 5 SER CA 1 1
4 1965 1 1 5 SER CB C -17.385 -3.981 -10.018 1.00 . A A . 5 SER CB 1 1
4 1966 1 1 5 SER H H -17.865 -6.113 -8.679 1.00 . A A . 5 SER H 1 1
4 1967 1 1 5 SER HA H -15.633 -5.201 -9.857 1.00 . A A . 5 SER HA 1 1
4 1968 1 1 5 SER HB2 H -17.937 -4.684 -10.623 1.00 . A A . 5 SER HB2 1 1
4 1969 1 1 5 SER HB3 H -18.064 -3.465 -9.355 1.00 . A A . 5 SER HB3 1 1
4 1970 1 1 5 SER HG H -17.386 -2.770 -11.559 1.00 . A A . 5 SER HG 1 1
4 1971 1 1 5 SER N N -16.981 -5.787 -8.409 1.00 . A A . 5 SER N 1 1
4 1972 1 1 5 SER O O -16.210 -2.993 -7.540 1.00 . A A . 5 SER O 1 1
4 1973 1 1 5 SER OG O -16.769 -3.031 -10.871 1.00 . A A . 5 SER OG 1 1
4 1974 1 1 6 SER C C -13.544 -1.476 -8.002 1.00 . A A . 6 SER C 1 1
4 1975 1 1 6 SER CA C -13.439 -2.923 -7.529 1.00 . A A . 6 SER CA 1 1
4 1976 1 1 6 SER CB C -11.980 -3.382 -7.572 1.00 . A A . 6 SER CB 1 1
4 1977 1 1 6 SER H H -13.840 -4.433 -8.958 1.00 . A A . 6 SER H 1 1
4 1978 1 1 6 SER HA H -13.796 -2.983 -6.511 1.00 . A A . 6 SER HA 1 1
4 1979 1 1 6 SER HB2 H -11.891 -4.335 -7.074 1.00 . A A . 6 SER HB2 1 1
4 1980 1 1 6 SER HB3 H -11.668 -3.482 -8.602 1.00 . A A . 6 SER HB3 1 1
4 1981 1 1 6 SER HG H -10.954 -2.743 -6.031 1.00 . A A . 6 SER HG 1 1
4 1982 1 1 6 SER N N -14.270 -3.799 -8.347 1.00 . A A . 6 SER N 1 1
4 1983 1 1 6 SER O O -12.706 -1.000 -8.767 1.00 . A A . 6 SER O 1 1
4 1984 1 1 6 SER OG O -11.133 -2.448 -6.926 1.00 . A A . 6 SER OG 1 1
4 1985 1 1 7 GLY C C -15.402 1.430 -6.823 1.00 . A A . 7 GLY C 1 1
4 1986 1 1 7 GLY CA C -14.776 0.603 -7.928 1.00 . A A . 7 GLY CA 1 1
4 1987 1 1 7 GLY H H -15.216 -1.214 -6.934 1.00 . A A . 7 GLY H 1 1
4 1988 1 1 7 GLY HA2 H -13.820 1.032 -8.187 1.00 . A A . 7 GLY HA2 1 1
4 1989 1 1 7 GLY HA3 H -15.420 0.635 -8.795 1.00 . A A . 7 GLY HA3 1 1
4 1990 1 1 7 GLY N N -14.580 -0.782 -7.541 1.00 . A A . 7 GLY N 1 1
4 1991 1 1 7 GLY O O -16.281 2.255 -7.076 1.00 . A A . 7 GLY O 1 1
4 1992 1 1 8 THR C C -14.347 2.536 -3.611 1.00 . A A . 8 THR C 1 1
4 1993 1 1 8 THR CA C -15.475 1.938 -4.444 1.00 . A A . 8 THR CA 1 1
4 1994 1 1 8 THR CB C -16.334 1.028 -3.545 1.00 . A A . 8 THR CB 1 1
4 1995 1 1 8 THR CG2 C -17.640 0.663 -4.236 1.00 . A A . 8 THR CG2 1 1
4 1996 1 1 8 THR H H -14.250 0.538 -5.454 1.00 . A A . 8 THR H 1 1
4 1997 1 1 8 THR HA H -16.101 2.737 -4.813 1.00 . A A . 8 THR HA 1 1
4 1998 1 1 8 THR HB H -16.563 1.561 -2.633 1.00 . A A . 8 THR HB 1 1
4 1999 1 1 8 THR HG1 H -15.506 -0.700 -4.010 1.00 . A A . 8 THR HG1 1 1
4 2000 1 1 8 THR HG21 H -18.106 1.557 -4.620 1.00 . A A . 8 THR HG21 1 1
4 2001 1 1 8 THR HG22 H -18.302 0.189 -3.526 1.00 . A A . 8 THR HG22 1 1
4 2002 1 1 8 THR HG23 H -17.438 -0.017 -5.050 1.00 . A A . 8 THR HG23 1 1
4 2003 1 1 8 THR N N -14.952 1.209 -5.592 1.00 . A A . 8 THR N 1 1
4 2004 1 1 8 THR O O -14.411 2.553 -2.383 1.00 . A A . 8 THR O 1 1
4 2005 1 1 8 THR OG1 O -15.611 -0.164 -3.220 1.00 . A A . 8 THR OG1 1 1
4 2006 1 1 9 GLY C C -11.939 5.057 -4.013 1.00 . A A . 9 GLY C 1 1
4 2007 1 1 9 GLY CA C -12.187 3.622 -3.595 1.00 . A A . 9 GLY CA 1 1
4 2008 1 1 9 GLY H H -13.318 2.987 -5.268 1.00 . A A . 9 GLY H 1 1
4 2009 1 1 9 GLY HA2 H -12.377 3.595 -2.532 1.00 . A A . 9 GLY HA2 1 1
4 2010 1 1 9 GLY HA3 H -11.302 3.040 -3.806 1.00 . A A . 9 GLY HA3 1 1
4 2011 1 1 9 GLY N N -13.314 3.028 -4.289 1.00 . A A . 9 GLY N 1 1
4 2012 1 1 9 GLY O O -12.526 5.538 -4.981 1.00 . A A . 9 GLY O 1 1
4 2013 1 1 10 GLU C C -9.240 7.370 -3.518 1.00 . A A . 10 GLU C 1 1
4 2014 1 1 10 GLU CA C -10.747 7.134 -3.579 1.00 . A A . 10 GLU CA 1 1
4 2015 1 1 10 GLU CB C -11.461 8.068 -2.600 1.00 . A A . 10 GLU CB 1 1
4 2016 1 1 10 GLU CD C -13.001 10.069 -2.532 1.00 . A A . 10 GLU CD 1 1
4 2017 1 1 10 GLU CG C -11.794 9.428 -3.190 1.00 . A A . 10 GLU CG 1 1
4 2018 1 1 10 GLU H H -10.632 5.305 -2.519 1.00 . A A . 10 GLU H 1 1
4 2019 1 1 10 GLU HA H -11.091 7.346 -4.580 1.00 . A A . 10 GLU HA 1 1
4 2020 1 1 10 GLU HB2 H -12.381 7.601 -2.281 1.00 . A A . 10 GLU HB2 1 1
4 2021 1 1 10 GLU HB3 H -10.827 8.219 -1.738 1.00 . A A . 10 GLU HB3 1 1
4 2022 1 1 10 GLU HG2 H -10.944 10.081 -3.060 1.00 . A A . 10 GLU HG2 1 1
4 2023 1 1 10 GLU HG3 H -11.998 9.310 -4.244 1.00 . A A . 10 GLU HG3 1 1
4 2024 1 1 10 GLU N N -11.068 5.744 -3.280 1.00 . A A . 10 GLU N 1 1
4 2025 1 1 10 GLU O O -8.783 8.433 -3.097 1.00 . A A . 10 GLU O 1 1
4 2026 1 1 10 GLU OE1 O -14.106 9.494 -2.629 1.00 . A A . 10 GLU OE1 1 1
4 2027 1 1 10 GLU OE2 O -12.841 11.146 -1.920 1.00 . A A . 10 GLU OE2 1 1
4 2028 1 1 11 LYS C C -6.465 6.422 -5.355 1.00 . A A . 11 LYS C 1 1
4 2029 1 1 11 LYS CA C -7.019 6.467 -3.935 1.00 . A A . 11 LYS CA 1 1
4 2030 1 1 11 LYS CB C -6.415 5.332 -3.105 1.00 . A A . 11 LYS CB 1 1
4 2031 1 1 11 LYS CD C -7.595 5.784 -0.934 1.00 . A A . 11 LYS CD 1 1
4 2032 1 1 11 LYS CE C -7.430 5.923 0.572 1.00 . A A . 11 LYS CE 1 1
4 2033 1 1 11 LYS CG C -6.251 5.674 -1.634 1.00 . A A . 11 LYS CG 1 1
4 2034 1 1 11 LYS H H -8.897 5.548 -4.265 1.00 . A A . 11 LYS H 1 1
4 2035 1 1 11 LYS HA H -6.750 7.411 -3.486 1.00 . A A . 11 LYS HA 1 1
4 2036 1 1 11 LYS HB2 H -7.055 4.465 -3.182 1.00 . A A . 11 LYS HB2 1 1
4 2037 1 1 11 LYS HB3 H -5.442 5.087 -3.506 1.00 . A A . 11 LYS HB3 1 1
4 2038 1 1 11 LYS HD2 H -8.117 6.653 -1.309 1.00 . A A . 11 LYS HD2 1 1
4 2039 1 1 11 LYS HD3 H -8.174 4.896 -1.144 1.00 . A A . 11 LYS HD3 1 1
4 2040 1 1 11 LYS HE2 H -7.208 4.952 0.987 1.00 . A A . 11 LYS HE2 1 1
4 2041 1 1 11 LYS HE3 H -6.608 6.595 0.770 1.00 . A A . 11 LYS HE3 1 1
4 2042 1 1 11 LYS HG2 H -5.671 4.899 -1.156 1.00 . A A . 11 LYS HG2 1 1
4 2043 1 1 11 LYS HG3 H -5.733 6.619 -1.549 1.00 . A A . 11 LYS HG3 1 1
4 2044 1 1 11 LYS HZ1 H -9.281 5.675 1.507 1.00 . A A . 11 LYS HZ1 1 1
4 2045 1 1 11 LYS HZ2 H -9.176 7.068 0.552 1.00 . A A . 11 LYS HZ2 1 1
4 2046 1 1 11 LYS HZ3 H -8.409 7.016 2.058 1.00 . A A . 11 LYS HZ3 1 1
4 2047 1 1 11 LYS N N -8.473 6.371 -3.940 1.00 . A A . 11 LYS N 1 1
4 2048 1 1 11 LYS NZ N -8.660 6.458 1.218 1.00 . A A . 11 LYS NZ 1 1
4 2049 1 1 11 LYS O O -6.984 5.726 -6.228 1.00 . A A . 11 LYS O 1 1
4 2050 1 1 12 PRO C C -4.024 5.942 -7.265 1.00 . A A . 12 PRO C 1 1
4 2051 1 1 12 PRO CA C -4.736 7.242 -6.908 1.00 . A A . 12 PRO CA 1 1
4 2052 1 1 12 PRO CB C -3.725 8.380 -6.751 1.00 . A A . 12 PRO CB 1 1
4 2053 1 1 12 PRO CD C -4.713 8.035 -4.602 1.00 . A A . 12 PRO CD 1 1
4 2054 1 1 12 PRO CG C -3.436 8.432 -5.290 1.00 . A A . 12 PRO CG 1 1
4 2055 1 1 12 PRO HA H -5.442 7.490 -7.687 1.00 . A A . 12 PRO HA 1 1
4 2056 1 1 12 PRO HB2 H -2.835 8.156 -7.323 1.00 . A A . 12 PRO HB2 1 1
4 2057 1 1 12 PRO HB3 H -4.161 9.305 -7.100 1.00 . A A . 12 PRO HB3 1 1
4 2058 1 1 12 PRO HD2 H -4.499 7.482 -3.699 1.00 . A A . 12 PRO HD2 1 1
4 2059 1 1 12 PRO HD3 H -5.309 8.908 -4.379 1.00 . A A . 12 PRO HD3 1 1
4 2060 1 1 12 PRO HG2 H -2.647 7.736 -5.047 1.00 . A A . 12 PRO HG2 1 1
4 2061 1 1 12 PRO HG3 H -3.154 9.435 -5.007 1.00 . A A . 12 PRO HG3 1 1
4 2062 1 1 12 PRO N N -5.385 7.180 -5.595 1.00 . A A . 12 PRO N 1 1
4 2063 1 1 12 PRO O O -4.123 5.458 -8.392 1.00 . A A . 12 PRO O 1 1
4 2064 1 1 13 TYR C C -3.347 2.949 -5.944 1.00 . A A . 13 TYR C 1 1
4 2065 1 1 13 TYR CA C -2.576 4.138 -6.510 1.00 . A A . 13 TYR CA 1 1
4 2066 1 1 13 TYR CB C -1.192 4.218 -5.864 1.00 . A A . 13 TYR CB 1 1
4 2067 1 1 13 TYR CD1 C 0.274 5.693 -7.296 1.00 . A A . 13 TYR CD1 1 1
4 2068 1 1 13 TYR CD2 C -0.533 6.572 -5.233 1.00 . A A . 13 TYR CD2 1 1
4 2069 1 1 13 TYR CE1 C 0.935 6.879 -7.549 1.00 . A A . 13 TYR CE1 1 1
4 2070 1 1 13 TYR CE2 C 0.124 7.763 -5.478 1.00 . A A . 13 TYR CE2 1 1
4 2071 1 1 13 TYR CG C -0.471 5.518 -6.136 1.00 . A A . 13 TYR CG 1 1
4 2072 1 1 13 TYR CZ C 0.857 7.911 -6.637 1.00 . A A . 13 TYR CZ 1 1
4 2073 1 1 13 TYR H H -3.266 5.815 -5.419 1.00 . A A . 13 TYR H 1 1
4 2074 1 1 13 TYR HA H -2.458 4.001 -7.575 1.00 . A A . 13 TYR HA 1 1
4 2075 1 1 13 TYR HB2 H -1.295 4.114 -4.794 1.00 . A A . 13 TYR HB2 1 1
4 2076 1 1 13 TYR HB3 H -0.579 3.413 -6.241 1.00 . A A . 13 TYR HB3 1 1
4 2077 1 1 13 TYR HD1 H 0.333 4.883 -8.008 1.00 . A A . 13 TYR HD1 1 1
4 2078 1 1 13 TYR HD2 H -1.107 6.452 -4.325 1.00 . A A . 13 TYR HD2 1 1
4 2079 1 1 13 TYR HE1 H 1.509 6.996 -8.456 1.00 . A A . 13 TYR HE1 1 1
4 2080 1 1 13 TYR HE2 H 0.063 8.571 -4.764 1.00 . A A . 13 TYR HE2 1 1
4 2081 1 1 13 TYR HH H 2.337 9.113 -6.390 1.00 . A A . 13 TYR HH 1 1
4 2082 1 1 13 TYR N N -3.307 5.381 -6.297 1.00 . A A . 13 TYR N 1 1
4 2083 1 1 13 TYR O O -3.803 2.980 -4.801 1.00 . A A . 13 TYR O 1 1
4 2084 1 1 13 TYR OH O 1.514 9.095 -6.884 1.00 . A A . 13 TYR OH 1 1
4 2085 1 1 14 GLU C C -3.447 -0.554 -6.749 1.00 . A A . 14 GLU C 1 1
4 2086 1 1 14 GLU CA C -4.202 0.704 -6.332 1.00 . A A . 14 GLU CA 1 1
4 2087 1 1 14 GLU CB C -5.611 0.688 -6.929 1.00 . A A . 14 GLU CB 1 1
4 2088 1 1 14 GLU CD C -8.006 -0.040 -6.593 1.00 . A A . 14 GLU CD 1 1
4 2089 1 1 14 GLU CG C -6.552 -0.288 -6.243 1.00 . A A . 14 GLU CG 1 1
4 2090 1 1 14 GLU H H -3.101 1.939 -7.652 1.00 . A A . 14 GLU H 1 1
4 2091 1 1 14 GLU HA H -4.278 0.724 -5.255 1.00 . A A . 14 GLU HA 1 1
4 2092 1 1 14 GLU HB2 H -6.033 1.679 -6.852 1.00 . A A . 14 GLU HB2 1 1
4 2093 1 1 14 GLU HB3 H -5.543 0.417 -7.972 1.00 . A A . 14 GLU HB3 1 1
4 2094 1 1 14 GLU HG2 H -6.291 -1.292 -6.544 1.00 . A A . 14 GLU HG2 1 1
4 2095 1 1 14 GLU HG3 H -6.433 -0.192 -5.174 1.00 . A A . 14 GLU HG3 1 1
4 2096 1 1 14 GLU N N -3.487 1.903 -6.752 1.00 . A A . 14 GLU N 1 1
4 2097 1 1 14 GLU O O -2.937 -0.645 -7.866 1.00 . A A . 14 GLU O 1 1
4 2098 1 1 14 GLU OE1 O -8.534 1.027 -6.213 1.00 . A A . 14 GLU OE1 1 1
4 2099 1 1 14 GLU OE2 O -8.617 -0.912 -7.246 1.00 . A A . 14 GLU OE2 1 1
4 2100 1 1 15 CYS C C -3.574 -3.731 -6.905 1.00 . A A . 15 CYS C 1 1
4 2101 1 1 15 CYS CA C -2.684 -2.777 -6.113 1.00 . A A . 15 CYS CA 1 1
4 2102 1 1 15 CYS CB C -2.249 -3.437 -4.804 1.00 . A A . 15 CYS CB 1 1
4 2103 1 1 15 CYS H H -3.804 -1.393 -4.969 1.00 . A A . 15 CYS H 1 1
4 2104 1 1 15 CYS HA H -1.808 -2.551 -6.701 1.00 . A A . 15 CYS HA 1 1
4 2105 1 1 15 CYS HB2 H -1.728 -2.708 -4.199 1.00 . A A . 15 CYS HB2 1 1
4 2106 1 1 15 CYS HB3 H -3.125 -3.778 -4.272 1.00 . A A . 15 CYS HB3 1 1
4 2107 1 1 15 CYS N N -3.378 -1.524 -5.842 1.00 . A A . 15 CYS N 1 1
4 2108 1 1 15 CYS O O -4.605 -4.188 -6.411 1.00 . A A . 15 CYS O 1 1
4 2109 1 1 15 CYS SG S -1.141 -4.866 -5.023 1.00 . A A . 15 CYS SG 1 1
4 2110 1 1 16 SER C C -3.564 -6.380 -8.724 1.00 . A A . 16 SER C 1 1
4 2111 1 1 16 SER CA C -3.930 -4.924 -8.997 1.00 . A A . 16 SER CA 1 1
4 2112 1 1 16 SER CB C -3.676 -4.589 -10.468 1.00 . A A . 16 SER CB 1 1
4 2113 1 1 16 SER H H -2.337 -3.631 -8.472 1.00 . A A . 16 SER H 1 1
4 2114 1 1 16 SER HA H -4.978 -4.781 -8.780 1.00 . A A . 16 SER HA 1 1
4 2115 1 1 16 SER HB2 H -4.132 -5.345 -11.090 1.00 . A A . 16 SER HB2 1 1
4 2116 1 1 16 SER HB3 H -4.110 -3.626 -10.695 1.00 . A A . 16 SER HB3 1 1
4 2117 1 1 16 SER HG H -2.118 -4.966 -11.593 1.00 . A A . 16 SER HG 1 1
4 2118 1 1 16 SER N N -3.168 -4.027 -8.135 1.00 . A A . 16 SER N 1 1
4 2119 1 1 16 SER O O -3.737 -7.245 -9.583 1.00 . A A . 16 SER O 1 1
4 2120 1 1 16 SER OG O -2.288 -4.543 -10.748 1.00 . A A . 16 SER OG 1 1
4 2121 1 1 17 ILE C C -3.630 -8.565 -6.100 1.00 . A A . 17 ILE C 1 1
4 2122 1 1 17 ILE CA C -2.670 -7.992 -7.137 1.00 . A A . 17 ILE CA 1 1
4 2123 1 1 17 ILE CB C -1.239 -8.024 -6.568 1.00 . A A . 17 ILE CB 1 1
4 2124 1 1 17 ILE CD1 C 1.119 -7.169 -6.999 1.00 . A A . 17 ILE CD1 1 1
4 2125 1 1 17 ILE CG1 C -0.251 -7.439 -7.579 1.00 . A A . 17 ILE CG1 1 1
4 2126 1 1 17 ILE CG2 C -0.848 -9.447 -6.199 1.00 . A A . 17 ILE CG2 1 1
4 2127 1 1 17 ILE H H -2.945 -5.909 -6.883 1.00 . A A . 17 ILE H 1 1
4 2128 1 1 17 ILE HA H -2.698 -8.612 -8.021 1.00 . A A . 17 ILE HA 1 1
4 2129 1 1 17 ILE HB H -1.219 -7.426 -5.669 1.00 . A A . 17 ILE HB 1 1
4 2130 1 1 17 ILE HD11 H 1.859 -7.744 -7.537 1.00 . A A . 17 ILE HD11 1 1
4 2131 1 1 17 ILE HD12 H 1.348 -6.117 -7.090 1.00 . A A . 17 ILE HD12 1 1
4 2132 1 1 17 ILE HD13 H 1.132 -7.452 -5.957 1.00 . A A . 17 ILE HD13 1 1
4 2133 1 1 17 ILE HG12 H -0.132 -8.131 -8.399 1.00 . A A . 17 ILE HG12 1 1
4 2134 1 1 17 ILE HG13 H -0.643 -6.506 -7.956 1.00 . A A . 17 ILE HG13 1 1
4 2135 1 1 17 ILE HG21 H 0.218 -9.495 -6.029 1.00 . A A . 17 ILE HG21 1 1
4 2136 1 1 17 ILE HG22 H -1.368 -9.742 -5.300 1.00 . A A . 17 ILE HG22 1 1
4 2137 1 1 17 ILE HG23 H -1.114 -10.114 -7.005 1.00 . A A . 17 ILE HG23 1 1
4 2138 1 1 17 ILE N N -3.059 -6.641 -7.524 1.00 . A A . 17 ILE N 1 1
4 2139 1 1 17 ILE O O -4.289 -9.577 -6.341 1.00 . A A . 17 ILE O 1 1
4 2140 1 1 18 CYS C C -5.856 -7.505 -3.825 1.00 . A A . 18 CYS C 1 1
4 2141 1 1 18 CYS CA C -4.587 -8.352 -3.872 1.00 . A A . 18 CYS CA 1 1
4 2142 1 1 18 CYS CB C -3.862 -8.279 -2.527 1.00 . A A . 18 CYS CB 1 1
4 2143 1 1 18 CYS H H -3.156 -7.108 -4.814 1.00 . A A . 18 CYS H 1 1
4 2144 1 1 18 CYS HA H -4.861 -9.377 -4.069 1.00 . A A . 18 CYS HA 1 1
4 2145 1 1 18 CYS HB2 H -4.559 -8.519 -1.738 1.00 . A A . 18 CYS HB2 1 1
4 2146 1 1 18 CYS HB3 H -3.058 -9.000 -2.521 1.00 . A A . 18 CYS HB3 1 1
4 2147 1 1 18 CYS N N -3.706 -7.910 -4.947 1.00 . A A . 18 CYS N 1 1
4 2148 1 1 18 CYS O O -6.957 -8.025 -3.653 1.00 . A A . 18 CYS O 1 1
4 2149 1 1 18 CYS SG S -3.147 -6.645 -2.155 1.00 . A A . 18 CYS SG 1 1
4 2150 1 1 19 GLY C C -6.697 -4.222 -2.892 1.00 . A A . 19 GLY C 1 1
4 2151 1 1 19 GLY CA C -6.831 -5.296 -3.953 1.00 . A A . 19 GLY CA 1 1
4 2152 1 1 19 GLY H H -4.789 -5.835 -4.115 1.00 . A A . 19 GLY H 1 1
4 2153 1 1 19 GLY HA2 H -6.926 -4.822 -4.919 1.00 . A A . 19 GLY HA2 1 1
4 2154 1 1 19 GLY HA3 H -7.724 -5.871 -3.756 1.00 . A A . 19 GLY HA3 1 1
4 2155 1 1 19 GLY N N -5.691 -6.194 -3.981 1.00 . A A . 19 GLY N 1 1
4 2156 1 1 19 GLY O O -7.668 -3.878 -2.218 1.00 . A A . 19 GLY O 1 1
4 2157 1 1 20 LYS C C -5.127 -1.281 -2.418 1.00 . A A . 20 LYS C 1 1
4 2158 1 1 20 LYS CA C -5.229 -2.649 -1.752 1.00 . A A . 20 LYS CA 1 1
4 2159 1 1 20 LYS CB C -3.938 -2.953 -0.988 1.00 . A A . 20 LYS CB 1 1
4 2160 1 1 20 LYS CD C -2.952 -3.754 1.179 1.00 . A A . 20 LYS CD 1 1
4 2161 1 1 20 LYS CE C -3.316 -4.209 2.584 1.00 . A A . 20 LYS CE 1 1
4 2162 1 1 20 LYS CG C -4.150 -3.812 0.247 1.00 . A A . 20 LYS CG 1 1
4 2163 1 1 20 LYS H H -4.753 -4.006 -3.306 1.00 . A A . 20 LYS H 1 1
4 2164 1 1 20 LYS HA H -6.054 -2.638 -1.057 1.00 . A A . 20 LYS HA 1 1
4 2165 1 1 20 LYS HB2 H -3.256 -3.470 -1.647 1.00 . A A . 20 LYS HB2 1 1
4 2166 1 1 20 LYS HB3 H -3.489 -2.020 -0.678 1.00 . A A . 20 LYS HB3 1 1
4 2167 1 1 20 LYS HD2 H -2.175 -4.398 0.794 1.00 . A A . 20 LYS HD2 1 1
4 2168 1 1 20 LYS HD3 H -2.589 -2.737 1.223 1.00 . A A . 20 LYS HD3 1 1
4 2169 1 1 20 LYS HE2 H -2.468 -4.048 3.232 1.00 . A A . 20 LYS HE2 1 1
4 2170 1 1 20 LYS HE3 H -4.152 -3.622 2.933 1.00 . A A . 20 LYS HE3 1 1
4 2171 1 1 20 LYS HG2 H -5.022 -3.457 0.777 1.00 . A A . 20 LYS HG2 1 1
4 2172 1 1 20 LYS HG3 H -4.306 -4.836 -0.061 1.00 . A A . 20 LYS HG3 1 1
4 2173 1 1 20 LYS HZ1 H -4.637 -5.786 2.221 1.00 . A A . 20 LYS HZ1 1 1
4 2174 1 1 20 LYS HZ2 H -3.683 -5.995 3.603 1.00 . A A . 20 LYS HZ2 1 1
4 2175 1 1 20 LYS HZ3 H -3.007 -6.209 2.068 1.00 . A A . 20 LYS HZ3 1 1
4 2176 1 1 20 LYS N N -5.488 -3.691 -2.739 1.00 . A A . 20 LYS N 1 1
4 2177 1 1 20 LYS NZ N -3.687 -5.651 2.621 1.00 . A A . 20 LYS NZ 1 1
4 2178 1 1 20 LYS O O -5.141 -1.174 -3.644 1.00 . A A . 20 LYS O 1 1
4 2179 1 1 21 SER C C -3.979 1.959 -1.251 1.00 . A A . 21 SER C 1 1
4 2180 1 1 21 SER CA C -4.922 1.125 -2.112 1.00 . A A . 21 SER CA 1 1
4 2181 1 1 21 SER CB C -6.304 1.780 -2.156 1.00 . A A . 21 SER CB 1 1
4 2182 1 1 21 SER H H -5.018 -0.387 -0.633 1.00 . A A . 21 SER H 1 1
4 2183 1 1 21 SER HA H -4.525 1.075 -3.115 1.00 . A A . 21 SER HA 1 1
4 2184 1 1 21 SER HB2 H -6.198 2.822 -2.417 1.00 . A A . 21 SER HB2 1 1
4 2185 1 1 21 SER HB3 H -6.911 1.283 -2.899 1.00 . A A . 21 SER HB3 1 1
4 2186 1 1 21 SER HG H -7.769 2.192 -0.923 1.00 . A A . 21 SER HG 1 1
4 2187 1 1 21 SER N N -5.024 -0.237 -1.602 1.00 . A A . 21 SER N 1 1
4 2188 1 1 21 SER O O -3.932 1.803 -0.031 1.00 . A A . 21 SER O 1 1
4 2189 1 1 21 SER OG O -6.953 1.688 -0.900 1.00 . A A . 21 SER OG 1 1
4 2190 1 1 22 PHE C C -2.339 5.132 -1.729 1.00 . A A . 22 PHE C 1 1
4 2191 1 1 22 PHE CA C -2.284 3.705 -1.190 1.00 . A A . 22 PHE CA 1 1
4 2192 1 1 22 PHE CB C -0.863 3.153 -1.321 1.00 . A A . 22 PHE CB 1 1
4 2193 1 1 22 PHE CD1 C -1.072 0.715 -1.875 1.00 . A A . 22 PHE CD1 1 1
4 2194 1 1 22 PHE CD2 C -0.318 1.321 0.305 1.00 . A A . 22 PHE CD2 1 1
4 2195 1 1 22 PHE CE1 C -0.967 -0.623 -1.543 1.00 . A A . 22 PHE CE1 1 1
4 2196 1 1 22 PHE CE2 C -0.211 -0.015 0.642 1.00 . A A . 22 PHE CE2 1 1
4 2197 1 1 22 PHE CG C -0.749 1.700 -0.956 1.00 . A A . 22 PHE CG 1 1
4 2198 1 1 22 PHE CZ C -0.537 -0.988 -0.283 1.00 . A A . 22 PHE CZ 1 1
4 2199 1 1 22 PHE H H -3.310 2.924 -2.869 1.00 . A A . 22 PHE H 1 1
4 2200 1 1 22 PHE HA H -2.562 3.716 -0.147 1.00 . A A . 22 PHE HA 1 1
4 2201 1 1 22 PHE HB2 H -0.533 3.265 -2.342 1.00 . A A . 22 PHE HB2 1 1
4 2202 1 1 22 PHE HB3 H -0.206 3.712 -0.671 1.00 . A A . 22 PHE HB3 1 1
4 2203 1 1 22 PHE HD1 H -1.409 1.000 -2.862 1.00 . A A . 22 PHE HD1 1 1
4 2204 1 1 22 PHE HD2 H -0.064 2.080 1.029 1.00 . A A . 22 PHE HD2 1 1
4 2205 1 1 22 PHE HE1 H -1.224 -1.381 -2.269 1.00 . A A . 22 PHE HE1 1 1
4 2206 1 1 22 PHE HE2 H 0.125 -0.299 1.628 1.00 . A A . 22 PHE HE2 1 1
4 2207 1 1 22 PHE HZ H -0.454 -2.033 -0.022 1.00 . A A . 22 PHE HZ 1 1
4 2208 1 1 22 PHE N N -3.228 2.846 -1.895 1.00 . A A . 22 PHE N 1 1
4 2209 1 1 22 PHE O O -2.721 5.360 -2.877 1.00 . A A . 22 PHE O 1 1
4 2210 1 1 23 THR C C -0.571 7.954 -1.703 1.00 . A A . 23 THR C 1 1
4 2211 1 1 23 THR CA C -1.962 7.494 -1.281 1.00 . A A . 23 THR CA 1 1
4 2212 1 1 23 THR CB C -2.462 8.393 -0.135 1.00 . A A . 23 THR CB 1 1
4 2213 1 1 23 THR CG2 C -3.946 8.173 0.117 1.00 . A A . 23 THR CG2 1 1
4 2214 1 1 23 THR H H -1.661 5.845 0.011 1.00 . A A . 23 THR H 1 1
4 2215 1 1 23 THR HA H -2.636 7.605 -2.118 1.00 . A A . 23 THR HA 1 1
4 2216 1 1 23 THR HB H -2.309 9.426 -0.415 1.00 . A A . 23 THR HB 1 1
4 2217 1 1 23 THR HG1 H -0.869 8.552 1.016 1.00 . A A . 23 THR HG1 1 1
4 2218 1 1 23 THR HG21 H -4.136 8.184 1.179 1.00 . A A . 23 THR HG21 1 1
4 2219 1 1 23 THR HG22 H -4.243 7.218 -0.291 1.00 . A A . 23 THR HG22 1 1
4 2220 1 1 23 THR HG23 H -4.513 8.960 -0.359 1.00 . A A . 23 THR HG23 1 1
4 2221 1 1 23 THR N N -1.955 6.090 -0.891 1.00 . A A . 23 THR N 1 1
4 2222 1 1 23 THR O O -0.409 9.035 -2.271 1.00 . A A . 23 THR O 1 1
4 2223 1 1 23 THR OG1 O -1.724 8.119 1.061 1.00 . A A . 23 THR OG1 1 1
4 2224 1 1 24 LYS C C 2.388 6.399 -2.717 1.00 . A A . 24 LYS C 1 1
4 2225 1 1 24 LYS CA C 1.809 7.449 -1.774 1.00 . A A . 24 LYS CA 1 1
4 2226 1 1 24 LYS CB C 2.669 7.547 -0.512 1.00 . A A . 24 LYS CB 1 1
4 2227 1 1 24 LYS CD C 2.979 8.758 1.667 1.00 . A A . 24 LYS CD 1 1
4 2228 1 1 24 LYS CE C 1.947 8.038 2.520 1.00 . A A . 24 LYS CE 1 1
4 2229 1 1 24 LYS CG C 2.527 8.870 0.220 1.00 . A A . 24 LYS CG 1 1
4 2230 1 1 24 LYS H H 0.238 6.281 -0.968 1.00 . A A . 24 LYS H 1 1
4 2231 1 1 24 LYS HA H 1.810 8.405 -2.275 1.00 . A A . 24 LYS HA 1 1
4 2232 1 1 24 LYS HB2 H 2.388 6.752 0.164 1.00 . A A . 24 LYS HB2 1 1
4 2233 1 1 24 LYS HB3 H 3.707 7.422 -0.788 1.00 . A A . 24 LYS HB3 1 1
4 2234 1 1 24 LYS HD2 H 3.907 8.206 1.703 1.00 . A A . 24 LYS HD2 1 1
4 2235 1 1 24 LYS HD3 H 3.133 9.751 2.064 1.00 . A A . 24 LYS HD3 1 1
4 2236 1 1 24 LYS HE2 H 0.986 8.507 2.371 1.00 . A A . 24 LYS HE2 1 1
4 2237 1 1 24 LYS HE3 H 1.896 7.006 2.207 1.00 . A A . 24 LYS HE3 1 1
4 2238 1 1 24 LYS HG2 H 3.130 9.614 -0.278 1.00 . A A . 24 LYS HG2 1 1
4 2239 1 1 24 LYS HG3 H 1.489 9.172 0.200 1.00 . A A . 24 LYS HG3 1 1
4 2240 1 1 24 LYS HZ1 H 3.320 8.003 4.094 1.00 . A A . 24 LYS HZ1 1 1
4 2241 1 1 24 LYS HZ2 H 1.824 7.309 4.474 1.00 . A A . 24 LYS HZ2 1 1
4 2242 1 1 24 LYS HZ3 H 1.977 8.991 4.379 1.00 . A A . 24 LYS HZ3 1 1
4 2243 1 1 24 LYS N N 0.431 7.128 -1.422 1.00 . A A . 24 LYS N 1 1
4 2244 1 1 24 LYS NZ N 2.292 8.089 3.968 1.00 . A A . 24 LYS NZ 1 1
4 2245 1 1 24 LYS O O 2.298 5.199 -2.457 1.00 . A A . 24 LYS O 1 1
4 2246 1 1 25 LYS C C 4.573 5.009 -4.127 1.00 . A A . 25 LYS C 1 1
4 2247 1 1 25 LYS CA C 3.582 5.959 -4.792 1.00 . A A . 25 LYS CA 1 1
4 2248 1 1 25 LYS CB C 4.286 6.763 -5.888 1.00 . A A . 25 LYS CB 1 1
4 2249 1 1 25 LYS CD C 5.148 6.841 -8.246 1.00 . A A . 25 LYS CD 1 1
4 2250 1 1 25 LYS CE C 5.079 6.181 -9.615 1.00 . A A . 25 LYS CE 1 1
4 2251 1 1 25 LYS CG C 4.472 5.991 -7.184 1.00 . A A . 25 LYS CG 1 1
4 2252 1 1 25 LYS H H 3.025 7.826 -3.963 1.00 . A A . 25 LYS H 1 1
4 2253 1 1 25 LYS HA H 2.788 5.379 -5.237 1.00 . A A . 25 LYS HA 1 1
4 2254 1 1 25 LYS HB2 H 3.703 7.647 -6.100 1.00 . A A . 25 LYS HB2 1 1
4 2255 1 1 25 LYS HB3 H 5.260 7.061 -5.529 1.00 . A A . 25 LYS HB3 1 1
4 2256 1 1 25 LYS HD2 H 4.654 7.800 -8.297 1.00 . A A . 25 LYS HD2 1 1
4 2257 1 1 25 LYS HD3 H 6.185 6.981 -7.976 1.00 . A A . 25 LYS HD3 1 1
4 2258 1 1 25 LYS HE2 H 5.893 5.478 -9.703 1.00 . A A . 25 LYS HE2 1 1
4 2259 1 1 25 LYS HE3 H 4.139 5.655 -9.699 1.00 . A A . 25 LYS HE3 1 1
4 2260 1 1 25 LYS HG2 H 5.082 5.122 -6.990 1.00 . A A . 25 LYS HG2 1 1
4 2261 1 1 25 LYS HG3 H 3.503 5.679 -7.548 1.00 . A A . 25 LYS HG3 1 1
4 2262 1 1 25 LYS HZ1 H 5.503 8.092 -10.344 1.00 . A A . 25 LYS HZ1 1 1
4 2263 1 1 25 LYS HZ2 H 4.248 7.308 -11.164 1.00 . A A . 25 LYS HZ2 1 1
4 2264 1 1 25 LYS HZ3 H 5.853 6.849 -11.436 1.00 . A A . 25 LYS HZ3 1 1
4 2265 1 1 25 LYS N N 2.985 6.858 -3.812 1.00 . A A . 25 LYS N 1 1
4 2266 1 1 25 LYS NZ N 5.178 7.177 -10.717 1.00 . A A . 25 LYS NZ 1 1
4 2267 1 1 25 LYS O O 4.556 3.804 -4.378 1.00 . A A . 25 LYS O 1 1
4 2268 1 1 26 SER C C 5.778 3.611 -1.820 1.00 . A A . 26 SER C 1 1
4 2269 1 1 26 SER CA C 6.434 4.761 -2.579 1.00 . A A . 26 SER CA 1 1
4 2270 1 1 26 SER CB C 7.231 5.637 -1.610 1.00 . A A . 26 SER CB 1 1
4 2271 1 1 26 SER H H 5.398 6.526 -3.120 1.00 . A A . 26 SER H 1 1
4 2272 1 1 26 SER HA H 7.107 4.352 -3.317 1.00 . A A . 26 SER HA 1 1
4 2273 1 1 26 SER HB2 H 7.579 6.518 -2.128 1.00 . A A . 26 SER HB2 1 1
4 2274 1 1 26 SER HB3 H 6.594 5.930 -0.788 1.00 . A A . 26 SER HB3 1 1
4 2275 1 1 26 SER HG H 8.641 4.282 -1.731 1.00 . A A . 26 SER HG 1 1
4 2276 1 1 26 SER N N 5.434 5.560 -3.278 1.00 . A A . 26 SER N 1 1
4 2277 1 1 26 SER O O 6.230 2.469 -1.892 1.00 . A A . 26 SER O 1 1
4 2278 1 1 26 SER OG O 8.351 4.939 -1.094 1.00 . A A . 26 SER OG 1 1
4 2279 1 1 27 GLN C C 3.626 1.719 -1.193 1.00 . A A . 27 GLN C 1 1
4 2280 1 1 27 GLN CA C 3.990 2.917 -0.322 1.00 . A A . 27 GLN CA 1 1
4 2281 1 1 27 GLN CB C 2.725 3.521 0.290 1.00 . A A . 27 GLN CB 1 1
4 2282 1 1 27 GLN CD C 3.703 4.001 2.570 1.00 . A A . 27 GLN CD 1 1
4 2283 1 1 27 GLN CG C 3.005 4.572 1.351 1.00 . A A . 27 GLN CG 1 1
4 2284 1 1 27 GLN H H 4.397 4.851 -1.078 1.00 . A A . 27 GLN H 1 1
4 2285 1 1 27 GLN HA H 4.640 2.583 0.473 1.00 . A A . 27 GLN HA 1 1
4 2286 1 1 27 GLN HB2 H 2.143 3.979 -0.495 1.00 . A A . 27 GLN HB2 1 1
4 2287 1 1 27 GLN HB3 H 2.146 2.730 0.743 1.00 . A A . 27 GLN HB3 1 1
4 2288 1 1 27 GLN HE21 H 4.712 5.696 2.818 1.00 . A A . 27 GLN HE21 1 1
4 2289 1 1 27 GLN HE22 H 5.038 4.453 3.972 1.00 . A A . 27 GLN HE22 1 1
4 2290 1 1 27 GLN HG2 H 3.633 5.340 0.923 1.00 . A A . 27 GLN HG2 1 1
4 2291 1 1 27 GLN HG3 H 2.068 5.009 1.663 1.00 . A A . 27 GLN HG3 1 1
4 2292 1 1 27 GLN N N 4.709 3.923 -1.095 1.00 . A A . 27 GLN N 1 1
4 2293 1 1 27 GLN NE2 N 4.573 4.796 3.182 1.00 . A A . 27 GLN NE2 1 1
4 2294 1 1 27 GLN O O 3.883 0.571 -0.828 1.00 . A A . 27 GLN O 1 1
4 2295 1 1 27 GLN OE1 O 3.464 2.857 2.957 1.00 . A A . 27 GLN OE1 1 1
4 2296 1 1 28 LEU C C 3.814 0.053 -3.634 1.00 . A A . 28 LEU C 1 1
4 2297 1 1 28 LEU CA C 2.626 0.939 -3.271 1.00 . A A . 28 LEU CA 1 1
4 2298 1 1 28 LEU CB C 2.022 1.546 -4.538 1.00 . A A . 28 LEU CB 1 1
4 2299 1 1 28 LEU CD1 C 0.258 -0.131 -5.139 1.00 . A A . 28 LEU CD1 1 1
4 2300 1 1 28 LEU CD2 C 1.326 1.252 -6.929 1.00 . A A . 28 LEU CD2 1 1
4 2301 1 1 28 LEU CG C 1.538 0.552 -5.594 1.00 . A A . 28 LEU CG 1 1
4 2302 1 1 28 LEU H H 2.848 2.928 -2.583 1.00 . A A . 28 LEU H 1 1
4 2303 1 1 28 LEU HA H 1.878 0.334 -2.780 1.00 . A A . 28 LEU HA 1 1
4 2304 1 1 28 LEU HB2 H 1.179 2.153 -4.245 1.00 . A A . 28 LEU HB2 1 1
4 2305 1 1 28 LEU HB3 H 2.774 2.174 -4.994 1.00 . A A . 28 LEU HB3 1 1
4 2306 1 1 28 LEU HD11 H -0.321 -0.424 -6.001 1.00 . A A . 28 LEU HD11 1 1
4 2307 1 1 28 LEU HD12 H -0.319 0.554 -4.534 1.00 . A A . 28 LEU HD12 1 1
4 2308 1 1 28 LEU HD13 H 0.504 -1.006 -4.555 1.00 . A A . 28 LEU HD13 1 1
4 2309 1 1 28 LEU HD21 H 1.361 0.525 -7.726 1.00 . A A . 28 LEU HD21 1 1
4 2310 1 1 28 LEU HD22 H 2.103 1.987 -7.076 1.00 . A A . 28 LEU HD22 1 1
4 2311 1 1 28 LEU HD23 H 0.363 1.741 -6.929 1.00 . A A . 28 LEU HD23 1 1
4 2312 1 1 28 LEU HG H 2.291 -0.212 -5.733 1.00 . A A . 28 LEU HG 1 1
4 2313 1 1 28 LEU N N 3.026 1.994 -2.346 1.00 . A A . 28 LEU N 1 1
4 2314 1 1 28 LEU O O 3.742 -1.172 -3.531 1.00 . A A . 28 LEU O 1 1
4 2315 1 1 29 HIS C C 6.566 -0.966 -3.300 1.00 . A A . 29 HIS C 1 1
4 2316 1 1 29 HIS CA C 6.111 -0.050 -4.432 1.00 . A A . 29 HIS CA 1 1
4 2317 1 1 29 HIS CB C 7.231 0.925 -4.797 1.00 . A A . 29 HIS CB 1 1
4 2318 1 1 29 HIS CD2 C 6.240 1.377 -7.151 1.00 . A A . 29 HIS CD2 1 1
4 2319 1 1 29 HIS CE1 C 7.092 3.370 -7.480 1.00 . A A . 29 HIS CE1 1 1
4 2320 1 1 29 HIS CG C 6.971 1.693 -6.056 1.00 . A A . 29 HIS CG 1 1
4 2321 1 1 29 HIS H H 4.902 1.659 -4.117 1.00 . A A . 29 HIS H 1 1
4 2322 1 1 29 HIS HA H 5.877 -0.655 -5.295 1.00 . A A . 29 HIS HA 1 1
4 2323 1 1 29 HIS HB2 H 7.356 1.637 -3.994 1.00 . A A . 29 HIS HB2 1 1
4 2324 1 1 29 HIS HB3 H 8.151 0.373 -4.928 1.00 . A A . 29 HIS HB3 1 1
4 2325 1 1 29 HIS HD2 H 5.686 0.462 -7.311 1.00 . A A . 29 HIS HD2 1 1
4 2326 1 1 29 HIS HE1 H 7.344 4.318 -7.931 1.00 . A A . 29 HIS HE1 1 1
4 2327 1 1 29 HIS HE2 H 5.835 2.528 -8.860 1.00 . A A . 29 HIS HE2 1 1
4 2328 1 1 29 HIS N N 4.906 0.681 -4.057 1.00 . A A . 29 HIS N 1 1
4 2329 1 1 29 HIS ND1 N 7.492 2.947 -6.294 1.00 . A A . 29 HIS ND1 1 1
4 2330 1 1 29 HIS NE2 N 6.331 2.435 -8.021 1.00 . A A . 29 HIS NE2 1 1
4 2331 1 1 29 HIS O O 6.924 -2.121 -3.528 1.00 . A A . 29 HIS O 1 1
4 2332 1 1 30 VAL C C 5.989 -2.354 -0.637 1.00 . A A . 30 VAL C 1 1
4 2333 1 1 30 VAL CA C 6.960 -1.211 -0.910 1.00 . A A . 30 VAL CA 1 1
4 2334 1 1 30 VAL CB C 7.055 -0.322 0.343 1.00 . A A . 30 VAL CB 1 1
4 2335 1 1 30 VAL CG1 C 7.442 -1.151 1.559 1.00 . A A . 30 VAL CG1 1 1
4 2336 1 1 30 VAL CG2 C 8.047 0.809 0.120 1.00 . A A . 30 VAL CG2 1 1
4 2337 1 1 30 VAL H H 6.253 0.485 -1.960 1.00 . A A . 30 VAL H 1 1
4 2338 1 1 30 VAL HA H 7.939 -1.623 -1.109 1.00 . A A . 30 VAL HA 1 1
4 2339 1 1 30 VAL HB H 6.083 0.112 0.527 1.00 . A A . 30 VAL HB 1 1
4 2340 1 1 30 VAL HG11 H 8.519 -1.181 1.644 1.00 . A A . 30 VAL HG11 1 1
4 2341 1 1 30 VAL HG12 H 7.022 -0.705 2.448 1.00 . A A . 30 VAL HG12 1 1
4 2342 1 1 30 VAL HG13 H 7.063 -2.156 1.444 1.00 . A A . 30 VAL HG13 1 1
4 2343 1 1 30 VAL HG21 H 7.528 1.675 -0.262 1.00 . A A . 30 VAL HG21 1 1
4 2344 1 1 30 VAL HG22 H 8.524 1.058 1.056 1.00 . A A . 30 VAL HG22 1 1
4 2345 1 1 30 VAL HG23 H 8.797 0.495 -0.593 1.00 . A A . 30 VAL HG23 1 1
4 2346 1 1 30 VAL N N 6.549 -0.441 -2.078 1.00 . A A . 30 VAL N 1 1
4 2347 1 1 30 VAL O O 6.400 -3.471 -0.320 1.00 . A A . 30 VAL O 1 1
4 2348 1 1 31 HIS C C 3.899 -4.303 -1.400 1.00 . A A . 31 HIS C 1 1
4 2349 1 1 31 HIS CA C 3.665 -3.073 -0.528 1.00 . A A . 31 HIS CA 1 1
4 2350 1 1 31 HIS CB C 2.281 -2.489 -0.811 1.00 . A A . 31 HIS CB 1 1
4 2351 1 1 31 HIS CD2 C 0.570 -3.942 -2.111 1.00 . A A . 31 HIS CD2 1 1
4 2352 1 1 31 HIS CE1 C -0.210 -5.105 -0.424 1.00 . A A . 31 HIS CE1 1 1
4 2353 1 1 31 HIS CG C 1.219 -3.528 -0.997 1.00 . A A . 31 HIS CG 1 1
4 2354 1 1 31 HIS H H 4.430 -1.160 -1.016 1.00 . A A . 31 HIS H 1 1
4 2355 1 1 31 HIS HA H 3.717 -3.368 0.509 1.00 . A A . 31 HIS HA 1 1
4 2356 1 1 31 HIS HB2 H 1.987 -1.860 0.017 1.00 . A A . 31 HIS HB2 1 1
4 2357 1 1 31 HIS HB3 H 2.325 -1.894 -1.711 1.00 . A A . 31 HIS HB3 1 1
4 2358 1 1 31 HIS HD1 H 0.976 -4.209 0.982 1.00 . A A . 31 HIS HD1 1 1
4 2359 1 1 31 HIS HD2 H 0.719 -3.570 -3.115 1.00 . A A . 31 HIS HD2 1 1
4 2360 1 1 31 HIS HE1 H -0.779 -5.812 0.160 1.00 . A A . 31 HIS HE1 1 1
4 2361 1 1 31 HIS N N 4.696 -2.068 -0.761 1.00 . A A . 31 HIS N 1 1
4 2362 1 1 31 HIS ND1 N 0.707 -4.276 0.042 1.00 . A A . 31 HIS ND1 1 1
4 2363 1 1 31 HIS NE2 N -0.312 -4.922 -1.728 1.00 . A A . 31 HIS NE2 1 1
4 2364 1 1 31 HIS O O 3.881 -5.433 -0.912 1.00 . A A . 31 HIS O 1 1
4 2365 1 1 32 GLN C C 5.231 -6.243 -3.005 1.00 . A A . 32 GLN C 1 1
4 2366 1 1 32 GLN CA C 4.351 -5.166 -3.630 1.00 . A A . 32 GLN CA 1 1
4 2367 1 1 32 GLN CB C 5.005 -4.635 -4.907 1.00 . A A . 32 GLN CB 1 1
4 2368 1 1 32 GLN CD C 4.590 -3.453 -7.102 1.00 . A A . 32 GLN CD 1 1
4 2369 1 1 32 GLN CG C 4.140 -3.642 -5.667 1.00 . A A . 32 GLN CG 1 1
4 2370 1 1 32 GLN H H 4.118 -3.153 -3.020 1.00 . A A . 32 GLN H 1 1
4 2371 1 1 32 GLN HA H 3.395 -5.599 -3.880 1.00 . A A . 32 GLN HA 1 1
4 2372 1 1 32 GLN HB2 H 5.932 -4.146 -4.647 1.00 . A A . 32 GLN HB2 1 1
4 2373 1 1 32 GLN HB3 H 5.218 -5.468 -5.561 1.00 . A A . 32 GLN HB3 1 1
4 2374 1 1 32 GLN HE21 H 3.385 -1.885 -7.300 1.00 . A A . 32 GLN HE21 1 1
4 2375 1 1 32 GLN HE22 H 4.314 -2.299 -8.696 1.00 . A A . 32 GLN HE22 1 1
4 2376 1 1 32 GLN HG2 H 3.121 -4.000 -5.670 1.00 . A A . 32 GLN HG2 1 1
4 2377 1 1 32 GLN HG3 H 4.183 -2.688 -5.163 1.00 . A A . 32 GLN HG3 1 1
4 2378 1 1 32 GLN N N 4.116 -4.075 -2.691 1.00 . A A . 32 GLN N 1 1
4 2379 1 1 32 GLN NE2 N 4.041 -2.444 -7.767 1.00 . A A . 32 GLN NE2 1 1
4 2380 1 1 32 GLN O O 5.036 -7.434 -3.247 1.00 . A A . 32 GLN O 1 1
4 2381 1 1 32 GLN OE1 O 5.423 -4.207 -7.607 1.00 . A A . 32 GLN OE1 1 1
4 2382 1 1 33 GLN C C 6.337 -7.879 -0.871 1.00 . A A . 33 GLN C 1 1
4 2383 1 1 33 GLN CA C 7.108 -6.745 -1.539 1.00 . A A . 33 GLN CA 1 1
4 2384 1 1 33 GLN CB C 7.958 -6.010 -0.502 1.00 . A A . 33 GLN CB 1 1
4 2385 1 1 33 GLN CD C 9.685 -4.220 -0.054 1.00 . A A . 33 GLN CD 1 1
4 2386 1 1 33 GLN CG C 8.839 -4.924 -1.098 1.00 . A A . 33 GLN CG 1 1
4 2387 1 1 33 GLN H H 6.302 -4.854 -2.045 1.00 . A A . 33 GLN H 1 1
4 2388 1 1 33 GLN HA H 7.758 -7.164 -2.293 1.00 . A A . 33 GLN HA 1 1
4 2389 1 1 33 GLN HB2 H 7.303 -5.554 0.225 1.00 . A A . 33 GLN HB2 1 1
4 2390 1 1 33 GLN HB3 H 8.594 -6.725 -0.003 1.00 . A A . 33 GLN HB3 1 1
4 2391 1 1 33 GLN HE21 H 10.120 -2.773 -1.347 1.00 . A A . 33 GLN HE21 1 1
4 2392 1 1 33 GLN HE22 H 10.819 -2.612 0.225 1.00 . A A . 33 GLN HE22 1 1
4 2393 1 1 33 GLN HG2 H 9.497 -5.371 -1.828 1.00 . A A . 33 GLN HG2 1 1
4 2394 1 1 33 GLN HG3 H 8.209 -4.193 -1.583 1.00 . A A . 33 GLN HG3 1 1
4 2395 1 1 33 GLN N N 6.198 -5.816 -2.199 1.00 . A A . 33 GLN N 1 1
4 2396 1 1 33 GLN NE2 N 10.268 -3.088 -0.429 1.00 . A A . 33 GLN NE2 1 1
4 2397 1 1 33 GLN O O 6.686 -9.051 -1.019 1.00 . A A . 33 GLN O 1 1
4 2398 1 1 33 GLN OE1 O 9.812 -4.689 1.077 1.00 . A A . 33 GLN OE1 1 1
4 2399 1 1 34 ILE C C 4.174 -9.706 -0.346 1.00 . A A . 34 ILE C 1 1
4 2400 1 1 34 ILE CA C 4.470 -8.511 0.554 1.00 . A A . 34 ILE CA 1 1
4 2401 1 1 34 ILE CB C 3.139 -7.903 1.034 1.00 . A A . 34 ILE CB 1 1
4 2402 1 1 34 ILE CD1 C 1.548 -8.142 3.007 1.00 . A A . 34 ILE CD1 1 1
4 2403 1 1 34 ILE CG1 C 2.444 -8.850 2.014 1.00 . A A . 34 ILE CG1 1 1
4 2404 1 1 34 ILE CG2 C 2.235 -7.603 -0.153 1.00 . A A . 34 ILE CG2 1 1
4 2405 1 1 34 ILE H H 5.062 -6.574 -0.057 1.00 . A A . 34 ILE H 1 1
4 2406 1 1 34 ILE HA H 5.019 -8.853 1.420 1.00 . A A . 34 ILE HA 1 1
4 2407 1 1 34 ILE HB H 3.354 -6.972 1.536 1.00 . A A . 34 ILE HB 1 1
4 2408 1 1 34 ILE HD11 H 2.037 -7.242 3.354 1.00 . A A . 34 ILE HD11 1 1
4 2409 1 1 34 ILE HD12 H 0.615 -7.882 2.529 1.00 . A A . 34 ILE HD12 1 1
4 2410 1 1 34 ILE HD13 H 1.355 -8.792 3.846 1.00 . A A . 34 ILE HD13 1 1
4 2411 1 1 34 ILE HG12 H 1.837 -9.549 1.461 1.00 . A A . 34 ILE HG12 1 1
4 2412 1 1 34 ILE HG13 H 3.194 -9.393 2.571 1.00 . A A . 34 ILE HG13 1 1
4 2413 1 1 34 ILE HG21 H 1.604 -8.458 -0.349 1.00 . A A . 34 ILE HG21 1 1
4 2414 1 1 34 ILE HG22 H 1.619 -6.746 0.072 1.00 . A A . 34 ILE HG22 1 1
4 2415 1 1 34 ILE HG23 H 2.840 -7.395 -1.022 1.00 . A A . 34 ILE HG23 1 1
4 2416 1 1 34 ILE N N 5.289 -7.523 -0.136 1.00 . A A . 34 ILE N 1 1
4 2417 1 1 34 ILE O O 4.070 -10.840 0.123 1.00 . A A . 34 ILE O 1 1
4 2418 1 1 35 HIS C C 5.054 -11.154 -3.090 1.00 . A A . 35 HIS C 1 1
4 2419 1 1 35 HIS CA C 3.762 -10.499 -2.610 1.00 . A A . 35 HIS CA 1 1
4 2420 1 1 35 HIS CB C 2.990 -9.934 -3.803 1.00 . A A . 35 HIS CB 1 1
4 2421 1 1 35 HIS CD2 C 1.480 -7.831 -3.646 1.00 . A A . 35 HIS CD2 1 1
4 2422 1 1 35 HIS CE1 C -0.169 -8.705 -2.494 1.00 . A A . 35 HIS CE1 1 1
4 2423 1 1 35 HIS CG C 1.790 -9.128 -3.411 1.00 . A A . 35 HIS CG 1 1
4 2424 1 1 35 HIS H H 4.138 -8.521 -1.956 1.00 . A A . 35 HIS H 1 1
4 2425 1 1 35 HIS HA H 3.155 -11.246 -2.121 1.00 . A A . 35 HIS HA 1 1
4 2426 1 1 35 HIS HB2 H 3.645 -9.296 -4.377 1.00 . A A . 35 HIS HB2 1 1
4 2427 1 1 35 HIS HB3 H 2.653 -10.751 -4.425 1.00 . A A . 35 HIS HB3 1 1
4 2428 1 1 35 HIS HD1 H 0.665 -10.569 -2.364 1.00 . A A . 35 HIS HD1 1 1
4 2429 1 1 35 HIS HD2 H 2.081 -7.115 -4.189 1.00 . A A . 35 HIS HD2 1 1
4 2430 1 1 35 HIS HE1 H -1.099 -8.823 -1.960 1.00 . A A . 35 HIS HE1 1 1
4 2431 1 1 35 HIS N N 4.043 -9.445 -1.643 1.00 . A A . 35 HIS N 1 1
4 2432 1 1 35 HIS ND1 N 0.738 -9.647 -2.687 1.00 . A A . 35 HIS ND1 1 1
4 2433 1 1 35 HIS NE2 N 0.258 -7.593 -3.066 1.00 . A A . 35 HIS NE2 1 1
4 2434 1 1 35 HIS O O 5.145 -12.379 -3.182 1.00 . A A . 35 HIS O 1 1
4 2435 1 1 36 THR C C 8.467 -10.402 -2.939 1.00 . A A . 36 THR C 1 1
4 2436 1 1 36 THR CA C 7.337 -10.829 -3.868 1.00 . A A . 36 THR CA 1 1
4 2437 1 1 36 THR CB C 7.643 -10.332 -5.293 1.00 . A A . 36 THR CB 1 1
4 2438 1 1 36 THR CG2 C 7.400 -8.835 -5.408 1.00 . A A . 36 THR CG2 1 1
4 2439 1 1 36 THR H H 5.918 -9.364 -3.302 1.00 . A A . 36 THR H 1 1
4 2440 1 1 36 THR HA H 7.289 -11.908 -3.888 1.00 . A A . 36 THR HA 1 1
4 2441 1 1 36 THR HB H 6.988 -10.842 -5.985 1.00 . A A . 36 THR HB 1 1
4 2442 1 1 36 THR HG1 H 9.034 -11.042 -6.498 1.00 . A A . 36 THR HG1 1 1
4 2443 1 1 36 THR HG21 H 8.155 -8.304 -4.849 1.00 . A A . 36 THR HG21 1 1
4 2444 1 1 36 THR HG22 H 6.424 -8.597 -5.010 1.00 . A A . 36 THR HG22 1 1
4 2445 1 1 36 THR HG23 H 7.447 -8.541 -6.446 1.00 . A A . 36 THR HG23 1 1
4 2446 1 1 36 THR N N 6.052 -10.331 -3.396 1.00 . A A . 36 THR N 1 1
4 2447 1 1 36 THR O O 8.621 -9.220 -2.635 1.00 . A A . 36 THR O 1 1
4 2448 1 1 36 THR OG1 O 9.003 -10.627 -5.633 1.00 . A A . 36 THR OG1 1 1
4 2449 1 1 37 GLY C C 11.308 -12.252 -1.436 1.00 . A A . 37 GLY C 1 1
4 2450 1 1 37 GLY CA C 10.366 -11.076 -1.601 1.00 . A A . 37 GLY CA 1 1
4 2451 1 1 37 GLY H H 9.088 -12.298 -2.767 1.00 . A A . 37 GLY H 1 1
4 2452 1 1 37 GLY HA2 H 10.918 -10.238 -1.998 1.00 . A A . 37 GLY HA2 1 1
4 2453 1 1 37 GLY HA3 H 9.971 -10.807 -0.632 1.00 . A A . 37 GLY HA3 1 1
4 2454 1 1 37 GLY N N 9.258 -11.373 -2.491 1.00 . A A . 37 GLY N 1 1
4 2455 1 1 37 GLY O O 11.669 -12.613 -0.317 1.00 . A A . 37 GLY O 1 1
4 2456 1 1 38 GLU C C 11.915 -15.224 -1.955 1.00 . A A . 38 GLU C 1 1
4 2457 1 1 38 GLU CA C 12.611 -13.993 -2.528 1.00 . A A . 38 GLU CA 1 1
4 2458 1 1 38 GLU CB C 13.857 -13.667 -1.702 1.00 . A A . 38 GLU CB 1 1
4 2459 1 1 38 GLU CD C 15.526 -14.335 -3.476 1.00 . A A . 38 GLU CD 1 1
4 2460 1 1 38 GLU CG C 15.059 -14.530 -2.047 1.00 . A A . 38 GLU CG 1 1
4 2461 1 1 38 GLU H H 11.384 -12.515 -3.417 1.00 . A A . 38 GLU H 1 1
4 2462 1 1 38 GLU HA H 12.909 -14.204 -3.544 1.00 . A A . 38 GLU HA 1 1
4 2463 1 1 38 GLU HB2 H 14.122 -12.633 -1.865 1.00 . A A . 38 GLU HB2 1 1
4 2464 1 1 38 GLU HB3 H 13.627 -13.809 -0.656 1.00 . A A . 38 GLU HB3 1 1
4 2465 1 1 38 GLU HG2 H 15.871 -14.276 -1.382 1.00 . A A . 38 GLU HG2 1 1
4 2466 1 1 38 GLU HG3 H 14.793 -15.567 -1.909 1.00 . A A . 38 GLU HG3 1 1
4 2467 1 1 38 GLU N N 11.707 -12.850 -2.555 1.00 . A A . 38 GLU N 1 1
4 2468 1 1 38 GLU O O 12.466 -15.924 -1.105 1.00 . A A . 38 GLU O 1 1
4 2469 1 1 38 GLU OE1 O 14.856 -14.853 -4.394 1.00 . A A . 38 GLU OE1 1 1
4 2470 1 1 38 GLU OE2 O 16.560 -13.665 -3.677 1.00 . A A . 38 GLU OE2 1 1
4 2471 1 1 39 LYS C C 9.847 -17.703 -3.042 1.00 . A A . 39 LYS C 1 1
4 2472 1 1 39 LYS CA C 9.927 -16.629 -1.963 1.00 . A A . 39 LYS CA 1 1
4 2473 1 1 39 LYS CB C 8.517 -16.190 -1.560 1.00 . A A . 39 LYS CB 1 1
4 2474 1 1 39 LYS CD C 6.140 -16.971 -1.336 1.00 . A A . 39 LYS CD 1 1
4 2475 1 1 39 LYS CE C 5.653 -16.130 -0.166 1.00 . A A . 39 LYS CE 1 1
4 2476 1 1 39 LYS CG C 7.605 -17.344 -1.182 1.00 . A A . 39 LYS CG 1 1
4 2477 1 1 39 LYS H H 10.313 -14.888 -3.103 1.00 . A A . 39 LYS H 1 1
4 2478 1 1 39 LYS HA H 10.427 -17.039 -1.099 1.00 . A A . 39 LYS HA 1 1
4 2479 1 1 39 LYS HB2 H 8.588 -15.522 -0.714 1.00 . A A . 39 LYS HB2 1 1
4 2480 1 1 39 LYS HB3 H 8.067 -15.660 -2.388 1.00 . A A . 39 LYS HB3 1 1
4 2481 1 1 39 LYS HD2 H 6.015 -16.406 -2.247 1.00 . A A . 39 LYS HD2 1 1
4 2482 1 1 39 LYS HD3 H 5.551 -17.876 -1.387 1.00 . A A . 39 LYS HD3 1 1
4 2483 1 1 39 LYS HE2 H 4.591 -16.282 -0.048 1.00 . A A . 39 LYS HE2 1 1
4 2484 1 1 39 LYS HE3 H 6.164 -16.453 0.729 1.00 . A A . 39 LYS HE3 1 1
4 2485 1 1 39 LYS HG2 H 7.820 -18.186 -1.823 1.00 . A A . 39 LYS HG2 1 1
4 2486 1 1 39 LYS HG3 H 7.792 -17.616 -0.152 1.00 . A A . 39 LYS HG3 1 1
4 2487 1 1 39 LYS HZ1 H 5.387 -14.115 0.317 1.00 . A A . 39 LYS HZ1 1 1
4 2488 1 1 39 LYS HZ2 H 5.618 -14.400 -1.335 1.00 . A A . 39 LYS HZ2 1 1
4 2489 1 1 39 LYS HZ3 H 6.930 -14.481 -0.271 1.00 . A A . 39 LYS HZ3 1 1
4 2490 1 1 39 LYS N N 10.700 -15.482 -2.426 1.00 . A A . 39 LYS N 1 1
4 2491 1 1 39 LYS NZ N 5.915 -14.680 -0.378 1.00 . A A . 39 LYS NZ 1 1
4 2492 1 1 39 LYS O O 8.856 -17.821 -3.763 1.00 . A A . 39 LYS O 1 1
4 2493 1 1 40 PRO C C 10.034 -20.735 -3.822 1.00 . A A . 40 PRO C 1 1
4 2494 1 1 40 PRO CA C 10.987 -19.589 -4.144 1.00 . A A . 40 PRO CA 1 1
4 2495 1 1 40 PRO CB C 12.441 -20.059 -4.048 1.00 . A A . 40 PRO CB 1 1
4 2496 1 1 40 PRO CD C 12.130 -18.426 -2.331 1.00 . A A . 40 PRO CD 1 1
4 2497 1 1 40 PRO CG C 12.867 -19.692 -2.669 1.00 . A A . 40 PRO CG 1 1
4 2498 1 1 40 PRO HA H 10.789 -19.228 -5.143 1.00 . A A . 40 PRO HA 1 1
4 2499 1 1 40 PRO HB2 H 12.487 -21.128 -4.206 1.00 . A A . 40 PRO HB2 1 1
4 2500 1 1 40 PRO HB3 H 13.037 -19.554 -4.793 1.00 . A A . 40 PRO HB3 1 1
4 2501 1 1 40 PRO HD2 H 11.881 -18.403 -1.280 1.00 . A A . 40 PRO HD2 1 1
4 2502 1 1 40 PRO HD3 H 12.720 -17.562 -2.600 1.00 . A A . 40 PRO HD3 1 1
4 2503 1 1 40 PRO HG2 H 12.598 -20.478 -1.980 1.00 . A A . 40 PRO HG2 1 1
4 2504 1 1 40 PRO HG3 H 13.933 -19.521 -2.648 1.00 . A A . 40 PRO HG3 1 1
4 2505 1 1 40 PRO N N 10.914 -18.508 -3.157 1.00 . A A . 40 PRO N 1 1
4 2506 1 1 40 PRO O O 9.589 -21.455 -4.716 1.00 . A A . 40 PRO O 1 1
4 2507 1 1 41 SER C C 7.629 -22.081 -3.036 1.00 . A A . 41 SER C 1 1
4 2508 1 1 41 SER CA C 8.827 -21.959 -2.099 1.00 . A A . 41 SER CA 1 1
4 2509 1 1 41 SER CB C 8.346 -21.690 -0.672 1.00 . A A . 41 SER CB 1 1
4 2510 1 1 41 SER H H 10.112 -20.291 -1.874 1.00 . A A . 41 SER H 1 1
4 2511 1 1 41 SER HA H 9.377 -22.888 -2.115 1.00 . A A . 41 SER HA 1 1
4 2512 1 1 41 SER HB2 H 8.110 -20.642 -0.566 1.00 . A A . 41 SER HB2 1 1
4 2513 1 1 41 SER HB3 H 7.463 -22.280 -0.475 1.00 . A A . 41 SER HB3 1 1
4 2514 1 1 41 SER HG H 9.406 -21.339 0.938 1.00 . A A . 41 SER HG 1 1
4 2515 1 1 41 SER N N 9.725 -20.898 -2.540 1.00 . A A . 41 SER N 1 1
4 2516 1 1 41 SER O O 7.196 -23.184 -3.368 1.00 . A A . 41 SER O 1 1
4 2517 1 1 41 SER OG O 9.344 -22.031 0.275 1.00 . A A . 41 SER OG 1 1
4 2518 1 1 42 GLY C C 6.360 -21.023 -5.812 1.00 . A A . 42 GLY C 1 1
4 2519 1 1 42 GLY CA C 5.955 -20.938 -4.354 1.00 . A A . 42 GLY CA 1 1
4 2520 1 1 42 GLY H H 7.485 -20.088 -3.162 1.00 . A A . 42 GLY H 1 1
4 2521 1 1 42 GLY HA2 H 5.325 -21.782 -4.116 1.00 . A A . 42 GLY HA2 1 1
4 2522 1 1 42 GLY HA3 H 5.393 -20.028 -4.202 1.00 . A A . 42 GLY HA3 1 1
4 2523 1 1 42 GLY N N 7.098 -20.938 -3.460 1.00 . A A . 42 GLY N 1 1
4 2524 1 1 42 GLY O O 7.394 -20.496 -6.223 1.00 . A A . 42 GLY O 1 1
4 2525 1 1 43 PRO C C 5.637 -20.568 -8.830 1.00 . A A . 43 PRO C 1 1
4 2526 1 1 43 PRO CA C 5.791 -21.872 -8.054 1.00 . A A . 43 PRO CA 1 1
4 2527 1 1 43 PRO CB C 4.726 -22.882 -8.489 1.00 . A A . 43 PRO CB 1 1
4 2528 1 1 43 PRO CD C 4.284 -22.356 -6.200 1.00 . A A . 43 PRO CD 1 1
4 2529 1 1 43 PRO CG C 3.623 -22.718 -7.501 1.00 . A A . 43 PRO CG 1 1
4 2530 1 1 43 PRO HA H 6.774 -22.282 -8.235 1.00 . A A . 43 PRO HA 1 1
4 2531 1 1 43 PRO HB2 H 4.397 -22.651 -9.493 1.00 . A A . 43 PRO HB2 1 1
4 2532 1 1 43 PRO HB3 H 5.138 -23.879 -8.460 1.00 . A A . 43 PRO HB3 1 1
4 2533 1 1 43 PRO HD2 H 3.662 -21.675 -5.638 1.00 . A A . 43 PRO HD2 1 1
4 2534 1 1 43 PRO HD3 H 4.490 -23.245 -5.622 1.00 . A A . 43 PRO HD3 1 1
4 2535 1 1 43 PRO HG2 H 2.961 -21.927 -7.818 1.00 . A A . 43 PRO HG2 1 1
4 2536 1 1 43 PRO HG3 H 3.081 -23.646 -7.401 1.00 . A A . 43 PRO HG3 1 1
4 2537 1 1 43 PRO N N 5.534 -21.702 -6.621 1.00 . A A . 43 PRO N 1 1
4 2538 1 1 43 PRO O O 5.859 -20.524 -10.040 1.00 . A A . 43 PRO O 1 1
4 2539 1 1 44 SER C C 3.795 -18.179 -9.588 1.00 . A A . 44 SER C 1 1
4 2540 1 1 44 SER CA C 5.069 -18.202 -8.748 1.00 . A A . 44 SER CA 1 1
4 2541 1 1 44 SER CB C 6.275 -17.853 -9.621 1.00 . A A . 44 SER CB 1 1
4 2542 1 1 44 SER H H 5.094 -19.606 -7.163 1.00 . A A . 44 SER H 1 1
4 2543 1 1 44 SER HA H 4.980 -17.469 -7.961 1.00 . A A . 44 SER HA 1 1
4 2544 1 1 44 SER HB2 H 7.175 -18.222 -9.153 1.00 . A A . 44 SER HB2 1 1
4 2545 1 1 44 SER HB3 H 6.159 -18.313 -10.592 1.00 . A A . 44 SER HB3 1 1
4 2546 1 1 44 SER HG H 5.973 -16.193 -10.616 1.00 . A A . 44 SER HG 1 1
4 2547 1 1 44 SER N N 5.256 -19.507 -8.125 1.00 . A A . 44 SER N 1 1
4 2548 1 1 44 SER O O 3.776 -17.635 -10.692 1.00 . A A . 44 SER O 1 1
4 2549 1 1 44 SER OG O 6.392 -16.451 -9.792 1.00 . A A . 44 SER OG 1 1
4 2550 1 1 45 SER C C 0.934 -17.420 -10.043 1.00 . A A . 45 SER C 1 1
4 2551 1 1 45 SER CA C 1.455 -18.826 -9.757 1.00 . A A . 45 SER CA 1 1
4 2552 1 1 45 SER CB C 0.428 -19.604 -8.932 1.00 . A A . 45 SER CB 1 1
4 2553 1 1 45 SER H H 2.810 -19.190 -8.172 1.00 . A A . 45 SER H 1 1
4 2554 1 1 45 SER HA H 1.612 -19.336 -10.695 1.00 . A A . 45 SER HA 1 1
4 2555 1 1 45 SER HB2 H -0.433 -19.823 -9.547 1.00 . A A . 45 SER HB2 1 1
4 2556 1 1 45 SER HB3 H 0.870 -20.529 -8.591 1.00 . A A . 45 SER HB3 1 1
4 2557 1 1 45 SER HG H -0.936 -18.682 -7.870 1.00 . A A . 45 SER HG 1 1
4 2558 1 1 45 SER N N 2.732 -18.774 -9.056 1.00 . A A . 45 SER N 1 1
4 2559 1 1 45 SER O O 0.404 -17.149 -11.119 1.00 . A A . 45 SER O 1 1
4 2560 1 1 45 SER OG O 0.006 -18.856 -7.805 1.00 . A A . 45 SER OG 1 1
4 2561 1 1 46 GLY C C -0.477 -14.802 -8.264 1.00 . A A . 46 GLY C 1 1
4 2562 1 1 46 GLY CA C 0.632 -15.162 -9.233 1.00 . A A . 46 GLY CA 1 1
4 2563 1 1 46 GLY H H 1.520 -16.802 -8.231 1.00 . A A . 46 GLY H 1 1
4 2564 1 1 46 GLY HA2 H 1.464 -14.493 -9.077 1.00 . A A . 46 GLY HA2 1 1
4 2565 1 1 46 GLY HA3 H 0.267 -15.036 -10.242 1.00 . A A . 46 GLY HA3 1 1
4 2566 1 1 46 GLY N N 1.090 -16.529 -9.068 1.00 . A A . 46 GLY N 1 1
4 2567 1 1 46 GLY O O -1.640 -14.789 -8.663 1.00 . A A . 46 GLY O 1 1
4 2568 2 2 1 ZN ZN ZN -1.142 -6.132 -3.067 1.00 . B A . 201 ZN ZN 1 1
5 2569 1 1 1 GLY C C -20.170 -3.457 -5.869 1.00 . A A . 1 GLY C 1 1
5 2570 1 1 1 GLY CA C -19.572 -4.551 -6.732 1.00 . A A . 1 GLY CA 1 1
5 2571 1 1 1 GLY H1 H -19.505 -3.200 -8.361 1.00 . A A . 1 GLY H1 1 1
5 2572 1 1 1 GLY HA2 H -20.212 -5.420 -6.689 1.00 . A A . 1 GLY HA2 1 1
5 2573 1 1 1 GLY HA3 H -18.601 -4.812 -6.340 1.00 . A A . 1 GLY HA3 1 1
5 2574 1 1 1 GLY N N -19.424 -4.146 -8.118 1.00 . A A . 1 GLY N 1 1
5 2575 1 1 1 GLY O O -19.536 -2.430 -5.629 1.00 . A A . 1 GLY O 1 1
5 2576 1 1 2 SER C C -21.637 -2.821 -3.112 1.00 . A A . 2 SER C 1 1
5 2577 1 1 2 SER CA C -22.082 -2.699 -4.566 1.00 . A A . 2 SER CA 1 1
5 2578 1 1 2 SER CB C -23.597 -2.886 -4.665 1.00 . A A . 2 SER CB 1 1
5 2579 1 1 2 SER H H -21.850 -4.516 -5.630 1.00 . A A . 2 SER H 1 1
5 2580 1 1 2 SER HA H -21.824 -1.715 -4.928 1.00 . A A . 2 SER HA 1 1
5 2581 1 1 2 SER HB2 H -23.842 -3.921 -4.485 1.00 . A A . 2 SER HB2 1 1
5 2582 1 1 2 SER HB3 H -24.082 -2.267 -3.925 1.00 . A A . 2 SER HB3 1 1
5 2583 1 1 2 SER HG H -24.960 -2.162 -5.872 1.00 . A A . 2 SER HG 1 1
5 2584 1 1 2 SER N N -21.395 -3.677 -5.403 1.00 . A A . 2 SER N 1 1
5 2585 1 1 2 SER O O -22.458 -2.796 -2.196 1.00 . A A . 2 SER O 1 1
5 2586 1 1 2 SER OG O -24.073 -2.521 -5.949 1.00 . A A . 2 SER OG 1 1
5 2587 1 1 3 SER C C -20.148 -1.882 -0.705 1.00 . A A . 3 SER C 1 1
5 2588 1 1 3 SER CA C -19.774 -3.085 -1.567 1.00 . A A . 3 SER CA 1 1
5 2589 1 1 3 SER CB C -18.252 -3.225 -1.634 1.00 . A A . 3 SER CB 1 1
5 2590 1 1 3 SER H H -19.725 -2.968 -3.680 1.00 . A A . 3 SER H 1 1
5 2591 1 1 3 SER HA H -20.190 -3.976 -1.121 1.00 . A A . 3 SER HA 1 1
5 2592 1 1 3 SER HB2 H -17.864 -3.386 -0.639 1.00 . A A . 3 SER HB2 1 1
5 2593 1 1 3 SER HB3 H -17.998 -4.068 -2.260 1.00 . A A . 3 SER HB3 1 1
5 2594 1 1 3 SER HG H -17.185 -2.284 -2.980 1.00 . A A . 3 SER HG 1 1
5 2595 1 1 3 SER N N -20.330 -2.955 -2.909 1.00 . A A . 3 SER N 1 1
5 2596 1 1 3 SER O O -19.547 -0.815 -0.815 1.00 . A A . 3 SER O 1 1
5 2597 1 1 3 SER OG O -17.655 -2.059 -2.174 1.00 . A A . 3 SER OG 1 1
5 2598 1 1 4 GLY C C -22.320 0.102 0.268 1.00 . A A . 4 GLY C 1 1
5 2599 1 1 4 GLY CA C -21.584 -0.988 1.022 1.00 . A A . 4 GLY CA 1 1
5 2600 1 1 4 GLY H H -21.589 -2.938 0.198 1.00 . A A . 4 GLY H 1 1
5 2601 1 1 4 GLY HA2 H -22.239 -1.394 1.778 1.00 . A A . 4 GLY HA2 1 1
5 2602 1 1 4 GLY HA3 H -20.720 -0.555 1.504 1.00 . A A . 4 GLY HA3 1 1
5 2603 1 1 4 GLY N N -21.146 -2.065 0.154 1.00 . A A . 4 GLY N 1 1
5 2604 1 1 4 GLY O O -21.860 0.564 -0.776 1.00 . A A . 4 GLY O 1 1
5 2605 1 1 5 SER C C -23.632 2.923 0.348 1.00 . A A . 5 SER C 1 1
5 2606 1 1 5 SER CA C -24.273 1.551 0.163 1.00 . A A . 5 SER CA 1 1
5 2607 1 1 5 SER CB C -25.688 1.555 0.744 1.00 . A A . 5 SER CB 1 1
5 2608 1 1 5 SER H H -23.783 0.106 1.631 1.00 . A A . 5 SER H 1 1
5 2609 1 1 5 SER HA H -24.327 1.331 -0.892 1.00 . A A . 5 SER HA 1 1
5 2610 1 1 5 SER HB2 H -26.062 0.543 0.781 1.00 . A A . 5 SER HB2 1 1
5 2611 1 1 5 SER HB3 H -25.663 1.966 1.743 1.00 . A A . 5 SER HB3 1 1
5 2612 1 1 5 SER HG H -26.272 2.315 -0.964 1.00 . A A . 5 SER HG 1 1
5 2613 1 1 5 SER N N -23.468 0.513 0.796 1.00 . A A . 5 SER N 1 1
5 2614 1 1 5 SER O O -23.548 3.714 -0.592 1.00 . A A . 5 SER O 1 1
5 2615 1 1 5 SER OG O -26.564 2.337 -0.050 1.00 . A A . 5 SER OG 1 1
5 2616 1 1 6 SER C C -21.041 4.314 2.039 1.00 . A A . 6 SER C 1 1
5 2617 1 1 6 SER CA C -22.550 4.477 1.878 1.00 . A A . 6 SER CA 1 1
5 2618 1 1 6 SER CB C -23.149 5.068 3.156 1.00 . A A . 6 SER CB 1 1
5 2619 1 1 6 SER H H -23.276 2.528 2.275 1.00 . A A . 6 SER H 1 1
5 2620 1 1 6 SER HA H -22.742 5.150 1.056 1.00 . A A . 6 SER HA 1 1
5 2621 1 1 6 SER HB2 H -24.222 5.122 3.056 1.00 . A A . 6 SER HB2 1 1
5 2622 1 1 6 SER HB3 H -22.897 4.435 3.994 1.00 . A A . 6 SER HB3 1 1
5 2623 1 1 6 SER HG H -22.291 6.415 4.290 1.00 . A A . 6 SER HG 1 1
5 2624 1 1 6 SER N N -23.180 3.199 1.567 1.00 . A A . 6 SER N 1 1
5 2625 1 1 6 SER O O -20.567 3.309 2.567 1.00 . A A . 6 SER O 1 1
5 2626 1 1 6 SER OG O -22.647 6.371 3.399 1.00 . A A . 6 SER OG 1 1
5 2627 1 1 7 GLY C C -18.171 5.196 0.323 1.00 . A A . 7 GLY C 1 1
5 2628 1 1 7 GLY CA C -18.845 5.259 1.679 1.00 . A A . 7 GLY CA 1 1
5 2629 1 1 7 GLY H H -20.725 6.088 1.166 1.00 . A A . 7 GLY H 1 1
5 2630 1 1 7 GLY HA2 H -18.500 6.139 2.200 1.00 . A A . 7 GLY HA2 1 1
5 2631 1 1 7 GLY HA3 H -18.566 4.384 2.247 1.00 . A A . 7 GLY HA3 1 1
5 2632 1 1 7 GLY N N -20.292 5.311 1.578 1.00 . A A . 7 GLY N 1 1
5 2633 1 1 7 GLY O O -17.675 4.146 -0.085 1.00 . A A . 7 GLY O 1 1
5 2634 1 1 8 THR C C -16.195 7.111 -1.644 1.00 . A A . 8 THR C 1 1
5 2635 1 1 8 THR CA C -17.539 6.393 -1.700 1.00 . A A . 8 THR CA 1 1
5 2636 1 1 8 THR CB C -18.452 7.115 -2.709 1.00 . A A . 8 THR CB 1 1
5 2637 1 1 8 THR CG2 C -17.847 7.084 -4.105 1.00 . A A . 8 THR CG2 1 1
5 2638 1 1 8 THR H H -18.566 7.129 -0.002 1.00 . A A . 8 THR H 1 1
5 2639 1 1 8 THR HA H -17.382 5.382 -2.048 1.00 . A A . 8 THR HA 1 1
5 2640 1 1 8 THR HB H -18.558 8.146 -2.402 1.00 . A A . 8 THR HB 1 1
5 2641 1 1 8 THR HG1 H -20.154 6.643 -3.585 1.00 . A A . 8 THR HG1 1 1
5 2642 1 1 8 THR HG21 H -16.789 7.286 -4.043 1.00 . A A . 8 THR HG21 1 1
5 2643 1 1 8 THR HG22 H -18.322 7.834 -4.719 1.00 . A A . 8 THR HG22 1 1
5 2644 1 1 8 THR HG23 H -18.003 6.109 -4.542 1.00 . A A . 8 THR HG23 1 1
5 2645 1 1 8 THR N N -18.154 6.324 -0.381 1.00 . A A . 8 THR N 1 1
5 2646 1 1 8 THR O O -16.077 8.183 -1.053 1.00 . A A . 8 THR O 1 1
5 2647 1 1 8 THR OG1 O -19.744 6.498 -2.729 1.00 . A A . 8 THR OG1 1 1
5 2648 1 1 9 GLY C C -13.026 6.653 -3.454 1.00 . A A . 9 GLY C 1 1
5 2649 1 1 9 GLY CA C -13.860 7.109 -2.273 1.00 . A A . 9 GLY CA 1 1
5 2650 1 1 9 GLY H H -15.335 5.657 -2.720 1.00 . A A . 9 GLY H 1 1
5 2651 1 1 9 GLY HA2 H -13.963 8.183 -2.311 1.00 . A A . 9 GLY HA2 1 1
5 2652 1 1 9 GLY HA3 H -13.350 6.838 -1.360 1.00 . A A . 9 GLY HA3 1 1
5 2653 1 1 9 GLY N N -15.183 6.512 -2.264 1.00 . A A . 9 GLY N 1 1
5 2654 1 1 9 GLY O O -13.448 5.791 -4.223 1.00 . A A . 9 GLY O 1 1
5 2655 1 1 10 GLU C C -9.501 7.241 -4.356 1.00 . A A . 10 GLU C 1 1
5 2656 1 1 10 GLU CA C -10.946 6.885 -4.695 1.00 . A A . 10 GLU CA 1 1
5 2657 1 1 10 GLU CB C -11.371 7.602 -5.978 1.00 . A A . 10 GLU CB 1 1
5 2658 1 1 10 GLU CD C -11.591 7.420 -8.488 1.00 . A A . 10 GLU CD 1 1
5 2659 1 1 10 GLU CG C -10.873 6.930 -7.246 1.00 . A A . 10 GLU CG 1 1
5 2660 1 1 10 GLU H H -11.559 7.917 -2.952 1.00 . A A . 10 GLU H 1 1
5 2661 1 1 10 GLU HA H -11.014 5.819 -4.851 1.00 . A A . 10 GLU HA 1 1
5 2662 1 1 10 GLU HB2 H -12.450 7.640 -6.015 1.00 . A A . 10 GLU HB2 1 1
5 2663 1 1 10 GLU HB3 H -10.986 8.611 -5.956 1.00 . A A . 10 GLU HB3 1 1
5 2664 1 1 10 GLU HG2 H -9.818 7.133 -7.355 1.00 . A A . 10 GLU HG2 1 1
5 2665 1 1 10 GLU HG3 H -11.025 5.864 -7.157 1.00 . A A . 10 GLU HG3 1 1
5 2666 1 1 10 GLU N N -11.839 7.236 -3.598 1.00 . A A . 10 GLU N 1 1
5 2667 1 1 10 GLU O O -9.223 8.317 -3.826 1.00 . A A . 10 GLU O 1 1
5 2668 1 1 10 GLU OE1 O -11.606 8.648 -8.718 1.00 . A A . 10 GLU OE1 1 1
5 2669 1 1 10 GLU OE2 O -12.138 6.578 -9.229 1.00 . A A . 10 GLU OE2 1 1
5 2670 1 1 11 LYS C C -6.374 6.634 -5.691 1.00 . A A . 11 LYS C 1 1
5 2671 1 1 11 LYS CA C -7.169 6.544 -4.392 1.00 . A A . 11 LYS CA 1 1
5 2672 1 1 11 LYS CB C -6.617 5.413 -3.521 1.00 . A A . 11 LYS CB 1 1
5 2673 1 1 11 LYS CD C -8.114 5.355 -1.505 1.00 . A A . 11 LYS CD 1 1
5 2674 1 1 11 LYS CE C -8.167 5.433 0.013 1.00 . A A . 11 LYS CE 1 1
5 2675 1 1 11 LYS CG C -6.727 5.684 -2.031 1.00 . A A . 11 LYS CG 1 1
5 2676 1 1 11 LYS H H -8.869 5.490 -5.084 1.00 . A A . 11 LYS H 1 1
5 2677 1 1 11 LYS HA H -7.071 7.478 -3.859 1.00 . A A . 11 LYS HA 1 1
5 2678 1 1 11 LYS HB2 H -7.162 4.507 -3.742 1.00 . A A . 11 LYS HB2 1 1
5 2679 1 1 11 LYS HB3 H -5.575 5.264 -3.763 1.00 . A A . 11 LYS HB3 1 1
5 2680 1 1 11 LYS HD2 H -8.822 6.060 -1.915 1.00 . A A . 11 LYS HD2 1 1
5 2681 1 1 11 LYS HD3 H -8.379 4.354 -1.815 1.00 . A A . 11 LYS HD3 1 1
5 2682 1 1 11 LYS HE2 H -7.648 4.581 0.423 1.00 . A A . 11 LYS HE2 1 1
5 2683 1 1 11 LYS HE3 H -7.676 6.341 0.331 1.00 . A A . 11 LYS HE3 1 1
5 2684 1 1 11 LYS HG2 H -6.002 5.076 -1.509 1.00 . A A . 11 LYS HG2 1 1
5 2685 1 1 11 LYS HG3 H -6.521 6.729 -1.848 1.00 . A A . 11 LYS HG3 1 1
5 2686 1 1 11 LYS HZ1 H -10.138 6.125 -0.012 1.00 . A A . 11 LYS HZ1 1 1
5 2687 1 1 11 LYS HZ2 H -9.582 5.695 1.527 1.00 . A A . 11 LYS HZ2 1 1
5 2688 1 1 11 LYS HZ3 H -9.990 4.493 0.409 1.00 . A A . 11 LYS HZ3 1 1
5 2689 1 1 11 LYS N N -8.585 6.329 -4.663 1.00 . A A . 11 LYS N 1 1
5 2690 1 1 11 LYS NZ N -9.567 5.437 0.520 1.00 . A A . 11 LYS NZ 1 1
5 2691 1 1 11 LYS O O -6.780 6.118 -6.732 1.00 . A A . 11 LYS O 1 1
5 2692 1 1 12 PRO C C -3.673 6.169 -7.215 1.00 . A A . 12 PRO C 1 1
5 2693 1 1 12 PRO CA C -4.337 7.475 -6.792 1.00 . A A . 12 PRO CA 1 1
5 2694 1 1 12 PRO CB C -3.286 8.474 -6.300 1.00 . A A . 12 PRO CB 1 1
5 2695 1 1 12 PRO CD C -4.668 7.946 -4.422 1.00 . A A . 12 PRO CD 1 1
5 2696 1 1 12 PRO CG C -3.262 8.299 -4.821 1.00 . A A . 12 PRO CG 1 1
5 2697 1 1 12 PRO HA H -4.869 7.896 -7.633 1.00 . A A . 12 PRO HA 1 1
5 2698 1 1 12 PRO HB2 H -2.328 8.239 -6.742 1.00 . A A . 12 PRO HB2 1 1
5 2699 1 1 12 PRO HB3 H -3.580 9.476 -6.574 1.00 . A A . 12 PRO HB3 1 1
5 2700 1 1 12 PRO HD2 H -4.663 7.258 -3.589 1.00 . A A . 12 PRO HD2 1 1
5 2701 1 1 12 PRO HD3 H -5.225 8.837 -4.174 1.00 . A A . 12 PRO HD3 1 1
5 2702 1 1 12 PRO HG2 H -2.585 7.501 -4.556 1.00 . A A . 12 PRO HG2 1 1
5 2703 1 1 12 PRO HG3 H -2.960 9.222 -4.347 1.00 . A A . 12 PRO HG3 1 1
5 2704 1 1 12 PRO N N -5.214 7.304 -5.630 1.00 . A A . 12 PRO N 1 1
5 2705 1 1 12 PRO O O -3.591 5.860 -8.404 1.00 . A A . 12 PRO O 1 1
5 2706 1 1 13 TYR C C -3.323 2.975 -5.892 1.00 . A A . 13 TYR C 1 1
5 2707 1 1 13 TYR CA C -2.544 4.134 -6.507 1.00 . A A . 13 TYR CA 1 1
5 2708 1 1 13 TYR CB C -1.115 4.148 -5.962 1.00 . A A . 13 TYR CB 1 1
5 2709 1 1 13 TYR CD1 C 0.329 5.683 -7.354 1.00 . A A . 13 TYR CD1 1 1
5 2710 1 1 13 TYR CD2 C -0.434 6.469 -5.237 1.00 . A A . 13 TYR CD2 1 1
5 2711 1 1 13 TYR CE1 C 0.990 6.877 -7.565 1.00 . A A . 13 TYR CE1 1 1
5 2712 1 1 13 TYR CE2 C 0.223 7.667 -5.440 1.00 . A A . 13 TYR CE2 1 1
5 2713 1 1 13 TYR CG C -0.394 5.458 -6.189 1.00 . A A . 13 TYR CG 1 1
5 2714 1 1 13 TYR CZ C 0.934 7.867 -6.606 1.00 . A A . 13 TYR CZ 1 1
5 2715 1 1 13 TYR H H -3.298 5.706 -5.308 1.00 . A A . 13 TYR H 1 1
5 2716 1 1 13 TYR HA H -2.509 4.000 -7.579 1.00 . A A . 13 TYR HA 1 1
5 2717 1 1 13 TYR HB2 H -1.140 3.964 -4.899 1.00 . A A . 13 TYR HB2 1 1
5 2718 1 1 13 TYR HB3 H -0.545 3.367 -6.444 1.00 . A A . 13 TYR HB3 1 1
5 2719 1 1 13 TYR HD1 H 0.371 4.906 -8.104 1.00 . A A . 13 TYR HD1 1 1
5 2720 1 1 13 TYR HD2 H -0.991 6.310 -4.325 1.00 . A A . 13 TYR HD2 1 1
5 2721 1 1 13 TYR HE1 H 1.546 7.034 -8.478 1.00 . A A . 13 TYR HE1 1 1
5 2722 1 1 13 TYR HE2 H 0.180 8.442 -4.689 1.00 . A A . 13 TYR HE2 1 1
5 2723 1 1 13 TYR HH H 1.437 9.641 -6.064 1.00 . A A . 13 TYR HH 1 1
5 2724 1 1 13 TYR N N -3.202 5.406 -6.236 1.00 . A A . 13 TYR N 1 1
5 2725 1 1 13 TYR O O -3.782 3.057 -4.753 1.00 . A A . 13 TYR O 1 1
5 2726 1 1 13 TYR OH O 1.590 9.058 -6.811 1.00 . A A . 13 TYR OH 1 1
5 2727 1 1 14 GLU C C -3.543 -0.560 -6.704 1.00 . A A . 14 GLU C 1 1
5 2728 1 1 14 GLU CA C -4.191 0.721 -6.186 1.00 . A A . 14 GLU CA 1 1
5 2729 1 1 14 GLU CB C -5.653 0.782 -6.632 1.00 . A A . 14 GLU CB 1 1
5 2730 1 1 14 GLU CD C -7.690 -0.651 -7.054 1.00 . A A . 14 GLU CD 1 1
5 2731 1 1 14 GLU CG C -6.481 -0.407 -6.173 1.00 . A A . 14 GLU CG 1 1
5 2732 1 1 14 GLU H H -3.079 1.891 -7.555 1.00 . A A . 14 GLU H 1 1
5 2733 1 1 14 GLU HA H -4.154 0.717 -5.107 1.00 . A A . 14 GLU HA 1 1
5 2734 1 1 14 GLU HB2 H -6.101 1.681 -6.236 1.00 . A A . 14 GLU HB2 1 1
5 2735 1 1 14 GLU HB3 H -5.686 0.821 -7.711 1.00 . A A . 14 GLU HB3 1 1
5 2736 1 1 14 GLU HG2 H -5.859 -1.289 -6.189 1.00 . A A . 14 GLU HG2 1 1
5 2737 1 1 14 GLU HG3 H -6.820 -0.225 -5.164 1.00 . A A . 14 GLU HG3 1 1
5 2738 1 1 14 GLU N N -3.468 1.896 -6.655 1.00 . A A . 14 GLU N 1 1
5 2739 1 1 14 GLU O O -3.049 -0.608 -7.831 1.00 . A A . 14 GLU O 1 1
5 2740 1 1 14 GLU OE1 O -7.503 -1.053 -8.221 1.00 . A A . 14 GLU OE1 1 1
5 2741 1 1 14 GLU OE2 O -8.824 -0.440 -6.575 1.00 . A A . 14 GLU OE2 1 1
5 2742 1 1 15 CYS C C -3.967 -3.739 -7.002 1.00 . A A . 15 CYS C 1 1
5 2743 1 1 15 CYS CA C -2.960 -2.878 -6.245 1.00 . A A . 15 CYS CA 1 1
5 2744 1 1 15 CYS CB C -2.474 -3.621 -4.999 1.00 . A A . 15 CYS CB 1 1
5 2745 1 1 15 CYS H H -3.957 -1.498 -4.987 1.00 . A A . 15 CYS H 1 1
5 2746 1 1 15 CYS HA H -2.117 -2.683 -6.889 1.00 . A A . 15 CYS HA 1 1
5 2747 1 1 15 CYS HB2 H -1.907 -2.939 -4.381 1.00 . A A . 15 CYS HB2 1 1
5 2748 1 1 15 CYS HB3 H -3.329 -3.975 -4.443 1.00 . A A . 15 CYS HB3 1 1
5 2749 1 1 15 CYS N N -3.548 -1.597 -5.873 1.00 . A A . 15 CYS N 1 1
5 2750 1 1 15 CYS O O -5.170 -3.673 -6.749 1.00 . A A . 15 CYS O 1 1
5 2751 1 1 15 CYS SG S -1.410 -5.056 -5.356 1.00 . A A . 15 CYS SG 1 1
5 2752 1 1 16 SER C C -4.075 -6.884 -8.385 1.00 . A A . 16 SER C 1 1
5 2753 1 1 16 SER CA C -4.322 -5.418 -8.729 1.00 . A A . 16 SER CA 1 1
5 2754 1 1 16 SER CB C -4.076 -5.184 -10.220 1.00 . A A . 16 SER CB 1 1
5 2755 1 1 16 SER H H -2.499 -4.554 -8.087 1.00 . A A . 16 SER H 1 1
5 2756 1 1 16 SER HA H -5.349 -5.175 -8.499 1.00 . A A . 16 SER HA 1 1
5 2757 1 1 16 SER HB2 H -4.260 -4.147 -10.454 1.00 . A A . 16 SER HB2 1 1
5 2758 1 1 16 SER HB3 H -3.051 -5.430 -10.456 1.00 . A A . 16 SER HB3 1 1
5 2759 1 1 16 SER HG H -5.772 -5.540 -11.134 1.00 . A A . 16 SER HG 1 1
5 2760 1 1 16 SER N N -3.467 -4.547 -7.932 1.00 . A A . 16 SER N 1 1
5 2761 1 1 16 SER O O -4.542 -7.784 -9.083 1.00 . A A . 16 SER O 1 1
5 2762 1 1 16 SER OG O -4.933 -5.990 -11.011 1.00 . A A . 16 SER OG 1 1
5 2763 1 1 17 ILE C C -3.939 -8.900 -5.722 1.00 . A A . 17 ILE C 1 1
5 2764 1 1 17 ILE CA C -3.028 -8.471 -6.867 1.00 . A A . 17 ILE CA 1 1
5 2765 1 1 17 ILE CB C -1.561 -8.596 -6.415 1.00 . A A . 17 ILE CB 1 1
5 2766 1 1 17 ILE CD1 C 0.821 -8.148 -7.193 1.00 . A A . 17 ILE CD1 1 1
5 2767 1 1 17 ILE CG1 C -0.618 -8.374 -7.599 1.00 . A A . 17 ILE CG1 1 1
5 2768 1 1 17 ILE CG2 C -1.315 -9.958 -5.784 1.00 . A A . 17 ILE CG2 1 1
5 2769 1 1 17 ILE H H -2.992 -6.357 -6.789 1.00 . A A . 17 ILE H 1 1
5 2770 1 1 17 ILE HA H -3.183 -9.135 -7.705 1.00 . A A . 17 ILE HA 1 1
5 2771 1 1 17 ILE HB H -1.372 -7.841 -5.667 1.00 . A A . 17 ILE HB 1 1
5 2772 1 1 17 ILE HD11 H 0.888 -7.252 -6.592 1.00 . A A . 17 ILE HD11 1 1
5 2773 1 1 17 ILE HD12 H 1.170 -8.992 -6.617 1.00 . A A . 17 ILE HD12 1 1
5 2774 1 1 17 ILE HD13 H 1.432 -8.035 -8.075 1.00 . A A . 17 ILE HD13 1 1
5 2775 1 1 17 ILE HG12 H -0.648 -9.240 -8.242 1.00 . A A . 17 ILE HG12 1 1
5 2776 1 1 17 ILE HG13 H -0.948 -7.507 -8.154 1.00 . A A . 17 ILE HG13 1 1
5 2777 1 1 17 ILE HG21 H -1.770 -9.988 -4.804 1.00 . A A . 17 ILE HG21 1 1
5 2778 1 1 17 ILE HG22 H -1.751 -10.726 -6.405 1.00 . A A . 17 ILE HG22 1 1
5 2779 1 1 17 ILE HG23 H -0.253 -10.128 -5.693 1.00 . A A . 17 ILE HG23 1 1
5 2780 1 1 17 ILE N N -3.337 -7.115 -7.304 1.00 . A A . 17 ILE N 1 1
5 2781 1 1 17 ILE O O -4.602 -9.935 -5.797 1.00 . A A . 17 ILE O 1 1
5 2782 1 1 18 CYS C C -6.054 -7.523 -3.497 1.00 . A A . 18 CYS C 1 1
5 2783 1 1 18 CYS CA C -4.800 -8.393 -3.503 1.00 . A A . 18 CYS CA 1 1
5 2784 1 1 18 CYS CB C -4.007 -8.173 -2.213 1.00 . A A . 18 CYS CB 1 1
5 2785 1 1 18 CYS H H -3.417 -7.287 -4.663 1.00 . A A . 18 CYS H 1 1
5 2786 1 1 18 CYS HA H -5.096 -9.429 -3.561 1.00 . A A . 18 CYS HA 1 1
5 2787 1 1 18 CYS HB2 H -4.682 -8.223 -1.371 1.00 . A A . 18 CYS HB2 1 1
5 2788 1 1 18 CYS HB3 H -3.264 -8.951 -2.119 1.00 . A A . 18 CYS HB3 1 1
5 2789 1 1 18 CYS N N -3.969 -8.098 -4.664 1.00 . A A . 18 CYS N 1 1
5 2790 1 1 18 CYS O O -7.161 -8.014 -3.282 1.00 . A A . 18 CYS O 1 1
5 2791 1 1 18 CYS SG S -3.145 -6.570 -2.134 1.00 . A A . 18 CYS SG 1 1
5 2792 1 1 19 GLY C C -6.814 -4.154 -2.788 1.00 . A A . 19 GLY C 1 1
5 2793 1 1 19 GLY CA C -6.994 -5.310 -3.751 1.00 . A A . 19 GLY CA 1 1
5 2794 1 1 19 GLY H H -4.964 -5.892 -3.898 1.00 . A A . 19 GLY H 1 1
5 2795 1 1 19 GLY HA2 H -7.109 -4.918 -4.751 1.00 . A A . 19 GLY HA2 1 1
5 2796 1 1 19 GLY HA3 H -7.890 -5.851 -3.483 1.00 . A A . 19 GLY HA3 1 1
5 2797 1 1 19 GLY N N -5.870 -6.228 -3.734 1.00 . A A . 19 GLY N 1 1
5 2798 1 1 19 GLY O O -7.789 -3.546 -2.346 1.00 . A A . 19 GLY O 1 1
5 2799 1 1 20 LYS C C -5.111 -1.440 -2.293 1.00 . A A . 20 LYS C 1 1
5 2800 1 1 20 LYS CA C -5.257 -2.759 -1.541 1.00 . A A . 20 LYS CA 1 1
5 2801 1 1 20 LYS CB C -3.972 -3.062 -0.767 1.00 . A A . 20 LYS CB 1 1
5 2802 1 1 20 LYS CD C -2.936 -3.909 1.359 1.00 . A A . 20 LYS CD 1 1
5 2803 1 1 20 LYS CE C -3.099 -4.876 2.521 1.00 . A A . 20 LYS CE 1 1
5 2804 1 1 20 LYS CG C -4.208 -3.809 0.534 1.00 . A A . 20 LYS CG 1 1
5 2805 1 1 20 LYS H H -4.827 -4.371 -2.844 1.00 . A A . 20 LYS H 1 1
5 2806 1 1 20 LYS HA H -6.076 -2.673 -0.843 1.00 . A A . 20 LYS HA 1 1
5 2807 1 1 20 LYS HB2 H -3.324 -3.661 -1.389 1.00 . A A . 20 LYS HB2 1 1
5 2808 1 1 20 LYS HB3 H -3.476 -2.130 -0.537 1.00 . A A . 20 LYS HB3 1 1
5 2809 1 1 20 LYS HD2 H -2.133 -4.257 0.726 1.00 . A A . 20 LYS HD2 1 1
5 2810 1 1 20 LYS HD3 H -2.692 -2.930 1.748 1.00 . A A . 20 LYS HD3 1 1
5 2811 1 1 20 LYS HE2 H -3.753 -4.430 3.255 1.00 . A A . 20 LYS HE2 1 1
5 2812 1 1 20 LYS HE3 H -3.542 -5.789 2.153 1.00 . A A . 20 LYS HE3 1 1
5 2813 1 1 20 LYS HG2 H -4.957 -3.285 1.109 1.00 . A A . 20 LYS HG2 1 1
5 2814 1 1 20 LYS HG3 H -4.558 -4.806 0.308 1.00 . A A . 20 LYS HG3 1 1
5 2815 1 1 20 LYS HZ1 H -1.255 -5.856 2.570 1.00 . A A . 20 LYS HZ1 1 1
5 2816 1 1 20 LYS HZ2 H -1.953 -5.632 4.095 1.00 . A A . 20 LYS HZ2 1 1
5 2817 1 1 20 LYS HZ3 H -1.237 -4.327 3.293 1.00 . A A . 20 LYS HZ3 1 1
5 2818 1 1 20 LYS N N -5.563 -3.849 -2.459 1.00 . A A . 20 LYS N 1 1
5 2819 1 1 20 LYS NZ N -1.794 -5.195 3.165 1.00 . A A . 20 LYS NZ 1 1
5 2820 1 1 20 LYS O O -5.236 -1.395 -3.516 1.00 . A A . 20 LYS O 1 1
5 2821 1 1 21 SER C C -3.799 1.839 -1.277 1.00 . A A . 21 SER C 1 1
5 2822 1 1 21 SER CA C -4.682 0.952 -2.149 1.00 . A A . 21 SER CA 1 1
5 2823 1 1 21 SER CB C -6.047 1.614 -2.351 1.00 . A A . 21 SER CB 1 1
5 2824 1 1 21 SER H H -4.756 -0.469 -0.581 1.00 . A A . 21 SER H 1 1
5 2825 1 1 21 SER HA H -4.208 0.826 -3.111 1.00 . A A . 21 SER HA 1 1
5 2826 1 1 21 SER HB2 H -6.496 1.808 -1.389 1.00 . A A . 21 SER HB2 1 1
5 2827 1 1 21 SER HB3 H -5.917 2.546 -2.882 1.00 . A A . 21 SER HB3 1 1
5 2828 1 1 21 SER HG H -7.368 1.302 -3.764 1.00 . A A . 21 SER HG 1 1
5 2829 1 1 21 SER N N -4.844 -0.368 -1.553 1.00 . A A . 21 SER N 1 1
5 2830 1 1 21 SER O O -3.864 1.783 -0.049 1.00 . A A . 21 SER O 1 1
5 2831 1 1 21 SER OG O -6.913 0.779 -3.099 1.00 . A A . 21 SER OG 1 1
5 2832 1 1 22 PHE C C -2.108 4.954 -1.811 1.00 . A A . 22 PHE C 1 1
5 2833 1 1 22 PHE CA C -2.074 3.554 -1.205 1.00 . A A . 22 PHE CA 1 1
5 2834 1 1 22 PHE CB C -0.644 3.009 -1.233 1.00 . A A . 22 PHE CB 1 1
5 2835 1 1 22 PHE CD1 C -0.975 0.564 -1.692 1.00 . A A . 22 PHE CD1 1 1
5 2836 1 1 22 PHE CD2 C -0.025 1.206 0.399 1.00 . A A . 22 PHE CD2 1 1
5 2837 1 1 22 PHE CE1 C -0.886 -0.766 -1.328 1.00 . A A . 22 PHE CE1 1 1
5 2838 1 1 22 PHE CE2 C 0.067 -0.123 0.768 1.00 . A A . 22 PHE CE2 1 1
5 2839 1 1 22 PHE CG C -0.546 1.564 -0.834 1.00 . A A . 22 PHE CG 1 1
5 2840 1 1 22 PHE CZ C -0.365 -1.110 -0.096 1.00 . A A . 22 PHE CZ 1 1
5 2841 1 1 22 PHE H H -2.966 2.654 -2.901 1.00 . A A . 22 PHE H 1 1
5 2842 1 1 22 PHE HA H -2.409 3.610 -0.181 1.00 . A A . 22 PHE HA 1 1
5 2843 1 1 22 PHE HB2 H -0.250 3.104 -2.233 1.00 . A A . 22 PHE HB2 1 1
5 2844 1 1 22 PHE HB3 H -0.034 3.584 -0.553 1.00 . A A . 22 PHE HB3 1 1
5 2845 1 1 22 PHE HD1 H -1.383 0.832 -2.656 1.00 . A A . 22 PHE HD1 1 1
5 2846 1 1 22 PHE HD2 H 0.312 1.977 1.077 1.00 . A A . 22 PHE HD2 1 1
5 2847 1 1 22 PHE HE1 H -1.224 -1.536 -2.006 1.00 . A A . 22 PHE HE1 1 1
5 2848 1 1 22 PHE HE2 H 0.474 -0.389 1.732 1.00 . A A . 22 PHE HE2 1 1
5 2849 1 1 22 PHE HZ H -0.294 -2.149 0.190 1.00 . A A . 22 PHE HZ 1 1
5 2850 1 1 22 PHE N N -2.972 2.656 -1.921 1.00 . A A . 22 PHE N 1 1
5 2851 1 1 22 PHE O O -2.298 5.118 -3.017 1.00 . A A . 22 PHE O 1 1
5 2852 1 1 23 THR C C -0.515 7.880 -1.597 1.00 . A A . 23 THR C 1 1
5 2853 1 1 23 THR CA C -1.933 7.349 -1.416 1.00 . A A . 23 THR CA 1 1
5 2854 1 1 23 THR CB C -2.686 8.256 -0.424 1.00 . A A . 23 THR CB 1 1
5 2855 1 1 23 THR CG2 C -4.178 7.964 -0.449 1.00 . A A . 23 THR CG2 1 1
5 2856 1 1 23 THR H H -1.775 5.769 -0.016 1.00 . A A . 23 THR H 1 1
5 2857 1 1 23 THR HA H -2.445 7.387 -2.366 1.00 . A A . 23 THR HA 1 1
5 2858 1 1 23 THR HB H -2.531 9.286 -0.712 1.00 . A A . 23 THR HB 1 1
5 2859 1 1 23 THR HG1 H -2.850 8.308 1.541 1.00 . A A . 23 THR HG1 1 1
5 2860 1 1 23 THR HG21 H -4.662 8.625 -1.152 1.00 . A A . 23 THR HG21 1 1
5 2861 1 1 23 THR HG22 H -4.592 8.120 0.536 1.00 . A A . 23 THR HG22 1 1
5 2862 1 1 23 THR HG23 H -4.339 6.939 -0.748 1.00 . A A . 23 THR HG23 1 1
5 2863 1 1 23 THR N N -1.922 5.963 -0.966 1.00 . A A . 23 THR N 1 1
5 2864 1 1 23 THR O O -0.279 9.086 -1.526 1.00 . A A . 23 THR O 1 1
5 2865 1 1 23 THR OG1 O -2.178 8.061 0.901 1.00 . A A . 23 THR OG1 1 1
5 2866 1 1 24 LYS C C 2.585 6.247 -2.753 1.00 . A A . 24 LYS C 1 1
5 2867 1 1 24 LYS CA C 1.821 7.348 -2.025 1.00 . A A . 24 LYS CA 1 1
5 2868 1 1 24 LYS CB C 2.485 7.637 -0.676 1.00 . A A . 24 LYS CB 1 1
5 2869 1 1 24 LYS CD C 3.165 9.361 1.019 1.00 . A A . 24 LYS CD 1 1
5 2870 1 1 24 LYS CE C 4.627 9.594 0.671 1.00 . A A . 24 LYS CE 1 1
5 2871 1 1 24 LYS CG C 2.336 9.079 -0.222 1.00 . A A . 24 LYS CG 1 1
5 2872 1 1 24 LYS H H 0.175 6.025 -1.876 1.00 . A A . 24 LYS H 1 1
5 2873 1 1 24 LYS HA H 1.843 8.243 -2.627 1.00 . A A . 24 LYS HA 1 1
5 2874 1 1 24 LYS HB2 H 2.042 6.998 0.073 1.00 . A A . 24 LYS HB2 1 1
5 2875 1 1 24 LYS HB3 H 3.539 7.413 -0.752 1.00 . A A . 24 LYS HB3 1 1
5 2876 1 1 24 LYS HD2 H 2.778 10.243 1.508 1.00 . A A . 24 LYS HD2 1 1
5 2877 1 1 24 LYS HD3 H 3.094 8.516 1.689 1.00 . A A . 24 LYS HD3 1 1
5 2878 1 1 24 LYS HE2 H 4.927 8.871 -0.071 1.00 . A A . 24 LYS HE2 1 1
5 2879 1 1 24 LYS HE3 H 4.733 10.590 0.266 1.00 . A A . 24 LYS HE3 1 1
5 2880 1 1 24 LYS HG2 H 2.663 9.733 -1.017 1.00 . A A . 24 LYS HG2 1 1
5 2881 1 1 24 LYS HG3 H 1.295 9.271 0.000 1.00 . A A . 24 LYS HG3 1 1
5 2882 1 1 24 LYS HZ1 H 6.506 9.561 1.584 1.00 . A A . 24 LYS HZ1 1 1
5 2883 1 1 24 LYS HZ2 H 5.377 8.526 2.302 1.00 . A A . 24 LYS HZ2 1 1
5 2884 1 1 24 LYS HZ3 H 5.280 10.194 2.562 1.00 . A A . 24 LYS HZ3 1 1
5 2885 1 1 24 LYS N N 0.426 6.972 -1.831 1.00 . A A . 24 LYS N 1 1
5 2886 1 1 24 LYS NZ N 5.510 9.460 1.863 1.00 . A A . 24 LYS NZ 1 1
5 2887 1 1 24 LYS O O 2.669 5.115 -2.276 1.00 . A A . 24 LYS O 1 1
5 2888 1 1 25 LYS C C 4.862 4.832 -3.824 1.00 . A A . 25 LYS C 1 1
5 2889 1 1 25 LYS CA C 3.903 5.628 -4.704 1.00 . A A . 25 LYS CA 1 1
5 2890 1 1 25 LYS CB C 4.684 6.351 -5.804 1.00 . A A . 25 LYS CB 1 1
5 2891 1 1 25 LYS CD C 4.843 6.729 -8.282 1.00 . A A . 25 LYS CD 1 1
5 2892 1 1 25 LYS CE C 5.283 8.183 -8.364 1.00 . A A . 25 LYS CE 1 1
5 2893 1 1 25 LYS CG C 3.912 6.495 -7.104 1.00 . A A . 25 LYS CG 1 1
5 2894 1 1 25 LYS H H 3.041 7.505 -4.239 1.00 . A A . 25 LYS H 1 1
5 2895 1 1 25 LYS HA H 3.202 4.946 -5.161 1.00 . A A . 25 LYS HA 1 1
5 2896 1 1 25 LYS HB2 H 4.945 7.339 -5.453 1.00 . A A . 25 LYS HB2 1 1
5 2897 1 1 25 LYS HB3 H 5.591 5.799 -6.007 1.00 . A A . 25 LYS HB3 1 1
5 2898 1 1 25 LYS HD2 H 5.718 6.107 -8.168 1.00 . A A . 25 LYS HD2 1 1
5 2899 1 1 25 LYS HD3 H 4.328 6.466 -9.195 1.00 . A A . 25 LYS HD3 1 1
5 2900 1 1 25 LYS HE2 H 5.311 8.594 -7.367 1.00 . A A . 25 LYS HE2 1 1
5 2901 1 1 25 LYS HE3 H 6.271 8.223 -8.798 1.00 . A A . 25 LYS HE3 1 1
5 2902 1 1 25 LYS HG2 H 3.349 5.591 -7.279 1.00 . A A . 25 LYS HG2 1 1
5 2903 1 1 25 LYS HG3 H 3.235 7.333 -7.019 1.00 . A A . 25 LYS HG3 1 1
5 2904 1 1 25 LYS HZ1 H 3.996 8.429 -9.992 1.00 . A A . 25 LYS HZ1 1 1
5 2905 1 1 25 LYS HZ2 H 4.851 9.829 -9.576 1.00 . A A . 25 LYS HZ2 1 1
5 2906 1 1 25 LYS HZ3 H 3.549 9.319 -8.624 1.00 . A A . 25 LYS HZ3 1 1
5 2907 1 1 25 LYS N N 3.143 6.586 -3.910 1.00 . A A . 25 LYS N 1 1
5 2908 1 1 25 LYS NZ N 4.355 8.997 -9.198 1.00 . A A . 25 LYS NZ 1 1
5 2909 1 1 25 LYS O O 4.984 3.615 -3.966 1.00 . A A . 25 LYS O 1 1
5 2910 1 1 26 SER C C 5.813 3.775 -1.214 1.00 . A A . 26 SER C 1 1
5 2911 1 1 26 SER CA C 6.489 4.884 -2.015 1.00 . A A . 26 SER CA 1 1
5 2912 1 1 26 SER CB C 7.099 5.916 -1.064 1.00 . A A . 26 SER CB 1 1
5 2913 1 1 26 SER H H 5.399 6.494 -2.852 1.00 . A A . 26 SER H 1 1
5 2914 1 1 26 SER HA H 7.275 4.451 -2.615 1.00 . A A . 26 SER HA 1 1
5 2915 1 1 26 SER HB2 H 6.316 6.367 -0.475 1.00 . A A . 26 SER HB2 1 1
5 2916 1 1 26 SER HB3 H 7.804 5.424 -0.409 1.00 . A A . 26 SER HB3 1 1
5 2917 1 1 26 SER HG H 7.398 7.010 -2.661 1.00 . A A . 26 SER HG 1 1
5 2918 1 1 26 SER N N 5.539 5.526 -2.916 1.00 . A A . 26 SER N 1 1
5 2919 1 1 26 SER O O 6.344 2.672 -1.093 1.00 . A A . 26 SER O 1 1
5 2920 1 1 26 SER OG O 7.776 6.933 -1.782 1.00 . A A . 26 SER OG 1 1
5 2921 1 1 27 GLN C C 3.587 1.857 -0.699 1.00 . A A . 27 GLN C 1 1
5 2922 1 1 27 GLN CA C 3.890 3.107 0.120 1.00 . A A . 27 GLN CA 1 1
5 2923 1 1 27 GLN CB C 2.587 3.727 0.627 1.00 . A A . 27 GLN CB 1 1
5 2924 1 1 27 GLN CD C 3.558 4.650 2.770 1.00 . A A . 27 GLN CD 1 1
5 2925 1 1 27 GLN CG C 2.796 4.957 1.495 1.00 . A A . 27 GLN CG 1 1
5 2926 1 1 27 GLN H H 4.268 4.975 -0.803 1.00 . A A . 27 GLN H 1 1
5 2927 1 1 27 GLN HA H 4.499 2.829 0.966 1.00 . A A . 27 GLN HA 1 1
5 2928 1 1 27 GLN HB2 H 1.983 4.011 -0.222 1.00 . A A . 27 GLN HB2 1 1
5 2929 1 1 27 GLN HB3 H 2.054 2.990 1.208 1.00 . A A . 27 GLN HB3 1 1
5 2930 1 1 27 GLN HE21 H 2.019 5.267 3.867 1.00 . A A . 27 GLN HE21 1 1
5 2931 1 1 27 GLN HE22 H 3.397 4.712 4.750 1.00 . A A . 27 GLN HE22 1 1
5 2932 1 1 27 GLN HG2 H 3.352 5.691 0.931 1.00 . A A . 27 GLN HG2 1 1
5 2933 1 1 27 GLN HG3 H 1.831 5.364 1.759 1.00 . A A . 27 GLN HG3 1 1
5 2934 1 1 27 GLN N N 4.639 4.078 -0.670 1.00 . A A . 27 GLN N 1 1
5 2935 1 1 27 GLN NE2 N 2.929 4.902 3.911 1.00 . A A . 27 GLN NE2 1 1
5 2936 1 1 27 GLN O O 3.858 0.737 -0.264 1.00 . A A . 27 GLN O 1 1
5 2937 1 1 27 GLN OE1 O 4.699 4.190 2.728 1.00 . A A . 27 GLN OE1 1 1
5 2938 1 1 28 LEU C C 3.920 0.113 -3.099 1.00 . A A . 28 LEU C 1 1
5 2939 1 1 28 LEU CA C 2.684 0.943 -2.767 1.00 . A A . 28 LEU CA 1 1
5 2940 1 1 28 LEU CB C 2.044 1.464 -4.055 1.00 . A A . 28 LEU CB 1 1
5 2941 1 1 28 LEU CD1 C 0.268 -0.218 -4.602 1.00 . A A . 28 LEU CD1 1 1
5 2942 1 1 28 LEU CD2 C 1.442 1.000 -6.444 1.00 . A A . 28 LEU CD2 1 1
5 2943 1 1 28 LEU CG C 1.582 0.401 -5.052 1.00 . A A . 28 LEU CG 1 1
5 2944 1 1 28 LEU H H 2.833 2.970 -2.178 1.00 . A A . 28 LEU H 1 1
5 2945 1 1 28 LEU HA H 1.973 0.316 -2.249 1.00 . A A . 28 LEU HA 1 1
5 2946 1 1 28 LEU HB2 H 1.185 2.056 -3.781 1.00 . A A . 28 LEU HB2 1 1
5 2947 1 1 28 LEU HB3 H 2.769 2.093 -4.552 1.00 . A A . 28 LEU HB3 1 1
5 2948 1 1 28 LEU HD11 H -0.554 0.386 -4.956 1.00 . A A . 28 LEU HD11 1 1
5 2949 1 1 28 LEU HD12 H 0.242 -0.263 -3.523 1.00 . A A . 28 LEU HD12 1 1
5 2950 1 1 28 LEU HD13 H 0.183 -1.216 -5.006 1.00 . A A . 28 LEU HD13 1 1
5 2951 1 1 28 LEU HD21 H 2.419 1.265 -6.821 1.00 . A A . 28 LEU HD21 1 1
5 2952 1 1 28 LEU HD22 H 0.824 1.884 -6.394 1.00 . A A . 28 LEU HD22 1 1
5 2953 1 1 28 LEU HD23 H 0.984 0.277 -7.103 1.00 . A A . 28 LEU HD23 1 1
5 2954 1 1 28 LEU HG H 2.322 -0.386 -5.099 1.00 . A A . 28 LEU HG 1 1
5 2955 1 1 28 LEU N N 3.025 2.055 -1.886 1.00 . A A . 28 LEU N 1 1
5 2956 1 1 28 LEU O O 3.917 -1.110 -2.954 1.00 . A A . 28 LEU O 1 1
5 2957 1 1 29 HIS C C 6.626 -0.880 -2.806 1.00 . A A . 29 HIS C 1 1
5 2958 1 1 29 HIS CA C 6.222 0.112 -3.893 1.00 . A A . 29 HIS CA 1 1
5 2959 1 1 29 HIS CB C 7.338 1.134 -4.108 1.00 . A A . 29 HIS CB 1 1
5 2960 1 1 29 HIS CD2 C 6.339 1.766 -6.416 1.00 . A A . 29 HIS CD2 1 1
5 2961 1 1 29 HIS CE1 C 7.717 3.393 -6.928 1.00 . A A . 29 HIS CE1 1 1
5 2962 1 1 29 HIS CG C 7.217 1.892 -5.394 1.00 . A A . 29 HIS CG 1 1
5 2963 1 1 29 HIS H H 4.918 1.760 -3.637 1.00 . A A . 29 HIS H 1 1
5 2964 1 1 29 HIS HA H 6.059 -0.429 -4.813 1.00 . A A . 29 HIS HA 1 1
5 2965 1 1 29 HIS HB2 H 7.322 1.850 -3.299 1.00 . A A . 29 HIS HB2 1 1
5 2966 1 1 29 HIS HB3 H 8.290 0.623 -4.111 1.00 . A A . 29 HIS HB3 1 1
5 2967 1 1 29 HIS HD2 H 5.527 1.055 -6.481 1.00 . A A . 29 HIS HD2 1 1
5 2968 1 1 29 HIS HE1 H 8.202 4.200 -7.454 1.00 . A A . 29 HIS HE1 1 1
5 2969 1 1 29 HIS HE2 H 6.159 2.912 -8.167 1.00 . A A . 29 HIS HE2 1 1
5 2970 1 1 29 HIS N N 4.977 0.787 -3.543 1.00 . A A . 29 HIS N 1 1
5 2971 1 1 29 HIS ND1 N 8.067 2.919 -5.745 1.00 . A A . 29 HIS ND1 1 1
5 2972 1 1 29 HIS NE2 N 6.671 2.710 -7.357 1.00 . A A . 29 HIS NE2 1 1
5 2973 1 1 29 HIS O O 6.990 -2.020 -3.096 1.00 . A A . 29 HIS O 1 1
5 2974 1 1 30 VAL C C 5.916 -2.420 -0.248 1.00 . A A . 30 VAL C 1 1
5 2975 1 1 30 VAL CA C 6.920 -1.286 -0.424 1.00 . A A . 30 VAL CA 1 1
5 2976 1 1 30 VAL CB C 6.997 -0.476 0.884 1.00 . A A . 30 VAL CB 1 1
5 2977 1 1 30 VAL CG1 C 7.468 -1.357 2.031 1.00 . A A . 30 VAL CG1 1 1
5 2978 1 1 30 VAL CG2 C 7.915 0.725 0.712 1.00 . A A . 30 VAL CG2 1 1
5 2979 1 1 30 VAL H H 6.263 0.481 -1.387 1.00 . A A . 30 VAL H 1 1
5 2980 1 1 30 VAL HA H 7.895 -1.709 -0.620 1.00 . A A . 30 VAL HA 1 1
5 2981 1 1 30 VAL HB H 6.007 -0.115 1.119 1.00 . A A . 30 VAL HB 1 1
5 2982 1 1 30 VAL HG11 H 8.401 -0.976 2.418 1.00 . A A . 30 VAL HG11 1 1
5 2983 1 1 30 VAL HG12 H 6.725 -1.357 2.814 1.00 . A A . 30 VAL HG12 1 1
5 2984 1 1 30 VAL HG13 H 7.613 -2.366 1.673 1.00 . A A . 30 VAL HG13 1 1
5 2985 1 1 30 VAL HG21 H 8.530 0.837 1.592 1.00 . A A . 30 VAL HG21 1 1
5 2986 1 1 30 VAL HG22 H 8.546 0.575 -0.152 1.00 . A A . 30 VAL HG22 1 1
5 2987 1 1 30 VAL HG23 H 7.320 1.616 0.572 1.00 . A A . 30 VAL HG23 1 1
5 2988 1 1 30 VAL N N 6.561 -0.438 -1.554 1.00 . A A . 30 VAL N 1 1
5 2989 1 1 30 VAL O O 6.224 -3.448 0.357 1.00 . A A . 30 VAL O 1 1
5 2990 1 1 31 HIS C C 3.812 -4.282 -1.781 1.00 . A A . 31 HIS C 1 1
5 2991 1 1 31 HIS CA C 3.663 -3.234 -0.682 1.00 . A A . 31 HIS CA 1 1
5 2992 1 1 31 HIS CB C 2.286 -2.576 -0.771 1.00 . A A . 31 HIS CB 1 1
5 2993 1 1 31 HIS CD2 C 0.562 -3.762 -2.304 1.00 . A A . 31 HIS CD2 1 1
5 2994 1 1 31 HIS CE1 C -0.325 -5.102 -0.813 1.00 . A A . 31 HIS CE1 1 1
5 2995 1 1 31 HIS CG C 1.188 -3.531 -1.126 1.00 . A A . 31 HIS CG 1 1
5 2996 1 1 31 HIS H H 4.528 -1.387 -1.249 1.00 . A A . 31 HIS H 1 1
5 2997 1 1 31 HIS HA H 3.758 -3.721 0.277 1.00 . A A . 31 HIS HA 1 1
5 2998 1 1 31 HIS HB2 H 2.043 -2.133 0.184 1.00 . A A . 31 HIS HB2 1 1
5 2999 1 1 31 HIS HB3 H 2.311 -1.803 -1.525 1.00 . A A . 31 HIS HB3 1 1
5 3000 1 1 31 HIS HD1 H 0.848 -4.458 0.735 1.00 . A A . 31 HIS HD1 1 1
5 3001 1 1 31 HIS HD2 H 0.761 -3.267 -3.244 1.00 . A A . 31 HIS HD2 1 1
5 3002 1 1 31 HIS HE1 H -0.943 -5.854 -0.346 1.00 . A A . 31 HIS HE1 1 1
5 3003 1 1 31 HIS N N 4.713 -2.227 -0.779 1.00 . A A . 31 HIS N 1 1
5 3004 1 1 31 HIS ND1 N 0.609 -4.386 -0.212 1.00 . A A . 31 HIS ND1 1 1
5 3005 1 1 31 HIS NE2 N -0.374 -4.743 -2.083 1.00 . A A . 31 HIS NE2 1 1
5 3006 1 1 31 HIS O O 3.627 -5.475 -1.542 1.00 . A A . 31 HIS O 1 1
5 3007 1 1 32 GLN C C 5.313 -5.832 -3.793 1.00 . A A . 32 GLN C 1 1
5 3008 1 1 32 GLN CA C 4.316 -4.726 -4.120 1.00 . A A . 32 GLN CA 1 1
5 3009 1 1 32 GLN CB C 4.787 -3.945 -5.348 1.00 . A A . 32 GLN CB 1 1
5 3010 1 1 32 GLN CD C 4.149 -2.301 -7.157 1.00 . A A . 32 GLN CD 1 1
5 3011 1 1 32 GLN CG C 3.819 -2.858 -5.786 1.00 . A A . 32 GLN CG 1 1
5 3012 1 1 32 GLN H H 4.278 -2.865 -3.112 1.00 . A A . 32 GLN H 1 1
5 3013 1 1 32 GLN HA H 3.358 -5.174 -4.335 1.00 . A A . 32 GLN HA 1 1
5 3014 1 1 32 GLN HB2 H 5.737 -3.484 -5.124 1.00 . A A . 32 GLN HB2 1 1
5 3015 1 1 32 GLN HB3 H 4.915 -4.634 -6.170 1.00 . A A . 32 GLN HB3 1 1
5 3016 1 1 32 GLN HE21 H 4.388 -0.483 -6.388 1.00 . A A . 32 GLN HE21 1 1
5 3017 1 1 32 GLN HE22 H 4.633 -0.615 -8.093 1.00 . A A . 32 GLN HE22 1 1
5 3018 1 1 32 GLN HG2 H 2.822 -3.271 -5.813 1.00 . A A . 32 GLN HG2 1 1
5 3019 1 1 32 GLN HG3 H 3.855 -2.052 -5.068 1.00 . A A . 32 GLN HG3 1 1
5 3020 1 1 32 GLN N N 4.145 -3.827 -2.984 1.00 . A A . 32 GLN N 1 1
5 3021 1 1 32 GLN NE2 N 4.416 -1.001 -7.220 1.00 . A A . 32 GLN NE2 1 1
5 3022 1 1 32 GLN O O 5.204 -6.948 -4.300 1.00 . A A . 32 GLN O 1 1
5 3023 1 1 32 GLN OE1 O 4.162 -3.030 -8.149 1.00 . A A . 32 GLN OE1 1 1
5 3024 1 1 33 GLN C C 6.724 -7.522 -1.596 1.00 . A A . 33 GLN C 1 1
5 3025 1 1 33 GLN CA C 7.302 -6.482 -2.550 1.00 . A A . 33 GLN CA 1 1
5 3026 1 1 33 GLN CB C 8.486 -5.771 -1.892 1.00 . A A . 33 GLN CB 1 1
5 3027 1 1 33 GLN CD C 9.195 -4.815 0.337 1.00 . A A . 33 GLN CD 1 1
5 3028 1 1 33 GLN CG C 8.093 -4.912 -0.700 1.00 . A A . 33 GLN CG 1 1
5 3029 1 1 33 GLN H H 6.319 -4.608 -2.573 1.00 . A A . 33 GLN H 1 1
5 3030 1 1 33 GLN HA H 7.646 -6.983 -3.442 1.00 . A A . 33 GLN HA 1 1
5 3031 1 1 33 GLN HB2 H 9.195 -6.513 -1.556 1.00 . A A . 33 GLN HB2 1 1
5 3032 1 1 33 GLN HB3 H 8.961 -5.136 -2.625 1.00 . A A . 33 GLN HB3 1 1
5 3033 1 1 33 GLN HE21 H 9.198 -2.833 0.184 1.00 . A A . 33 GLN HE21 1 1
5 3034 1 1 33 GLN HE22 H 10.327 -3.501 1.308 1.00 . A A . 33 GLN HE22 1 1
5 3035 1 1 33 GLN HG2 H 7.862 -3.917 -1.050 1.00 . A A . 33 GLN HG2 1 1
5 3036 1 1 33 GLN HG3 H 7.218 -5.342 -0.236 1.00 . A A . 33 GLN HG3 1 1
5 3037 1 1 33 GLN N N 6.285 -5.514 -2.943 1.00 . A A . 33 GLN N 1 1
5 3038 1 1 33 GLN NE2 N 9.617 -3.593 0.640 1.00 . A A . 33 GLN NE2 1 1
5 3039 1 1 33 GLN O O 7.271 -8.615 -1.448 1.00 . A A . 33 GLN O 1 1
5 3040 1 1 33 GLN OE1 O 9.662 -5.828 0.860 1.00 . A A . 33 GLN OE1 1 1
5 3041 1 1 34 ILE C C 4.531 -9.368 -0.700 1.00 . A A . 34 ILE C 1 1
5 3042 1 1 34 ILE CA C 4.964 -8.078 -0.011 1.00 . A A . 34 ILE CA 1 1
5 3043 1 1 34 ILE CB C 3.734 -7.420 0.642 1.00 . A A . 34 ILE CB 1 1
5 3044 1 1 34 ILE CD1 C 2.612 -7.227 2.918 1.00 . A A . 34 ILE CD1 1 1
5 3045 1 1 34 ILE CG1 C 3.415 -8.096 1.977 1.00 . A A . 34 ILE CG1 1 1
5 3046 1 1 34 ILE CG2 C 2.536 -7.491 -0.293 1.00 . A A . 34 ILE CG2 1 1
5 3047 1 1 34 ILE H H 5.228 -6.289 -1.110 1.00 . A A . 34 ILE H 1 1
5 3048 1 1 34 ILE HA H 5.674 -8.319 0.767 1.00 . A A . 34 ILE HA 1 1
5 3049 1 1 34 ILE HB H 3.962 -6.380 0.819 1.00 . A A . 34 ILE HB 1 1
5 3050 1 1 34 ILE HD11 H 2.350 -7.796 3.799 1.00 . A A . 34 ILE HD11 1 1
5 3051 1 1 34 ILE HD12 H 3.200 -6.369 3.208 1.00 . A A . 34 ILE HD12 1 1
5 3052 1 1 34 ILE HD13 H 1.711 -6.897 2.423 1.00 . A A . 34 ILE HD13 1 1
5 3053 1 1 34 ILE HG12 H 2.849 -8.995 1.792 1.00 . A A . 34 ILE HG12 1 1
5 3054 1 1 34 ILE HG13 H 4.341 -8.354 2.471 1.00 . A A . 34 ILE HG13 1 1
5 3055 1 1 34 ILE HG21 H 2.881 -7.532 -1.316 1.00 . A A . 34 ILE HG21 1 1
5 3056 1 1 34 ILE HG22 H 1.960 -8.376 -0.072 1.00 . A A . 34 ILE HG22 1 1
5 3057 1 1 34 ILE HG23 H 1.920 -6.615 -0.156 1.00 . A A . 34 ILE HG23 1 1
5 3058 1 1 34 ILE N N 5.616 -7.174 -0.950 1.00 . A A . 34 ILE N 1 1
5 3059 1 1 34 ILE O O 4.504 -10.434 -0.084 1.00 . A A . 34 ILE O 1 1
5 3060 1 1 35 HIS C C 4.965 -11.202 -3.279 1.00 . A A . 35 HIS C 1 1
5 3061 1 1 35 HIS CA C 3.763 -10.422 -2.755 1.00 . A A . 35 HIS CA 1 1
5 3062 1 1 35 HIS CB C 2.878 -9.983 -3.922 1.00 . A A . 35 HIS CB 1 1
5 3063 1 1 35 HIS CD2 C 1.524 -7.779 -3.723 1.00 . A A . 35 HIS CD2 1 1
5 3064 1 1 35 HIS CE1 C -0.178 -8.552 -2.578 1.00 . A A . 35 HIS CE1 1 1
5 3065 1 1 35 HIS CG C 1.741 -9.099 -3.511 1.00 . A A . 35 HIS CG 1 1
5 3066 1 1 35 HIS H H 4.235 -8.386 -2.416 1.00 . A A . 35 HIS H 1 1
5 3067 1 1 35 HIS HA H 3.191 -11.063 -2.102 1.00 . A A . 35 HIS HA 1 1
5 3068 1 1 35 HIS HB2 H 3.479 -9.440 -4.636 1.00 . A A . 35 HIS HB2 1 1
5 3069 1 1 35 HIS HB3 H 2.463 -10.858 -4.400 1.00 . A A . 35 HIS HB3 1 1
5 3070 1 1 35 HIS HD1 H 0.519 -10.472 -2.482 1.00 . A A . 35 HIS HD1 1 1
5 3071 1 1 35 HIS HD2 H 2.174 -7.100 -4.257 1.00 . A A . 35 HIS HD2 1 1
5 3072 1 1 35 HIS HE1 H -1.113 -8.611 -2.041 1.00 . A A . 35 HIS HE1 1 1
5 3073 1 1 35 HIS N N 4.193 -9.263 -1.981 1.00 . A A . 35 HIS N 1 1
5 3074 1 1 35 HIS ND1 N 0.657 -9.553 -2.790 1.00 . A A . 35 HIS ND1 1 1
5 3075 1 1 35 HIS NE2 N 0.325 -7.464 -3.133 1.00 . A A . 35 HIS NE2 1 1
5 3076 1 1 35 HIS O O 5.075 -12.411 -3.069 1.00 . A A . 35 HIS O 1 1
5 3077 1 1 36 THR C C 8.199 -11.134 -3.507 1.00 . A A . 36 THR C 1 1
5 3078 1 1 36 THR CA C 7.059 -11.130 -4.518 1.00 . A A . 36 THR CA 1 1
5 3079 1 1 36 THR CB C 7.526 -10.413 -5.799 1.00 . A A . 36 THR CB 1 1
5 3080 1 1 36 THR CG2 C 7.757 -8.932 -5.536 1.00 . A A . 36 THR CG2 1 1
5 3081 1 1 36 THR H H 5.723 -9.543 -4.097 1.00 . A A . 36 THR H 1 1
5 3082 1 1 36 THR HA H 6.812 -12.151 -4.772 1.00 . A A . 36 THR HA 1 1
5 3083 1 1 36 THR HB H 6.756 -10.513 -6.551 1.00 . A A . 36 THR HB 1 1
5 3084 1 1 36 THR HG1 H 8.738 -11.946 -6.062 1.00 . A A . 36 THR HG1 1 1
5 3085 1 1 36 THR HG21 H 8.818 -8.728 -5.541 1.00 . A A . 36 THR HG21 1 1
5 3086 1 1 36 THR HG22 H 7.344 -8.668 -4.574 1.00 . A A . 36 THR HG22 1 1
5 3087 1 1 36 THR HG23 H 7.275 -8.350 -6.307 1.00 . A A . 36 THR HG23 1 1
5 3088 1 1 36 THR N N 5.866 -10.503 -3.963 1.00 . A A . 36 THR N 1 1
5 3089 1 1 36 THR O O 8.962 -10.173 -3.413 1.00 . A A . 36 THR O 1 1
5 3090 1 1 36 THR OG1 O 8.733 -11.011 -6.283 1.00 . A A . 36 THR OG1 1 1
5 3091 1 1 37 GLY C C 9.004 -13.286 -0.636 1.00 . A A . 37 GLY C 1 1
5 3092 1 1 37 GLY CA C 9.362 -12.331 -1.757 1.00 . A A . 37 GLY CA 1 1
5 3093 1 1 37 GLY H H 7.674 -12.958 -2.871 1.00 . A A . 37 GLY H 1 1
5 3094 1 1 37 GLY HA2 H 10.264 -12.678 -2.239 1.00 . A A . 37 GLY HA2 1 1
5 3095 1 1 37 GLY HA3 H 9.546 -11.353 -1.336 1.00 . A A . 37 GLY HA3 1 1
5 3096 1 1 37 GLY N N 8.311 -12.222 -2.752 1.00 . A A . 37 GLY N 1 1
5 3097 1 1 37 GLY O O 9.840 -14.072 -0.192 1.00 . A A . 37 GLY O 1 1
5 3098 1 1 38 GLU C C 7.950 -13.704 2.224 1.00 . A A . 38 GLU C 1 1
5 3099 1 1 38 GLU CA C 7.293 -14.083 0.900 1.00 . A A . 38 GLU CA 1 1
5 3100 1 1 38 GLU CB C 7.589 -15.548 0.572 1.00 . A A . 38 GLU CB 1 1
5 3101 1 1 38 GLU CD C 5.209 -16.254 1.035 1.00 . A A . 38 GLU CD 1 1
5 3102 1 1 38 GLU CG C 6.678 -16.529 1.290 1.00 . A A . 38 GLU CG 1 1
5 3103 1 1 38 GLU H H 7.138 -12.571 -0.574 1.00 . A A . 38 GLU H 1 1
5 3104 1 1 38 GLU HA H 6.225 -13.954 0.992 1.00 . A A . 38 GLU HA 1 1
5 3105 1 1 38 GLU HB2 H 7.477 -15.696 -0.492 1.00 . A A . 38 GLU HB2 1 1
5 3106 1 1 38 GLU HB3 H 8.610 -15.767 0.851 1.00 . A A . 38 GLU HB3 1 1
5 3107 1 1 38 GLU HG2 H 6.906 -17.528 0.950 1.00 . A A . 38 GLU HG2 1 1
5 3108 1 1 38 GLU HG3 H 6.863 -16.461 2.352 1.00 . A A . 38 GLU HG3 1 1
5 3109 1 1 38 GLU N N 7.758 -13.218 -0.178 1.00 . A A . 38 GLU N 1 1
5 3110 1 1 38 GLU O O 8.328 -14.569 3.014 1.00 . A A . 38 GLU O 1 1
5 3111 1 1 38 GLU OE1 O 4.826 -16.117 -0.146 1.00 . A A . 38 GLU OE1 1 1
5 3112 1 1 38 GLU OE2 O 4.441 -16.176 2.017 1.00 . A A . 38 GLU OE2 1 1
5 3113 1 1 39 LYS C C 7.710 -11.051 4.477 1.00 . A A . 39 LYS C 1 1
5 3114 1 1 39 LYS CA C 8.695 -11.906 3.687 1.00 . A A . 39 LYS CA 1 1
5 3115 1 1 39 LYS CB C 9.949 -11.091 3.364 1.00 . A A . 39 LYS CB 1 1
5 3116 1 1 39 LYS CD C 12.448 -11.073 3.109 1.00 . A A . 39 LYS CD 1 1
5 3117 1 1 39 LYS CE C 12.968 -10.681 4.483 1.00 . A A . 39 LYS CE 1 1
5 3118 1 1 39 LYS CG C 11.201 -11.937 3.211 1.00 . A A . 39 LYS CG 1 1
5 3119 1 1 39 LYS H H 7.764 -11.761 1.791 1.00 . A A . 39 LYS H 1 1
5 3120 1 1 39 LYS HA H 8.975 -12.759 4.287 1.00 . A A . 39 LYS HA 1 1
5 3121 1 1 39 LYS HB2 H 9.787 -10.555 2.440 1.00 . A A . 39 LYS HB2 1 1
5 3122 1 1 39 LYS HB3 H 10.115 -10.379 4.159 1.00 . A A . 39 LYS HB3 1 1
5 3123 1 1 39 LYS HD2 H 13.217 -11.626 2.590 1.00 . A A . 39 LYS HD2 1 1
5 3124 1 1 39 LYS HD3 H 12.210 -10.177 2.554 1.00 . A A . 39 LYS HD3 1 1
5 3125 1 1 39 LYS HE2 H 12.773 -11.488 5.172 1.00 . A A . 39 LYS HE2 1 1
5 3126 1 1 39 LYS HE3 H 14.033 -10.514 4.416 1.00 . A A . 39 LYS HE3 1 1
5 3127 1 1 39 LYS HG2 H 11.295 -12.584 4.071 1.00 . A A . 39 LYS HG2 1 1
5 3128 1 1 39 LYS HG3 H 11.114 -12.535 2.315 1.00 . A A . 39 LYS HG3 1 1
5 3129 1 1 39 LYS HZ1 H 13.031 -8.788 5.365 1.00 . A A . 39 LYS HZ1 1 1
5 3130 1 1 39 LYS HZ2 H 11.645 -9.678 5.750 1.00 . A A . 39 LYS HZ2 1 1
5 3131 1 1 39 LYS HZ3 H 11.798 -8.971 4.222 1.00 . A A . 39 LYS HZ3 1 1
5 3132 1 1 39 LYS N N 8.084 -12.403 2.460 1.00 . A A . 39 LYS N 1 1
5 3133 1 1 39 LYS NZ N 12.315 -9.442 4.991 1.00 . A A . 39 LYS NZ 1 1
5 3134 1 1 39 LYS O O 6.900 -10.314 3.915 1.00 . A A . 39 LYS O 1 1
5 3135 1 1 40 PRO C C 7.218 -8.899 6.705 1.00 . A A . 40 PRO C 1 1
5 3136 1 1 40 PRO CA C 6.901 -10.391 6.709 1.00 . A A . 40 PRO CA 1 1
5 3137 1 1 40 PRO CB C 7.190 -10.995 8.085 1.00 . A A . 40 PRO CB 1 1
5 3138 1 1 40 PRO CD C 8.718 -12.009 6.552 1.00 . A A . 40 PRO CD 1 1
5 3139 1 1 40 PRO CG C 8.570 -11.545 7.975 1.00 . A A . 40 PRO CG 1 1
5 3140 1 1 40 PRO HA H 5.859 -10.537 6.462 1.00 . A A . 40 PRO HA 1 1
5 3141 1 1 40 PRO HB2 H 7.131 -10.223 8.840 1.00 . A A . 40 PRO HB2 1 1
5 3142 1 1 40 PRO HB3 H 6.472 -11.772 8.300 1.00 . A A . 40 PRO HB3 1 1
5 3143 1 1 40 PRO HD2 H 9.731 -11.857 6.209 1.00 . A A . 40 PRO HD2 1 1
5 3144 1 1 40 PRO HD3 H 8.440 -13.049 6.464 1.00 . A A . 40 PRO HD3 1 1
5 3145 1 1 40 PRO HG2 H 9.292 -10.773 8.194 1.00 . A A . 40 PRO HG2 1 1
5 3146 1 1 40 PRO HG3 H 8.690 -12.376 8.654 1.00 . A A . 40 PRO HG3 1 1
5 3147 1 1 40 PRO N N 7.778 -11.150 5.813 1.00 . A A . 40 PRO N 1 1
5 3148 1 1 40 PRO O O 8.036 -8.426 7.494 1.00 . A A . 40 PRO O 1 1
5 3149 1 1 41 SER C C 6.646 -6.050 7.064 1.00 . A A . 41 SER C 1 1
5 3150 1 1 41 SER CA C 6.781 -6.725 5.702 1.00 . A A . 41 SER CA 1 1
5 3151 1 1 41 SER CB C 5.784 -6.112 4.716 1.00 . A A . 41 SER CB 1 1
5 3152 1 1 41 SER H H 5.926 -8.598 5.209 1.00 . A A . 41 SER H 1 1
5 3153 1 1 41 SER HA H 7.783 -6.567 5.333 1.00 . A A . 41 SER HA 1 1
5 3154 1 1 41 SER HB2 H 5.957 -5.049 4.647 1.00 . A A . 41 SER HB2 1 1
5 3155 1 1 41 SER HB3 H 5.920 -6.562 3.744 1.00 . A A . 41 SER HB3 1 1
5 3156 1 1 41 SER HG H 4.164 -5.600 5.692 1.00 . A A . 41 SER HG 1 1
5 3157 1 1 41 SER N N 6.565 -8.163 5.811 1.00 . A A . 41 SER N 1 1
5 3158 1 1 41 SER O O 5.706 -6.318 7.812 1.00 . A A . 41 SER O 1 1
5 3159 1 1 41 SER OG O 4.449 -6.330 5.138 1.00 . A A . 41 SER OG 1 1
5 3160 1 1 42 GLY C C 8.917 -3.902 9.029 1.00 . A A . 42 GLY C 1 1
5 3161 1 1 42 GLY CA C 7.565 -4.474 8.651 1.00 . A A . 42 GLY CA 1 1
5 3162 1 1 42 GLY H H 8.320 -5.000 6.744 1.00 . A A . 42 GLY H 1 1
5 3163 1 1 42 GLY HA2 H 6.849 -3.668 8.589 1.00 . A A . 42 GLY HA2 1 1
5 3164 1 1 42 GLY HA3 H 7.251 -5.164 9.421 1.00 . A A . 42 GLY HA3 1 1
5 3165 1 1 42 GLY N N 7.595 -5.173 7.380 1.00 . A A . 42 GLY N 1 1
5 3166 1 1 42 GLY O O 9.117 -2.687 9.048 1.00 . A A . 42 GLY O 1 1
5 3167 1 1 43 PRO C C 12.016 -3.804 8.561 1.00 . A A . 43 PRO C 1 1
5 3168 1 1 43 PRO CA C 11.228 -4.388 9.729 1.00 . A A . 43 PRO CA 1 1
5 3169 1 1 43 PRO CB C 11.864 -5.698 10.201 1.00 . A A . 43 PRO CB 1 1
5 3170 1 1 43 PRO CD C 9.704 -6.252 9.342 1.00 . A A . 43 PRO CD 1 1
5 3171 1 1 43 PRO CG C 11.110 -6.765 9.486 1.00 . A A . 43 PRO CG 1 1
5 3172 1 1 43 PRO HA H 11.215 -3.679 10.544 1.00 . A A . 43 PRO HA 1 1
5 3173 1 1 43 PRO HB2 H 12.912 -5.709 9.936 1.00 . A A . 43 PRO HB2 1 1
5 3174 1 1 43 PRO HB3 H 11.757 -5.789 11.272 1.00 . A A . 43 PRO HB3 1 1
5 3175 1 1 43 PRO HD2 H 9.272 -6.590 8.412 1.00 . A A . 43 PRO HD2 1 1
5 3176 1 1 43 PRO HD3 H 9.098 -6.569 10.178 1.00 . A A . 43 PRO HD3 1 1
5 3177 1 1 43 PRO HG2 H 11.548 -6.936 8.515 1.00 . A A . 43 PRO HG2 1 1
5 3178 1 1 43 PRO HG3 H 11.118 -7.674 10.069 1.00 . A A . 43 PRO HG3 1 1
5 3179 1 1 43 PRO N N 9.873 -4.789 9.342 1.00 . A A . 43 PRO N 1 1
5 3180 1 1 43 PRO O O 12.519 -4.538 7.711 1.00 . A A . 43 PRO O 1 1
5 3181 1 1 44 SER C C 13.232 -0.384 7.887 1.00 . A A . 44 SER C 1 1
5 3182 1 1 44 SER CA C 12.844 -1.797 7.461 1.00 . A A . 44 SER CA 1 1
5 3183 1 1 44 SER CB C 11.992 -1.743 6.191 1.00 . A A . 44 SER CB 1 1
5 3184 1 1 44 SER H H 11.697 -1.949 9.234 1.00 . A A . 44 SER H 1 1
5 3185 1 1 44 SER HA H 13.743 -2.359 7.258 1.00 . A A . 44 SER HA 1 1
5 3186 1 1 44 SER HB2 H 12.619 -1.484 5.351 1.00 . A A . 44 SER HB2 1 1
5 3187 1 1 44 SER HB3 H 11.544 -2.711 6.020 1.00 . A A . 44 SER HB3 1 1
5 3188 1 1 44 SER HG H 10.177 -1.090 5.854 1.00 . A A . 44 SER HG 1 1
5 3189 1 1 44 SER N N 12.120 -2.479 8.527 1.00 . A A . 44 SER N 1 1
5 3190 1 1 44 SER O O 12.425 0.348 8.458 1.00 . A A . 44 SER O 1 1
5 3191 1 1 44 SER OG O 10.962 -0.777 6.308 1.00 . A A . 44 SER OG 1 1
5 3192 1 1 45 SER C C 14.062 2.406 7.406 1.00 . A A . 45 SER C 1 1
5 3193 1 1 45 SER CA C 14.974 1.315 7.959 1.00 . A A . 45 SER CA 1 1
5 3194 1 1 45 SER CB C 16.397 1.506 7.430 1.00 . A A . 45 SER CB 1 1
5 3195 1 1 45 SER H H 15.072 -0.638 7.145 1.00 . A A . 45 SER H 1 1
5 3196 1 1 45 SER HA H 14.987 1.385 9.037 1.00 . A A . 45 SER HA 1 1
5 3197 1 1 45 SER HB2 H 16.402 1.365 6.360 1.00 . A A . 45 SER HB2 1 1
5 3198 1 1 45 SER HB3 H 16.733 2.506 7.663 1.00 . A A . 45 SER HB3 1 1
5 3199 1 1 45 SER HG H 17.727 0.072 7.328 1.00 . A A . 45 SER HG 1 1
5 3200 1 1 45 SER N N 14.475 -0.008 7.603 1.00 . A A . 45 SER N 1 1
5 3201 1 1 45 SER O O 13.625 3.294 8.136 1.00 . A A . 45 SER O 1 1
5 3202 1 1 45 SER OG O 17.289 0.576 8.018 1.00 . A A . 45 SER OG 1 1
5 3203 1 1 46 GLY C C 13.210 4.727 5.957 1.00 . A A . 46 GLY C 1 1
5 3204 1 1 46 GLY CA C 12.922 3.318 5.478 1.00 . A A . 46 GLY CA 1 1
5 3205 1 1 46 GLY H H 14.157 1.600 5.576 1.00 . A A . 46 GLY H 1 1
5 3206 1 1 46 GLY HA2 H 13.068 3.274 4.409 1.00 . A A . 46 GLY HA2 1 1
5 3207 1 1 46 GLY HA3 H 11.893 3.078 5.702 1.00 . A A . 46 GLY HA3 1 1
5 3208 1 1 46 GLY N N 13.780 2.331 6.109 1.00 . A A . 46 GLY N 1 1
5 3209 1 1 46 GLY O O 14.302 5.234 5.703 1.00 . A A . 46 GLY O 1 1
5 3210 2 2 1 ZN ZN ZN -1.309 -6.193 -3.266 1.00 . B A . 201 ZN ZN 1 1
6 3211 1 1 1 GLY C C -19.700 -6.981 -7.173 1.00 . A A . 1 GLY C 1 1
6 3212 1 1 1 GLY CA C -18.858 -7.909 -8.027 1.00 . A A . 1 GLY CA 1 1
6 3213 1 1 1 GLY H1 H -17.317 -7.796 -6.579 1.00 . A A . 1 GLY H1 1 1
6 3214 1 1 1 GLY HA2 H -18.640 -7.420 -8.964 1.00 . A A . 1 GLY HA2 1 1
6 3215 1 1 1 GLY HA3 H -19.422 -8.809 -8.224 1.00 . A A . 1 GLY HA3 1 1
6 3216 1 1 1 GLY N N -17.608 -8.272 -7.385 1.00 . A A . 1 GLY N 1 1
6 3217 1 1 1 GLY O O -20.298 -6.033 -7.680 1.00 . A A . 1 GLY O 1 1
6 3218 1 1 2 SER C C -20.344 -4.956 -5.245 1.00 . A A . 2 SER C 1 1
6 3219 1 1 2 SER CA C -20.528 -6.442 -4.949 1.00 . A A . 2 SER CA 1 1
6 3220 1 1 2 SER CB C -20.118 -6.739 -3.505 1.00 . A A . 2 SER CB 1 1
6 3221 1 1 2 SER H H -19.249 -8.026 -5.529 1.00 . A A . 2 SER H 1 1
6 3222 1 1 2 SER HA H -21.569 -6.697 -5.079 1.00 . A A . 2 SER HA 1 1
6 3223 1 1 2 SER HB2 H -20.838 -6.299 -2.832 1.00 . A A . 2 SER HB2 1 1
6 3224 1 1 2 SER HB3 H -20.092 -7.809 -3.354 1.00 . A A . 2 SER HB3 1 1
6 3225 1 1 2 SER HG H -18.797 -5.951 -2.293 1.00 . A A . 2 SER HG 1 1
6 3226 1 1 2 SER N N -19.748 -7.256 -5.874 1.00 . A A . 2 SER N 1 1
6 3227 1 1 2 SER O O -19.263 -4.519 -5.639 1.00 . A A . 2 SER O 1 1
6 3228 1 1 2 SER OG O -18.838 -6.206 -3.217 1.00 . A A . 2 SER OG 1 1
6 3229 1 1 3 SER C C -20.112 -2.129 -4.703 1.00 . A A . 3 SER C 1 1
6 3230 1 1 3 SER CA C -21.369 -2.749 -5.304 1.00 . A A . 3 SER CA 1 1
6 3231 1 1 3 SER CB C -22.613 -2.074 -4.723 1.00 . A A . 3 SER CB 1 1
6 3232 1 1 3 SER H H -22.244 -4.593 -4.739 1.00 . A A . 3 SER H 1 1
6 3233 1 1 3 SER HA H -21.355 -2.600 -6.373 1.00 . A A . 3 SER HA 1 1
6 3234 1 1 3 SER HB2 H -23.477 -2.693 -4.911 1.00 . A A . 3 SER HB2 1 1
6 3235 1 1 3 SER HB3 H -22.486 -1.947 -3.657 1.00 . A A . 3 SER HB3 1 1
6 3236 1 1 3 SER HG H -23.596 -0.838 -5.883 1.00 . A A . 3 SER HG 1 1
6 3237 1 1 3 SER N N -21.410 -4.185 -5.054 1.00 . A A . 3 SER N 1 1
6 3238 1 1 3 SER O O -19.790 -2.356 -3.538 1.00 . A A . 3 SER O 1 1
6 3239 1 1 3 SER OG O -22.825 -0.802 -5.312 1.00 . A A . 3 SER OG 1 1
6 3240 1 1 4 GLY C C -18.322 0.808 -4.969 1.00 . A A . 4 GLY C 1 1
6 3241 1 1 4 GLY CA C -18.190 -0.701 -5.041 1.00 . A A . 4 GLY CA 1 1
6 3242 1 1 4 GLY H H -19.709 -1.197 -6.429 1.00 . A A . 4 GLY H 1 1
6 3243 1 1 4 GLY HA2 H -17.952 -1.078 -4.058 1.00 . A A . 4 GLY HA2 1 1
6 3244 1 1 4 GLY HA3 H -17.383 -0.948 -5.715 1.00 . A A . 4 GLY HA3 1 1
6 3245 1 1 4 GLY N N -19.404 -1.342 -5.509 1.00 . A A . 4 GLY N 1 1
6 3246 1 1 4 GLY O O -17.689 1.530 -5.739 1.00 . A A . 4 GLY O 1 1
6 3247 1 1 5 SER C C -19.006 3.161 -2.463 1.00 . A A . 5 SER C 1 1
6 3248 1 1 5 SER CA C -19.366 2.717 -3.878 1.00 . A A . 5 SER CA 1 1
6 3249 1 1 5 SER CB C -20.823 3.071 -4.181 1.00 . A A . 5 SER CB 1 1
6 3250 1 1 5 SER H H -19.624 0.657 -3.459 1.00 . A A . 5 SER H 1 1
6 3251 1 1 5 SER HA H -18.725 3.233 -4.578 1.00 . A A . 5 SER HA 1 1
6 3252 1 1 5 SER HB2 H -21.473 2.455 -3.579 1.00 . A A . 5 SER HB2 1 1
6 3253 1 1 5 SER HB3 H -20.993 4.112 -3.946 1.00 . A A . 5 SER HB3 1 1
6 3254 1 1 5 SER HG H -21.351 3.692 -5.962 1.00 . A A . 5 SER HG 1 1
6 3255 1 1 5 SER N N -19.148 1.285 -4.043 1.00 . A A . 5 SER N 1 1
6 3256 1 1 5 SER O O -19.811 3.042 -1.540 1.00 . A A . 5 SER O 1 1
6 3257 1 1 5 SER OG O -21.126 2.856 -5.548 1.00 . A A . 5 SER OG 1 1
6 3258 1 1 6 SER C C -16.201 5.156 -1.155 1.00 . A A . 6 SER C 1 1
6 3259 1 1 6 SER CA C -17.321 4.132 -0.999 1.00 . A A . 6 SER CA 1 1
6 3260 1 1 6 SER CB C -16.832 2.948 -0.163 1.00 . A A . 6 SER CB 1 1
6 3261 1 1 6 SER H H -17.194 3.742 -3.076 1.00 . A A . 6 SER H 1 1
6 3262 1 1 6 SER HA H -18.153 4.600 -0.493 1.00 . A A . 6 SER HA 1 1
6 3263 1 1 6 SER HB2 H -16.033 2.447 -0.687 1.00 . A A . 6 SER HB2 1 1
6 3264 1 1 6 SER HB3 H -16.469 3.308 0.788 1.00 . A A . 6 SER HB3 1 1
6 3265 1 1 6 SER HG H -18.059 1.534 -0.739 1.00 . A A . 6 SER HG 1 1
6 3266 1 1 6 SER N N -17.790 3.674 -2.301 1.00 . A A . 6 SER N 1 1
6 3267 1 1 6 SER O O -15.136 4.851 -1.690 1.00 . A A . 6 SER O 1 1
6 3268 1 1 6 SER OG O -17.878 2.020 0.068 1.00 . A A . 6 SER OG 1 1
6 3269 1 1 7 GLY C C -15.754 8.406 -1.897 1.00 . A A . 7 GLY C 1 1
6 3270 1 1 7 GLY CA C -15.456 7.426 -0.780 1.00 . A A . 7 GLY CA 1 1
6 3271 1 1 7 GLY H H -17.319 6.560 -0.267 1.00 . A A . 7 GLY H 1 1
6 3272 1 1 7 GLY HA2 H -15.422 7.962 0.157 1.00 . A A . 7 GLY HA2 1 1
6 3273 1 1 7 GLY HA3 H -14.490 6.976 -0.960 1.00 . A A . 7 GLY HA3 1 1
6 3274 1 1 7 GLY N N -16.451 6.374 -0.684 1.00 . A A . 7 GLY N 1 1
6 3275 1 1 7 GLY O O -16.234 8.019 -2.963 1.00 . A A . 7 GLY O 1 1
6 3276 1 1 8 THR C C -14.620 10.739 -3.705 1.00 . A A . 8 THR C 1 1
6 3277 1 1 8 THR CA C -15.716 10.722 -2.645 1.00 . A A . 8 THR CA 1 1
6 3278 1 1 8 THR CB C -15.802 12.114 -1.990 1.00 . A A . 8 THR CB 1 1
6 3279 1 1 8 THR CG2 C -15.978 13.197 -3.043 1.00 . A A . 8 THR CG2 1 1
6 3280 1 1 8 THR H H -15.091 9.929 -0.784 1.00 . A A . 8 THR H 1 1
6 3281 1 1 8 THR HA H -16.662 10.513 -3.122 1.00 . A A . 8 THR HA 1 1
6 3282 1 1 8 THR HB H -14.882 12.300 -1.454 1.00 . A A . 8 THR HB 1 1
6 3283 1 1 8 THR HG1 H -17.720 12.259 -1.553 1.00 . A A . 8 THR HG1 1 1
6 3284 1 1 8 THR HG21 H -16.713 13.911 -2.705 1.00 . A A . 8 THR HG21 1 1
6 3285 1 1 8 THR HG22 H -16.311 12.750 -3.968 1.00 . A A . 8 THR HG22 1 1
6 3286 1 1 8 THR HG23 H -15.036 13.699 -3.205 1.00 . A A . 8 THR HG23 1 1
6 3287 1 1 8 THR N N -15.472 9.682 -1.653 1.00 . A A . 8 THR N 1 1
6 3288 1 1 8 THR O O -14.900 10.690 -4.902 1.00 . A A . 8 THR O 1 1
6 3289 1 1 8 THR OG1 O -16.897 12.155 -1.069 1.00 . A A . 8 THR OG1 1 1
6 3290 1 1 9 GLY C C -11.678 9.447 -4.428 1.00 . A A . 9 GLY C 1 1
6 3291 1 1 9 GLY CA C -12.251 10.828 -4.180 1.00 . A A . 9 GLY CA 1 1
6 3292 1 1 9 GLY H H -13.207 10.844 -2.291 1.00 . A A . 9 GLY H 1 1
6 3293 1 1 9 GLY HA2 H -12.582 11.243 -5.121 1.00 . A A . 9 GLY HA2 1 1
6 3294 1 1 9 GLY HA3 H -11.475 11.460 -3.773 1.00 . A A . 9 GLY HA3 1 1
6 3295 1 1 9 GLY N N -13.370 10.807 -3.257 1.00 . A A . 9 GLY N 1 1
6 3296 1 1 9 GLY O O -11.602 8.627 -3.514 1.00 . A A . 9 GLY O 1 1
6 3297 1 1 10 GLU C C -9.227 7.829 -5.668 1.00 . A A . 10 GLU C 1 1
6 3298 1 1 10 GLU CA C -10.707 7.896 -6.033 1.00 . A A . 10 GLU CA 1 1
6 3299 1 1 10 GLU CB C -10.888 7.639 -7.530 1.00 . A A . 10 GLU CB 1 1
6 3300 1 1 10 GLU CD C -11.391 5.166 -7.647 1.00 . A A . 10 GLU CD 1 1
6 3301 1 1 10 GLU CG C -10.403 6.269 -7.975 1.00 . A A . 10 GLU CG 1 1
6 3302 1 1 10 GLU H H -11.361 9.884 -6.354 1.00 . A A . 10 GLU H 1 1
6 3303 1 1 10 GLU HA H -11.236 7.134 -5.480 1.00 . A A . 10 GLU HA 1 1
6 3304 1 1 10 GLU HB2 H -11.936 7.725 -7.774 1.00 . A A . 10 GLU HB2 1 1
6 3305 1 1 10 GLU HB3 H -10.337 8.388 -8.080 1.00 . A A . 10 GLU HB3 1 1
6 3306 1 1 10 GLU HG2 H -10.249 6.286 -9.044 1.00 . A A . 10 GLU HG2 1 1
6 3307 1 1 10 GLU HG3 H -9.468 6.054 -7.481 1.00 . A A . 10 GLU HG3 1 1
6 3308 1 1 10 GLU N N -11.275 9.189 -5.668 1.00 . A A . 10 GLU N 1 1
6 3309 1 1 10 GLU O O -8.442 8.697 -6.050 1.00 . A A . 10 GLU O 1 1
6 3310 1 1 10 GLU OE1 O -11.885 5.134 -6.501 1.00 . A A . 10 GLU OE1 1 1
6 3311 1 1 10 GLU OE2 O -11.668 4.335 -8.537 1.00 . A A . 10 GLU OE2 1 1
6 3312 1 1 11 LYS C C -6.522 6.722 -5.702 1.00 . A A . 11 LYS C 1 1
6 3313 1 1 11 LYS CA C -7.468 6.609 -4.510 1.00 . A A . 11 LYS CA 1 1
6 3314 1 1 11 LYS CB C -7.293 5.247 -3.834 1.00 . A A . 11 LYS CB 1 1
6 3315 1 1 11 LYS CD C -7.956 3.970 -5.892 1.00 . A A . 11 LYS CD 1 1
6 3316 1 1 11 LYS CE C -9.052 2.998 -5.480 1.00 . A A . 11 LYS CE 1 1
6 3317 1 1 11 LYS CG C -6.917 4.134 -4.796 1.00 . A A . 11 LYS CG 1 1
6 3318 1 1 11 LYS H H -9.525 6.133 -4.653 1.00 . A A . 11 LYS H 1 1
6 3319 1 1 11 LYS HA H -7.229 7.387 -3.801 1.00 . A A . 11 LYS HA 1 1
6 3320 1 1 11 LYS HB2 H -6.516 5.327 -3.087 1.00 . A A . 11 LYS HB2 1 1
6 3321 1 1 11 LYS HB3 H -8.220 4.978 -3.349 1.00 . A A . 11 LYS HB3 1 1
6 3322 1 1 11 LYS HD2 H -8.403 4.931 -6.100 1.00 . A A . 11 LYS HD2 1 1
6 3323 1 1 11 LYS HD3 H -7.472 3.595 -6.783 1.00 . A A . 11 LYS HD3 1 1
6 3324 1 1 11 LYS HE2 H -8.596 2.134 -5.022 1.00 . A A . 11 LYS HE2 1 1
6 3325 1 1 11 LYS HE3 H -9.697 3.487 -4.764 1.00 . A A . 11 LYS HE3 1 1
6 3326 1 1 11 LYS HG2 H -5.965 4.368 -5.250 1.00 . A A . 11 LYS HG2 1 1
6 3327 1 1 11 LYS HG3 H -6.837 3.207 -4.246 1.00 . A A . 11 LYS HG3 1 1
6 3328 1 1 11 LYS HZ1 H -9.813 3.260 -7.408 1.00 . A A . 11 LYS HZ1 1 1
6 3329 1 1 11 LYS HZ2 H -10.863 2.444 -6.361 1.00 . A A . 11 LYS HZ2 1 1
6 3330 1 1 11 LYS HZ3 H -9.516 1.645 -7.001 1.00 . A A . 11 LYS HZ3 1 1
6 3331 1 1 11 LYS N N -8.853 6.792 -4.927 1.00 . A A . 11 LYS N 1 1
6 3332 1 1 11 LYS NZ N -9.868 2.556 -6.644 1.00 . A A . 11 LYS NZ 1 1
6 3333 1 1 11 LYS O O -6.831 6.292 -6.813 1.00 . A A . 11 LYS O 1 1
6 3334 1 1 12 PRO C C -3.691 6.173 -6.935 1.00 . A A . 12 PRO C 1 1
6 3335 1 1 12 PRO CA C -4.325 7.493 -6.508 1.00 . A A . 12 PRO CA 1 1
6 3336 1 1 12 PRO CB C -3.285 8.393 -5.837 1.00 . A A . 12 PRO CB 1 1
6 3337 1 1 12 PRO CD C -4.905 7.848 -4.166 1.00 . A A . 12 PRO CD 1 1
6 3338 1 1 12 PRO CG C -3.444 8.134 -4.378 1.00 . A A . 12 PRO CG 1 1
6 3339 1 1 12 PRO HA H -4.730 7.993 -7.375 1.00 . A A . 12 PRO HA 1 1
6 3340 1 1 12 PRO HB2 H -2.296 8.123 -6.181 1.00 . A A . 12 PRO HB2 1 1
6 3341 1 1 12 PRO HB3 H -3.487 9.425 -6.078 1.00 . A A . 12 PRO HB3 1 1
6 3342 1 1 12 PRO HD2 H -5.037 7.115 -3.384 1.00 . A A . 12 PRO HD2 1 1
6 3343 1 1 12 PRO HD3 H -5.437 8.757 -3.927 1.00 . A A . 12 PRO HD3 1 1
6 3344 1 1 12 PRO HG2 H -2.849 7.280 -4.090 1.00 . A A . 12 PRO HG2 1 1
6 3345 1 1 12 PRO HG3 H -3.148 9.007 -3.816 1.00 . A A . 12 PRO HG3 1 1
6 3346 1 1 12 PRO N N -5.340 7.312 -5.467 1.00 . A A . 12 PRO N 1 1
6 3347 1 1 12 PRO O O -3.566 5.891 -8.127 1.00 . A A . 12 PRO O 1 1
6 3348 1 1 13 TYR C C -3.490 2.940 -5.632 1.00 . A A . 13 TYR C 1 1
6 3349 1 1 13 TYR CA C -2.671 4.080 -6.231 1.00 . A A . 13 TYR CA 1 1
6 3350 1 1 13 TYR CB C -1.247 4.047 -5.672 1.00 . A A . 13 TYR CB 1 1
6 3351 1 1 13 TYR CD1 C 0.237 5.604 -6.996 1.00 . A A . 13 TYR CD1 1 1
6 3352 1 1 13 TYR CD2 C -0.528 6.327 -4.857 1.00 . A A . 13 TYR CD2 1 1
6 3353 1 1 13 TYR CE1 C 0.922 6.792 -7.158 1.00 . A A . 13 TYR CE1 1 1
6 3354 1 1 13 TYR CE2 C 0.153 7.519 -5.011 1.00 . A A . 13 TYR CE2 1 1
6 3355 1 1 13 TYR CG C -0.499 5.350 -5.845 1.00 . A A . 13 TYR CG 1 1
6 3356 1 1 13 TYR CZ C 0.877 7.747 -6.163 1.00 . A A . 13 TYR CZ 1 1
6 3357 1 1 13 TYR H H -3.420 5.650 -5.025 1.00 . A A . 13 TYR H 1 1
6 3358 1 1 13 TYR HA H -2.629 3.953 -7.303 1.00 . A A . 13 TYR HA 1 1
6 3359 1 1 13 TYR HB2 H -1.287 3.826 -4.617 1.00 . A A . 13 TYR HB2 1 1
6 3360 1 1 13 TYR HB3 H -0.687 3.274 -6.177 1.00 . A A . 13 TYR HB3 1 1
6 3361 1 1 13 TYR HD1 H 0.270 4.854 -7.773 1.00 . A A . 13 TYR HD1 1 1
6 3362 1 1 13 TYR HD2 H -1.096 6.145 -3.956 1.00 . A A . 13 TYR HD2 1 1
6 3363 1 1 13 TYR HE1 H 1.489 6.971 -8.060 1.00 . A A . 13 TYR HE1 1 1
6 3364 1 1 13 TYR HE2 H 0.118 8.266 -4.232 1.00 . A A . 13 TYR HE2 1 1
6 3365 1 1 13 TYR HH H 0.939 9.664 -6.280 1.00 . A A . 13 TYR HH 1 1
6 3366 1 1 13 TYR N N -3.294 5.369 -5.956 1.00 . A A . 13 TYR N 1 1
6 3367 1 1 13 TYR O O -4.237 3.136 -4.674 1.00 . A A . 13 TYR O 1 1
6 3368 1 1 13 TYR OH O 1.558 8.932 -6.320 1.00 . A A . 13 TYR OH 1 1
6 3369 1 1 14 GLU C C -3.498 -0.700 -6.336 1.00 . A A . 14 GLU C 1 1
6 3370 1 1 14 GLU CA C -4.069 0.578 -5.729 1.00 . A A . 14 GLU CA 1 1
6 3371 1 1 14 GLU CB C -5.556 0.699 -6.071 1.00 . A A . 14 GLU CB 1 1
6 3372 1 1 14 GLU CD C -7.791 -0.479 -6.051 1.00 . A A . 14 GLU CD 1 1
6 3373 1 1 14 GLU CG C -6.419 -0.366 -5.414 1.00 . A A . 14 GLU CG 1 1
6 3374 1 1 14 GLU H H -2.733 1.657 -6.966 1.00 . A A . 14 GLU H 1 1
6 3375 1 1 14 GLU HA H -3.959 0.534 -4.656 1.00 . A A . 14 GLU HA 1 1
6 3376 1 1 14 GLU HB2 H -5.909 1.668 -5.751 1.00 . A A . 14 GLU HB2 1 1
6 3377 1 1 14 GLU HB3 H -5.674 0.618 -7.141 1.00 . A A . 14 GLU HB3 1 1
6 3378 1 1 14 GLU HG2 H -5.920 -1.319 -5.500 1.00 . A A . 14 GLU HG2 1 1
6 3379 1 1 14 GLU HG3 H -6.543 -0.118 -4.370 1.00 . A A . 14 GLU HG3 1 1
6 3380 1 1 14 GLU N N -3.343 1.750 -6.205 1.00 . A A . 14 GLU N 1 1
6 3381 1 1 14 GLU O O -3.266 -0.778 -7.542 1.00 . A A . 14 GLU O 1 1
6 3382 1 1 14 GLU OE1 O -7.861 -0.790 -7.258 1.00 . A A . 14 GLU OE1 1 1
6 3383 1 1 14 GLU OE2 O -8.794 -0.256 -5.341 1.00 . A A . 14 GLU OE2 1 1
6 3384 1 1 15 CYS C C -3.802 -3.811 -6.634 1.00 . A A . 15 CYS C 1 1
6 3385 1 1 15 CYS CA C -2.729 -2.975 -5.941 1.00 . A A . 15 CYS CA 1 1
6 3386 1 1 15 CYS CB C -2.148 -3.752 -4.758 1.00 . A A . 15 CYS CB 1 1
6 3387 1 1 15 CYS H H -3.480 -1.578 -4.539 1.00 . A A . 15 CYS H 1 1
6 3388 1 1 15 CYS HA H -1.940 -2.768 -6.647 1.00 . A A . 15 CYS HA 1 1
6 3389 1 1 15 CYS HB2 H -1.398 -3.145 -4.272 1.00 . A A . 15 CYS HB2 1 1
6 3390 1 1 15 CYS HB3 H -2.939 -3.968 -4.055 1.00 . A A . 15 CYS HB3 1 1
6 3391 1 1 15 CYS N N -3.274 -1.700 -5.490 1.00 . A A . 15 CYS N 1 1
6 3392 1 1 15 CYS O O -4.991 -3.677 -6.344 1.00 . A A . 15 CYS O 1 1
6 3393 1 1 15 CYS SG S -1.367 -5.332 -5.218 1.00 . A A . 15 CYS SG 1 1
6 3394 1 1 16 SER C C -4.223 -6.965 -7.786 1.00 . A A . 16 SER C 1 1
6 3395 1 1 16 SER CA C -4.296 -5.527 -8.288 1.00 . A A . 16 SER CA 1 1
6 3396 1 1 16 SER CB C -3.983 -5.480 -9.785 1.00 . A A . 16 SER CB 1 1
6 3397 1 1 16 SER H H -2.412 -4.732 -7.737 1.00 . A A . 16 SER H 1 1
6 3398 1 1 16 SER HA H -5.296 -5.152 -8.126 1.00 . A A . 16 SER HA 1 1
6 3399 1 1 16 SER HB2 H -3.680 -4.480 -10.056 1.00 . A A . 16 SER HB2 1 1
6 3400 1 1 16 SER HB3 H -3.181 -6.171 -10.004 1.00 . A A . 16 SER HB3 1 1
6 3401 1 1 16 SER HG H -4.884 -6.544 -11.161 1.00 . A A . 16 SER HG 1 1
6 3402 1 1 16 SER N N -3.373 -4.672 -7.551 1.00 . A A . 16 SER N 1 1
6 3403 1 1 16 SER O O -5.198 -7.713 -7.867 1.00 . A A . 16 SER O 1 1
6 3404 1 1 16 SER OG O -5.117 -5.837 -10.555 1.00 . A A . 16 SER OG 1 1
6 3405 1 1 17 ILE C C -3.788 -8.977 -5.577 1.00 . A A . 17 ILE C 1 1
6 3406 1 1 17 ILE CA C -2.859 -8.695 -6.753 1.00 . A A . 17 ILE CA 1 1
6 3407 1 1 17 ILE CB C -1.401 -8.915 -6.306 1.00 . A A . 17 ILE CB 1 1
6 3408 1 1 17 ILE CD1 C 0.931 -8.312 -7.126 1.00 . A A . 17 ILE CD1 1 1
6 3409 1 1 17 ILE CG1 C -0.454 -8.790 -7.501 1.00 . A A . 17 ILE CG1 1 1
6 3410 1 1 17 ILE CG2 C -1.251 -10.276 -5.644 1.00 . A A . 17 ILE CG2 1 1
6 3411 1 1 17 ILE H H -2.320 -6.705 -7.233 1.00 . A A . 17 ILE H 1 1
6 3412 1 1 17 ILE HA H -3.080 -9.392 -7.548 1.00 . A A . 17 ILE HA 1 1
6 3413 1 1 17 ILE HB H -1.153 -8.158 -5.578 1.00 . A A . 17 ILE HB 1 1
6 3414 1 1 17 ILE HD11 H 1.165 -8.638 -6.123 1.00 . A A . 17 ILE HD11 1 1
6 3415 1 1 17 ILE HD12 H 1.653 -8.725 -7.815 1.00 . A A . 17 ILE HD12 1 1
6 3416 1 1 17 ILE HD13 H 0.965 -7.234 -7.171 1.00 . A A . 17 ILE HD13 1 1
6 3417 1 1 17 ILE HG12 H -0.355 -9.753 -7.976 1.00 . A A . 17 ILE HG12 1 1
6 3418 1 1 17 ILE HG13 H -0.869 -8.085 -8.208 1.00 . A A . 17 ILE HG13 1 1
6 3419 1 1 17 ILE HG21 H -1.635 -11.041 -6.302 1.00 . A A . 17 ILE HG21 1 1
6 3420 1 1 17 ILE HG22 H -0.206 -10.465 -5.445 1.00 . A A . 17 ILE HG22 1 1
6 3421 1 1 17 ILE HG23 H -1.803 -10.289 -4.716 1.00 . A A . 17 ILE HG23 1 1
6 3422 1 1 17 ILE N N -3.060 -7.346 -7.269 1.00 . A A . 17 ILE N 1 1
6 3423 1 1 17 ILE O O -4.599 -9.903 -5.621 1.00 . A A . 17 ILE O 1 1
6 3424 1 1 18 CYS C C -5.725 -7.437 -3.408 1.00 . A A . 18 CYS C 1 1
6 3425 1 1 18 CYS CA C -4.493 -8.335 -3.338 1.00 . A A . 18 CYS CA 1 1
6 3426 1 1 18 CYS CB C -3.685 -8.013 -2.079 1.00 . A A . 18 CYS CB 1 1
6 3427 1 1 18 CYS H H -2.999 -7.453 -4.550 1.00 . A A . 18 CYS H 1 1
6 3428 1 1 18 CYS HA H -4.815 -9.364 -3.295 1.00 . A A . 18 CYS HA 1 1
6 3429 1 1 18 CYS HB2 H -4.318 -8.139 -1.213 1.00 . A A . 18 CYS HB2 1 1
6 3430 1 1 18 CYS HB3 H -2.851 -8.696 -2.012 1.00 . A A . 18 CYS HB3 1 1
6 3431 1 1 18 CYS N N -3.665 -8.173 -4.526 1.00 . A A . 18 CYS N 1 1
6 3432 1 1 18 CYS O O -6.836 -7.865 -3.098 1.00 . A A . 18 CYS O 1 1
6 3433 1 1 18 CYS SG S -3.020 -6.318 -2.036 1.00 . A A . 18 CYS SG 1 1
6 3434 1 1 19 GLY C C -6.544 -4.149 -2.884 1.00 . A A . 19 GLY C 1 1
6 3435 1 1 19 GLY CA C -6.622 -5.251 -3.921 1.00 . A A . 19 GLY CA 1 1
6 3436 1 1 19 GLY H H -4.611 -5.904 -4.052 1.00 . A A . 19 GLY H 1 1
6 3437 1 1 19 GLY HA2 H -6.611 -4.807 -4.905 1.00 . A A . 19 GLY HA2 1 1
6 3438 1 1 19 GLY HA3 H -7.550 -5.788 -3.790 1.00 . A A . 19 GLY HA3 1 1
6 3439 1 1 19 GLY N N -5.519 -6.190 -3.818 1.00 . A A . 19 GLY N 1 1
6 3440 1 1 19 GLY O O -7.566 -3.593 -2.480 1.00 . A A . 19 GLY O 1 1
6 3441 1 1 20 LYS C C -5.044 -1.415 -2.109 1.00 . A A . 20 LYS C 1 1
6 3442 1 1 20 LYS CA C -5.121 -2.789 -1.451 1.00 . A A . 20 LYS CA 1 1
6 3443 1 1 20 LYS CB C -3.839 -3.060 -0.661 1.00 . A A . 20 LYS CB 1 1
6 3444 1 1 20 LYS CD C -2.944 -3.784 1.572 1.00 . A A . 20 LYS CD 1 1
6 3445 1 1 20 LYS CE C -2.803 -5.012 2.459 1.00 . A A . 20 LYS CE 1 1
6 3446 1 1 20 LYS CG C -4.045 -3.966 0.541 1.00 . A A . 20 LYS CG 1 1
6 3447 1 1 20 LYS H H -4.553 -4.312 -2.809 1.00 . A A . 20 LYS H 1 1
6 3448 1 1 20 LYS HA H -5.961 -2.805 -0.774 1.00 . A A . 20 LYS HA 1 1
6 3449 1 1 20 LYS HB2 H -3.117 -3.525 -1.316 1.00 . A A . 20 LYS HB2 1 1
6 3450 1 1 20 LYS HB3 H -3.440 -2.119 -0.311 1.00 . A A . 20 LYS HB3 1 1
6 3451 1 1 20 LYS HD2 H -2.008 -3.614 1.061 1.00 . A A . 20 LYS HD2 1 1
6 3452 1 1 20 LYS HD3 H -3.180 -2.930 2.190 1.00 . A A . 20 LYS HD3 1 1
6 3453 1 1 20 LYS HE2 H -3.046 -5.889 1.879 1.00 . A A . 20 LYS HE2 1 1
6 3454 1 1 20 LYS HE3 H -1.780 -5.078 2.799 1.00 . A A . 20 LYS HE3 1 1
6 3455 1 1 20 LYS HG2 H -4.995 -3.732 0.998 1.00 . A A . 20 LYS HG2 1 1
6 3456 1 1 20 LYS HG3 H -4.048 -4.995 0.208 1.00 . A A . 20 LYS HG3 1 1
6 3457 1 1 20 LYS HZ1 H -3.198 -4.545 4.456 1.00 . A A . 20 LYS HZ1 1 1
6 3458 1 1 20 LYS HZ2 H -4.035 -5.902 3.891 1.00 . A A . 20 LYS HZ2 1 1
6 3459 1 1 20 LYS HZ3 H -4.530 -4.352 3.431 1.00 . A A . 20 LYS HZ3 1 1
6 3460 1 1 20 LYS N N -5.329 -3.832 -2.449 1.00 . A A . 20 LYS N 1 1
6 3461 1 1 20 LYS NZ N -3.704 -4.948 3.642 1.00 . A A . 20 LYS NZ 1 1
6 3462 1 1 20 LYS O O -5.007 -1.304 -3.334 1.00 . A A . 20 LYS O 1 1
6 3463 1 1 21 SER C C -3.985 1.833 -0.954 1.00 . A A . 21 SER C 1 1
6 3464 1 1 21 SER CA C -4.950 0.996 -1.789 1.00 . A A . 21 SER CA 1 1
6 3465 1 1 21 SER CB C -6.339 1.637 -1.778 1.00 . A A . 21 SER CB 1 1
6 3466 1 1 21 SER H H -5.052 -0.525 -0.319 1.00 . A A . 21 SER H 1 1
6 3467 1 1 21 SER HA H -4.588 0.958 -2.805 1.00 . A A . 21 SER HA 1 1
6 3468 1 1 21 SER HB2 H -6.247 2.692 -1.986 1.00 . A A . 21 SER HB2 1 1
6 3469 1 1 21 SER HB3 H -6.952 1.172 -2.537 1.00 . A A . 21 SER HB3 1 1
6 3470 1 1 21 SER HG H -7.557 2.212 -0.356 1.00 . A A . 21 SER HG 1 1
6 3471 1 1 21 SER N N -5.020 -0.371 -1.286 1.00 . A A . 21 SER N 1 1
6 3472 1 1 21 SER O O -3.958 1.731 0.273 1.00 . A A . 21 SER O 1 1
6 3473 1 1 21 SER OG O -6.967 1.473 -0.519 1.00 . A A . 21 SER OG 1 1
6 3474 1 1 22 PHE C C -2.306 4.946 -1.469 1.00 . A A . 22 PHE C 1 1
6 3475 1 1 22 PHE CA C -2.225 3.514 -0.950 1.00 . A A . 22 PHE CA 1 1
6 3476 1 1 22 PHE CB C -0.808 2.969 -1.144 1.00 . A A . 22 PHE CB 1 1
6 3477 1 1 22 PHE CD1 C -1.013 0.544 -1.757 1.00 . A A . 22 PHE CD1 1 1
6 3478 1 1 22 PHE CD2 C -0.220 1.099 0.422 1.00 . A A . 22 PHE CD2 1 1
6 3479 1 1 22 PHE CE1 C -0.894 -0.801 -1.462 1.00 . A A . 22 PHE CE1 1 1
6 3480 1 1 22 PHE CE2 C -0.098 -0.245 0.722 1.00 . A A . 22 PHE CE2 1 1
6 3481 1 1 22 PHE CG C -0.678 1.508 -0.820 1.00 . A A . 22 PHE CG 1 1
6 3482 1 1 22 PHE CZ C -0.437 -1.196 -0.220 1.00 . A A . 22 PHE CZ 1 1
6 3483 1 1 22 PHE H H -3.260 2.695 -2.606 1.00 . A A . 22 PHE H 1 1
6 3484 1 1 22 PHE HA H -2.461 3.511 0.102 1.00 . A A . 22 PHE HA 1 1
6 3485 1 1 22 PHE HB2 H -0.515 3.107 -2.174 1.00 . A A . 22 PHE HB2 1 1
6 3486 1 1 22 PHE HB3 H -0.130 3.514 -0.505 1.00 . A A . 22 PHE HB3 1 1
6 3487 1 1 22 PHE HD1 H -1.372 0.853 -2.730 1.00 . A A . 22 PHE HD1 1 1
6 3488 1 1 22 PHE HD2 H 0.045 1.841 1.160 1.00 . A A . 22 PHE HD2 1 1
6 3489 1 1 22 PHE HE1 H -1.160 -1.541 -2.202 1.00 . A A . 22 PHE HE1 1 1
6 3490 1 1 22 PHE HE2 H 0.259 -0.551 1.694 1.00 . A A . 22 PHE HE2 1 1
6 3491 1 1 22 PHE HZ H -0.343 -2.246 0.012 1.00 . A A . 22 PHE HZ 1 1
6 3492 1 1 22 PHE N N -3.193 2.659 -1.628 1.00 . A A . 22 PHE N 1 1
6 3493 1 1 22 PHE O O -2.579 5.178 -2.647 1.00 . A A . 22 PHE O 1 1
6 3494 1 1 23 THR C C -0.745 7.817 -1.384 1.00 . A A . 23 THR C 1 1
6 3495 1 1 23 THR CA C -2.116 7.316 -0.946 1.00 . A A . 23 THR CA 1 1
6 3496 1 1 23 THR CB C -2.618 8.183 0.224 1.00 . A A . 23 THR CB 1 1
6 3497 1 1 23 THR CG2 C -4.096 7.936 0.485 1.00 . A A . 23 THR CG2 1 1
6 3498 1 1 23 THR H H -1.856 5.658 0.344 1.00 . A A . 23 THR H 1 1
6 3499 1 1 23 THR HA H -2.808 7.423 -1.769 1.00 . A A . 23 THR HA 1 1
6 3500 1 1 23 THR HB H -2.482 9.223 -0.035 1.00 . A A . 23 THR HB 1 1
6 3501 1 1 23 THR HG1 H -1.016 8.341 1.363 1.00 . A A . 23 THR HG1 1 1
6 3502 1 1 23 THR HG21 H -4.685 8.614 -0.114 1.00 . A A . 23 THR HG21 1 1
6 3503 1 1 23 THR HG22 H -4.310 8.102 1.531 1.00 . A A . 23 THR HG22 1 1
6 3504 1 1 23 THR HG23 H -4.343 6.918 0.224 1.00 . A A . 23 THR HG23 1 1
6 3505 1 1 23 THR N N -2.068 5.906 -0.580 1.00 . A A . 23 THR N 1 1
6 3506 1 1 23 THR O O -0.621 8.904 -1.949 1.00 . A A . 23 THR O 1 1
6 3507 1 1 23 THR OG1 O -1.864 7.893 1.407 1.00 . A A . 23 THR OG1 1 1
6 3508 1 1 24 LYS C C 2.270 6.314 -2.385 1.00 . A A . 24 LYS C 1 1
6 3509 1 1 24 LYS CA C 1.648 7.380 -1.488 1.00 . A A . 24 LYS CA 1 1
6 3510 1 1 24 LYS CB C 2.503 7.569 -0.234 1.00 . A A . 24 LYS CB 1 1
6 3511 1 1 24 LYS CD C 3.145 9.996 -0.143 1.00 . A A . 24 LYS CD 1 1
6 3512 1 1 24 LYS CE C 4.596 9.862 0.291 1.00 . A A . 24 LYS CE 1 1
6 3513 1 1 24 LYS CG C 2.280 8.902 0.460 1.00 . A A . 24 LYS CG 1 1
6 3514 1 1 24 LYS H H 0.122 6.164 -0.667 1.00 . A A . 24 LYS H 1 1
6 3515 1 1 24 LYS HA H 1.609 8.312 -2.031 1.00 . A A . 24 LYS HA 1 1
6 3516 1 1 24 LYS HB2 H 2.274 6.779 0.467 1.00 . A A . 24 LYS HB2 1 1
6 3517 1 1 24 LYS HB3 H 3.546 7.502 -0.510 1.00 . A A . 24 LYS HB3 1 1
6 3518 1 1 24 LYS HD2 H 3.095 9.930 -1.220 1.00 . A A . 24 LYS HD2 1 1
6 3519 1 1 24 LYS HD3 H 2.769 10.958 0.178 1.00 . A A . 24 LYS HD3 1 1
6 3520 1 1 24 LYS HE2 H 4.904 8.836 0.161 1.00 . A A . 24 LYS HE2 1 1
6 3521 1 1 24 LYS HE3 H 5.204 10.502 -0.331 1.00 . A A . 24 LYS HE3 1 1
6 3522 1 1 24 LYS HG2 H 1.242 9.181 0.357 1.00 . A A . 24 LYS HG2 1 1
6 3523 1 1 24 LYS HG3 H 2.525 8.798 1.507 1.00 . A A . 24 LYS HG3 1 1
6 3524 1 1 24 LYS HZ1 H 4.441 11.217 1.874 1.00 . A A . 24 LYS HZ1 1 1
6 3525 1 1 24 LYS HZ2 H 5.796 10.207 1.966 1.00 . A A . 24 LYS HZ2 1 1
6 3526 1 1 24 LYS HZ3 H 4.261 9.600 2.336 1.00 . A A . 24 LYS HZ3 1 1
6 3527 1 1 24 LYS N N 0.284 7.019 -1.120 1.00 . A A . 24 LYS N 1 1
6 3528 1 1 24 LYS NZ N 4.787 10.249 1.716 1.00 . A A . 24 LYS NZ 1 1
6 3529 1 1 24 LYS O O 2.324 5.138 -2.023 1.00 . A A . 24 LYS O 1 1
6 3530 1 1 25 LYS C C 4.364 4.904 -3.801 1.00 . A A . 25 LYS C 1 1
6 3531 1 1 25 LYS CA C 3.361 5.815 -4.503 1.00 . A A . 25 LYS CA 1 1
6 3532 1 1 25 LYS CB C 4.059 6.596 -5.618 1.00 . A A . 25 LYS CB 1 1
6 3533 1 1 25 LYS CD C 5.306 6.533 -7.797 1.00 . A A . 25 LYS CD 1 1
6 3534 1 1 25 LYS CE C 4.304 6.808 -8.908 1.00 . A A . 25 LYS CE 1 1
6 3535 1 1 25 LYS CG C 4.688 5.710 -6.679 1.00 . A A . 25 LYS CG 1 1
6 3536 1 1 25 LYS H H 2.668 7.682 -3.787 1.00 . A A . 25 LYS H 1 1
6 3537 1 1 25 LYS HA H 2.581 5.206 -4.935 1.00 . A A . 25 LYS HA 1 1
6 3538 1 1 25 LYS HB2 H 3.335 7.239 -6.098 1.00 . A A . 25 LYS HB2 1 1
6 3539 1 1 25 LYS HB3 H 4.836 7.207 -5.182 1.00 . A A . 25 LYS HB3 1 1
6 3540 1 1 25 LYS HD2 H 5.646 7.475 -7.394 1.00 . A A . 25 LYS HD2 1 1
6 3541 1 1 25 LYS HD3 H 6.147 5.992 -8.209 1.00 . A A . 25 LYS HD3 1 1
6 3542 1 1 25 LYS HE2 H 4.034 5.871 -9.371 1.00 . A A . 25 LYS HE2 1 1
6 3543 1 1 25 LYS HE3 H 3.424 7.262 -8.476 1.00 . A A . 25 LYS HE3 1 1
6 3544 1 1 25 LYS HG2 H 5.459 5.108 -6.222 1.00 . A A . 25 LYS HG2 1 1
6 3545 1 1 25 LYS HG3 H 3.926 5.068 -7.097 1.00 . A A . 25 LYS HG3 1 1
6 3546 1 1 25 LYS HZ1 H 4.367 8.634 -9.920 1.00 . A A . 25 LYS HZ1 1 1
6 3547 1 1 25 LYS HZ2 H 4.743 7.300 -10.889 1.00 . A A . 25 LYS HZ2 1 1
6 3548 1 1 25 LYS HZ3 H 5.874 7.879 -9.773 1.00 . A A . 25 LYS HZ3 1 1
6 3549 1 1 25 LYS N N 2.740 6.732 -3.555 1.00 . A A . 25 LYS N 1 1
6 3550 1 1 25 LYS NZ N 4.861 7.719 -9.945 1.00 . A A . 25 LYS NZ 1 1
6 3551 1 1 25 LYS O O 4.388 3.696 -4.033 1.00 . A A . 25 LYS O 1 1
6 3552 1 1 26 SER C C 5.569 3.530 -1.512 1.00 . A A . 26 SER C 1 1
6 3553 1 1 26 SER CA C 6.196 4.735 -2.208 1.00 . A A . 26 SER CA 1 1
6 3554 1 1 26 SER CB C 6.888 5.629 -1.178 1.00 . A A . 26 SER CB 1 1
6 3555 1 1 26 SER H H 5.121 6.460 -2.800 1.00 . A A . 26 SER H 1 1
6 3556 1 1 26 SER HA H 6.930 4.384 -2.918 1.00 . A A . 26 SER HA 1 1
6 3557 1 1 26 SER HB2 H 7.504 6.353 -1.689 1.00 . A A . 26 SER HB2 1 1
6 3558 1 1 26 SER HB3 H 6.140 6.143 -0.591 1.00 . A A . 26 SER HB3 1 1
6 3559 1 1 26 SER HG H 7.255 4.744 0.531 1.00 . A A . 26 SER HG 1 1
6 3560 1 1 26 SER N N 5.190 5.493 -2.941 1.00 . A A . 26 SER N 1 1
6 3561 1 1 26 SER O O 6.051 2.405 -1.643 1.00 . A A . 26 SER O 1 1
6 3562 1 1 26 SER OG O 7.706 4.867 -0.307 1.00 . A A . 26 SER OG 1 1
6 3563 1 1 27 GLN C C 3.482 1.545 -0.987 1.00 . A A . 27 GLN C 1 1
6 3564 1 1 27 GLN CA C 3.799 2.712 -0.057 1.00 . A A . 27 GLN CA 1 1
6 3565 1 1 27 GLN CB C 2.509 3.246 0.569 1.00 . A A . 27 GLN CB 1 1
6 3566 1 1 27 GLN CD C 2.998 3.602 3.022 1.00 . A A . 27 GLN CD 1 1
6 3567 1 1 27 GLN CG C 2.744 4.257 1.678 1.00 . A A . 27 GLN CG 1 1
6 3568 1 1 27 GLN H H 4.156 4.693 -0.709 1.00 . A A . 27 GLN H 1 1
6 3569 1 1 27 GLN HA H 4.451 2.362 0.729 1.00 . A A . 27 GLN HA 1 1
6 3570 1 1 27 GLN HB2 H 1.918 3.719 -0.201 1.00 . A A . 27 GLN HB2 1 1
6 3571 1 1 27 GLN HB3 H 1.953 2.416 0.980 1.00 . A A . 27 GLN HB3 1 1
6 3572 1 1 27 GLN HE21 H 1.912 4.995 3.934 1.00 . A A . 27 GLN HE21 1 1
6 3573 1 1 27 GLN HE22 H 2.592 3.783 4.959 1.00 . A A . 27 GLN HE22 1 1
6 3574 1 1 27 GLN HG2 H 3.603 4.860 1.422 1.00 . A A . 27 GLN HG2 1 1
6 3575 1 1 27 GLN HG3 H 1.873 4.890 1.761 1.00 . A A . 27 GLN HG3 1 1
6 3576 1 1 27 GLN N N 4.492 3.776 -0.774 1.00 . A A . 27 GLN N 1 1
6 3577 1 1 27 GLN NE2 N 2.446 4.186 4.079 1.00 . A A . 27 GLN NE2 1 1
6 3578 1 1 27 GLN O O 3.718 0.385 -0.647 1.00 . A A . 27 GLN O 1 1
6 3579 1 1 27 GLN OE1 O 3.682 2.582 3.109 1.00 . A A . 27 GLN OE1 1 1
6 3580 1 1 28 LEU C C 3.834 0.067 -3.589 1.00 . A A . 28 LEU C 1 1
6 3581 1 1 28 LEU CA C 2.596 0.838 -3.141 1.00 . A A . 28 LEU CA 1 1
6 3582 1 1 28 LEU CB C 1.914 1.476 -4.352 1.00 . A A . 28 LEU CB 1 1
6 3583 1 1 28 LEU CD1 C 0.388 -0.339 -5.163 1.00 . A A . 28 LEU CD1 1 1
6 3584 1 1 28 LEU CD2 C 1.316 1.327 -6.782 1.00 . A A . 28 LEU CD2 1 1
6 3585 1 1 28 LEU CG C 1.583 0.535 -5.510 1.00 . A A . 28 LEU CG 1 1
6 3586 1 1 28 LEU H H 2.781 2.802 -2.375 1.00 . A A . 28 LEU H 1 1
6 3587 1 1 28 LEU HA H 1.909 0.150 -2.671 1.00 . A A . 28 LEU HA 1 1
6 3588 1 1 28 LEU HB2 H 0.990 1.921 -4.014 1.00 . A A . 28 LEU HB2 1 1
6 3589 1 1 28 LEU HB3 H 2.567 2.250 -4.729 1.00 . A A . 28 LEU HB3 1 1
6 3590 1 1 28 LEU HD11 H -0.471 0.285 -4.973 1.00 . A A . 28 LEU HD11 1 1
6 3591 1 1 28 LEU HD12 H 0.612 -0.922 -4.282 1.00 . A A . 28 LEU HD12 1 1
6 3592 1 1 28 LEU HD13 H 0.176 -1.003 -5.989 1.00 . A A . 28 LEU HD13 1 1
6 3593 1 1 28 LEU HD21 H 0.254 1.489 -6.888 1.00 . A A . 28 LEU HD21 1 1
6 3594 1 1 28 LEU HD22 H 1.683 0.774 -7.634 1.00 . A A . 28 LEU HD22 1 1
6 3595 1 1 28 LEU HD23 H 1.823 2.279 -6.726 1.00 . A A . 28 LEU HD23 1 1
6 3596 1 1 28 LEU HG H 2.429 -0.114 -5.691 1.00 . A A . 28 LEU HG 1 1
6 3597 1 1 28 LEU N N 2.946 1.860 -2.161 1.00 . A A . 28 LEU N 1 1
6 3598 1 1 28 LEU O O 3.846 -1.165 -3.585 1.00 . A A . 28 LEU O 1 1
6 3599 1 1 29 HIS C C 6.612 -0.845 -3.407 1.00 . A A . 29 HIS C 1 1
6 3600 1 1 29 HIS CA C 6.119 0.184 -4.421 1.00 . A A . 29 HIS CA 1 1
6 3601 1 1 29 HIS CB C 7.190 1.252 -4.643 1.00 . A A . 29 HIS CB 1 1
6 3602 1 1 29 HIS CD2 C 6.847 1.256 -7.214 1.00 . A A . 29 HIS CD2 1 1
6 3603 1 1 29 HIS CE1 C 7.497 3.310 -7.621 1.00 . A A . 29 HIS CE1 1 1
6 3604 1 1 29 HIS CG C 7.196 1.814 -6.031 1.00 . A A . 29 HIS CG 1 1
6 3605 1 1 29 HIS H H 4.804 1.776 -3.954 1.00 . A A . 29 HIS H 1 1
6 3606 1 1 29 HIS HA H 5.923 -0.317 -5.357 1.00 . A A . 29 HIS HA 1 1
6 3607 1 1 29 HIS HB2 H 7.022 2.069 -3.956 1.00 . A A . 29 HIS HB2 1 1
6 3608 1 1 29 HIS HB3 H 8.163 0.822 -4.453 1.00 . A A . 29 HIS HB3 1 1
6 3609 1 1 29 HIS HD2 H 6.482 0.250 -7.366 1.00 . A A . 29 HIS HD2 1 1
6 3610 1 1 29 HIS HE1 H 7.743 4.227 -8.135 1.00 . A A . 29 HIS HE1 1 1
6 3611 1 1 29 HIS HE2 H 6.794 2.116 -9.129 1.00 . A A . 29 HIS HE2 1 1
6 3612 1 1 29 HIS N N 4.875 0.799 -3.973 1.00 . A A . 29 HIS N 1 1
6 3613 1 1 29 HIS ND1 N 7.600 3.100 -6.320 1.00 . A A . 29 HIS ND1 1 1
6 3614 1 1 29 HIS NE2 N 7.043 2.206 -8.186 1.00 . A A . 29 HIS NE2 1 1
6 3615 1 1 29 HIS O O 6.809 -2.014 -3.739 1.00 . A A . 29 HIS O 1 1
6 3616 1 1 30 VAL C C 6.281 -2.403 -0.842 1.00 . A A . 30 VAL C 1 1
6 3617 1 1 30 VAL CA C 7.280 -1.283 -1.108 1.00 . A A . 30 VAL CA 1 1
6 3618 1 1 30 VAL CB C 7.524 -0.506 0.200 1.00 . A A . 30 VAL CB 1 1
6 3619 1 1 30 VAL CG1 C 7.980 -1.448 1.303 1.00 . A A . 30 VAL CG1 1 1
6 3620 1 1 30 VAL CG2 C 8.543 0.601 -0.022 1.00 . A A . 30 VAL CG2 1 1
6 3621 1 1 30 VAL H H 6.635 0.541 -1.966 1.00 . A A . 30 VAL H 1 1
6 3622 1 1 30 VAL HA H 8.217 -1.717 -1.425 1.00 . A A . 30 VAL HA 1 1
6 3623 1 1 30 VAL HB H 6.592 -0.054 0.505 1.00 . A A . 30 VAL HB 1 1
6 3624 1 1 30 VAL HG11 H 9.046 -1.607 1.224 1.00 . A A . 30 VAL HG11 1 1
6 3625 1 1 30 VAL HG12 H 7.750 -1.015 2.265 1.00 . A A . 30 VAL HG12 1 1
6 3626 1 1 30 VAL HG13 H 7.468 -2.394 1.203 1.00 . A A . 30 VAL HG13 1 1
6 3627 1 1 30 VAL HG21 H 8.514 0.917 -1.054 1.00 . A A . 30 VAL HG21 1 1
6 3628 1 1 30 VAL HG22 H 8.307 1.439 0.618 1.00 . A A . 30 VAL HG22 1 1
6 3629 1 1 30 VAL HG23 H 9.531 0.235 0.215 1.00 . A A . 30 VAL HG23 1 1
6 3630 1 1 30 VAL N N 6.810 -0.401 -2.170 1.00 . A A . 30 VAL N 1 1
6 3631 1 1 30 VAL O O 6.665 -3.533 -0.536 1.00 . A A . 30 VAL O 1 1
6 3632 1 1 31 HIS C C 4.065 -4.232 -1.707 1.00 . A A . 31 HIS C 1 1
6 3633 1 1 31 HIS CA C 3.940 -3.064 -0.733 1.00 . A A . 31 HIS CA 1 1
6 3634 1 1 31 HIS CB C 2.567 -2.408 -0.877 1.00 . A A . 31 HIS CB 1 1
6 3635 1 1 31 HIS CD2 C 0.783 -3.678 -2.268 1.00 . A A . 31 HIS CD2 1 1
6 3636 1 1 31 HIS CE1 C -0.025 -4.946 -0.673 1.00 . A A . 31 HIS CE1 1 1
6 3637 1 1 31 HIS CG C 1.460 -3.385 -1.133 1.00 . A A . 31 HIS CG 1 1
6 3638 1 1 31 HIS H H 4.753 -1.167 -1.206 1.00 . A A . 31 HIS H 1 1
6 3639 1 1 31 HIS HA H 4.046 -3.439 0.274 1.00 . A A . 31 HIS HA 1 1
6 3640 1 1 31 HIS HB2 H 2.333 -1.874 0.032 1.00 . A A . 31 HIS HB2 1 1
6 3641 1 1 31 HIS HB3 H 2.593 -1.711 -1.702 1.00 . A A . 31 HIS HB3 1 1
6 3642 1 1 31 HIS HD1 H 1.213 -4.219 0.785 1.00 . A A . 31 HIS HD1 1 1
6 3643 1 1 31 HIS HD2 H 0.935 -3.230 -3.240 1.00 . A A . 31 HIS HD2 1 1
6 3644 1 1 31 HIS HE1 H -0.616 -5.676 -0.141 1.00 . A A . 31 HIS HE1 1 1
6 3645 1 1 31 HIS N N 4.996 -2.084 -0.960 1.00 . A A . 31 HIS N 1 1
6 3646 1 1 31 HIS ND1 N 0.930 -4.196 -0.152 1.00 . A A . 31 HIS ND1 1 1
6 3647 1 1 31 HIS NE2 N -0.134 -4.651 -1.955 1.00 . A A . 31 HIS NE2 1 1
6 3648 1 1 31 HIS O O 4.107 -5.391 -1.297 1.00 . A A . 31 HIS O 1 1
6 3649 1 1 32 GLN C C 5.193 -6.047 -3.591 1.00 . A A . 32 GLN C 1 1
6 3650 1 1 32 GLN CA C 4.239 -4.940 -4.029 1.00 . A A . 32 GLN CA 1 1
6 3651 1 1 32 GLN CB C 4.727 -4.320 -5.339 1.00 . A A . 32 GLN CB 1 1
6 3652 1 1 32 GLN CD C 3.902 -3.225 -7.462 1.00 . A A . 32 GLN CD 1 1
6 3653 1 1 32 GLN CG C 3.733 -3.351 -5.960 1.00 . A A . 32 GLN CG 1 1
6 3654 1 1 32 GLN H H 4.083 -2.974 -3.261 1.00 . A A . 32 GLN H 1 1
6 3655 1 1 32 GLN HA H 3.260 -5.367 -4.185 1.00 . A A . 32 GLN HA 1 1
6 3656 1 1 32 GLN HB2 H 5.647 -3.787 -5.151 1.00 . A A . 32 GLN HB2 1 1
6 3657 1 1 32 GLN HB3 H 4.917 -5.111 -6.049 1.00 . A A . 32 GLN HB3 1 1
6 3658 1 1 32 GLN HE21 H 2.752 -1.603 -7.479 1.00 . A A . 32 GLN HE21 1 1
6 3659 1 1 32 GLN HE22 H 3.370 -2.102 -9.013 1.00 . A A . 32 GLN HE22 1 1
6 3660 1 1 32 GLN HG2 H 2.733 -3.700 -5.754 1.00 . A A . 32 GLN HG2 1 1
6 3661 1 1 32 GLN HG3 H 3.873 -2.377 -5.514 1.00 . A A . 32 GLN HG3 1 1
6 3662 1 1 32 GLN N N 4.122 -3.916 -2.997 1.00 . A A . 32 GLN N 1 1
6 3663 1 1 32 GLN NE2 N 3.278 -2.208 -8.044 1.00 . A A . 32 GLN NE2 1 1
6 3664 1 1 32 GLN O O 4.994 -7.216 -3.922 1.00 . A A . 32 GLN O 1 1
6 3665 1 1 32 GLN OE1 O 4.585 -4.033 -8.091 1.00 . A A . 32 GLN OE1 1 1
6 3666 1 1 33 GLN C C 6.534 -7.780 -1.624 1.00 . A A . 33 GLN C 1 1
6 3667 1 1 33 GLN CA C 7.212 -6.632 -2.364 1.00 . A A . 33 GLN CA 1 1
6 3668 1 1 33 GLN CB C 8.222 -5.942 -1.446 1.00 . A A . 33 GLN CB 1 1
6 3669 1 1 33 GLN CD C 10.069 -4.231 -1.237 1.00 . A A . 33 GLN CD 1 1
6 3670 1 1 33 GLN CG C 8.970 -4.800 -2.114 1.00 . A A . 33 GLN CG 1 1
6 3671 1 1 33 GLN H H 6.331 -4.724 -2.616 1.00 . A A . 33 GLN H 1 1
6 3672 1 1 33 GLN HA H 7.732 -7.031 -3.222 1.00 . A A . 33 GLN HA 1 1
6 3673 1 1 33 GLN HB2 H 7.700 -5.549 -0.587 1.00 . A A . 33 GLN HB2 1 1
6 3674 1 1 33 GLN HB3 H 8.946 -6.672 -1.115 1.00 . A A . 33 GLN HB3 1 1
6 3675 1 1 33 GLN HE21 H 11.038 -3.567 -2.841 1.00 . A A . 33 GLN HE21 1 1
6 3676 1 1 33 GLN HE22 H 11.790 -3.240 -1.321 1.00 . A A . 33 GLN HE22 1 1
6 3677 1 1 33 GLN HG2 H 9.414 -5.163 -3.029 1.00 . A A . 33 GLN HG2 1 1
6 3678 1 1 33 GLN HG3 H 8.268 -4.012 -2.343 1.00 . A A . 33 GLN HG3 1 1
6 3679 1 1 33 GLN N N 6.227 -5.670 -2.846 1.00 . A A . 33 GLN N 1 1
6 3680 1 1 33 GLN NE2 N 11.067 -3.618 -1.862 1.00 . A A . 33 GLN NE2 1 1
6 3681 1 1 33 GLN O O 6.815 -8.950 -1.883 1.00 . A A . 33 GLN O 1 1
6 3682 1 1 33 GLN OE1 O 10.021 -4.341 -0.012 1.00 . A A . 33 GLN OE1 1 1
6 3683 1 1 34 ILE C C 4.518 -9.624 -0.795 1.00 . A A . 34 ILE C 1 1
6 3684 1 1 34 ILE CA C 4.923 -8.439 0.076 1.00 . A A . 34 ILE CA 1 1
6 3685 1 1 34 ILE CB C 3.663 -7.846 0.733 1.00 . A A . 34 ILE CB 1 1
6 3686 1 1 34 ILE CD1 C 2.360 -8.117 2.903 1.00 . A A . 34 ILE CD1 1 1
6 3687 1 1 34 ILE CG1 C 3.108 -8.809 1.785 1.00 . A A . 34 ILE CG1 1 1
6 3688 1 1 34 ILE CG2 C 2.610 -7.540 -0.321 1.00 . A A . 34 ILE CG2 1 1
6 3689 1 1 34 ILE H H 5.460 -6.488 -0.541 1.00 . A A . 34 ILE H 1 1
6 3690 1 1 34 ILE HA H 5.582 -8.789 0.858 1.00 . A A . 34 ILE HA 1 1
6 3691 1 1 34 ILE HB H 3.937 -6.919 1.213 1.00 . A A . 34 ILE HB 1 1
6 3692 1 1 34 ILE HD11 H 1.461 -7.666 2.509 1.00 . A A . 34 ILE HD11 1 1
6 3693 1 1 34 ILE HD12 H 2.096 -8.840 3.661 1.00 . A A . 34 ILE HD12 1 1
6 3694 1 1 34 ILE HD13 H 2.986 -7.352 3.336 1.00 . A A . 34 ILE HD13 1 1
6 3695 1 1 34 ILE HG12 H 2.429 -9.499 1.309 1.00 . A A . 34 ILE HG12 1 1
6 3696 1 1 34 ILE HG13 H 3.927 -9.361 2.224 1.00 . A A . 34 ILE HG13 1 1
6 3697 1 1 34 ILE HG21 H 1.858 -8.315 -0.314 1.00 . A A . 34 ILE HG21 1 1
6 3698 1 1 34 ILE HG22 H 2.148 -6.589 -0.102 1.00 . A A . 34 ILE HG22 1 1
6 3699 1 1 34 ILE HG23 H 3.075 -7.499 -1.294 1.00 . A A . 34 ILE HG23 1 1
6 3700 1 1 34 ILE N N 5.641 -7.437 -0.702 1.00 . A A . 34 ILE N 1 1
6 3701 1 1 34 ILE O O 4.362 -10.743 -0.305 1.00 . A A . 34 ILE O 1 1
6 3702 1 1 35 HIS C C 5.192 -10.985 -3.741 1.00 . A A . 35 HIS C 1 1
6 3703 1 1 35 HIS CA C 3.968 -10.417 -3.030 1.00 . A A . 35 HIS CA 1 1
6 3704 1 1 35 HIS CB C 2.975 -9.871 -4.056 1.00 . A A . 35 HIS CB 1 1
6 3705 1 1 35 HIS CD2 C 1.439 -7.821 -3.646 1.00 . A A . 35 HIS CD2 1 1
6 3706 1 1 35 HIS CE1 C 0.104 -8.715 -2.154 1.00 . A A . 35 HIS CE1 1 1
6 3707 1 1 35 HIS CG C 1.848 -9.096 -3.446 1.00 . A A . 35 HIS CG 1 1
6 3708 1 1 35 HIS H H 4.491 -8.459 -2.419 1.00 . A A . 35 HIS H 1 1
6 3709 1 1 35 HIS HA H 3.493 -11.209 -2.470 1.00 . A A . 35 HIS HA 1 1
6 3710 1 1 35 HIS HB2 H 3.497 -9.215 -4.738 1.00 . A A . 35 HIS HB2 1 1
6 3711 1 1 35 HIS HB3 H 2.551 -10.695 -4.612 1.00 . A A . 35 HIS HB3 1 1
6 3712 1 1 35 HIS HD1 H 1.028 -10.540 -2.149 1.00 . A A . 35 HIS HD1 1 1
6 3713 1 1 35 HIS HD2 H 1.884 -7.103 -4.322 1.00 . A A . 35 HIS HD2 1 1
6 3714 1 1 35 HIS HE1 H -0.690 -8.849 -1.436 1.00 . A A . 35 HIS HE1 1 1
6 3715 1 1 35 HIS N N 4.352 -9.371 -2.089 1.00 . A A . 35 HIS N 1 1
6 3716 1 1 35 HIS ND1 N 0.992 -9.628 -2.505 1.00 . A A . 35 HIS ND1 1 1
6 3717 1 1 35 HIS NE2 N 0.354 -7.609 -2.832 1.00 . A A . 35 HIS NE2 1 1
6 3718 1 1 35 HIS O O 5.184 -11.178 -4.957 1.00 . A A . 35 HIS O 1 1
6 3719 1 1 36 THR C C 7.568 -13.298 -3.302 1.00 . A A . 36 THR C 1 1
6 3720 1 1 36 THR CA C 7.478 -11.794 -3.530 1.00 . A A . 36 THR CA 1 1
6 3721 1 1 36 THR CB C 8.718 -11.118 -2.916 1.00 . A A . 36 THR CB 1 1
6 3722 1 1 36 THR CG2 C 8.670 -11.179 -1.396 1.00 . A A . 36 THR CG2 1 1
6 3723 1 1 36 THR H H 6.191 -11.075 -2.012 1.00 . A A . 36 THR H 1 1
6 3724 1 1 36 THR HA H 7.478 -11.600 -4.593 1.00 . A A . 36 THR HA 1 1
6 3725 1 1 36 THR HB H 8.732 -10.081 -3.219 1.00 . A A . 36 THR HB 1 1
6 3726 1 1 36 THR HG1 H 9.744 -12.149 -4.248 1.00 . A A . 36 THR HG1 1 1
6 3727 1 1 36 THR HG21 H 7.860 -11.822 -1.088 1.00 . A A . 36 THR HG21 1 1
6 3728 1 1 36 THR HG22 H 8.512 -10.186 -1.001 1.00 . A A . 36 THR HG22 1 1
6 3729 1 1 36 THR HG23 H 9.604 -11.571 -1.022 1.00 . A A . 36 THR HG23 1 1
6 3730 1 1 36 THR N N 6.246 -11.250 -2.974 1.00 . A A . 36 THR N 1 1
6 3731 1 1 36 THR O O 8.325 -13.995 -3.978 1.00 . A A . 36 THR O 1 1
6 3732 1 1 36 THR OG1 O 9.910 -11.758 -3.386 1.00 . A A . 36 THR OG1 1 1
6 3733 1 1 37 GLY C C 8.188 -15.736 -1.739 1.00 . A A . 37 GLY C 1 1
6 3734 1 1 37 GLY CA C 6.797 -15.214 -2.044 1.00 . A A . 37 GLY CA 1 1
6 3735 1 1 37 GLY H H 6.207 -13.192 -1.838 1.00 . A A . 37 GLY H 1 1
6 3736 1 1 37 GLY HA2 H 6.161 -15.394 -1.191 1.00 . A A . 37 GLY HA2 1 1
6 3737 1 1 37 GLY HA3 H 6.403 -15.752 -2.894 1.00 . A A . 37 GLY HA3 1 1
6 3738 1 1 37 GLY N N 6.791 -13.795 -2.344 1.00 . A A . 37 GLY N 1 1
6 3739 1 1 37 GLY O O 8.937 -16.090 -2.648 1.00 . A A . 37 GLY O 1 1
6 3740 1 1 38 GLU C C 9.821 -16.693 1.428 1.00 . A A . 38 GLU C 1 1
6 3741 1 1 38 GLU CA C 9.844 -16.260 -0.035 1.00 . A A . 38 GLU CA 1 1
6 3742 1 1 38 GLU CB C 10.900 -15.172 -0.240 1.00 . A A . 38 GLU CB 1 1
6 3743 1 1 38 GLU CD C 13.334 -14.585 0.095 1.00 . A A . 38 GLU CD 1 1
6 3744 1 1 38 GLU CG C 12.327 -15.688 -0.170 1.00 . A A . 38 GLU CG 1 1
6 3745 1 1 38 GLU H H 7.891 -15.484 0.222 1.00 . A A . 38 GLU H 1 1
6 3746 1 1 38 GLU HA H 10.097 -17.113 -0.646 1.00 . A A . 38 GLU HA 1 1
6 3747 1 1 38 GLU HB2 H 10.749 -14.719 -1.208 1.00 . A A . 38 GLU HB2 1 1
6 3748 1 1 38 GLU HB3 H 10.774 -14.418 0.523 1.00 . A A . 38 GLU HB3 1 1
6 3749 1 1 38 GLU HG2 H 12.395 -16.415 0.625 1.00 . A A . 38 GLU HG2 1 1
6 3750 1 1 38 GLU HG3 H 12.572 -16.160 -1.110 1.00 . A A . 38 GLU HG3 1 1
6 3751 1 1 38 GLU N N 8.533 -15.781 -0.456 1.00 . A A . 38 GLU N 1 1
6 3752 1 1 38 GLU O O 9.204 -16.040 2.271 1.00 . A A . 38 GLU O 1 1
6 3753 1 1 38 GLU OE1 O 13.609 -13.798 -0.835 1.00 . A A . 38 GLU OE1 1 1
6 3754 1 1 38 GLU OE2 O 13.845 -14.509 1.232 1.00 . A A . 38 GLU OE2 1 1
6 3755 1 1 39 LYS C C 11.867 -17.932 3.759 1.00 . A A . 39 LYS C 1 1
6 3756 1 1 39 LYS CA C 10.555 -18.320 3.084 1.00 . A A . 39 LYS CA 1 1
6 3757 1 1 39 LYS CB C 10.404 -19.842 3.075 1.00 . A A . 39 LYS CB 1 1
6 3758 1 1 39 LYS CD C 8.089 -20.358 3.903 1.00 . A A . 39 LYS CD 1 1
6 3759 1 1 39 LYS CE C 6.637 -20.147 3.503 1.00 . A A . 39 LYS CE 1 1
6 3760 1 1 39 LYS CG C 9.011 -20.313 2.696 1.00 . A A . 39 LYS CG 1 1
6 3761 1 1 39 LYS H H 10.967 -18.275 1.008 1.00 . A A . 39 LYS H 1 1
6 3762 1 1 39 LYS HA H 9.736 -17.888 3.640 1.00 . A A . 39 LYS HA 1 1
6 3763 1 1 39 LYS HB2 H 11.107 -20.258 2.368 1.00 . A A . 39 LYS HB2 1 1
6 3764 1 1 39 LYS HB3 H 10.633 -20.220 4.061 1.00 . A A . 39 LYS HB3 1 1
6 3765 1 1 39 LYS HD2 H 8.182 -21.321 4.381 1.00 . A A . 39 LYS HD2 1 1
6 3766 1 1 39 LYS HD3 H 8.379 -19.580 4.595 1.00 . A A . 39 LYS HD3 1 1
6 3767 1 1 39 LYS HE2 H 6.464 -19.091 3.366 1.00 . A A . 39 LYS HE2 1 1
6 3768 1 1 39 LYS HE3 H 6.454 -20.665 2.573 1.00 . A A . 39 LYS HE3 1 1
6 3769 1 1 39 LYS HG2 H 8.597 -19.634 1.965 1.00 . A A . 39 LYS HG2 1 1
6 3770 1 1 39 LYS HG3 H 9.079 -21.305 2.270 1.00 . A A . 39 LYS HG3 1 1
6 3771 1 1 39 LYS HZ1 H 4.716 -20.445 4.268 1.00 . A A . 39 LYS HZ1 1 1
6 3772 1 1 39 LYS HZ2 H 5.899 -20.219 5.456 1.00 . A A . 39 LYS HZ2 1 1
6 3773 1 1 39 LYS HZ3 H 5.799 -21.692 4.632 1.00 . A A . 39 LYS HZ3 1 1
6 3774 1 1 39 LYS N N 10.496 -17.798 1.723 1.00 . A A . 39 LYS N 1 1
6 3775 1 1 39 LYS NZ N 5.696 -20.662 4.537 1.00 . A A . 39 LYS NZ 1 1
6 3776 1 1 39 LYS O O 12.910 -17.811 3.117 1.00 . A A . 39 LYS O 1 1
6 3777 1 1 40 PRO C C 14.002 -18.495 5.985 1.00 . A A . 40 PRO C 1 1
6 3778 1 1 40 PRO CA C 12.991 -17.359 5.875 1.00 . A A . 40 PRO CA 1 1
6 3779 1 1 40 PRO CB C 12.404 -17.029 7.250 1.00 . A A . 40 PRO CB 1 1
6 3780 1 1 40 PRO CD C 10.605 -17.860 5.913 1.00 . A A . 40 PRO CD 1 1
6 3781 1 1 40 PRO CG C 11.138 -17.812 7.318 1.00 . A A . 40 PRO CG 1 1
6 3782 1 1 40 PRO HA H 13.479 -16.483 5.470 1.00 . A A . 40 PRO HA 1 1
6 3783 1 1 40 PRO HB2 H 13.098 -17.331 8.022 1.00 . A A . 40 PRO HB2 1 1
6 3784 1 1 40 PRO HB3 H 12.217 -15.969 7.320 1.00 . A A . 40 PRO HB3 1 1
6 3785 1 1 40 PRO HD2 H 10.109 -18.802 5.730 1.00 . A A . 40 PRO HD2 1 1
6 3786 1 1 40 PRO HD3 H 9.930 -17.036 5.737 1.00 . A A . 40 PRO HD3 1 1
6 3787 1 1 40 PRO HG2 H 11.342 -18.809 7.677 1.00 . A A . 40 PRO HG2 1 1
6 3788 1 1 40 PRO HG3 H 10.435 -17.314 7.969 1.00 . A A . 40 PRO HG3 1 1
6 3789 1 1 40 PRO N N 11.815 -17.733 5.084 1.00 . A A . 40 PRO N 1 1
6 3790 1 1 40 PRO O O 15.100 -18.313 6.510 1.00 . A A . 40 PRO O 1 1
6 3791 1 1 41 SER C C 15.956 -20.430 5.364 1.00 . A A . 41 SER C 1 1
6 3792 1 1 41 SER CA C 14.495 -20.836 5.534 1.00 . A A . 41 SER CA 1 1
6 3793 1 1 41 SER CB C 14.101 -21.836 4.445 1.00 . A A . 41 SER CB 1 1
6 3794 1 1 41 SER H H 12.734 -19.751 5.083 1.00 . A A . 41 SER H 1 1
6 3795 1 1 41 SER HA H 14.374 -21.302 6.500 1.00 . A A . 41 SER HA 1 1
6 3796 1 1 41 SER HB2 H 13.027 -21.854 4.348 1.00 . A A . 41 SER HB2 1 1
6 3797 1 1 41 SER HB3 H 14.544 -21.535 3.507 1.00 . A A . 41 SER HB3 1 1
6 3798 1 1 41 SER HG H 14.112 -23.446 5.561 1.00 . A A . 41 SER HG 1 1
6 3799 1 1 41 SER N N 13.623 -19.668 5.488 1.00 . A A . 41 SER N 1 1
6 3800 1 1 41 SER O O 16.301 -19.681 4.450 1.00 . A A . 41 SER O 1 1
6 3801 1 1 41 SER OG O 14.552 -23.141 4.765 1.00 . A A . 41 SER OG 1 1
6 3802 1 1 42 GLY C C 18.921 -20.776 7.518 1.00 . A A . 42 GLY C 1 1
6 3803 1 1 42 GLY CA C 18.224 -20.609 6.183 1.00 . A A . 42 GLY CA 1 1
6 3804 1 1 42 GLY H H 16.478 -21.522 6.958 1.00 . A A . 42 GLY H 1 1
6 3805 1 1 42 GLY HA2 H 18.694 -21.257 5.459 1.00 . A A . 42 GLY HA2 1 1
6 3806 1 1 42 GLY HA3 H 18.333 -19.585 5.858 1.00 . A A . 42 GLY HA3 1 1
6 3807 1 1 42 GLY N N 16.810 -20.930 6.251 1.00 . A A . 42 GLY N 1 1
6 3808 1 1 42 GLY O O 19.370 -19.809 8.133 1.00 . A A . 42 GLY O 1 1
6 3809 1 1 43 PRO C C 21.175 -22.145 9.216 1.00 . A A . 43 PRO C 1 1
6 3810 1 1 43 PRO CA C 19.665 -22.349 9.263 1.00 . A A . 43 PRO CA 1 1
6 3811 1 1 43 PRO CB C 19.331 -23.828 9.469 1.00 . A A . 43 PRO CB 1 1
6 3812 1 1 43 PRO CD C 18.506 -23.230 7.306 1.00 . A A . 43 PRO CD 1 1
6 3813 1 1 43 PRO CG C 19.107 -24.360 8.095 1.00 . A A . 43 PRO CG 1 1
6 3814 1 1 43 PRO HA H 19.250 -21.768 10.074 1.00 . A A . 43 PRO HA 1 1
6 3815 1 1 43 PRO HB2 H 20.161 -24.323 9.954 1.00 . A A . 43 PRO HB2 1 1
6 3816 1 1 43 PRO HB3 H 18.444 -23.920 10.077 1.00 . A A . 43 PRO HB3 1 1
6 3817 1 1 43 PRO HD2 H 18.842 -23.265 6.281 1.00 . A A . 43 PRO HD2 1 1
6 3818 1 1 43 PRO HD3 H 17.428 -23.268 7.353 1.00 . A A . 43 PRO HD3 1 1
6 3819 1 1 43 PRO HG2 H 20.047 -24.663 7.661 1.00 . A A . 43 PRO HG2 1 1
6 3820 1 1 43 PRO HG3 H 18.423 -25.196 8.133 1.00 . A A . 43 PRO HG3 1 1
6 3821 1 1 43 PRO N N 19.019 -22.029 7.987 1.00 . A A . 43 PRO N 1 1
6 3822 1 1 43 PRO O O 21.913 -23.005 8.735 1.00 . A A . 43 PRO O 1 1
6 3823 1 1 44 SER C C 23.544 -20.443 11.153 1.00 . A A . 44 SER C 1 1
6 3824 1 1 44 SER CA C 23.052 -20.682 9.729 1.00 . A A . 44 SER CA 1 1
6 3825 1 1 44 SER CB C 23.327 -19.448 8.868 1.00 . A A . 44 SER CB 1 1
6 3826 1 1 44 SER H H 20.991 -20.354 10.086 1.00 . A A . 44 SER H 1 1
6 3827 1 1 44 SER HA H 23.584 -21.526 9.314 1.00 . A A . 44 SER HA 1 1
6 3828 1 1 44 SER HB2 H 22.610 -19.407 8.063 1.00 . A A . 44 SER HB2 1 1
6 3829 1 1 44 SER HB3 H 23.236 -18.560 9.477 1.00 . A A . 44 SER HB3 1 1
6 3830 1 1 44 SER HG H 24.929 -18.598 8.125 1.00 . A A . 44 SER HG 1 1
6 3831 1 1 44 SER N N 21.629 -21.001 9.717 1.00 . A A . 44 SER N 1 1
6 3832 1 1 44 SER O O 24.391 -21.178 11.661 1.00 . A A . 44 SER O 1 1
6 3833 1 1 44 SER OG O 24.632 -19.491 8.317 1.00 . A A . 44 SER OG 1 1
6 3834 1 1 45 SER C C 23.630 -20.330 13.984 1.00 . A A . 45 SER C 1 1
6 3835 1 1 45 SER CA C 23.391 -19.070 13.157 1.00 . A A . 45 SER CA 1 1
6 3836 1 1 45 SER CB C 22.310 -18.211 13.816 1.00 . A A . 45 SER CB 1 1
6 3837 1 1 45 SER H H 22.335 -18.861 11.334 1.00 . A A . 45 SER H 1 1
6 3838 1 1 45 SER HA H 24.310 -18.504 13.111 1.00 . A A . 45 SER HA 1 1
6 3839 1 1 45 SER HB2 H 22.173 -17.307 13.243 1.00 . A A . 45 SER HB2 1 1
6 3840 1 1 45 SER HB3 H 21.382 -18.764 13.845 1.00 . A A . 45 SER HB3 1 1
6 3841 1 1 45 SER HG H 22.029 -17.247 15.498 1.00 . A A . 45 SER HG 1 1
6 3842 1 1 45 SER N N 23.005 -19.410 11.793 1.00 . A A . 45 SER N 1 1
6 3843 1 1 45 SER O O 24.711 -20.527 14.536 1.00 . A A . 45 SER O 1 1
6 3844 1 1 45 SER OG O 22.674 -17.861 15.140 1.00 . A A . 45 SER OG 1 1
6 3845 1 1 46 GLY C C 21.552 -22.632 15.754 1.00 . A A . 46 GLY C 1 1
6 3846 1 1 46 GLY CA C 22.729 -22.410 14.825 1.00 . A A . 46 GLY CA 1 1
6 3847 1 1 46 GLY H H 21.772 -20.970 13.603 1.00 . A A . 46 GLY H 1 1
6 3848 1 1 46 GLY HA2 H 22.794 -23.240 14.138 1.00 . A A . 46 GLY HA2 1 1
6 3849 1 1 46 GLY HA3 H 23.634 -22.370 15.413 1.00 . A A . 46 GLY HA3 1 1
6 3850 1 1 46 GLY N N 22.611 -21.180 14.064 1.00 . A A . 46 GLY N 1 1
6 3851 1 1 46 GLY O O 21.695 -23.353 16.740 1.00 . A A . 46 GLY O 1 1
6 3852 2 2 1 ZN ZN ZN -0.949 -6.243 -3.048 1.00 . B A . 201 ZN ZN 1 1
7 3853 1 1 1 GLY C C -15.869 0.831 -18.645 1.00 . A A . 1 GLY C 1 1
7 3854 1 1 1 GLY CA C -15.587 -0.233 -19.687 1.00 . A A . 1 GLY CA 1 1
7 3855 1 1 1 GLY H1 H -15.738 -2.014 -18.552 1.00 . A A . 1 GLY H1 1 1
7 3856 1 1 1 GLY HA2 H -14.519 -0.319 -19.819 1.00 . A A . 1 GLY HA2 1 1
7 3857 1 1 1 GLY HA3 H -16.032 0.070 -20.624 1.00 . A A . 1 GLY HA3 1 1
7 3858 1 1 1 GLY N N -16.120 -1.531 -19.314 1.00 . A A . 1 GLY N 1 1
7 3859 1 1 1 GLY O O -16.658 1.746 -18.880 1.00 . A A . 1 GLY O 1 1
7 3860 1 1 2 SER C C -15.229 3.097 -16.903 1.00 . A A . 2 SER C 1 1
7 3861 1 1 2 SER CA C -15.414 1.666 -16.405 1.00 . A A . 2 SER CA 1 1
7 3862 1 1 2 SER CB C -14.432 1.380 -15.266 1.00 . A A . 2 SER CB 1 1
7 3863 1 1 2 SER H H -14.608 -0.042 -17.362 1.00 . A A . 2 SER H 1 1
7 3864 1 1 2 SER HA H -16.422 1.553 -16.036 1.00 . A A . 2 SER HA 1 1
7 3865 1 1 2 SER HB2 H -13.528 0.955 -15.673 1.00 . A A . 2 SER HB2 1 1
7 3866 1 1 2 SER HB3 H -14.198 2.303 -14.756 1.00 . A A . 2 SER HB3 1 1
7 3867 1 1 2 SER HG H -14.281 -0.038 -13.923 1.00 . A A . 2 SER HG 1 1
7 3868 1 1 2 SER N N -15.224 0.710 -17.489 1.00 . A A . 2 SER N 1 1
7 3869 1 1 2 SER O O -14.711 3.323 -17.996 1.00 . A A . 2 SER O 1 1
7 3870 1 1 2 SER OG O -14.986 0.469 -14.333 1.00 . A A . 2 SER OG 1 1
7 3871 1 1 3 SER C C -14.618 6.201 -15.485 1.00 . A A . 3 SER C 1 1
7 3872 1 1 3 SER CA C -15.543 5.468 -16.451 1.00 . A A . 3 SER CA 1 1
7 3873 1 1 3 SER CB C -16.923 6.128 -16.454 1.00 . A A . 3 SER CB 1 1
7 3874 1 1 3 SER H H -16.061 3.815 -15.233 1.00 . A A . 3 SER H 1 1
7 3875 1 1 3 SER HA H -15.125 5.524 -17.444 1.00 . A A . 3 SER HA 1 1
7 3876 1 1 3 SER HB2 H -17.637 5.463 -16.916 1.00 . A A . 3 SER HB2 1 1
7 3877 1 1 3 SER HB3 H -17.225 6.329 -15.436 1.00 . A A . 3 SER HB3 1 1
7 3878 1 1 3 SER HG H -17.185 8.064 -16.599 1.00 . A A . 3 SER HG 1 1
7 3879 1 1 3 SER N N -15.657 4.059 -16.092 1.00 . A A . 3 SER N 1 1
7 3880 1 1 3 SER O O -14.527 5.852 -14.309 1.00 . A A . 3 SER O 1 1
7 3881 1 1 3 SER OG O -16.903 7.349 -17.173 1.00 . A A . 3 SER OG 1 1
7 3882 1 1 4 GLY C C -13.620 9.308 -14.712 1.00 . A A . 4 GLY C 1 1
7 3883 1 1 4 GLY CA C -13.023 7.990 -15.161 1.00 . A A . 4 GLY CA 1 1
7 3884 1 1 4 GLY H H -14.046 7.455 -16.937 1.00 . A A . 4 GLY H 1 1
7 3885 1 1 4 GLY HA2 H -12.769 7.406 -14.289 1.00 . A A . 4 GLY HA2 1 1
7 3886 1 1 4 GLY HA3 H -12.122 8.189 -15.723 1.00 . A A . 4 GLY HA3 1 1
7 3887 1 1 4 GLY N N -13.933 7.222 -15.991 1.00 . A A . 4 GLY N 1 1
7 3888 1 1 4 GLY O O -13.539 9.666 -13.537 1.00 . A A . 4 GLY O 1 1
7 3889 1 1 5 SER C C -15.549 11.281 -14.000 1.00 . A A . 5 SER C 1 1
7 3890 1 1 5 SER CA C -14.831 11.323 -15.345 1.00 . A A . 5 SER CA 1 1
7 3891 1 1 5 SER CB C -15.813 11.720 -16.449 1.00 . A A . 5 SER CB 1 1
7 3892 1 1 5 SER H H -14.254 9.694 -16.569 1.00 . A A . 5 SER H 1 1
7 3893 1 1 5 SER HA H -14.042 12.059 -15.296 1.00 . A A . 5 SER HA 1 1
7 3894 1 1 5 SER HB2 H -15.264 11.971 -17.343 1.00 . A A . 5 SER HB2 1 1
7 3895 1 1 5 SER HB3 H -16.475 10.891 -16.653 1.00 . A A . 5 SER HB3 1 1
7 3896 1 1 5 SER HG H -16.279 13.622 -16.524 1.00 . A A . 5 SER HG 1 1
7 3897 1 1 5 SER N N -14.222 10.034 -15.650 1.00 . A A . 5 SER N 1 1
7 3898 1 1 5 SER O O -15.249 12.063 -13.098 1.00 . A A . 5 SER O 1 1
7 3899 1 1 5 SER OG O -16.590 12.840 -16.061 1.00 . A A . 5 SER OG 1 1
7 3900 1 1 6 SER C C -16.451 9.486 -11.578 1.00 . A A . 6 SER C 1 1
7 3901 1 1 6 SER CA C -17.265 10.218 -12.640 1.00 . A A . 6 SER CA 1 1
7 3902 1 1 6 SER CB C -18.569 9.464 -12.909 1.00 . A A . 6 SER CB 1 1
7 3903 1 1 6 SER H H -16.694 9.766 -14.628 1.00 . A A . 6 SER H 1 1
7 3904 1 1 6 SER HA H -17.500 11.208 -12.279 1.00 . A A . 6 SER HA 1 1
7 3905 1 1 6 SER HB2 H -18.363 8.599 -13.521 1.00 . A A . 6 SER HB2 1 1
7 3906 1 1 6 SER HB3 H -18.998 9.145 -11.970 1.00 . A A . 6 SER HB3 1 1
7 3907 1 1 6 SER HG H -20.335 9.815 -13.680 1.00 . A A . 6 SER HG 1 1
7 3908 1 1 6 SER N N -16.500 10.361 -13.873 1.00 . A A . 6 SER N 1 1
7 3909 1 1 6 SER O O -16.032 8.346 -11.776 1.00 . A A . 6 SER O 1 1
7 3910 1 1 6 SER OG O -19.505 10.287 -13.582 1.00 . A A . 6 SER OG 1 1
7 3911 1 1 7 GLY C C -15.966 9.971 -8.001 1.00 . A A . 7 GLY C 1 1
7 3912 1 1 7 GLY CA C -15.468 9.550 -9.369 1.00 . A A . 7 GLY CA 1 1
7 3913 1 1 7 GLY H H -16.590 11.057 -10.345 1.00 . A A . 7 GLY H 1 1
7 3914 1 1 7 GLY HA2 H -15.536 8.475 -9.451 1.00 . A A . 7 GLY HA2 1 1
7 3915 1 1 7 GLY HA3 H -14.434 9.843 -9.469 1.00 . A A . 7 GLY HA3 1 1
7 3916 1 1 7 GLY N N -16.231 10.151 -10.447 1.00 . A A . 7 GLY N 1 1
7 3917 1 1 7 GLY O O -16.221 11.151 -7.760 1.00 . A A . 7 GLY O 1 1
7 3918 1 1 8 THR C C -15.469 9.085 -4.727 1.00 . A A . 8 THR C 1 1
7 3919 1 1 8 THR CA C -16.582 9.278 -5.750 1.00 . A A . 8 THR CA 1 1
7 3920 1 1 8 THR CB C -17.771 8.373 -5.376 1.00 . A A . 8 THR CB 1 1
7 3921 1 1 8 THR CG2 C -17.364 6.907 -5.404 1.00 . A A . 8 THR CG2 1 1
7 3922 1 1 8 THR H H -15.889 8.081 -7.352 1.00 . A A . 8 THR H 1 1
7 3923 1 1 8 THR HA H -16.915 10.306 -5.717 1.00 . A A . 8 THR HA 1 1
7 3924 1 1 8 THR HB H -18.561 8.526 -6.097 1.00 . A A . 8 THR HB 1 1
7 3925 1 1 8 THR HG1 H -18.009 9.619 -3.867 1.00 . A A . 8 THR HG1 1 1
7 3926 1 1 8 THR HG21 H -18.182 6.314 -5.784 1.00 . A A . 8 THR HG21 1 1
7 3927 1 1 8 THR HG22 H -17.119 6.582 -4.404 1.00 . A A . 8 THR HG22 1 1
7 3928 1 1 8 THR HG23 H -16.503 6.785 -6.044 1.00 . A A . 8 THR HG23 1 1
7 3929 1 1 8 THR N N -16.108 9.003 -7.101 1.00 . A A . 8 THR N 1 1
7 3930 1 1 8 THR O O -15.363 8.031 -4.101 1.00 . A A . 8 THR O 1 1
7 3931 1 1 8 THR OG1 O -18.255 8.714 -4.073 1.00 . A A . 8 THR OG1 1 1
7 3932 1 1 9 GLY C C -12.922 8.653 -3.555 1.00 . A A . 9 GLY C 1 1
7 3933 1 1 9 GLY CA C -13.545 10.034 -3.610 1.00 . A A . 9 GLY CA 1 1
7 3934 1 1 9 GLY H H -14.772 10.928 -5.087 1.00 . A A . 9 GLY H 1 1
7 3935 1 1 9 GLY HA2 H -12.787 10.749 -3.892 1.00 . A A . 9 GLY HA2 1 1
7 3936 1 1 9 GLY HA3 H -13.918 10.287 -2.628 1.00 . A A . 9 GLY HA3 1 1
7 3937 1 1 9 GLY N N -14.640 10.111 -4.560 1.00 . A A . 9 GLY N 1 1
7 3938 1 1 9 GLY O O -13.331 7.813 -2.756 1.00 . A A . 9 GLY O 1 1
7 3939 1 1 10 GLU C C -9.737 7.309 -4.397 1.00 . A A . 10 GLU C 1 1
7 3940 1 1 10 GLU CA C -11.251 7.130 -4.456 1.00 . A A . 10 GLU CA 1 1
7 3941 1 1 10 GLU CB C -11.637 6.371 -5.727 1.00 . A A . 10 GLU CB 1 1
7 3942 1 1 10 GLU CD C -12.494 4.323 -4.522 1.00 . A A . 10 GLU CD 1 1
7 3943 1 1 10 GLU CG C -11.554 4.860 -5.584 1.00 . A A . 10 GLU CG 1 1
7 3944 1 1 10 GLU H H -11.649 9.130 -5.023 1.00 . A A . 10 GLU H 1 1
7 3945 1 1 10 GLU HA H -11.567 6.557 -3.597 1.00 . A A . 10 GLU HA 1 1
7 3946 1 1 10 GLU HB2 H -12.650 6.632 -5.995 1.00 . A A . 10 GLU HB2 1 1
7 3947 1 1 10 GLU HB3 H -10.975 6.672 -6.526 1.00 . A A . 10 GLU HB3 1 1
7 3948 1 1 10 GLU HG2 H -11.808 4.407 -6.530 1.00 . A A . 10 GLU HG2 1 1
7 3949 1 1 10 GLU HG3 H -10.542 4.592 -5.317 1.00 . A A . 10 GLU HG3 1 1
7 3950 1 1 10 GLU N N -11.930 8.419 -4.409 1.00 . A A . 10 GLU N 1 1
7 3951 1 1 10 GLU O O -9.199 8.303 -4.885 1.00 . A A . 10 GLU O 1 1
7 3952 1 1 10 GLU OE1 O -13.686 4.120 -4.833 1.00 . A A . 10 GLU OE1 1 1
7 3953 1 1 10 GLU OE2 O -12.038 4.106 -3.380 1.00 . A A . 10 GLU OE2 1 1
7 3954 1 1 11 LYS C C -6.946 6.544 -5.038 1.00 . A A . 11 LYS C 1 1
7 3955 1 1 11 LYS CA C -7.603 6.389 -3.671 1.00 . A A . 11 LYS CA 1 1
7 3956 1 1 11 LYS CB C -7.087 5.122 -2.985 1.00 . A A . 11 LYS CB 1 1
7 3957 1 1 11 LYS CD C -6.774 5.688 -0.558 1.00 . A A . 11 LYS CD 1 1
7 3958 1 1 11 LYS CE C -7.270 5.452 0.861 1.00 . A A . 11 LYS CE 1 1
7 3959 1 1 11 LYS CG C -7.616 4.935 -1.574 1.00 . A A . 11 LYS CG 1 1
7 3960 1 1 11 LYS H H -9.541 5.573 -3.425 1.00 . A A . 11 LYS H 1 1
7 3961 1 1 11 LYS HA H -7.351 7.245 -3.064 1.00 . A A . 11 LYS HA 1 1
7 3962 1 1 11 LYS HB2 H -7.378 4.265 -3.574 1.00 . A A . 11 LYS HB2 1 1
7 3963 1 1 11 LYS HB3 H -6.008 5.167 -2.939 1.00 . A A . 11 LYS HB3 1 1
7 3964 1 1 11 LYS HD2 H -5.751 5.351 -0.630 1.00 . A A . 11 LYS HD2 1 1
7 3965 1 1 11 LYS HD3 H -6.823 6.746 -0.776 1.00 . A A . 11 LYS HD3 1 1
7 3966 1 1 11 LYS HE2 H -7.301 4.390 1.045 1.00 . A A . 11 LYS HE2 1 1
7 3967 1 1 11 LYS HE3 H -6.581 5.918 1.550 1.00 . A A . 11 LYS HE3 1 1
7 3968 1 1 11 LYS HG2 H -8.631 5.303 -1.528 1.00 . A A . 11 LYS HG2 1 1
7 3969 1 1 11 LYS HG3 H -7.602 3.882 -1.331 1.00 . A A . 11 LYS HG3 1 1
7 3970 1 1 11 LYS HZ1 H -8.896 5.943 2.077 1.00 . A A . 11 LYS HZ1 1 1
7 3971 1 1 11 LYS HZ2 H -9.326 5.507 0.500 1.00 . A A . 11 LYS HZ2 1 1
7 3972 1 1 11 LYS HZ3 H -8.644 7.025 0.802 1.00 . A A . 11 LYS HZ3 1 1
7 3973 1 1 11 LYS N N -9.055 6.341 -3.795 1.00 . A A . 11 LYS N 1 1
7 3974 1 1 11 LYS NZ N -8.629 6.022 1.075 1.00 . A A . 11 LYS NZ 1 1
7 3975 1 1 11 LYS O O -7.407 5.999 -6.041 1.00 . A A . 11 LYS O 1 1
7 3976 1 1 12 PRO C C -4.375 6.298 -6.817 1.00 . A A . 12 PRO C 1 1
7 3977 1 1 12 PRO CA C -5.096 7.546 -6.321 1.00 . A A . 12 PRO CA 1 1
7 3978 1 1 12 PRO CB C -4.085 8.624 -5.921 1.00 . A A . 12 PRO CB 1 1
7 3979 1 1 12 PRO CD C -5.235 7.984 -3.926 1.00 . A A . 12 PRO CD 1 1
7 3980 1 1 12 PRO CG C -3.905 8.449 -4.453 1.00 . A A . 12 PRO CG 1 1
7 3981 1 1 12 PRO HA H -5.738 7.925 -7.103 1.00 . A A . 12 PRO HA 1 1
7 3982 1 1 12 PRO HB2 H -3.158 8.467 -6.455 1.00 . A A . 12 PRO HB2 1 1
7 3983 1 1 12 PRO HB3 H -4.481 9.600 -6.157 1.00 . A A . 12 PRO HB3 1 1
7 3984 1 1 12 PRO HD2 H -5.096 7.298 -3.104 1.00 . A A . 12 PRO HD2 1 1
7 3985 1 1 12 PRO HD3 H -5.835 8.828 -3.618 1.00 . A A . 12 PRO HD3 1 1
7 3986 1 1 12 PRO HG2 H -3.146 7.707 -4.261 1.00 . A A . 12 PRO HG2 1 1
7 3987 1 1 12 PRO HG3 H -3.633 9.392 -4.002 1.00 . A A . 12 PRO HG3 1 1
7 3988 1 1 12 PRO N N -5.841 7.304 -5.082 1.00 . A A . 12 PRO N 1 1
7 3989 1 1 12 PRO O O -4.405 5.984 -8.007 1.00 . A A . 12 PRO O 1 1
7 3990 1 1 13 TYR C C -3.746 3.134 -5.763 1.00 . A A . 13 TYR C 1 1
7 3991 1 1 13 TYR CA C -2.999 4.375 -6.244 1.00 . A A . 13 TYR CA 1 1
7 3992 1 1 13 TYR CB C -1.596 4.407 -5.635 1.00 . A A . 13 TYR CB 1 1
7 3993 1 1 13 TYR CD1 C -0.193 6.153 -6.801 1.00 . A A . 13 TYR CD1 1 1
7 3994 1 1 13 TYR CD2 C -1.070 6.671 -4.646 1.00 . A A . 13 TYR CD2 1 1
7 3995 1 1 13 TYR CE1 C 0.408 7.396 -6.861 1.00 . A A . 13 TYR CE1 1 1
7 3996 1 1 13 TYR CE2 C -0.474 7.916 -4.698 1.00 . A A . 13 TYR CE2 1 1
7 3997 1 1 13 TYR CG C -0.941 5.769 -5.695 1.00 . A A . 13 TYR CG 1 1
7 3998 1 1 13 TYR CZ C 0.264 8.274 -5.807 1.00 . A A . 13 TYR CZ 1 1
7 3999 1 1 13 TYR H H -3.742 5.889 -4.966 1.00 . A A . 13 TYR H 1 1
7 4000 1 1 13 TYR HA H -2.913 4.334 -7.320 1.00 . A A . 13 TYR HA 1 1
7 4001 1 1 13 TYR HB2 H -1.654 4.114 -4.598 1.00 . A A . 13 TYR HB2 1 1
7 4002 1 1 13 TYR HB3 H -0.964 3.711 -6.166 1.00 . A A . 13 TYR HB3 1 1
7 4003 1 1 13 TYR HD1 H -0.082 5.463 -7.625 1.00 . A A . 13 TYR HD1 1 1
7 4004 1 1 13 TYR HD2 H -1.648 6.387 -3.779 1.00 . A A . 13 TYR HD2 1 1
7 4005 1 1 13 TYR HE1 H 0.985 7.676 -7.729 1.00 . A A . 13 TYR HE1 1 1
7 4006 1 1 13 TYR HE2 H -0.586 8.603 -3.872 1.00 . A A . 13 TYR HE2 1 1
7 4007 1 1 13 TYR HH H 1.470 9.606 -5.126 1.00 . A A . 13 TYR HH 1 1
7 4008 1 1 13 TYR N N -3.729 5.588 -5.898 1.00 . A A . 13 TYR N 1 1
7 4009 1 1 13 TYR O O -4.493 3.187 -4.787 1.00 . A A . 13 TYR O 1 1
7 4010 1 1 13 TYR OH O 0.860 9.513 -5.861 1.00 . A A . 13 TYR OH 1 1
7 4011 1 1 14 GLU C C -3.360 -0.430 -6.561 1.00 . A A . 14 GLU C 1 1
7 4012 1 1 14 GLU CA C -4.189 0.765 -6.099 1.00 . A A . 14 GLU CA 1 1
7 4013 1 1 14 GLU CB C -5.587 0.699 -6.717 1.00 . A A . 14 GLU CB 1 1
7 4014 1 1 14 GLU CD C -7.446 -0.921 -7.266 1.00 . A A . 14 GLU CD 1 1
7 4015 1 1 14 GLU CG C -6.402 -0.496 -6.251 1.00 . A A . 14 GLU CG 1 1
7 4016 1 1 14 GLU H H -2.928 2.040 -7.224 1.00 . A A . 14 GLU H 1 1
7 4017 1 1 14 GLU HA H -4.278 0.732 -5.024 1.00 . A A . 14 GLU HA 1 1
7 4018 1 1 14 GLU HB2 H -6.125 1.599 -6.458 1.00 . A A . 14 GLU HB2 1 1
7 4019 1 1 14 GLU HB3 H -5.490 0.645 -7.791 1.00 . A A . 14 GLU HB3 1 1
7 4020 1 1 14 GLU HG2 H -5.734 -1.325 -6.076 1.00 . A A . 14 GLU HG2 1 1
7 4021 1 1 14 GLU HG3 H -6.902 -0.237 -5.329 1.00 . A A . 14 GLU HG3 1 1
7 4022 1 1 14 GLU N N -3.536 2.019 -6.455 1.00 . A A . 14 GLU N 1 1
7 4023 1 1 14 GLU O O -2.798 -0.425 -7.656 1.00 . A A . 14 GLU O 1 1
7 4024 1 1 14 GLU OE1 O -7.183 -0.789 -8.479 1.00 . A A . 14 GLU OE1 1 1
7 4025 1 1 14 GLU OE2 O -8.526 -1.386 -6.845 1.00 . A A . 14 GLU OE2 1 1
7 4026 1 1 15 CYS C C -3.343 -3.598 -6.918 1.00 . A A . 15 CYS C 1 1
7 4027 1 1 15 CYS CA C -2.528 -2.657 -6.035 1.00 . A A . 15 CYS CA 1 1
7 4028 1 1 15 CYS CB C -2.111 -3.377 -4.751 1.00 . A A . 15 CYS CB 1 1
7 4029 1 1 15 CYS H H -3.758 -1.400 -4.857 1.00 . A A . 15 CYS H 1 1
7 4030 1 1 15 CYS HA H -1.642 -2.356 -6.573 1.00 . A A . 15 CYS HA 1 1
7 4031 1 1 15 CYS HB2 H -1.618 -2.673 -4.097 1.00 . A A . 15 CYS HB2 1 1
7 4032 1 1 15 CYS HB3 H -2.993 -3.760 -4.260 1.00 . A A . 15 CYS HB3 1 1
7 4033 1 1 15 CYS N N -3.288 -1.454 -5.717 1.00 . A A . 15 CYS N 1 1
7 4034 1 1 15 CYS O O -4.385 -4.107 -6.504 1.00 . A A . 15 CYS O 1 1
7 4035 1 1 15 CYS SG S -0.973 -4.774 -5.019 1.00 . A A . 15 CYS SG 1 1
7 4036 1 1 16 SER C C -3.158 -6.157 -8.846 1.00 . A A . 16 SER C 1 1
7 4037 1 1 16 SER CA C -3.546 -4.700 -9.078 1.00 . A A . 16 SER CA 1 1
7 4038 1 1 16 SER CB C -3.215 -4.296 -10.516 1.00 . A A . 16 SER CB 1 1
7 4039 1 1 16 SER H H -2.026 -3.389 -8.407 1.00 . A A . 16 SER H 1 1
7 4040 1 1 16 SER HA H -4.609 -4.593 -8.918 1.00 . A A . 16 SER HA 1 1
7 4041 1 1 16 SER HB2 H -3.505 -3.268 -10.674 1.00 . A A . 16 SER HB2 1 1
7 4042 1 1 16 SER HB3 H -2.153 -4.400 -10.681 1.00 . A A . 16 SER HB3 1 1
7 4043 1 1 16 SER HG H -4.846 -5.084 -11.263 1.00 . A A . 16 SER HG 1 1
7 4044 1 1 16 SER N N -2.861 -3.824 -8.136 1.00 . A A . 16 SER N 1 1
7 4045 1 1 16 SER O O -3.201 -6.976 -9.764 1.00 . A A . 16 SER O 1 1
7 4046 1 1 16 SER OG O -3.905 -5.112 -11.447 1.00 . A A . 16 SER OG 1 1
7 4047 1 1 17 ILE C C -3.369 -8.451 -6.274 1.00 . A A . 17 ILE C 1 1
7 4048 1 1 17 ILE CA C -2.383 -7.830 -7.258 1.00 . A A . 17 ILE CA 1 1
7 4049 1 1 17 ILE CB C -0.972 -7.863 -6.643 1.00 . A A . 17 ILE CB 1 1
7 4050 1 1 17 ILE CD1 C 1.394 -6.989 -6.987 1.00 . A A . 17 ILE CD1 1 1
7 4051 1 1 17 ILE CG1 C 0.047 -7.268 -7.617 1.00 . A A . 17 ILE CG1 1 1
7 4052 1 1 17 ILE CG2 C -0.589 -9.289 -6.273 1.00 . A A . 17 ILE CG2 1 1
7 4053 1 1 17 ILE H H -2.765 -5.776 -6.924 1.00 . A A . 17 ILE H 1 1
7 4054 1 1 17 ILE HA H -2.374 -8.421 -8.163 1.00 . A A . 17 ILE HA 1 1
7 4055 1 1 17 ILE HB H -0.983 -7.273 -5.739 1.00 . A A . 17 ILE HB 1 1
7 4056 1 1 17 ILE HD11 H 1.366 -7.265 -5.942 1.00 . A A . 17 ILE HD11 1 1
7 4057 1 1 17 ILE HD12 H 2.154 -7.567 -7.491 1.00 . A A . 17 ILE HD12 1 1
7 4058 1 1 17 ILE HD13 H 1.622 -5.938 -7.075 1.00 . A A . 17 ILE HD13 1 1
7 4059 1 1 17 ILE HG12 H 0.199 -7.955 -8.434 1.00 . A A . 17 ILE HG12 1 1
7 4060 1 1 17 ILE HG13 H -0.339 -6.335 -8.004 1.00 . A A . 17 ILE HG13 1 1
7 4061 1 1 17 ILE HG21 H 0.330 -9.278 -5.706 1.00 . A A . 17 ILE HG21 1 1
7 4062 1 1 17 ILE HG22 H -1.374 -9.729 -5.677 1.00 . A A . 17 ILE HG22 1 1
7 4063 1 1 17 ILE HG23 H -0.450 -9.869 -7.172 1.00 . A A . 17 ILE HG23 1 1
7 4064 1 1 17 ILE N N -2.778 -6.472 -7.612 1.00 . A A . 17 ILE N 1 1
7 4065 1 1 17 ILE O O -4.062 -9.416 -6.598 1.00 . A A . 17 ILE O 1 1
7 4066 1 1 18 CYS C C -5.623 -7.573 -4.010 1.00 . A A . 18 CYS C 1 1
7 4067 1 1 18 CYS CA C -4.332 -8.385 -4.040 1.00 . A A . 18 CYS CA 1 1
7 4068 1 1 18 CYS CB C -3.652 -8.332 -2.670 1.00 . A A . 18 CYS CB 1 1
7 4069 1 1 18 CYS H H -2.852 -7.121 -4.873 1.00 . A A . 18 CYS H 1 1
7 4070 1 1 18 CYS HA H -4.571 -9.411 -4.273 1.00 . A A . 18 CYS HA 1 1
7 4071 1 1 18 CYS HB2 H -4.363 -8.628 -1.912 1.00 . A A . 18 CYS HB2 1 1
7 4072 1 1 18 CYS HB3 H -2.819 -9.019 -2.663 1.00 . A A . 18 CYS HB3 1 1
7 4073 1 1 18 CYS N N -3.430 -7.889 -5.072 1.00 . A A . 18 CYS N 1 1
7 4074 1 1 18 CYS O O -6.719 -8.131 -3.979 1.00 . A A . 18 CYS O 1 1
7 4075 1 1 18 CYS SG S -3.017 -6.685 -2.219 1.00 . A A . 18 CYS SG 1 1
7 4076 1 1 19 GLY C C -6.525 -4.278 -2.965 1.00 . A A . 19 GLY C 1 1
7 4077 1 1 19 GLY CA C -6.649 -5.383 -3.996 1.00 . A A . 19 GLY CA 1 1
7 4078 1 1 19 GLY H H -4.586 -5.861 -4.047 1.00 . A A . 19 GLY H 1 1
7 4079 1 1 19 GLY HA2 H -6.774 -4.939 -4.972 1.00 . A A . 19 GLY HA2 1 1
7 4080 1 1 19 GLY HA3 H -7.521 -5.977 -3.766 1.00 . A A . 19 GLY HA3 1 1
7 4081 1 1 19 GLY N N -5.485 -6.251 -4.021 1.00 . A A . 19 GLY N 1 1
7 4082 1 1 19 GLY O O -7.529 -3.773 -2.462 1.00 . A A . 19 GLY O 1 1
7 4083 1 1 20 LYS C C -4.995 -1.481 -2.343 1.00 . A A . 20 LYS C 1 1
7 4084 1 1 20 LYS CA C -5.038 -2.850 -1.671 1.00 . A A . 20 LYS CA 1 1
7 4085 1 1 20 LYS CB C -3.720 -3.112 -0.939 1.00 . A A . 20 LYS CB 1 1
7 4086 1 1 20 LYS CD C -2.836 -3.726 1.331 1.00 . A A . 20 LYS CD 1 1
7 4087 1 1 20 LYS CE C -2.977 -4.658 2.525 1.00 . A A . 20 LYS CE 1 1
7 4088 1 1 20 LYS CG C -3.862 -4.040 0.255 1.00 . A A . 20 LYS CG 1 1
7 4089 1 1 20 LYS H H -4.531 -4.342 -3.084 1.00 . A A . 20 LYS H 1 1
7 4090 1 1 20 LYS HA H -5.846 -2.861 -0.955 1.00 . A A . 20 LYS HA 1 1
7 4091 1 1 20 LYS HB2 H -3.019 -3.554 -1.631 1.00 . A A . 20 LYS HB2 1 1
7 4092 1 1 20 LYS HB3 H -3.323 -2.169 -0.590 1.00 . A A . 20 LYS HB3 1 1
7 4093 1 1 20 LYS HD2 H -1.845 -3.839 0.916 1.00 . A A . 20 LYS HD2 1 1
7 4094 1 1 20 LYS HD3 H -2.975 -2.707 1.662 1.00 . A A . 20 LYS HD3 1 1
7 4095 1 1 20 LYS HE2 H -3.278 -5.632 2.171 1.00 . A A . 20 LYS HE2 1 1
7 4096 1 1 20 LYS HE3 H -2.020 -4.734 3.020 1.00 . A A . 20 LYS HE3 1 1
7 4097 1 1 20 LYS HG2 H -4.851 -3.927 0.672 1.00 . A A . 20 LYS HG2 1 1
7 4098 1 1 20 LYS HG3 H -3.723 -5.060 -0.076 1.00 . A A . 20 LYS HG3 1 1
7 4099 1 1 20 LYS HZ1 H -4.861 -4.723 3.424 1.00 . A A . 20 LYS HZ1 1 1
7 4100 1 1 20 LYS HZ2 H -4.213 -3.165 3.304 1.00 . A A . 20 LYS HZ2 1 1
7 4101 1 1 20 LYS HZ3 H -3.621 -4.240 4.468 1.00 . A A . 20 LYS HZ3 1 1
7 4102 1 1 20 LYS N N -5.291 -3.902 -2.649 1.00 . A A . 20 LYS N 1 1
7 4103 1 1 20 LYS NZ N -3.989 -4.162 3.498 1.00 . A A . 20 LYS NZ 1 1
7 4104 1 1 20 LYS O O -5.158 -1.371 -3.558 1.00 . A A . 20 LYS O 1 1
7 4105 1 1 21 SER C C -3.890 1.815 -1.141 1.00 . A A . 21 SER C 1 1
7 4106 1 1 21 SER CA C -4.712 0.920 -2.063 1.00 . A A . 21 SER CA 1 1
7 4107 1 1 21 SER CB C -6.121 1.492 -2.224 1.00 . A A . 21 SER CB 1 1
7 4108 1 1 21 SER H H -4.652 -0.594 -0.585 1.00 . A A . 21 SER H 1 1
7 4109 1 1 21 SER HA H -4.234 0.885 -3.031 1.00 . A A . 21 SER HA 1 1
7 4110 1 1 21 SER HB2 H -6.575 1.605 -1.251 1.00 . A A . 21 SER HB2 1 1
7 4111 1 1 21 SER HB3 H -6.063 2.456 -2.709 1.00 . A A . 21 SER HB3 1 1
7 4112 1 1 21 SER HG H -7.554 1.160 -3.519 1.00 . A A . 21 SER HG 1 1
7 4113 1 1 21 SER N N -4.774 -0.442 -1.545 1.00 . A A . 21 SER N 1 1
7 4114 1 1 21 SER O O -3.955 1.692 0.083 1.00 . A A . 21 SER O 1 1
7 4115 1 1 21 SER OG O -6.933 0.635 -3.009 1.00 . A A . 21 SER OG 1 1
7 4116 1 1 22 PHE C C -2.402 5.057 -1.504 1.00 . A A . 22 PHE C 1 1
7 4117 1 1 22 PHE CA C -2.280 3.633 -0.969 1.00 . A A . 22 PHE CA 1 1
7 4118 1 1 22 PHE CB C -0.819 3.182 -1.014 1.00 . A A . 22 PHE CB 1 1
7 4119 1 1 22 PHE CD1 C -1.013 0.716 -1.436 1.00 . A A . 22 PHE CD1 1 1
7 4120 1 1 22 PHE CD2 C -0.041 1.441 0.617 1.00 . A A . 22 PHE CD2 1 1
7 4121 1 1 22 PHE CE1 C -0.832 -0.602 -1.061 1.00 . A A . 22 PHE CE1 1 1
7 4122 1 1 22 PHE CE2 C 0.143 0.125 0.997 1.00 . A A . 22 PHE CE2 1 1
7 4123 1 1 22 PHE CG C -0.620 1.751 -0.603 1.00 . A A . 22 PHE CG 1 1
7 4124 1 1 22 PHE CZ C -0.254 -0.897 0.158 1.00 . A A . 22 PHE CZ 1 1
7 4125 1 1 22 PHE H H -3.108 2.767 -2.715 1.00 . A A . 22 PHE H 1 1
7 4126 1 1 22 PHE HA H -2.623 3.615 0.054 1.00 . A A . 22 PHE HA 1 1
7 4127 1 1 22 PHE HB2 H -0.446 3.292 -2.021 1.00 . A A . 22 PHE HB2 1 1
7 4128 1 1 22 PHE HB3 H -0.238 3.804 -0.350 1.00 . A A . 22 PHE HB3 1 1
7 4129 1 1 22 PHE HD1 H -1.466 0.947 -2.390 1.00 . A A . 22 PHE HD1 1 1
7 4130 1 1 22 PHE HD2 H 0.268 2.240 1.275 1.00 . A A . 22 PHE HD2 1 1
7 4131 1 1 22 PHE HE1 H -1.143 -1.399 -1.720 1.00 . A A . 22 PHE HE1 1 1
7 4132 1 1 22 PHE HE2 H 0.595 -0.103 1.951 1.00 . A A . 22 PHE HE2 1 1
7 4133 1 1 22 PHE HZ H -0.110 -1.926 0.453 1.00 . A A . 22 PHE HZ 1 1
7 4134 1 1 22 PHE N N -3.117 2.717 -1.736 1.00 . A A . 22 PHE N 1 1
7 4135 1 1 22 PHE O O -3.108 5.308 -2.481 1.00 . A A . 22 PHE O 1 1
7 4136 1 1 23 THR C C -0.347 7.877 -1.650 1.00 . A A . 23 THR C 1 1
7 4137 1 1 23 THR CA C -1.737 7.386 -1.264 1.00 . A A . 23 THR CA 1 1
7 4138 1 1 23 THR CB C -2.294 8.286 -0.145 1.00 . A A . 23 THR CB 1 1
7 4139 1 1 23 THR CG2 C -3.802 8.126 -0.022 1.00 . A A . 23 THR CG2 1 1
7 4140 1 1 23 THR H H -1.163 5.725 -0.085 1.00 . A A . 23 THR H 1 1
7 4141 1 1 23 THR HA H -2.389 7.469 -2.122 1.00 . A A . 23 THR HA 1 1
7 4142 1 1 23 THR HB H -2.075 9.316 -0.389 1.00 . A A . 23 THR HB 1 1
7 4143 1 1 23 THR HG1 H -0.966 8.586 1.281 1.00 . A A . 23 THR HG1 1 1
7 4144 1 1 23 THR HG21 H -4.113 7.235 -0.547 1.00 . A A . 23 THR HG21 1 1
7 4145 1 1 23 THR HG22 H -4.292 8.987 -0.451 1.00 . A A . 23 THR HG22 1 1
7 4146 1 1 23 THR HG23 H -4.071 8.041 1.021 1.00 . A A . 23 THR HG23 1 1
7 4147 1 1 23 THR N N -1.707 5.987 -0.856 1.00 . A A . 23 THR N 1 1
7 4148 1 1 23 THR O O -0.105 9.080 -1.745 1.00 . A A . 23 THR O 1 1
7 4149 1 1 23 THR OG1 O -1.671 7.959 1.102 1.00 . A A . 23 THR OG1 1 1
7 4150 1 1 24 LYS C C 2.573 6.137 -3.045 1.00 . A A . 24 LYS C 1 1
7 4151 1 1 24 LYS CA C 1.934 7.273 -2.251 1.00 . A A . 24 LYS CA 1 1
7 4152 1 1 24 LYS CB C 2.770 7.573 -1.005 1.00 . A A . 24 LYS CB 1 1
7 4153 1 1 24 LYS CD C 3.469 9.916 -1.579 1.00 . A A . 24 LYS CD 1 1
7 4154 1 1 24 LYS CE C 4.937 10.067 -1.211 1.00 . A A . 24 LYS CE 1 1
7 4155 1 1 24 LYS CG C 2.734 9.032 -0.586 1.00 . A A . 24 LYS CG 1 1
7 4156 1 1 24 LYS H H 0.313 5.994 -1.782 1.00 . A A . 24 LYS H 1 1
7 4157 1 1 24 LYS HA H 1.899 8.155 -2.872 1.00 . A A . 24 LYS HA 1 1
7 4158 1 1 24 LYS HB2 H 2.400 6.974 -0.186 1.00 . A A . 24 LYS HB2 1 1
7 4159 1 1 24 LYS HB3 H 3.797 7.302 -1.203 1.00 . A A . 24 LYS HB3 1 1
7 4160 1 1 24 LYS HD2 H 3.400 9.474 -2.562 1.00 . A A . 24 LYS HD2 1 1
7 4161 1 1 24 LYS HD3 H 3.007 10.893 -1.589 1.00 . A A . 24 LYS HD3 1 1
7 4162 1 1 24 LYS HE2 H 5.277 11.040 -1.530 1.00 . A A . 24 LYS HE2 1 1
7 4163 1 1 24 LYS HE3 H 5.036 9.985 -0.139 1.00 . A A . 24 LYS HE3 1 1
7 4164 1 1 24 LYS HG2 H 1.706 9.355 -0.525 1.00 . A A . 24 LYS HG2 1 1
7 4165 1 1 24 LYS HG3 H 3.202 9.129 0.384 1.00 . A A . 24 LYS HG3 1 1
7 4166 1 1 24 LYS HZ1 H 5.200 8.199 -2.109 1.00 . A A . 24 LYS HZ1 1 1
7 4167 1 1 24 LYS HZ2 H 6.532 8.718 -1.205 1.00 . A A . 24 LYS HZ2 1 1
7 4168 1 1 24 LYS HZ3 H 6.220 9.402 -2.720 1.00 . A A . 24 LYS HZ3 1 1
7 4169 1 1 24 LYS N N 0.566 6.937 -1.873 1.00 . A A . 24 LYS N 1 1
7 4170 1 1 24 LYS NZ N 5.781 9.023 -1.856 1.00 . A A . 24 LYS NZ 1 1
7 4171 1 1 24 LYS O O 2.601 4.991 -2.596 1.00 . A A . 24 LYS O 1 1
7 4172 1 1 25 LYS C C 4.705 4.615 -4.282 1.00 . A A . 25 LYS C 1 1
7 4173 1 1 25 LYS CA C 3.729 5.472 -5.081 1.00 . A A . 25 LYS CA 1 1
7 4174 1 1 25 LYS CB C 4.464 6.162 -6.233 1.00 . A A . 25 LYS CB 1 1
7 4175 1 1 25 LYS CD C 3.482 5.066 -8.269 1.00 . A A . 25 LYS CD 1 1
7 4176 1 1 25 LYS CE C 3.138 5.342 -9.724 1.00 . A A . 25 LYS CE 1 1
7 4177 1 1 25 LYS CG C 3.607 6.354 -7.472 1.00 . A A . 25 LYS CG 1 1
7 4178 1 1 25 LYS H H 3.034 7.394 -4.529 1.00 . A A . 25 LYS H 1 1
7 4179 1 1 25 LYS HA H 2.958 4.835 -5.487 1.00 . A A . 25 LYS HA 1 1
7 4180 1 1 25 LYS HB2 H 4.801 7.132 -5.899 1.00 . A A . 25 LYS HB2 1 1
7 4181 1 1 25 LYS HB3 H 5.323 5.566 -6.504 1.00 . A A . 25 LYS HB3 1 1
7 4182 1 1 25 LYS HD2 H 4.420 4.534 -8.227 1.00 . A A . 25 LYS HD2 1 1
7 4183 1 1 25 LYS HD3 H 2.701 4.458 -7.833 1.00 . A A . 25 LYS HD3 1 1
7 4184 1 1 25 LYS HE2 H 3.820 6.086 -10.107 1.00 . A A . 25 LYS HE2 1 1
7 4185 1 1 25 LYS HE3 H 3.252 4.427 -10.287 1.00 . A A . 25 LYS HE3 1 1
7 4186 1 1 25 LYS HG2 H 2.621 6.676 -7.171 1.00 . A A . 25 LYS HG2 1 1
7 4187 1 1 25 LYS HG3 H 4.060 7.111 -8.098 1.00 . A A . 25 LYS HG3 1 1
7 4188 1 1 25 LYS HZ1 H 1.745 6.860 -10.066 1.00 . A A . 25 LYS HZ1 1 1
7 4189 1 1 25 LYS HZ2 H 1.199 5.653 -9.013 1.00 . A A . 25 LYS HZ2 1 1
7 4190 1 1 25 LYS HZ3 H 1.279 5.353 -10.676 1.00 . A A . 25 LYS HZ3 1 1
7 4191 1 1 25 LYS N N 3.087 6.463 -4.226 1.00 . A A . 25 LYS N 1 1
7 4192 1 1 25 LYS NZ N 1.743 5.837 -9.881 1.00 . A A . 25 LYS NZ 1 1
7 4193 1 1 25 LYS O O 4.741 3.394 -4.433 1.00 . A A . 25 LYS O 1 1
7 4194 1 1 26 SER C C 5.805 3.462 -1.788 1.00 . A A . 26 SER C 1 1
7 4195 1 1 26 SER CA C 6.474 4.559 -2.611 1.00 . A A . 26 SER CA 1 1
7 4196 1 1 26 SER CB C 7.193 5.540 -1.683 1.00 . A A . 26 SER CB 1 1
7 4197 1 1 26 SER H H 5.420 6.237 -3.357 1.00 . A A . 26 SER H 1 1
7 4198 1 1 26 SER HA H 7.198 4.106 -3.272 1.00 . A A . 26 SER HA 1 1
7 4199 1 1 26 SER HB2 H 7.638 6.328 -2.272 1.00 . A A . 26 SER HB2 1 1
7 4200 1 1 26 SER HB3 H 6.480 5.966 -0.992 1.00 . A A . 26 SER HB3 1 1
7 4201 1 1 26 SER HG H 8.559 5.490 -0.280 1.00 . A A . 26 SER HG 1 1
7 4202 1 1 26 SER N N 5.496 5.262 -3.432 1.00 . A A . 26 SER N 1 1
7 4203 1 1 26 SER O O 6.268 2.322 -1.762 1.00 . A A . 26 SER O 1 1
7 4204 1 1 26 SER OG O 8.213 4.890 -0.944 1.00 . A A . 26 SER OG 1 1
7 4205 1 1 27 GLN C C 3.573 1.638 -1.109 1.00 . A A . 27 GLN C 1 1
7 4206 1 1 27 GLN CA C 3.980 2.862 -0.294 1.00 . A A . 27 GLN CA 1 1
7 4207 1 1 27 GLN CB C 2.739 3.524 0.308 1.00 . A A . 27 GLN CB 1 1
7 4208 1 1 27 GLN CD C 3.243 4.027 2.732 1.00 . A A . 27 GLN CD 1 1
7 4209 1 1 27 GLN CG C 3.061 4.594 1.338 1.00 . A A . 27 GLN CG 1 1
7 4210 1 1 27 GLN H H 4.393 4.739 -1.179 1.00 . A A . 27 GLN H 1 1
7 4211 1 1 27 GLN HA H 4.632 2.545 0.506 1.00 . A A . 27 GLN HA 1 1
7 4212 1 1 27 GLN HB2 H 2.167 3.979 -0.486 1.00 . A A . 27 GLN HB2 1 1
7 4213 1 1 27 GLN HB3 H 2.137 2.765 0.785 1.00 . A A . 27 GLN HB3 1 1
7 4214 1 1 27 GLN HE21 H 4.018 5.747 3.358 1.00 . A A . 27 GLN HE21 1 1
7 4215 1 1 27 GLN HE22 H 3.904 4.499 4.546 1.00 . A A . 27 GLN HE22 1 1
7 4216 1 1 27 GLN HG2 H 3.973 5.093 1.048 1.00 . A A . 27 GLN HG2 1 1
7 4217 1 1 27 GLN HG3 H 2.252 5.309 1.359 1.00 . A A . 27 GLN HG3 1 1
7 4218 1 1 27 GLN N N 4.713 3.816 -1.118 1.00 . A A . 27 GLN N 1 1
7 4219 1 1 27 GLN NE2 N 3.776 4.839 3.637 1.00 . A A . 27 GLN NE2 1 1
7 4220 1 1 27 GLN O O 3.822 0.501 -0.707 1.00 . A A . 27 GLN O 1 1
7 4221 1 1 27 GLN OE1 O 2.908 2.871 2.993 1.00 . A A . 27 GLN OE1 1 1
7 4222 1 1 28 LEU C C 3.688 -0.046 -3.593 1.00 . A A . 28 LEU C 1 1
7 4223 1 1 28 LEU CA C 2.504 0.796 -3.127 1.00 . A A . 28 LEU CA 1 1
7 4224 1 1 28 LEU CB C 1.759 1.362 -4.337 1.00 . A A . 28 LEU CB 1 1
7 4225 1 1 28 LEU CD1 C 0.053 -0.441 -4.685 1.00 . A A . 28 LEU CD1 1 1
7 4226 1 1 28 LEU CD2 C 0.735 1.016 -6.600 1.00 . A A . 28 LEU CD2 1 1
7 4227 1 1 28 LEU CG C 1.197 0.334 -5.320 1.00 . A A . 28 LEU CG 1 1
7 4228 1 1 28 LEU H H 2.777 2.806 -2.522 1.00 . A A . 28 LEU H 1 1
7 4229 1 1 28 LEU HA H 1.832 0.169 -2.562 1.00 . A A . 28 LEU HA 1 1
7 4230 1 1 28 LEU HB2 H 0.935 1.954 -3.971 1.00 . A A . 28 LEU HB2 1 1
7 4231 1 1 28 LEU HB3 H 2.444 1.998 -4.879 1.00 . A A . 28 LEU HB3 1 1
7 4232 1 1 28 LEU HD11 H 0.297 -0.666 -3.658 1.00 . A A . 28 LEU HD11 1 1
7 4233 1 1 28 LEU HD12 H -0.103 -1.362 -5.228 1.00 . A A . 28 LEU HD12 1 1
7 4234 1 1 28 LEU HD13 H -0.848 0.153 -4.720 1.00 . A A . 28 LEU HD13 1 1
7 4235 1 1 28 LEU HD21 H 1.518 1.665 -6.963 1.00 . A A . 28 LEU HD21 1 1
7 4236 1 1 28 LEU HD22 H -0.151 1.598 -6.397 1.00 . A A . 28 LEU HD22 1 1
7 4237 1 1 28 LEU HD23 H 0.512 0.267 -7.346 1.00 . A A . 28 LEU HD23 1 1
7 4238 1 1 28 LEU HG H 1.975 -0.372 -5.577 1.00 . A A . 28 LEU HG 1 1
7 4239 1 1 28 LEU N N 2.946 1.879 -2.255 1.00 . A A . 28 LEU N 1 1
7 4240 1 1 28 LEU O O 3.698 -1.266 -3.430 1.00 . A A . 28 LEU O 1 1
7 4241 1 1 29 HIS C C 6.425 -1.026 -3.600 1.00 . A A . 29 HIS C 1 1
7 4242 1 1 29 HIS CA C 5.877 -0.073 -4.658 1.00 . A A . 29 HIS CA 1 1
7 4243 1 1 29 HIS CB C 6.951 0.940 -5.054 1.00 . A A . 29 HIS CB 1 1
7 4244 1 1 29 HIS CD2 C 5.506 1.788 -7.034 1.00 . A A . 29 HIS CD2 1 1
7 4245 1 1 29 HIS CE1 C 7.074 2.840 -8.148 1.00 . A A . 29 HIS CE1 1 1
7 4246 1 1 29 HIS CG C 6.660 1.649 -6.341 1.00 . A A . 29 HIS CG 1 1
7 4247 1 1 29 HIS H H 4.621 1.587 -4.273 1.00 . A A . 29 HIS H 1 1
7 4248 1 1 29 HIS HA H 5.597 -0.646 -5.529 1.00 . A A . 29 HIS HA 1 1
7 4249 1 1 29 HIS HB2 H 7.036 1.686 -4.278 1.00 . A A . 29 HIS HB2 1 1
7 4250 1 1 29 HIS HB3 H 7.897 0.430 -5.162 1.00 . A A . 29 HIS HB3 1 1
7 4251 1 1 29 HIS HD2 H 4.540 1.389 -6.759 1.00 . A A . 29 HIS HD2 1 1
7 4252 1 1 29 HIS HE1 H 7.587 3.419 -8.901 1.00 . A A . 29 HIS HE1 1 1
7 4253 1 1 29 HIS HE2 H 5.132 2.867 -8.797 1.00 . A A . 29 HIS HE2 1 1
7 4254 1 1 29 HIS N N 4.686 0.614 -4.171 1.00 . A A . 29 HIS N 1 1
7 4255 1 1 29 HIS ND1 N 7.624 2.318 -7.066 1.00 . A A . 29 HIS ND1 1 1
7 4256 1 1 29 HIS NE2 N 5.790 2.533 -8.153 1.00 . A A . 29 HIS NE2 1 1
7 4257 1 1 29 HIS O O 6.639 -2.209 -3.865 1.00 . A A . 29 HIS O 1 1
7 4258 1 1 30 VAL C C 6.182 -2.387 -0.890 1.00 . A A . 30 VAL C 1 1
7 4259 1 1 30 VAL CA C 7.175 -1.305 -1.301 1.00 . A A . 30 VAL CA 1 1
7 4260 1 1 30 VAL CB C 7.503 -0.433 -0.074 1.00 . A A . 30 VAL CB 1 1
7 4261 1 1 30 VAL CG1 C 7.875 -1.303 1.116 1.00 . A A . 30 VAL CG1 1 1
7 4262 1 1 30 VAL CG2 C 8.621 0.546 -0.400 1.00 . A A . 30 VAL CG2 1 1
7 4263 1 1 30 VAL H H 6.462 0.448 -2.249 1.00 . A A . 30 VAL H 1 1
7 4264 1 1 30 VAL HA H 8.088 -1.775 -1.636 1.00 . A A . 30 VAL HA 1 1
7 4265 1 1 30 VAL HB H 6.621 0.135 0.185 1.00 . A A . 30 VAL HB 1 1
7 4266 1 1 30 VAL HG11 H 7.937 -0.691 2.004 1.00 . A A . 30 VAL HG11 1 1
7 4267 1 1 30 VAL HG12 H 7.123 -2.066 1.254 1.00 . A A . 30 VAL HG12 1 1
7 4268 1 1 30 VAL HG13 H 8.832 -1.770 0.935 1.00 . A A . 30 VAL HG13 1 1
7 4269 1 1 30 VAL HG21 H 9.166 0.195 -1.264 1.00 . A A . 30 VAL HG21 1 1
7 4270 1 1 30 VAL HG22 H 8.198 1.517 -0.610 1.00 . A A . 30 VAL HG22 1 1
7 4271 1 1 30 VAL HG23 H 9.292 0.620 0.443 1.00 . A A . 30 VAL HG23 1 1
7 4272 1 1 30 VAL N N 6.652 -0.501 -2.399 1.00 . A A . 30 VAL N 1 1
7 4273 1 1 30 VAL O O 6.561 -3.535 -0.657 1.00 . A A . 30 VAL O 1 1
7 4274 1 1 31 HIS C C 3.938 -4.224 -1.265 1.00 . A A . 31 HIS C 1 1
7 4275 1 1 31 HIS CA C 3.861 -2.953 -0.423 1.00 . A A . 31 HIS CA 1 1
7 4276 1 1 31 HIS CB C 2.485 -2.306 -0.580 1.00 . A A . 31 HIS CB 1 1
7 4277 1 1 31 HIS CD2 C 0.759 -3.638 -1.985 1.00 . A A . 31 HIS CD2 1 1
7 4278 1 1 31 HIS CE1 C -0.129 -4.820 -0.365 1.00 . A A . 31 HIS CE1 1 1
7 4279 1 1 31 HIS CG C 1.386 -3.290 -0.837 1.00 . A A . 31 HIS CG 1 1
7 4280 1 1 31 HIS H H 4.670 -1.084 -1.003 1.00 . A A . 31 HIS H 1 1
7 4281 1 1 31 HIS HA H 4.010 -3.214 0.614 1.00 . A A . 31 HIS HA 1 1
7 4282 1 1 31 HIS HB2 H 2.243 -1.767 0.324 1.00 . A A . 31 HIS HB2 1 1
7 4283 1 1 31 HIS HB3 H 2.512 -1.614 -1.410 1.00 . A A . 31 HIS HB3 1 1
7 4284 1 1 31 HIS HD1 H 1.045 -4.023 1.109 1.00 . A A . 31 HIS HD1 1 1
7 4285 1 1 31 HIS HD2 H 0.958 -3.242 -2.970 1.00 . A A . 31 HIS HD2 1 1
7 4286 1 1 31 HIS HE1 H -0.748 -5.519 0.176 1.00 . A A . 31 HIS HE1 1 1
7 4287 1 1 31 HIS N N 4.910 -2.014 -0.805 1.00 . A A . 31 HIS N 1 1
7 4288 1 1 31 HIS ND1 N 0.806 -4.047 0.160 1.00 . A A . 31 HIS ND1 1 1
7 4289 1 1 31 HIS NE2 N -0.178 -4.590 -1.665 1.00 . A A . 31 HIS NE2 1 1
7 4290 1 1 31 HIS O O 3.862 -5.333 -0.737 1.00 . A A . 31 HIS O 1 1
7 4291 1 1 32 GLN C C 5.081 -6.273 -2.923 1.00 . A A . 32 GLN C 1 1
7 4292 1 1 32 GLN CA C 4.173 -5.186 -3.488 1.00 . A A . 32 GLN CA 1 1
7 4293 1 1 32 GLN CB C 4.692 -4.730 -4.852 1.00 . A A . 32 GLN CB 1 1
7 4294 1 1 32 GLN CD C 4.560 -2.829 -6.512 1.00 . A A . 32 GLN CD 1 1
7 4295 1 1 32 GLN CG C 3.803 -3.698 -5.528 1.00 . A A . 32 GLN CG 1 1
7 4296 1 1 32 GLN H H 4.142 -3.143 -2.934 1.00 . A A . 32 GLN H 1 1
7 4297 1 1 32 GLN HA H 3.180 -5.590 -3.607 1.00 . A A . 32 GLN HA 1 1
7 4298 1 1 32 GLN HB2 H 5.674 -4.299 -4.726 1.00 . A A . 32 GLN HB2 1 1
7 4299 1 1 32 GLN HB3 H 4.765 -5.590 -5.502 1.00 . A A . 32 GLN HB3 1 1
7 4300 1 1 32 GLN HE21 H 2.851 -2.183 -7.296 1.00 . A A . 32 GLN HE21 1 1
7 4301 1 1 32 GLN HE22 H 4.291 -1.542 -8.002 1.00 . A A . 32 GLN HE22 1 1
7 4302 1 1 32 GLN HG2 H 3.015 -4.212 -6.058 1.00 . A A . 32 GLN HG2 1 1
7 4303 1 1 32 GLN HG3 H 3.369 -3.064 -4.769 1.00 . A A . 32 GLN HG3 1 1
7 4304 1 1 32 GLN N N 4.088 -4.052 -2.574 1.00 . A A . 32 GLN N 1 1
7 4305 1 1 32 GLN NE2 N 3.827 -2.113 -7.356 1.00 . A A . 32 GLN NE2 1 1
7 4306 1 1 32 GLN O O 4.862 -7.461 -3.157 1.00 . A A . 32 GLN O 1 1
7 4307 1 1 32 GLN OE1 O 5.792 -2.802 -6.514 1.00 . A A . 32 GLN OE1 1 1
7 4308 1 1 33 GLN C C 6.307 -7.911 -0.843 1.00 . A A . 33 GLN C 1 1
7 4309 1 1 33 GLN CA C 7.043 -6.797 -1.581 1.00 . A A . 33 GLN CA 1 1
7 4310 1 1 33 GLN CB C 7.984 -6.068 -0.621 1.00 . A A . 33 GLN CB 1 1
7 4311 1 1 33 GLN CD C 10.273 -5.002 -0.555 1.00 . A A . 33 GLN CD 1 1
7 4312 1 1 33 GLN CG C 8.972 -5.148 -1.319 1.00 . A A . 33 GLN CG 1 1
7 4313 1 1 33 GLN H H 6.223 -4.898 -2.028 1.00 . A A . 33 GLN H 1 1
7 4314 1 1 33 GLN HA H 7.625 -7.234 -2.378 1.00 . A A . 33 GLN HA 1 1
7 4315 1 1 33 GLN HB2 H 7.393 -5.476 0.062 1.00 . A A . 33 GLN HB2 1 1
7 4316 1 1 33 GLN HB3 H 8.543 -6.801 -0.058 1.00 . A A . 33 GLN HB3 1 1
7 4317 1 1 33 GLN HE21 H 10.475 -3.134 -1.206 1.00 . A A . 33 GLN HE21 1 1
7 4318 1 1 33 GLN HE22 H 11.732 -3.708 -0.170 1.00 . A A . 33 GLN HE22 1 1
7 4319 1 1 33 GLN HG2 H 9.190 -5.550 -2.297 1.00 . A A . 33 GLN HG2 1 1
7 4320 1 1 33 GLN HG3 H 8.522 -4.172 -1.425 1.00 . A A . 33 GLN HG3 1 1
7 4321 1 1 33 GLN N N 6.101 -5.858 -2.178 1.00 . A A . 33 GLN N 1 1
7 4322 1 1 33 GLN NE2 N 10.890 -3.830 -0.654 1.00 . A A . 33 GLN NE2 1 1
7 4323 1 1 33 GLN O O 6.576 -9.093 -1.057 1.00 . A A . 33 GLN O 1 1
7 4324 1 1 33 GLN OE1 O 10.720 -5.932 0.117 1.00 . A A . 33 GLN OE1 1 1
7 4325 1 1 34 ILE C C 4.275 -9.723 -0.043 1.00 . A A . 34 ILE C 1 1
7 4326 1 1 34 ILE CA C 4.603 -8.491 0.794 1.00 . A A . 34 ILE CA 1 1
7 4327 1 1 34 ILE CB C 3.292 -7.874 1.315 1.00 . A A . 34 ILE CB 1 1
7 4328 1 1 34 ILE CD1 C 1.911 -7.793 3.452 1.00 . A A . 34 ILE CD1 1 1
7 4329 1 1 34 ILE CG1 C 2.811 -8.621 2.561 1.00 . A A . 34 ILE CG1 1 1
7 4330 1 1 34 ILE CG2 C 2.225 -7.902 0.230 1.00 . A A . 34 ILE CG2 1 1
7 4331 1 1 34 ILE H H 5.209 -6.568 0.151 1.00 . A A . 34 ILE H 1 1
7 4332 1 1 34 ILE HA H 5.198 -8.794 1.643 1.00 . A A . 34 ILE HA 1 1
7 4333 1 1 34 ILE HB H 3.482 -6.844 1.572 1.00 . A A . 34 ILE HB 1 1
7 4334 1 1 34 ILE HD11 H 1.167 -7.294 2.847 1.00 . A A . 34 ILE HD11 1 1
7 4335 1 1 34 ILE HD12 H 1.420 -8.437 4.166 1.00 . A A . 34 ILE HD12 1 1
7 4336 1 1 34 ILE HD13 H 2.501 -7.056 3.976 1.00 . A A . 34 ILE HD13 1 1
7 4337 1 1 34 ILE HG12 H 2.262 -9.498 2.258 1.00 . A A . 34 ILE HG12 1 1
7 4338 1 1 34 ILE HG13 H 3.670 -8.922 3.144 1.00 . A A . 34 ILE HG13 1 1
7 4339 1 1 34 ILE HG21 H 2.560 -7.324 -0.618 1.00 . A A . 34 ILE HG21 1 1
7 4340 1 1 34 ILE HG22 H 2.051 -8.922 -0.077 1.00 . A A . 34 ILE HG22 1 1
7 4341 1 1 34 ILE HG23 H 1.309 -7.480 0.615 1.00 . A A . 34 ILE HG23 1 1
7 4342 1 1 34 ILE N N 5.378 -7.525 0.025 1.00 . A A . 34 ILE N 1 1
7 4343 1 1 34 ILE O O 4.305 -10.850 0.452 1.00 . A A . 34 ILE O 1 1
7 4344 1 1 35 HIS C C 4.885 -11.359 -2.633 1.00 . A A . 35 HIS C 1 1
7 4345 1 1 35 HIS CA C 3.630 -10.593 -2.224 1.00 . A A . 35 HIS CA 1 1
7 4346 1 1 35 HIS CB C 2.919 -10.055 -3.466 1.00 . A A . 35 HIS CB 1 1
7 4347 1 1 35 HIS CD2 C 1.525 -7.868 -3.503 1.00 . A A . 35 HIS CD2 1 1
7 4348 1 1 35 HIS CE1 C -0.165 -8.544 -2.281 1.00 . A A . 35 HIS CE1 1 1
7 4349 1 1 35 HIS CG C 1.766 -9.152 -3.151 1.00 . A A . 35 HIS CG 1 1
7 4350 1 1 35 HIS H H 3.955 -8.581 -1.653 1.00 . A A . 35 HIS H 1 1
7 4351 1 1 35 HIS HA H 2.966 -11.267 -1.703 1.00 . A A . 35 HIS HA 1 1
7 4352 1 1 35 HIS HB2 H 3.625 -9.495 -4.062 1.00 . A A . 35 HIS HB2 1 1
7 4353 1 1 35 HIS HB3 H 2.544 -10.885 -4.046 1.00 . A A . 35 HIS HB3 1 1
7 4354 1 1 35 HIS HD1 H 0.568 -10.430 -1.980 1.00 . A A . 35 HIS HD1 1 1
7 4355 1 1 35 HIS HD2 H 2.162 -7.238 -4.108 1.00 . A A . 35 HIS HD2 1 1
7 4356 1 1 35 HIS HE1 H -1.099 -8.563 -1.740 1.00 . A A . 35 HIS HE1 1 1
7 4357 1 1 35 HIS N N 3.962 -9.501 -1.316 1.00 . A A . 35 HIS N 1 1
7 4358 1 1 35 HIS ND1 N 0.689 -9.547 -2.385 1.00 . A A . 35 HIS ND1 1 1
7 4359 1 1 35 HIS NE2 N 0.319 -7.513 -2.950 1.00 . A A . 35 HIS NE2 1 1
7 4360 1 1 35 HIS O O 5.010 -12.555 -2.367 1.00 . A A . 35 HIS O 1 1
7 4361 1 1 36 THR C C 7.922 -11.689 -2.549 1.00 . A A . 36 THR C 1 1
7 4362 1 1 36 THR CA C 7.055 -11.277 -3.732 1.00 . A A . 36 THR CA 1 1
7 4363 1 1 36 THR CB C 7.859 -10.324 -4.636 1.00 . A A . 36 THR CB 1 1
7 4364 1 1 36 THR CG2 C 8.429 -9.166 -3.830 1.00 . A A . 36 THR CG2 1 1
7 4365 1 1 36 THR H H 5.654 -9.713 -3.467 1.00 . A A . 36 THR H 1 1
7 4366 1 1 36 THR HA H 6.804 -12.158 -4.306 1.00 . A A . 36 THR HA 1 1
7 4367 1 1 36 THR HB H 7.197 -9.925 -5.392 1.00 . A A . 36 THR HB 1 1
7 4368 1 1 36 THR HG1 H 9.631 -11.189 -4.645 1.00 . A A . 36 THR HG1 1 1
7 4369 1 1 36 THR HG21 H 8.084 -8.233 -4.249 1.00 . A A . 36 THR HG21 1 1
7 4370 1 1 36 THR HG22 H 9.508 -9.200 -3.866 1.00 . A A . 36 THR HG22 1 1
7 4371 1 1 36 THR HG23 H 8.100 -9.245 -2.805 1.00 . A A . 36 THR HG23 1 1
7 4372 1 1 36 THR N N 5.812 -10.663 -3.284 1.00 . A A . 36 THR N 1 1
7 4373 1 1 36 THR O O 7.859 -11.084 -1.480 1.00 . A A . 36 THR O 1 1
7 4374 1 1 36 THR OG1 O 8.923 -11.036 -5.276 1.00 . A A . 36 THR OG1 1 1
7 4375 1 1 37 GLY C C 10.277 -14.511 -2.033 1.00 . A A . 37 GLY C 1 1
7 4376 1 1 37 GLY CA C 9.603 -13.198 -1.686 1.00 . A A . 37 GLY CA 1 1
7 4377 1 1 37 GLY H H 8.742 -13.168 -3.620 1.00 . A A . 37 GLY H 1 1
7 4378 1 1 37 GLY HA2 H 10.363 -12.454 -1.499 1.00 . A A . 37 GLY HA2 1 1
7 4379 1 1 37 GLY HA3 H 9.017 -13.334 -0.790 1.00 . A A . 37 GLY HA3 1 1
7 4380 1 1 37 GLY N N 8.734 -12.724 -2.747 1.00 . A A . 37 GLY N 1 1
7 4381 1 1 37 GLY O O 10.376 -15.406 -1.194 1.00 . A A . 37 GLY O 1 1
7 4382 1 1 38 GLU C C 12.904 -15.610 -3.902 1.00 . A A . 38 GLU C 1 1
7 4383 1 1 38 GLU CA C 11.406 -15.842 -3.730 1.00 . A A . 38 GLU CA 1 1
7 4384 1 1 38 GLU CB C 10.797 -16.319 -5.050 1.00 . A A . 38 GLU CB 1 1
7 4385 1 1 38 GLU CD C 11.245 -18.753 -4.541 1.00 . A A . 38 GLU CD 1 1
7 4386 1 1 38 GLU CG C 11.381 -17.630 -5.551 1.00 . A A . 38 GLU CG 1 1
7 4387 1 1 38 GLU H H 10.631 -13.879 -3.897 1.00 . A A . 38 GLU H 1 1
7 4388 1 1 38 GLU HA H 11.256 -16.604 -2.979 1.00 . A A . 38 GLU HA 1 1
7 4389 1 1 38 GLU HB2 H 9.734 -16.450 -4.916 1.00 . A A . 38 GLU HB2 1 1
7 4390 1 1 38 GLU HB3 H 10.966 -15.564 -5.803 1.00 . A A . 38 GLU HB3 1 1
7 4391 1 1 38 GLU HG2 H 10.865 -17.916 -6.455 1.00 . A A . 38 GLU HG2 1 1
7 4392 1 1 38 GLU HG3 H 12.429 -17.483 -5.766 1.00 . A A . 38 GLU HG3 1 1
7 4393 1 1 38 GLU N N 10.740 -14.627 -3.274 1.00 . A A . 38 GLU N 1 1
7 4394 1 1 38 GLU O O 13.359 -15.171 -4.958 1.00 . A A . 38 GLU O 1 1
7 4395 1 1 38 GLU OE1 O 10.104 -19.040 -4.122 1.00 . A A . 38 GLU OE1 1 1
7 4396 1 1 38 GLU OE2 O 12.281 -19.343 -4.169 1.00 . A A . 38 GLU OE2 1 1
7 4397 1 1 39 LYS C C 15.828 -17.071 -2.727 1.00 . A A . 39 LYS C 1 1
7 4398 1 1 39 LYS CA C 15.114 -15.732 -2.889 1.00 . A A . 39 LYS CA 1 1
7 4399 1 1 39 LYS CB C 15.558 -14.770 -1.785 1.00 . A A . 39 LYS CB 1 1
7 4400 1 1 39 LYS CD C 17.180 -13.324 -3.045 1.00 . A A . 39 LYS CD 1 1
7 4401 1 1 39 LYS CE C 16.986 -11.895 -2.563 1.00 . A A . 39 LYS CE 1 1
7 4402 1 1 39 LYS CG C 17.003 -14.322 -1.913 1.00 . A A . 39 LYS CG 1 1
7 4403 1 1 39 LYS H H 13.246 -16.254 -2.040 1.00 . A A . 39 LYS H 1 1
7 4404 1 1 39 LYS HA H 15.376 -15.312 -3.848 1.00 . A A . 39 LYS HA 1 1
7 4405 1 1 39 LYS HB2 H 14.927 -13.893 -1.814 1.00 . A A . 39 LYS HB2 1 1
7 4406 1 1 39 LYS HB3 H 15.437 -15.258 -0.828 1.00 . A A . 39 LYS HB3 1 1
7 4407 1 1 39 LYS HD2 H 18.177 -13.423 -3.449 1.00 . A A . 39 LYS HD2 1 1
7 4408 1 1 39 LYS HD3 H 16.454 -13.537 -3.817 1.00 . A A . 39 LYS HD3 1 1
7 4409 1 1 39 LYS HE2 H 16.138 -11.866 -1.896 1.00 . A A . 39 LYS HE2 1 1
7 4410 1 1 39 LYS HE3 H 17.873 -11.584 -2.032 1.00 . A A . 39 LYS HE3 1 1
7 4411 1 1 39 LYS HG2 H 17.311 -13.858 -0.987 1.00 . A A . 39 LYS HG2 1 1
7 4412 1 1 39 LYS HG3 H 17.622 -15.187 -2.107 1.00 . A A . 39 LYS HG3 1 1
7 4413 1 1 39 LYS HZ1 H 15.782 -10.567 -3.637 1.00 . A A . 39 LYS HZ1 1 1
7 4414 1 1 39 LYS HZ2 H 16.852 -11.455 -4.601 1.00 . A A . 39 LYS HZ2 1 1
7 4415 1 1 39 LYS HZ3 H 17.427 -10.172 -3.660 1.00 . A A . 39 LYS HZ3 1 1
7 4416 1 1 39 LYS N N 13.667 -15.907 -2.855 1.00 . A A . 39 LYS N 1 1
7 4417 1 1 39 LYS NZ N 16.745 -10.956 -3.694 1.00 . A A . 39 LYS NZ 1 1
7 4418 1 1 39 LYS O O 16.278 -17.434 -1.641 1.00 . A A . 39 LYS O 1 1
7 4419 1 1 40 PRO C C 18.104 -19.020 -3.650 1.00 . A A . 40 PRO C 1 1
7 4420 1 1 40 PRO CA C 16.595 -19.131 -3.840 1.00 . A A . 40 PRO CA 1 1
7 4421 1 1 40 PRO CB C 16.270 -19.685 -5.229 1.00 . A A . 40 PRO CB 1 1
7 4422 1 1 40 PRO CD C 15.421 -17.451 -5.162 1.00 . A A . 40 PRO CD 1 1
7 4423 1 1 40 PRO CG C 16.035 -18.480 -6.072 1.00 . A A . 40 PRO CG 1 1
7 4424 1 1 40 PRO HA H 16.186 -19.786 -3.085 1.00 . A A . 40 PRO HA 1 1
7 4425 1 1 40 PRO HB2 H 17.107 -20.265 -5.593 1.00 . A A . 40 PRO HB2 1 1
7 4426 1 1 40 PRO HB3 H 15.390 -20.307 -5.176 1.00 . A A . 40 PRO HB3 1 1
7 4427 1 1 40 PRO HD2 H 15.747 -16.460 -5.439 1.00 . A A . 40 PRO HD2 1 1
7 4428 1 1 40 PRO HD3 H 14.344 -17.518 -5.190 1.00 . A A . 40 PRO HD3 1 1
7 4429 1 1 40 PRO HG2 H 16.972 -18.119 -6.467 1.00 . A A . 40 PRO HG2 1 1
7 4430 1 1 40 PRO HG3 H 15.355 -18.721 -6.876 1.00 . A A . 40 PRO HG3 1 1
7 4431 1 1 40 PRO N N 15.935 -17.822 -3.833 1.00 . A A . 40 PRO N 1 1
7 4432 1 1 40 PRO O O 18.688 -19.719 -2.821 1.00 . A A . 40 PRO O 1 1
7 4433 1 1 41 SER C C 20.507 -16.757 -3.438 1.00 . A A . 41 SER C 1 1
7 4434 1 1 41 SER CA C 20.172 -17.939 -4.342 1.00 . A A . 41 SER CA 1 1
7 4435 1 1 41 SER CB C 20.756 -17.710 -5.737 1.00 . A A . 41 SER CB 1 1
7 4436 1 1 41 SER H H 18.210 -17.611 -5.065 1.00 . A A . 41 SER H 1 1
7 4437 1 1 41 SER HA H 20.608 -18.833 -3.921 1.00 . A A . 41 SER HA 1 1
7 4438 1 1 41 SER HB2 H 21.829 -17.824 -5.699 1.00 . A A . 41 SER HB2 1 1
7 4439 1 1 41 SER HB3 H 20.341 -18.436 -6.421 1.00 . A A . 41 SER HB3 1 1
7 4440 1 1 41 SER HG H 19.499 -16.287 -6.221 1.00 . A A . 41 SER HG 1 1
7 4441 1 1 41 SER N N 18.730 -18.139 -4.423 1.00 . A A . 41 SER N 1 1
7 4442 1 1 41 SER O O 19.631 -15.977 -3.066 1.00 . A A . 41 SER O 1 1
7 4443 1 1 41 SER OG O 20.451 -16.409 -6.210 1.00 . A A . 41 SER OG 1 1
7 4444 1 1 42 GLY C C 23.706 -15.563 -1.969 1.00 . A A . 42 GLY C 1 1
7 4445 1 1 42 GLY CA C 22.213 -15.541 -2.230 1.00 . A A . 42 GLY CA 1 1
7 4446 1 1 42 GLY H H 22.439 -17.281 -3.414 1.00 . A A . 42 GLY H 1 1
7 4447 1 1 42 GLY HA2 H 21.954 -14.604 -2.699 1.00 . A A . 42 GLY HA2 1 1
7 4448 1 1 42 GLY HA3 H 21.694 -15.615 -1.286 1.00 . A A . 42 GLY HA3 1 1
7 4449 1 1 42 GLY N N 21.784 -16.630 -3.088 1.00 . A A . 42 GLY N 1 1
7 4450 1 1 42 GLY O O 24.173 -16.074 -0.951 1.00 . A A . 42 GLY O 1 1
7 4451 1 1 43 PRO C C 26.406 -13.991 -1.698 1.00 . A A . 43 PRO C 1 1
7 4452 1 1 43 PRO CA C 25.944 -14.944 -2.795 1.00 . A A . 43 PRO CA 1 1
7 4453 1 1 43 PRO CB C 26.385 -14.431 -4.168 1.00 . A A . 43 PRO CB 1 1
7 4454 1 1 43 PRO CD C 23.995 -14.370 -4.145 1.00 . A A . 43 PRO CD 1 1
7 4455 1 1 43 PRO CG C 25.212 -13.670 -4.683 1.00 . A A . 43 PRO CG 1 1
7 4456 1 1 43 PRO HA H 26.366 -15.923 -2.622 1.00 . A A . 43 PRO HA 1 1
7 4457 1 1 43 PRO HB2 H 27.252 -13.796 -4.057 1.00 . A A . 43 PRO HB2 1 1
7 4458 1 1 43 PRO HB3 H 26.624 -15.267 -4.808 1.00 . A A . 43 PRO HB3 1 1
7 4459 1 1 43 PRO HD2 H 23.212 -13.657 -3.933 1.00 . A A . 43 PRO HD2 1 1
7 4460 1 1 43 PRO HD3 H 23.649 -15.116 -4.844 1.00 . A A . 43 PRO HD3 1 1
7 4461 1 1 43 PRO HG2 H 25.249 -12.653 -4.324 1.00 . A A . 43 PRO HG2 1 1
7 4462 1 1 43 PRO HG3 H 25.208 -13.689 -5.763 1.00 . A A . 43 PRO HG3 1 1
7 4463 1 1 43 PRO N N 24.483 -14.998 -2.906 1.00 . A A . 43 PRO N 1 1
7 4464 1 1 43 PRO O O 27.403 -14.246 -1.021 1.00 . A A . 43 PRO O 1 1
7 4465 1 1 44 SER C C 25.498 -12.328 0.858 1.00 . A A . 44 SER C 1 1
7 4466 1 1 44 SER CA C 26.014 -11.901 -0.513 1.00 . A A . 44 SER CA 1 1
7 4467 1 1 44 SER CB C 25.431 -10.538 -0.889 1.00 . A A . 44 SER CB 1 1
7 4468 1 1 44 SER H H 24.893 -12.747 -2.097 1.00 . A A . 44 SER H 1 1
7 4469 1 1 44 SER HA H 27.091 -11.823 -0.471 1.00 . A A . 44 SER HA 1 1
7 4470 1 1 44 SER HB2 H 25.721 -9.808 -0.148 1.00 . A A . 44 SER HB2 1 1
7 4471 1 1 44 SER HB3 H 25.811 -10.241 -1.855 1.00 . A A . 44 SER HB3 1 1
7 4472 1 1 44 SER HG H 23.645 -9.987 -0.300 1.00 . A A . 44 SER HG 1 1
7 4473 1 1 44 SER N N 25.676 -12.894 -1.526 1.00 . A A . 44 SER N 1 1
7 4474 1 1 44 SER O O 24.382 -12.832 0.985 1.00 . A A . 44 SER O 1 1
7 4475 1 1 44 SER OG O 24.016 -10.589 -0.950 1.00 . A A . 44 SER OG 1 1
7 4476 1 1 45 SER C C 24.805 -11.614 3.750 1.00 . A A . 45 SER C 1 1
7 4477 1 1 45 SER CA C 25.949 -12.487 3.245 1.00 . A A . 45 SER CA 1 1
7 4478 1 1 45 SER CB C 27.155 -12.357 4.177 1.00 . A A . 45 SER CB 1 1
7 4479 1 1 45 SER H H 27.196 -11.716 1.718 1.00 . A A . 45 SER H 1 1
7 4480 1 1 45 SER HA H 25.623 -13.517 3.235 1.00 . A A . 45 SER HA 1 1
7 4481 1 1 45 SER HB2 H 27.973 -12.943 3.787 1.00 . A A . 45 SER HB2 1 1
7 4482 1 1 45 SER HB3 H 27.452 -11.319 4.234 1.00 . A A . 45 SER HB3 1 1
7 4483 1 1 45 SER HG H 25.929 -12.611 5.683 1.00 . A A . 45 SER HG 1 1
7 4484 1 1 45 SER N N 26.319 -12.121 1.883 1.00 . A A . 45 SER N 1 1
7 4485 1 1 45 SER O O 24.948 -10.399 3.882 1.00 . A A . 45 SER O 1 1
7 4486 1 1 45 SER OG O 26.845 -12.816 5.481 1.00 . A A . 45 SER OG 1 1
7 4487 1 1 46 GLY C C 22.789 -10.802 5.832 1.00 . A A . 46 GLY C 1 1
7 4488 1 1 46 GLY CA C 22.515 -11.508 4.519 1.00 . A A . 46 GLY CA 1 1
7 4489 1 1 46 GLY H H 23.611 -13.213 3.907 1.00 . A A . 46 GLY H 1 1
7 4490 1 1 46 GLY HA2 H 22.230 -10.774 3.780 1.00 . A A . 46 GLY HA2 1 1
7 4491 1 1 46 GLY HA3 H 21.696 -12.199 4.660 1.00 . A A . 46 GLY HA3 1 1
7 4492 1 1 46 GLY N N 23.668 -12.242 4.032 1.00 . A A . 46 GLY N 1 1
7 4493 1 1 46 GLY O O 23.545 -11.328 6.648 1.00 . A A . 46 GLY O 1 1
7 4494 2 2 1 ZN ZN ZN -1.084 -5.961 -2.949 1.00 . B A . 201 ZN ZN 1 1
8 4495 1 1 1 GLY C C -28.054 -14.223 -9.262 1.00 . A A . 1 GLY C 1 1
8 4496 1 1 1 GLY CA C -28.111 -15.737 -9.256 1.00 . A A . 1 GLY CA 1 1
8 4497 1 1 1 GLY H1 H -26.564 -16.075 -10.661 1.00 . A A . 1 GLY H1 1 1
8 4498 1 1 1 GLY HA2 H -29.145 -16.048 -9.223 1.00 . A A . 1 GLY HA2 1 1
8 4499 1 1 1 GLY HA3 H -27.608 -16.101 -8.373 1.00 . A A . 1 GLY HA3 1 1
8 4500 1 1 1 GLY N N -27.483 -16.321 -10.427 1.00 . A A . 1 GLY N 1 1
8 4501 1 1 1 GLY O O -28.635 -13.576 -10.134 1.00 . A A . 1 GLY O 1 1
8 4502 1 1 2 SER C C -25.907 -11.823 -7.517 1.00 . A A . 2 SER C 1 1
8 4503 1 1 2 SER CA C -27.228 -12.206 -8.179 1.00 . A A . 2 SER CA 1 1
8 4504 1 1 2 SER CB C -28.398 -11.628 -7.380 1.00 . A A . 2 SER CB 1 1
8 4505 1 1 2 SER H H -26.914 -14.224 -7.620 1.00 . A A . 2 SER H 1 1
8 4506 1 1 2 SER HA H -27.248 -11.796 -9.178 1.00 . A A . 2 SER HA 1 1
8 4507 1 1 2 SER HB2 H -28.389 -10.552 -7.461 1.00 . A A . 2 SER HB2 1 1
8 4508 1 1 2 SER HB3 H -29.326 -12.012 -7.779 1.00 . A A . 2 SER HB3 1 1
8 4509 1 1 2 SER HG H -28.628 -11.261 -5.470 1.00 . A A . 2 SER HG 1 1
8 4510 1 1 2 SER N N -27.354 -13.655 -8.286 1.00 . A A . 2 SER N 1 1
8 4511 1 1 2 SER O O -25.162 -12.684 -7.049 1.00 . A A . 2 SER O 1 1
8 4512 1 1 2 SER OG O -28.306 -11.985 -6.012 1.00 . A A . 2 SER OG 1 1
8 4513 1 1 3 SER C C -24.535 -8.559 -6.488 1.00 . A A . 3 SER C 1 1
8 4514 1 1 3 SER CA C -24.393 -10.026 -6.882 1.00 . A A . 3 SER CA 1 1
8 4515 1 1 3 SER CB C -23.223 -10.194 -7.853 1.00 . A A . 3 SER CB 1 1
8 4516 1 1 3 SER H H -26.259 -9.887 -7.872 1.00 . A A . 3 SER H 1 1
8 4517 1 1 3 SER HA H -24.199 -10.608 -5.993 1.00 . A A . 3 SER HA 1 1
8 4518 1 1 3 SER HB2 H -23.529 -9.880 -8.839 1.00 . A A . 3 SER HB2 1 1
8 4519 1 1 3 SER HB3 H -22.394 -9.585 -7.522 1.00 . A A . 3 SER HB3 1 1
8 4520 1 1 3 SER HG H -23.030 -11.990 -7.095 1.00 . A A . 3 SER HG 1 1
8 4521 1 1 3 SER N N -25.625 -10.524 -7.482 1.00 . A A . 3 SER N 1 1
8 4522 1 1 3 SER O O -25.545 -7.920 -6.784 1.00 . A A . 3 SER O 1 1
8 4523 1 1 3 SER OG O -22.801 -11.546 -7.914 1.00 . A A . 3 SER OG 1 1
8 4524 1 1 4 GLY C C -22.489 -6.332 -4.353 1.00 . A A . 4 GLY C 1 1
8 4525 1 1 4 GLY CA C -23.545 -6.643 -5.395 1.00 . A A . 4 GLY CA 1 1
8 4526 1 1 4 GLY H H -22.736 -8.587 -5.611 1.00 . A A . 4 GLY H 1 1
8 4527 1 1 4 GLY HA2 H -23.384 -6.011 -6.256 1.00 . A A . 4 GLY HA2 1 1
8 4528 1 1 4 GLY HA3 H -24.519 -6.426 -4.980 1.00 . A A . 4 GLY HA3 1 1
8 4529 1 1 4 GLY N N -23.515 -8.030 -5.819 1.00 . A A . 4 GLY N 1 1
8 4530 1 1 4 GLY O O -22.562 -6.814 -3.222 1.00 . A A . 4 GLY O 1 1
8 4531 1 1 5 SER C C -20.403 -3.647 -3.594 1.00 . A A . 5 SER C 1 1
8 4532 1 1 5 SER CA C -20.425 -5.155 -3.825 1.00 . A A . 5 SER CA 1 1
8 4533 1 1 5 SER CB C -19.078 -5.617 -4.384 1.00 . A A . 5 SER CB 1 1
8 4534 1 1 5 SER H H -21.501 -5.173 -5.648 1.00 . A A . 5 SER H 1 1
8 4535 1 1 5 SER HA H -20.602 -5.649 -2.881 1.00 . A A . 5 SER HA 1 1
8 4536 1 1 5 SER HB2 H -19.191 -6.595 -4.826 1.00 . A A . 5 SER HB2 1 1
8 4537 1 1 5 SER HB3 H -18.745 -4.918 -5.137 1.00 . A A . 5 SER HB3 1 1
8 4538 1 1 5 SER HG H -17.641 -4.846 -3.298 1.00 . A A . 5 SER HG 1 1
8 4539 1 1 5 SER N N -21.504 -5.525 -4.733 1.00 . A A . 5 SER N 1 1
8 4540 1 1 5 SER O O -20.827 -2.871 -4.450 1.00 . A A . 5 SER O 1 1
8 4541 1 1 5 SER OG O -18.099 -5.688 -3.362 1.00 . A A . 5 SER OG 1 1
8 4542 1 1 6 SER C C -18.453 -1.257 -2.417 1.00 . A A . 6 SER C 1 1
8 4543 1 1 6 SER CA C -19.829 -1.826 -2.085 1.00 . A A . 6 SER CA 1 1
8 4544 1 1 6 SER CB C -20.130 -1.627 -0.598 1.00 . A A . 6 SER CB 1 1
8 4545 1 1 6 SER H H -19.581 -3.908 -1.790 1.00 . A A . 6 SER H 1 1
8 4546 1 1 6 SER HA H -20.572 -1.302 -2.667 1.00 . A A . 6 SER HA 1 1
8 4547 1 1 6 SER HB2 H -21.046 -2.140 -0.347 1.00 . A A . 6 SER HB2 1 1
8 4548 1 1 6 SER HB3 H -19.318 -2.032 -0.012 1.00 . A A . 6 SER HB3 1 1
8 4549 1 1 6 SER HG H -21.152 -0.097 0.075 1.00 . A A . 6 SER HG 1 1
8 4550 1 1 6 SER N N -19.904 -3.240 -2.431 1.00 . A A . 6 SER N 1 1
8 4551 1 1 6 SER O O -17.535 -1.993 -2.779 1.00 . A A . 6 SER O 1 1
8 4552 1 1 6 SER OG O -20.277 -0.252 -0.287 1.00 . A A . 6 SER OG 1 1
8 4553 1 1 7 GLY C C -16.977 2.113 -2.023 1.00 . A A . 7 GLY C 1 1
8 4554 1 1 7 GLY CA C -17.050 0.706 -2.581 1.00 . A A . 7 GLY CA 1 1
8 4555 1 1 7 GLY H H -19.083 0.596 -1.997 1.00 . A A . 7 GLY H 1 1
8 4556 1 1 7 GLY HA2 H -16.252 0.118 -2.152 1.00 . A A . 7 GLY HA2 1 1
8 4557 1 1 7 GLY HA3 H -16.918 0.748 -3.652 1.00 . A A . 7 GLY HA3 1 1
8 4558 1 1 7 GLY N N -18.317 0.059 -2.290 1.00 . A A . 7 GLY N 1 1
8 4559 1 1 7 GLY O O -17.819 2.957 -2.333 1.00 . A A . 7 GLY O 1 1
8 4560 1 1 8 THR C C -14.331 3.921 -0.214 1.00 . A A . 8 THR C 1 1
8 4561 1 1 8 THR CA C -15.788 3.683 -0.593 1.00 . A A . 8 THR CA 1 1
8 4562 1 1 8 THR CB C -16.666 3.849 0.662 1.00 . A A . 8 THR CB 1 1
8 4563 1 1 8 THR CG2 C -16.290 2.828 1.725 1.00 . A A . 8 THR CG2 1 1
8 4564 1 1 8 THR H H -15.329 1.656 -0.989 1.00 . A A . 8 THR H 1 1
8 4565 1 1 8 THR HA H -16.087 4.427 -1.317 1.00 . A A . 8 THR HA 1 1
8 4566 1 1 8 THR HB H -17.699 3.693 0.383 1.00 . A A . 8 THR HB 1 1
8 4567 1 1 8 THR HG1 H -16.811 5.185 2.105 1.00 . A A . 8 THR HG1 1 1
8 4568 1 1 8 THR HG21 H -15.757 3.321 2.524 1.00 . A A . 8 THR HG21 1 1
8 4569 1 1 8 THR HG22 H -15.659 2.069 1.287 1.00 . A A . 8 THR HG22 1 1
8 4570 1 1 8 THR HG23 H -17.186 2.371 2.117 1.00 . A A . 8 THR HG23 1 1
8 4571 1 1 8 THR N N -15.967 2.369 -1.197 1.00 . A A . 8 THR N 1 1
8 4572 1 1 8 THR O O -13.765 3.193 0.601 1.00 . A A . 8 THR O 1 1
8 4573 1 1 8 THR OG1 O -16.520 5.172 1.190 1.00 . A A . 8 THR OG1 1 1
8 4574 1 1 9 GLY C C -11.459 5.174 -1.751 1.00 . A A . 9 GLY C 1 1
8 4575 1 1 9 GLY CA C -12.341 5.260 -0.522 1.00 . A A . 9 GLY CA 1 1
8 4576 1 1 9 GLY H H -14.229 5.491 -1.452 1.00 . A A . 9 GLY H 1 1
8 4577 1 1 9 GLY HA2 H -12.286 6.261 -0.121 1.00 . A A . 9 GLY HA2 1 1
8 4578 1 1 9 GLY HA3 H -11.973 4.565 0.220 1.00 . A A . 9 GLY HA3 1 1
8 4579 1 1 9 GLY N N -13.728 4.945 -0.810 1.00 . A A . 9 GLY N 1 1
8 4580 1 1 9 GLY O O -10.717 4.207 -1.924 1.00 . A A . 9 GLY O 1 1
8 4581 1 1 10 GLU C C -9.329 6.714 -3.543 1.00 . A A . 10 GLU C 1 1
8 4582 1 1 10 GLU CA C -10.744 6.220 -3.829 1.00 . A A . 10 GLU CA 1 1
8 4583 1 1 10 GLU CB C -11.409 7.120 -4.874 1.00 . A A . 10 GLU CB 1 1
8 4584 1 1 10 GLU CD C -13.250 7.367 -6.584 1.00 . A A . 10 GLU CD 1 1
8 4585 1 1 10 GLU CG C -12.709 6.557 -5.422 1.00 . A A . 10 GLU CG 1 1
8 4586 1 1 10 GLU H H -12.150 6.929 -2.414 1.00 . A A . 10 GLU H 1 1
8 4587 1 1 10 GLU HA H -10.690 5.214 -4.217 1.00 . A A . 10 GLU HA 1 1
8 4588 1 1 10 GLU HB2 H -11.616 8.080 -4.425 1.00 . A A . 10 GLU HB2 1 1
8 4589 1 1 10 GLU HB3 H -10.725 7.258 -5.698 1.00 . A A . 10 GLU HB3 1 1
8 4590 1 1 10 GLU HG2 H -12.536 5.546 -5.757 1.00 . A A . 10 GLU HG2 1 1
8 4591 1 1 10 GLU HG3 H -13.446 6.552 -4.632 1.00 . A A . 10 GLU HG3 1 1
8 4592 1 1 10 GLU N N -11.540 6.187 -2.608 1.00 . A A . 10 GLU N 1 1
8 4593 1 1 10 GLU O O -9.132 7.670 -2.793 1.00 . A A . 10 GLU O 1 1
8 4594 1 1 10 GLU OE1 O -12.522 7.525 -7.586 1.00 . A A . 10 GLU OE1 1 1
8 4595 1 1 10 GLU OE2 O -14.401 7.842 -6.493 1.00 . A A . 10 GLU OE2 1 1
8 4596 1 1 11 LYS C C -6.242 6.587 -5.300 1.00 . A A . 11 LYS C 1 1
8 4597 1 1 11 LYS CA C -6.948 6.425 -3.958 1.00 . A A . 11 LYS CA 1 1
8 4598 1 1 11 LYS CB C -6.228 5.369 -3.116 1.00 . A A . 11 LYS CB 1 1
8 4599 1 1 11 LYS CD C -7.527 4.988 -1.000 1.00 . A A . 11 LYS CD 1 1
8 4600 1 1 11 LYS CE C -7.604 5.260 0.495 1.00 . A A . 11 LYS CE 1 1
8 4601 1 1 11 LYS CG C -6.299 5.631 -1.621 1.00 . A A . 11 LYS CG 1 1
8 4602 1 1 11 LYS H H -8.565 5.300 -4.732 1.00 . A A . 11 LYS H 1 1
8 4603 1 1 11 LYS HA H -6.922 7.369 -3.435 1.00 . A A . 11 LYS HA 1 1
8 4604 1 1 11 LYS HB2 H -6.672 4.405 -3.312 1.00 . A A . 11 LYS HB2 1 1
8 4605 1 1 11 LYS HB3 H -5.187 5.342 -3.406 1.00 . A A . 11 LYS HB3 1 1
8 4606 1 1 11 LYS HD2 H -8.411 5.388 -1.473 1.00 . A A . 11 LYS HD2 1 1
8 4607 1 1 11 LYS HD3 H -7.483 3.920 -1.160 1.00 . A A . 11 LYS HD3 1 1
8 4608 1 1 11 LYS HE2 H -8.325 4.589 0.933 1.00 . A A . 11 LYS HE2 1 1
8 4609 1 1 11 LYS HE3 H -6.632 5.080 0.930 1.00 . A A . 11 LYS HE3 1 1
8 4610 1 1 11 LYS HG2 H -5.416 5.224 -1.151 1.00 . A A . 11 LYS HG2 1 1
8 4611 1 1 11 LYS HG3 H -6.338 6.698 -1.453 1.00 . A A . 11 LYS HG3 1 1
8 4612 1 1 11 LYS HZ1 H -8.397 7.107 -0.076 1.00 . A A . 11 LYS HZ1 1 1
8 4613 1 1 11 LYS HZ2 H -7.189 7.215 1.104 1.00 . A A . 11 LYS HZ2 1 1
8 4614 1 1 11 LYS HZ3 H -8.737 6.680 1.525 1.00 . A A . 11 LYS HZ3 1 1
8 4615 1 1 11 LYS N N -8.345 6.054 -4.145 1.00 . A A . 11 LYS N 1 1
8 4616 1 1 11 LYS NZ N -8.010 6.664 0.782 1.00 . A A . 11 LYS NZ 1 1
8 4617 1 1 11 LYS O O -6.654 6.026 -6.316 1.00 . A A . 11 LYS O 1 1
8 4618 1 1 12 PRO C C -3.602 6.387 -6.980 1.00 . A A . 12 PRO C 1 1
8 4619 1 1 12 PRO CA C -4.367 7.622 -6.519 1.00 . A A . 12 PRO CA 1 1
8 4620 1 1 12 PRO CB C -3.395 8.723 -6.088 1.00 . A A . 12 PRO CB 1 1
8 4621 1 1 12 PRO CD C -4.606 8.070 -4.133 1.00 . A A . 12 PRO CD 1 1
8 4622 1 1 12 PRO CG C -3.268 8.561 -4.613 1.00 . A A . 12 PRO CG 1 1
8 4623 1 1 12 PRO HA H -4.987 7.982 -7.326 1.00 . A A . 12 PRO HA 1 1
8 4624 1 1 12 PRO HB2 H -2.446 8.584 -6.585 1.00 . A A . 12 PRO HB2 1 1
8 4625 1 1 12 PRO HB3 H -3.804 9.689 -6.344 1.00 . A A . 12 PRO HB3 1 1
8 4626 1 1 12 PRO HD2 H -4.483 7.391 -3.302 1.00 . A A . 12 PRO HD2 1 1
8 4627 1 1 12 PRO HD3 H -5.235 8.902 -3.853 1.00 . A A . 12 PRO HD3 1 1
8 4628 1 1 12 PRO HG2 H -2.500 7.836 -4.388 1.00 . A A . 12 PRO HG2 1 1
8 4629 1 1 12 PRO HG3 H -3.033 9.512 -4.158 1.00 . A A . 12 PRO HG3 1 1
8 4630 1 1 12 PRO N N -5.154 7.370 -5.307 1.00 . A A . 12 PRO N 1 1
8 4631 1 1 12 PRO O O -3.286 6.246 -8.162 1.00 . A A . 12 PRO O 1 1
8 4632 1 1 13 TYR C C -3.278 3.053 -5.761 1.00 . A A . 13 TYR C 1 1
8 4633 1 1 13 TYR CA C -2.576 4.271 -6.352 1.00 . A A . 13 TYR CA 1 1
8 4634 1 1 13 TYR CB C -1.145 4.358 -5.818 1.00 . A A . 13 TYR CB 1 1
8 4635 1 1 13 TYR CD1 C 0.095 5.935 -7.352 1.00 . A A . 13 TYR CD1 1 1
8 4636 1 1 13 TYR CD2 C -0.395 6.672 -5.139 1.00 . A A . 13 TYR CD2 1 1
8 4637 1 1 13 TYR CE1 C 0.713 7.141 -7.621 1.00 . A A . 13 TYR CE1 1 1
8 4638 1 1 13 TYR CE2 C 0.220 7.881 -5.399 1.00 . A A . 13 TYR CE2 1 1
8 4639 1 1 13 TYR CG C -0.470 5.679 -6.108 1.00 . A A . 13 TYR CG 1 1
8 4640 1 1 13 TYR CZ C 0.773 8.110 -6.642 1.00 . A A . 13 TYR CZ 1 1
8 4641 1 1 13 TYR H H -3.585 5.663 -5.117 1.00 . A A . 13 TYR H 1 1
8 4642 1 1 13 TYR HA H -2.544 4.168 -7.426 1.00 . A A . 13 TYR HA 1 1
8 4643 1 1 13 TYR HB2 H -1.158 4.221 -4.748 1.00 . A A . 13 TYR HB2 1 1
8 4644 1 1 13 TYR HB3 H -0.552 3.576 -6.270 1.00 . A A . 13 TYR HB3 1 1
8 4645 1 1 13 TYR HD1 H 0.046 5.174 -8.117 1.00 . A A . 13 TYR HD1 1 1
8 4646 1 1 13 TYR HD2 H -0.829 6.488 -4.166 1.00 . A A . 13 TYR HD2 1 1
8 4647 1 1 13 TYR HE1 H 1.146 7.321 -8.594 1.00 . A A . 13 TYR HE1 1 1
8 4648 1 1 13 TYR HE2 H 0.267 8.640 -4.633 1.00 . A A . 13 TYR HE2 1 1
8 4649 1 1 13 TYR HH H 2.337 9.218 -6.793 1.00 . A A . 13 TYR HH 1 1
8 4650 1 1 13 TYR N N -3.307 5.494 -6.041 1.00 . A A . 13 TYR N 1 1
8 4651 1 1 13 TYR O O -3.661 3.050 -4.591 1.00 . A A . 13 TYR O 1 1
8 4652 1 1 13 TYR OH O 1.388 9.313 -6.905 1.00 . A A . 13 TYR OH 1 1
8 4653 1 1 14 GLU C C -3.277 -0.434 -6.525 1.00 . A A . 14 GLU C 1 1
8 4654 1 1 14 GLU CA C -4.098 0.793 -6.138 1.00 . A A . 14 GLU CA 1 1
8 4655 1 1 14 GLU CB C -5.501 0.693 -6.741 1.00 . A A . 14 GLU CB 1 1
8 4656 1 1 14 GLU CD C -7.361 -0.963 -7.167 1.00 . A A . 14 GLU CD 1 1
8 4657 1 1 14 GLU CG C -6.323 -0.457 -6.183 1.00 . A A . 14 GLU CG 1 1
8 4658 1 1 14 GLU H H -3.116 2.080 -7.501 1.00 . A A . 14 GLU H 1 1
8 4659 1 1 14 GLU HA H -4.182 0.830 -5.062 1.00 . A A . 14 GLU HA 1 1
8 4660 1 1 14 GLU HB2 H -6.030 1.614 -6.548 1.00 . A A . 14 GLU HB2 1 1
8 4661 1 1 14 GLU HB3 H -5.411 0.558 -7.809 1.00 . A A . 14 GLU HB3 1 1
8 4662 1 1 14 GLU HG2 H -5.659 -1.270 -5.934 1.00 . A A . 14 GLU HG2 1 1
8 4663 1 1 14 GLU HG3 H -6.829 -0.120 -5.290 1.00 . A A . 14 GLU HG3 1 1
8 4664 1 1 14 GLU N N -3.442 2.018 -6.579 1.00 . A A . 14 GLU N 1 1
8 4665 1 1 14 GLU O O -2.569 -0.428 -7.533 1.00 . A A . 14 GLU O 1 1
8 4666 1 1 14 GLU OE1 O -7.008 -1.802 -8.022 1.00 . A A . 14 GLU OE1 1 1
8 4667 1 1 14 GLU OE2 O -8.525 -0.521 -7.080 1.00 . A A . 14 GLU OE2 1 1
8 4668 1 1 15 CYS C C -3.409 -3.614 -6.945 1.00 . A A . 15 CYS C 1 1
8 4669 1 1 15 CYS CA C -2.644 -2.719 -5.973 1.00 . A A . 15 CYS CA 1 1
8 4670 1 1 15 CYS CB C -2.392 -3.467 -4.663 1.00 . A A . 15 CYS CB 1 1
8 4671 1 1 15 CYS H H -3.958 -1.429 -4.929 1.00 . A A . 15 CYS H 1 1
8 4672 1 1 15 CYS HA H -1.696 -2.456 -6.416 1.00 . A A . 15 CYS HA 1 1
8 4673 1 1 15 CYS HB2 H -2.040 -2.767 -3.920 1.00 . A A . 15 CYS HB2 1 1
8 4674 1 1 15 CYS HB3 H -3.318 -3.908 -4.325 1.00 . A A . 15 CYS HB3 1 1
8 4675 1 1 15 CYS N N -3.377 -1.485 -5.718 1.00 . A A . 15 CYS N 1 1
8 4676 1 1 15 CYS O O -4.529 -4.039 -6.663 1.00 . A A . 15 CYS O 1 1
8 4677 1 1 15 CYS SG S -1.157 -4.800 -4.795 1.00 . A A . 15 CYS SG 1 1
8 4678 1 1 16 SER C C -3.157 -6.215 -8.819 1.00 . A A . 16 SER C 1 1
8 4679 1 1 16 SER CA C -3.417 -4.738 -9.103 1.00 . A A . 16 SER CA 1 1
8 4680 1 1 16 SER CB C -2.891 -4.374 -10.493 1.00 . A A . 16 SER CB 1 1
8 4681 1 1 16 SER H H -1.901 -3.528 -8.255 1.00 . A A . 16 SER H 1 1
8 4682 1 1 16 SER HA H -4.482 -4.561 -9.073 1.00 . A A . 16 SER HA 1 1
8 4683 1 1 16 SER HB2 H -3.042 -3.319 -10.667 1.00 . A A . 16 SER HB2 1 1
8 4684 1 1 16 SER HB3 H -1.835 -4.600 -10.545 1.00 . A A . 16 SER HB3 1 1
8 4685 1 1 16 SER HG H -4.492 -4.855 -11.513 1.00 . A A . 16 SER HG 1 1
8 4686 1 1 16 SER N N -2.794 -3.897 -8.089 1.00 . A A . 16 SER N 1 1
8 4687 1 1 16 SER O O -3.340 -7.067 -9.689 1.00 . A A . 16 SER O 1 1
8 4688 1 1 16 SER OG O -3.565 -5.105 -11.502 1.00 . A A . 16 SER OG 1 1
8 4689 1 1 17 ILE C C -3.492 -8.398 -6.218 1.00 . A A . 17 ILE C 1 1
8 4690 1 1 17 ILE CA C -2.443 -7.881 -7.197 1.00 . A A . 17 ILE CA 1 1
8 4691 1 1 17 ILE CB C -1.051 -8.002 -6.551 1.00 . A A . 17 ILE CB 1 1
8 4692 1 1 17 ILE CD1 C 1.395 -7.386 -6.896 1.00 . A A . 17 ILE CD1 1 1
8 4693 1 1 17 ILE CG1 C 0.032 -7.548 -7.532 1.00 . A A . 17 ILE CG1 1 1
8 4694 1 1 17 ILE CG2 C -0.798 -9.433 -6.100 1.00 . A A . 17 ILE CG2 1 1
8 4695 1 1 17 ILE H H -2.601 -5.786 -6.948 1.00 . A A . 17 ILE H 1 1
8 4696 1 1 17 ILE HA H -2.461 -8.497 -8.085 1.00 . A A . 17 ILE HA 1 1
8 4697 1 1 17 ILE HB H -1.026 -7.366 -5.680 1.00 . A A . 17 ILE HB 1 1
8 4698 1 1 17 ILE HD11 H 1.674 -6.342 -6.904 1.00 . A A . 17 ILE HD11 1 1
8 4699 1 1 17 ILE HD12 H 1.361 -7.741 -5.877 1.00 . A A . 17 ILE HD12 1 1
8 4700 1 1 17 ILE HD13 H 2.123 -7.957 -7.453 1.00 . A A . 17 ILE HD13 1 1
8 4701 1 1 17 ILE HG12 H 0.120 -8.276 -8.323 1.00 . A A . 17 ILE HG12 1 1
8 4702 1 1 17 ILE HG13 H -0.253 -6.595 -7.955 1.00 . A A . 17 ILE HG13 1 1
8 4703 1 1 17 ILE HG21 H -1.552 -9.722 -5.383 1.00 . A A . 17 ILE HG21 1 1
8 4704 1 1 17 ILE HG22 H -0.843 -10.092 -6.954 1.00 . A A . 17 ILE HG22 1 1
8 4705 1 1 17 ILE HG23 H 0.178 -9.500 -5.644 1.00 . A A . 17 ILE HG23 1 1
8 4706 1 1 17 ILE N N -2.728 -6.509 -7.597 1.00 . A A . 17 ILE N 1 1
8 4707 1 1 17 ILE O O -4.169 -9.392 -6.483 1.00 . A A . 17 ILE O 1 1
8 4708 1 1 18 CYS C C -5.816 -7.194 -4.105 1.00 . A A . 18 CYS C 1 1
8 4709 1 1 18 CYS CA C -4.590 -8.103 -4.066 1.00 . A A . 18 CYS CA 1 1
8 4710 1 1 18 CYS CB C -3.948 -8.051 -2.678 1.00 . A A . 18 CYS CB 1 1
8 4711 1 1 18 CYS H H -3.055 -6.931 -4.931 1.00 . A A . 18 CYS H 1 1
8 4712 1 1 18 CYS HA H -4.902 -9.115 -4.272 1.00 . A A . 18 CYS HA 1 1
8 4713 1 1 18 CYS HB2 H -4.703 -8.256 -1.933 1.00 . A A . 18 CYS HB2 1 1
8 4714 1 1 18 CYS HB3 H -3.177 -8.806 -2.618 1.00 . A A . 18 CYS HB3 1 1
8 4715 1 1 18 CYS N N -3.623 -7.715 -5.085 1.00 . A A . 18 CYS N 1 1
8 4716 1 1 18 CYS O O -6.952 -7.664 -4.064 1.00 . A A . 18 CYS O 1 1
8 4717 1 1 18 CYS SG S -3.188 -6.447 -2.269 1.00 . A A . 18 CYS SG 1 1
8 4718 1 1 19 GLY C C -6.425 -3.733 -3.336 1.00 . A A . 19 GLY C 1 1
8 4719 1 1 19 GLY CA C -6.668 -4.935 -4.228 1.00 . A A . 19 GLY CA 1 1
8 4720 1 1 19 GLY H H -4.649 -5.571 -4.214 1.00 . A A . 19 GLY H 1 1
8 4721 1 1 19 GLY HA2 H -6.795 -4.595 -5.246 1.00 . A A . 19 GLY HA2 1 1
8 4722 1 1 19 GLY HA3 H -7.575 -5.428 -3.909 1.00 . A A . 19 GLY HA3 1 1
8 4723 1 1 19 GLY N N -5.576 -5.889 -4.185 1.00 . A A . 19 GLY N 1 1
8 4724 1 1 19 GLY O O -7.075 -2.698 -3.486 1.00 . A A . 19 GLY O 1 1
8 4725 1 1 20 LYS C C -4.983 -1.471 -2.233 1.00 . A A . 20 LYS C 1 1
8 4726 1 1 20 LYS CA C -5.160 -2.788 -1.484 1.00 . A A . 20 LYS CA 1 1
8 4727 1 1 20 LYS CB C -3.883 -3.121 -0.708 1.00 . A A . 20 LYS CB 1 1
8 4728 1 1 20 LYS CD C -3.117 -3.894 1.556 1.00 . A A . 20 LYS CD 1 1
8 4729 1 1 20 LYS CE C -3.555 -4.619 2.819 1.00 . A A . 20 LYS CE 1 1
8 4730 1 1 20 LYS CG C -4.098 -4.118 0.417 1.00 . A A . 20 LYS CG 1 1
8 4731 1 1 20 LYS H H -5.004 -4.721 -2.335 1.00 . A A . 20 LYS H 1 1
8 4732 1 1 20 LYS HA H -5.978 -2.686 -0.787 1.00 . A A . 20 LYS HA 1 1
8 4733 1 1 20 LYS HB2 H -3.157 -3.533 -1.393 1.00 . A A . 20 LYS HB2 1 1
8 4734 1 1 20 LYS HB3 H -3.487 -2.210 -0.283 1.00 . A A . 20 LYS HB3 1 1
8 4735 1 1 20 LYS HD2 H -2.146 -4.262 1.262 1.00 . A A . 20 LYS HD2 1 1
8 4736 1 1 20 LYS HD3 H -3.055 -2.834 1.762 1.00 . A A . 20 LYS HD3 1 1
8 4737 1 1 20 LYS HE2 H -3.661 -5.669 2.598 1.00 . A A . 20 LYS HE2 1 1
8 4738 1 1 20 LYS HE3 H -2.797 -4.485 3.577 1.00 . A A . 20 LYS HE3 1 1
8 4739 1 1 20 LYS HG2 H -5.103 -4.010 0.795 1.00 . A A . 20 LYS HG2 1 1
8 4740 1 1 20 LYS HG3 H -3.963 -5.118 0.030 1.00 . A A . 20 LYS HG3 1 1
8 4741 1 1 20 LYS HZ1 H -5.124 -3.239 2.819 1.00 . A A . 20 LYS HZ1 1 1
8 4742 1 1 20 LYS HZ2 H -4.769 -3.872 4.347 1.00 . A A . 20 LYS HZ2 1 1
8 4743 1 1 20 LYS HZ3 H -5.597 -4.815 3.213 1.00 . A A . 20 LYS HZ3 1 1
8 4744 1 1 20 LYS N N -5.488 -3.870 -2.405 1.00 . A A . 20 LYS N 1 1
8 4745 1 1 20 LYS NZ N -4.852 -4.100 3.336 1.00 . A A . 20 LYS NZ 1 1
8 4746 1 1 20 LYS O O -5.029 -1.435 -3.462 1.00 . A A . 20 LYS O 1 1
8 4747 1 1 21 SER C C -3.676 1.787 -1.219 1.00 . A A . 21 SER C 1 1
8 4748 1 1 21 SER CA C -4.600 0.927 -2.077 1.00 . A A . 21 SER CA 1 1
8 4749 1 1 21 SER CB C -5.952 1.624 -2.246 1.00 . A A . 21 SER CB 1 1
8 4750 1 1 21 SER H H -4.755 -0.486 -0.508 1.00 . A A . 21 SER H 1 1
8 4751 1 1 21 SER HA H -4.149 0.795 -3.049 1.00 . A A . 21 SER HA 1 1
8 4752 1 1 21 SER HB2 H -6.449 1.675 -1.290 1.00 . A A . 21 SER HB2 1 1
8 4753 1 1 21 SER HB3 H -5.794 2.623 -2.625 1.00 . A A . 21 SER HB3 1 1
8 4754 1 1 21 SER HG H -7.475 1.497 -3.471 1.00 . A A . 21 SER HG 1 1
8 4755 1 1 21 SER N N -4.781 -0.392 -1.484 1.00 . A A . 21 SER N 1 1
8 4756 1 1 21 SER O O -3.568 1.585 -0.009 1.00 . A A . 21 SER O 1 1
8 4757 1 1 21 SER OG O -6.779 0.917 -3.153 1.00 . A A . 21 SER OG 1 1
8 4758 1 1 22 PHE C C -2.114 5.033 -1.768 1.00 . A A . 22 PHE C 1 1
8 4759 1 1 22 PHE CA C -2.096 3.637 -1.151 1.00 . A A . 22 PHE CA 1 1
8 4760 1 1 22 PHE CB C -0.675 3.071 -1.183 1.00 . A A . 22 PHE CB 1 1
8 4761 1 1 22 PHE CD1 C -0.994 0.603 -1.510 1.00 . A A . 22 PHE CD1 1 1
8 4762 1 1 22 PHE CD2 C -0.090 1.365 0.561 1.00 . A A . 22 PHE CD2 1 1
8 4763 1 1 22 PHE CE1 C -0.911 -0.704 -1.069 1.00 . A A . 22 PHE CE1 1 1
8 4764 1 1 22 PHE CE2 C -0.004 0.060 1.007 1.00 . A A . 22 PHE CE2 1 1
8 4765 1 1 22 PHE CG C -0.584 1.651 -0.701 1.00 . A A . 22 PHE CG 1 1
8 4766 1 1 22 PHE CZ C -0.417 -0.976 0.191 1.00 . A A . 22 PHE CZ 1 1
8 4767 1 1 22 PHE H H -3.140 2.858 -2.820 1.00 . A A . 22 PHE H 1 1
8 4768 1 1 22 PHE HA H -2.424 3.705 -0.125 1.00 . A A . 22 PHE HA 1 1
8 4769 1 1 22 PHE HB2 H -0.307 3.100 -2.198 1.00 . A A . 22 PHE HB2 1 1
8 4770 1 1 22 PHE HB3 H -0.040 3.677 -0.556 1.00 . A A . 22 PHE HB3 1 1
8 4771 1 1 22 PHE HD1 H -1.381 0.815 -2.496 1.00 . A A . 22 PHE HD1 1 1
8 4772 1 1 22 PHE HD2 H 0.232 2.174 1.200 1.00 . A A . 22 PHE HD2 1 1
8 4773 1 1 22 PHE HE1 H -1.235 -1.511 -1.710 1.00 . A A . 22 PHE HE1 1 1
8 4774 1 1 22 PHE HE2 H 0.383 -0.150 1.993 1.00 . A A . 22 PHE HE2 1 1
8 4775 1 1 22 PHE HZ H -0.351 -1.997 0.537 1.00 . A A . 22 PHE HZ 1 1
8 4776 1 1 22 PHE N N -3.012 2.746 -1.855 1.00 . A A . 22 PHE N 1 1
8 4777 1 1 22 PHE O O -2.183 5.185 -2.988 1.00 . A A . 22 PHE O 1 1
8 4778 1 1 23 THR C C -0.683 7.862 -1.861 1.00 . A A . 23 THR C 1 1
8 4779 1 1 23 THR CA C -2.062 7.434 -1.374 1.00 . A A . 23 THR CA 1 1
8 4780 1 1 23 THR CB C -2.521 8.392 -0.259 1.00 . A A . 23 THR CB 1 1
8 4781 1 1 23 THR CG2 C -3.953 8.092 0.158 1.00 . A A . 23 THR CG2 1 1
8 4782 1 1 23 THR H H -1.998 5.865 0.046 1.00 . A A . 23 THR H 1 1
8 4783 1 1 23 THR HA H -2.762 7.508 -2.194 1.00 . A A . 23 THR HA 1 1
8 4784 1 1 23 THR HB H -2.476 9.405 -0.634 1.00 . A A . 23 THR HB 1 1
8 4785 1 1 23 THR HG1 H -1.630 9.111 1.348 1.00 . A A . 23 THR HG1 1 1
8 4786 1 1 23 THR HG21 H -4.581 8.051 -0.718 1.00 . A A . 23 THR HG21 1 1
8 4787 1 1 23 THR HG22 H -4.306 8.870 0.818 1.00 . A A . 23 THR HG22 1 1
8 4788 1 1 23 THR HG23 H -3.986 7.142 0.671 1.00 . A A . 23 THR HG23 1 1
8 4789 1 1 23 THR N N -2.052 6.051 -0.915 1.00 . A A . 23 THR N 1 1
8 4790 1 1 23 THR O O -0.531 8.914 -2.482 1.00 . A A . 23 THR O 1 1
8 4791 1 1 23 THR OG1 O -1.654 8.275 0.875 1.00 . A A . 23 THR OG1 1 1
8 4792 1 1 24 LYS C C 2.211 6.264 -2.942 1.00 . A A . 24 LYS C 1 1
8 4793 1 1 24 LYS CA C 1.690 7.332 -1.986 1.00 . A A . 24 LYS CA 1 1
8 4794 1 1 24 LYS CB C 2.603 7.425 -0.762 1.00 . A A . 24 LYS CB 1 1
8 4795 1 1 24 LYS CD C 3.299 8.731 1.268 1.00 . A A . 24 LYS CD 1 1
8 4796 1 1 24 LYS CE C 4.513 9.529 0.817 1.00 . A A . 24 LYS CE 1 1
8 4797 1 1 24 LYS CG C 2.277 8.594 0.152 1.00 . A A . 24 LYS CG 1 1
8 4798 1 1 24 LYS H H 0.138 6.216 -1.078 1.00 . A A . 24 LYS H 1 1
8 4799 1 1 24 LYS HA H 1.688 8.284 -2.496 1.00 . A A . 24 LYS HA 1 1
8 4800 1 1 24 LYS HB2 H 2.514 6.513 -0.191 1.00 . A A . 24 LYS HB2 1 1
8 4801 1 1 24 LYS HB3 H 3.625 7.532 -1.097 1.00 . A A . 24 LYS HB3 1 1
8 4802 1 1 24 LYS HD2 H 2.841 9.237 2.105 1.00 . A A . 24 LYS HD2 1 1
8 4803 1 1 24 LYS HD3 H 3.621 7.745 1.574 1.00 . A A . 24 LYS HD3 1 1
8 4804 1 1 24 LYS HE2 H 5.208 8.859 0.334 1.00 . A A . 24 LYS HE2 1 1
8 4805 1 1 24 LYS HE3 H 4.191 10.282 0.113 1.00 . A A . 24 LYS HE3 1 1
8 4806 1 1 24 LYS HG2 H 2.271 9.504 -0.429 1.00 . A A . 24 LYS HG2 1 1
8 4807 1 1 24 LYS HG3 H 1.301 8.437 0.588 1.00 . A A . 24 LYS HG3 1 1
8 4808 1 1 24 LYS HZ1 H 5.386 9.503 2.715 1.00 . A A . 24 LYS HZ1 1 1
8 4809 1 1 24 LYS HZ2 H 4.596 10.953 2.343 1.00 . A A . 24 LYS HZ2 1 1
8 4810 1 1 24 LYS HZ3 H 6.099 10.605 1.648 1.00 . A A . 24 LYS HZ3 1 1
8 4811 1 1 24 LYS N N 0.322 7.040 -1.576 1.00 . A A . 24 LYS N 1 1
8 4812 1 1 24 LYS NZ N 5.196 10.194 1.961 1.00 . A A . 24 LYS NZ 1 1
8 4813 1 1 24 LYS O O 2.173 5.071 -2.637 1.00 . A A . 24 LYS O 1 1
8 4814 1 1 25 LYS C C 4.272 4.850 -4.484 1.00 . A A . 25 LYS C 1 1
8 4815 1 1 25 LYS CA C 3.231 5.780 -5.099 1.00 . A A . 25 LYS CA 1 1
8 4816 1 1 25 LYS CB C 3.852 6.561 -6.259 1.00 . A A . 25 LYS CB 1 1
8 4817 1 1 25 LYS CD C 4.462 6.546 -8.696 1.00 . A A . 25 LYS CD 1 1
8 4818 1 1 25 LYS CE C 5.799 7.262 -8.584 1.00 . A A . 25 LYS CE 1 1
8 4819 1 1 25 LYS CG C 4.178 5.699 -7.467 1.00 . A A . 25 LYS CG 1 1
8 4820 1 1 25 LYS H H 2.703 7.661 -4.284 1.00 . A A . 25 LYS H 1 1
8 4821 1 1 25 LYS HA H 2.412 5.186 -5.473 1.00 . A A . 25 LYS HA 1 1
8 4822 1 1 25 LYS HB2 H 3.161 7.331 -6.569 1.00 . A A . 25 LYS HB2 1 1
8 4823 1 1 25 LYS HB3 H 4.766 7.025 -5.917 1.00 . A A . 25 LYS HB3 1 1
8 4824 1 1 25 LYS HD2 H 4.480 5.907 -9.566 1.00 . A A . 25 LYS HD2 1 1
8 4825 1 1 25 LYS HD3 H 3.677 7.281 -8.804 1.00 . A A . 25 LYS HD3 1 1
8 4826 1 1 25 LYS HE2 H 5.861 8.004 -9.364 1.00 . A A . 25 LYS HE2 1 1
8 4827 1 1 25 LYS HE3 H 5.853 7.746 -7.620 1.00 . A A . 25 LYS HE3 1 1
8 4828 1 1 25 LYS HG2 H 5.050 5.101 -7.246 1.00 . A A . 25 LYS HG2 1 1
8 4829 1 1 25 LYS HG3 H 3.338 5.051 -7.673 1.00 . A A . 25 LYS HG3 1 1
8 4830 1 1 25 LYS HZ1 H 7.717 6.770 -9.249 1.00 . A A . 25 LYS HZ1 1 1
8 4831 1 1 25 LYS HZ2 H 6.645 5.462 -9.223 1.00 . A A . 25 LYS HZ2 1 1
8 4832 1 1 25 LYS HZ3 H 7.297 6.050 -7.777 1.00 . A A . 25 LYS HZ3 1 1
8 4833 1 1 25 LYS N N 2.699 6.698 -4.099 1.00 . A A . 25 LYS N 1 1
8 4834 1 1 25 LYS NZ N 6.945 6.320 -8.718 1.00 . A A . 25 LYS NZ 1 1
8 4835 1 1 25 LYS O O 4.302 3.655 -4.779 1.00 . A A . 25 LYS O 1 1
8 4836 1 1 26 SER C C 5.561 3.526 -2.105 1.00 . A A . 26 SER C 1 1
8 4837 1 1 26 SER CA C 6.167 4.625 -2.973 1.00 . A A . 26 SER CA 1 1
8 4838 1 1 26 SER CB C 7.053 5.535 -2.119 1.00 . A A . 26 SER CB 1 1
8 4839 1 1 26 SER H H 5.049 6.363 -3.433 1.00 . A A . 26 SER H 1 1
8 4840 1 1 26 SER HA H 6.771 4.168 -3.742 1.00 . A A . 26 SER HA 1 1
8 4841 1 1 26 SER HB2 H 7.275 6.436 -2.669 1.00 . A A . 26 SER HB2 1 1
8 4842 1 1 26 SER HB3 H 6.531 5.788 -1.208 1.00 . A A . 26 SER HB3 1 1
8 4843 1 1 26 SER HG H 8.885 5.536 -1.426 1.00 . A A . 26 SER HG 1 1
8 4844 1 1 26 SER N N 5.123 5.405 -3.627 1.00 . A A . 26 SER N 1 1
8 4845 1 1 26 SER O O 5.953 2.363 -2.196 1.00 . A A . 26 SER O 1 1
8 4846 1 1 26 SER OG O 8.271 4.892 -1.784 1.00 . A A . 26 SER OG 1 1
8 4847 1 1 27 GLN C C 3.493 1.716 -1.150 1.00 . A A . 27 GLN C 1 1
8 4848 1 1 27 GLN CA C 3.944 2.953 -0.380 1.00 . A A . 27 GLN CA 1 1
8 4849 1 1 27 GLN CB C 2.742 3.608 0.304 1.00 . A A . 27 GLN CB 1 1
8 4850 1 1 27 GLN CD C 3.099 3.403 2.797 1.00 . A A . 27 GLN CD 1 1
8 4851 1 1 27 GLN CG C 3.095 4.328 1.595 1.00 . A A . 27 GLN CG 1 1
8 4852 1 1 27 GLN H H 4.335 4.847 -1.239 1.00 . A A . 27 GLN H 1 1
8 4853 1 1 27 GLN HA H 4.655 2.653 0.374 1.00 . A A . 27 GLN HA 1 1
8 4854 1 1 27 GLN HB2 H 2.303 4.324 -0.374 1.00 . A A . 27 GLN HB2 1 1
8 4855 1 1 27 GLN HB3 H 2.012 2.845 0.531 1.00 . A A . 27 GLN HB3 1 1
8 4856 1 1 27 GLN HE21 H 3.551 4.923 3.996 1.00 . A A . 27 GLN HE21 1 1
8 4857 1 1 27 GLN HE22 H 3.379 3.386 4.765 1.00 . A A . 27 GLN HE22 1 1
8 4858 1 1 27 GLN HG2 H 4.078 4.763 1.493 1.00 . A A . 27 GLN HG2 1 1
8 4859 1 1 27 GLN HG3 H 2.371 5.111 1.764 1.00 . A A . 27 GLN HG3 1 1
8 4860 1 1 27 GLN N N 4.604 3.905 -1.265 1.00 . A A . 27 GLN N 1 1
8 4861 1 1 27 GLN NE2 N 3.371 3.960 3.971 1.00 . A A . 27 GLN NE2 1 1
8 4862 1 1 27 GLN O O 3.669 0.587 -0.690 1.00 . A A . 27 GLN O 1 1
8 4863 1 1 27 GLN OE1 O 2.859 2.202 2.671 1.00 . A A . 27 GLN OE1 1 1
8 4864 1 1 28 LEU C C 3.594 -0.046 -3.609 1.00 . A A . 28 LEU C 1 1
8 4865 1 1 28 LEU CA C 2.435 0.838 -3.159 1.00 . A A . 28 LEU CA 1 1
8 4866 1 1 28 LEU CB C 1.692 1.385 -4.379 1.00 . A A . 28 LEU CB 1 1
8 4867 1 1 28 LEU CD1 C -0.004 -0.413 -4.799 1.00 . A A . 28 LEU CD1 1 1
8 4868 1 1 28 LEU CD2 C 0.804 1.008 -6.693 1.00 . A A . 28 LEU CD2 1 1
8 4869 1 1 28 LEU CG C 1.182 0.344 -5.376 1.00 . A A . 28 LEU CG 1 1
8 4870 1 1 28 LEU H H 2.799 2.857 -2.638 1.00 . A A . 28 LEU H 1 1
8 4871 1 1 28 LEU HA H 1.754 0.244 -2.568 1.00 . A A . 28 LEU HA 1 1
8 4872 1 1 28 LEU HB2 H 0.841 1.946 -4.023 1.00 . A A . 28 LEU HB2 1 1
8 4873 1 1 28 LEU HB3 H 2.364 2.048 -4.905 1.00 . A A . 28 LEU HB3 1 1
8 4874 1 1 28 LEU HD11 H -0.921 0.043 -5.139 1.00 . A A . 28 LEU HD11 1 1
8 4875 1 1 28 LEU HD12 H 0.038 -0.378 -3.721 1.00 . A A . 28 LEU HD12 1 1
8 4876 1 1 28 LEU HD13 H 0.032 -1.441 -5.127 1.00 . A A . 28 LEU HD13 1 1
8 4877 1 1 28 LEU HD21 H 0.785 2.080 -6.563 1.00 . A A . 28 LEU HD21 1 1
8 4878 1 1 28 LEU HD22 H -0.172 0.664 -7.001 1.00 . A A . 28 LEU HD22 1 1
8 4879 1 1 28 LEU HD23 H 1.532 0.749 -7.448 1.00 . A A . 28 LEU HD23 1 1
8 4880 1 1 28 LEU HG H 1.969 -0.370 -5.575 1.00 . A A . 28 LEU HG 1 1
8 4881 1 1 28 LEU N N 2.912 1.936 -2.324 1.00 . A A . 28 LEU N 1 1
8 4882 1 1 28 LEU O O 3.552 -1.267 -3.459 1.00 . A A . 28 LEU O 1 1
8 4883 1 1 29 HIS C C 6.368 -1.037 -3.527 1.00 . A A . 29 HIS C 1 1
8 4884 1 1 29 HIS CA C 5.801 -0.150 -4.632 1.00 . A A . 29 HIS CA 1 1
8 4885 1 1 29 HIS CB C 6.873 0.825 -5.120 1.00 . A A . 29 HIS CB 1 1
8 4886 1 1 29 HIS CD2 C 5.488 1.322 -7.255 1.00 . A A . 29 HIS CD2 1 1
8 4887 1 1 29 HIS CE1 C 6.988 2.493 -8.345 1.00 . A A . 29 HIS CE1 1 1
8 4888 1 1 29 HIS CG C 6.593 1.391 -6.478 1.00 . A A . 29 HIS CG 1 1
8 4889 1 1 29 HIS H H 4.604 1.555 -4.255 1.00 . A A . 29 HIS H 1 1
8 4890 1 1 29 HIS HA H 5.494 -0.776 -5.456 1.00 . A A . 29 HIS HA 1 1
8 4891 1 1 29 HIS HB2 H 6.944 1.649 -4.425 1.00 . A A . 29 HIS HB2 1 1
8 4892 1 1 29 HIS HB3 H 7.824 0.313 -5.162 1.00 . A A . 29 HIS HB3 1 1
8 4893 1 1 29 HIS HD2 H 4.563 0.817 -7.013 1.00 . A A . 29 HIS HD2 1 1
8 4894 1 1 29 HIS HE1 H 7.478 3.079 -9.107 1.00 . A A . 29 HIS HE1 1 1
8 4895 1 1 29 HIS HE2 H 5.115 2.209 -9.123 1.00 . A A . 29 HIS HE2 1 1
8 4896 1 1 29 HIS N N 4.629 0.580 -4.162 1.00 . A A . 29 HIS N 1 1
8 4897 1 1 29 HIS ND1 N 7.515 2.130 -7.189 1.00 . A A . 29 HIS ND1 1 1
8 4898 1 1 29 HIS NE2 N 5.758 2.015 -8.410 1.00 . A A . 29 HIS NE2 1 1
8 4899 1 1 29 HIS O O 6.749 -2.182 -3.770 1.00 . A A . 29 HIS O 1 1
8 4900 1 1 30 VAL C C 5.979 -2.346 -0.748 1.00 . A A . 30 VAL C 1 1
8 4901 1 1 30 VAL CA C 6.941 -1.242 -1.170 1.00 . A A . 30 VAL CA 1 1
8 4902 1 1 30 VAL CB C 7.199 -0.314 0.032 1.00 . A A . 30 VAL CB 1 1
8 4903 1 1 30 VAL CG1 C 7.683 -1.115 1.231 1.00 . A A . 30 VAL CG1 1 1
8 4904 1 1 30 VAL CG2 C 8.202 0.769 -0.337 1.00 . A A . 30 VAL CG2 1 1
8 4905 1 1 30 VAL H H 6.102 0.418 -2.181 1.00 . A A . 30 VAL H 1 1
8 4906 1 1 30 VAL HA H 7.881 -1.688 -1.462 1.00 . A A . 30 VAL HA 1 1
8 4907 1 1 30 VAL HB H 6.268 0.164 0.299 1.00 . A A . 30 VAL HB 1 1
8 4908 1 1 30 VAL HG11 H 7.168 -0.780 2.119 1.00 . A A . 30 VAL HG11 1 1
8 4909 1 1 30 VAL HG12 H 7.481 -2.164 1.069 1.00 . A A . 30 VAL HG12 1 1
8 4910 1 1 30 VAL HG13 H 8.746 -0.968 1.356 1.00 . A A . 30 VAL HG13 1 1
8 4911 1 1 30 VAL HG21 H 9.162 0.534 0.098 1.00 . A A . 30 VAL HG21 1 1
8 4912 1 1 30 VAL HG22 H 8.296 0.821 -1.411 1.00 . A A . 30 VAL HG22 1 1
8 4913 1 1 30 VAL HG23 H 7.860 1.722 0.041 1.00 . A A . 30 VAL HG23 1 1
8 4914 1 1 30 VAL N N 6.421 -0.499 -2.312 1.00 . A A . 30 VAL N 1 1
8 4915 1 1 30 VAL O O 6.396 -3.463 -0.438 1.00 . A A . 30 VAL O 1 1
8 4916 1 1 31 HIS C C 3.773 -4.262 -1.198 1.00 . A A . 31 HIS C 1 1
8 4917 1 1 31 HIS CA C 3.665 -2.994 -0.356 1.00 . A A . 31 HIS CA 1 1
8 4918 1 1 31 HIS CB C 2.272 -2.383 -0.512 1.00 . A A . 31 HIS CB 1 1
8 4919 1 1 31 HIS CD2 C 0.506 -3.740 -1.840 1.00 . A A . 31 HIS CD2 1 1
8 4920 1 1 31 HIS CE1 C -0.237 -4.991 -0.200 1.00 . A A . 31 HIS CE1 1 1
8 4921 1 1 31 HIS CG C 1.192 -3.398 -0.724 1.00 . A A . 31 HIS CG 1 1
8 4922 1 1 31 HIS H H 4.418 -1.122 -0.997 1.00 . A A . 31 HIS H 1 1
8 4923 1 1 31 HIS HA H 3.823 -3.251 0.680 1.00 . A A . 31 HIS HA 1 1
8 4924 1 1 31 HIS HB2 H 2.030 -1.824 0.381 1.00 . A A . 31 HIS HB2 1 1
8 4925 1 1 31 HIS HB3 H 2.272 -1.714 -1.360 1.00 . A A . 31 HIS HB3 1 1
8 4926 1 1 31 HIS HD1 H 1.001 -4.190 1.219 1.00 . A A . 31 HIS HD1 1 1
8 4927 1 1 31 HIS HD2 H 0.629 -3.312 -2.825 1.00 . A A . 31 HIS HD2 1 1
8 4928 1 1 31 HIS HE1 H -0.797 -5.725 0.360 1.00 . A A . 31 HIS HE1 1 1
8 4929 1 1 31 HIS N N 4.688 -2.028 -0.739 1.00 . A A . 31 HIS N 1 1
8 4930 1 1 31 HIS ND1 N 0.703 -4.199 0.286 1.00 . A A . 31 HIS ND1 1 1
8 4931 1 1 31 HIS NE2 N -0.376 -4.732 -1.487 1.00 . A A . 31 HIS NE2 1 1
8 4932 1 1 31 HIS O O 3.664 -5.373 -0.679 1.00 . A A . 31 HIS O 1 1
8 4933 1 1 32 GLN C C 5.060 -6.271 -2.850 1.00 . A A . 32 GLN C 1 1
8 4934 1 1 32 GLN CA C 4.109 -5.218 -3.410 1.00 . A A . 32 GLN CA 1 1
8 4935 1 1 32 GLN CB C 4.602 -4.746 -4.779 1.00 . A A . 32 GLN CB 1 1
8 4936 1 1 32 GLN CD C 3.816 -3.820 -6.994 1.00 . A A . 32 GLN CD 1 1
8 4937 1 1 32 GLN CG C 3.628 -3.820 -5.490 1.00 . A A . 32 GLN CG 1 1
8 4938 1 1 32 GLN H H 4.066 -3.178 -2.851 1.00 . A A . 32 GLN H 1 1
8 4939 1 1 32 GLN HA H 3.130 -5.659 -3.523 1.00 . A A . 32 GLN HA 1 1
8 4940 1 1 32 GLN HB2 H 5.537 -4.220 -4.650 1.00 . A A . 32 GLN HB2 1 1
8 4941 1 1 32 GLN HB3 H 4.768 -5.609 -5.407 1.00 . A A . 32 GLN HB3 1 1
8 4942 1 1 32 GLN HE21 H 1.884 -3.431 -7.259 1.00 . A A . 32 GLN HE21 1 1
8 4943 1 1 32 GLN HE22 H 2.824 -3.582 -8.701 1.00 . A A . 32 GLN HE22 1 1
8 4944 1 1 32 GLN HG2 H 2.621 -4.139 -5.268 1.00 . A A . 32 GLN HG2 1 1
8 4945 1 1 32 GLN HG3 H 3.775 -2.815 -5.124 1.00 . A A . 32 GLN HG3 1 1
8 4946 1 1 32 GLN N N 3.988 -4.088 -2.498 1.00 . A A . 32 GLN N 1 1
8 4947 1 1 32 GLN NE2 N 2.732 -3.589 -7.726 1.00 . A A . 32 GLN NE2 1 1
8 4948 1 1 32 GLN O O 4.914 -7.461 -3.125 1.00 . A A . 32 GLN O 1 1
8 4949 1 1 32 GLN OE1 O 4.922 -4.027 -7.494 1.00 . A A . 32 GLN OE1 1 1
8 4950 1 1 33 GLN C C 6.313 -7.852 -0.705 1.00 . A A . 33 GLN C 1 1
8 4951 1 1 33 GLN CA C 7.008 -6.727 -1.465 1.00 . A A . 33 GLN CA 1 1
8 4952 1 1 33 GLN CB C 7.938 -5.958 -0.524 1.00 . A A . 33 GLN CB 1 1
8 4953 1 1 33 GLN CD C 10.154 -5.656 -1.698 1.00 . A A . 33 GLN CD 1 1
8 4954 1 1 33 GLN CG C 8.869 -4.995 -1.242 1.00 . A A . 33 GLN CG 1 1
8 4955 1 1 33 GLN H H 6.097 -4.863 -1.881 1.00 . A A . 33 GLN H 1 1
8 4956 1 1 33 GLN HA H 7.594 -7.157 -2.263 1.00 . A A . 33 GLN HA 1 1
8 4957 1 1 33 GLN HB2 H 7.338 -5.393 0.173 1.00 . A A . 33 GLN HB2 1 1
8 4958 1 1 33 GLN HB3 H 8.542 -6.666 0.024 1.00 . A A . 33 GLN HB3 1 1
8 4959 1 1 33 GLN HE21 H 11.220 -4.434 -0.548 1.00 . A A . 33 GLN HE21 1 1
8 4960 1 1 33 GLN HE22 H 12.127 -5.586 -1.462 1.00 . A A . 33 GLN HE22 1 1
8 4961 1 1 33 GLN HG2 H 8.359 -4.599 -2.108 1.00 . A A . 33 GLN HG2 1 1
8 4962 1 1 33 GLN HG3 H 9.116 -4.186 -0.571 1.00 . A A . 33 GLN HG3 1 1
8 4963 1 1 33 GLN N N 6.033 -5.823 -2.063 1.00 . A A . 33 GLN N 1 1
8 4964 1 1 33 GLN NE2 N 11.281 -5.177 -1.185 1.00 . A A . 33 GLN NE2 1 1
8 4965 1 1 33 GLN O O 6.779 -8.992 -0.702 1.00 . A A . 33 GLN O 1 1
8 4966 1 1 33 GLN OE1 O 10.135 -6.587 -2.504 1.00 . A A . 33 GLN OE1 1 1
8 4967 1 1 34 ILE C C 4.070 -9.708 -0.163 1.00 . A A . 34 ILE C 1 1
8 4968 1 1 34 ILE CA C 4.439 -8.507 0.701 1.00 . A A . 34 ILE CA 1 1
8 4969 1 1 34 ILE CB C 3.153 -7.895 1.286 1.00 . A A . 34 ILE CB 1 1
8 4970 1 1 34 ILE CD1 C 1.800 -7.931 3.442 1.00 . A A . 34 ILE CD1 1 1
8 4971 1 1 34 ILE CG1 C 2.671 -8.714 2.485 1.00 . A A . 34 ILE CG1 1 1
8 4972 1 1 34 ILE CG2 C 2.070 -7.819 0.220 1.00 . A A . 34 ILE CG2 1 1
8 4973 1 1 34 ILE H H 4.878 -6.599 -0.101 1.00 . A A . 34 ILE H 1 1
8 4974 1 1 34 ILE HA H 5.059 -8.843 1.521 1.00 . A A . 34 ILE HA 1 1
8 4975 1 1 34 ILE HB H 3.374 -6.890 1.612 1.00 . A A . 34 ILE HB 1 1
8 4976 1 1 34 ILE HD11 H 2.169 -8.058 4.450 1.00 . A A . 34 ILE HD11 1 1
8 4977 1 1 34 ILE HD12 H 1.827 -6.884 3.179 1.00 . A A . 34 ILE HD12 1 1
8 4978 1 1 34 ILE HD13 H 0.784 -8.292 3.383 1.00 . A A . 34 ILE HD13 1 1
8 4979 1 1 34 ILE HG12 H 2.098 -9.557 2.130 1.00 . A A . 34 ILE HG12 1 1
8 4980 1 1 34 ILE HG13 H 3.529 -9.073 3.034 1.00 . A A . 34 ILE HG13 1 1
8 4981 1 1 34 ILE HG21 H 1.880 -8.808 -0.171 1.00 . A A . 34 ILE HG21 1 1
8 4982 1 1 34 ILE HG22 H 1.164 -7.425 0.655 1.00 . A A . 34 ILE HG22 1 1
8 4983 1 1 34 ILE HG23 H 2.397 -7.172 -0.580 1.00 . A A . 34 ILE HG23 1 1
8 4984 1 1 34 ILE N N 5.198 -7.524 -0.061 1.00 . A A . 34 ILE N 1 1
8 4985 1 1 34 ILE O O 3.902 -10.820 0.339 1.00 . A A . 34 ILE O 1 1
8 4986 1 1 35 HIS C C 4.851 -11.268 -2.884 1.00 . A A . 35 HIS C 1 1
8 4987 1 1 35 HIS CA C 3.600 -10.540 -2.402 1.00 . A A . 35 HIS CA 1 1
8 4988 1 1 35 HIS CB C 2.836 -9.968 -3.597 1.00 . A A . 35 HIS CB 1 1
8 4989 1 1 35 HIS CD2 C 1.270 -7.909 -3.415 1.00 . A A . 35 HIS CD2 1 1
8 4990 1 1 35 HIS CE1 C -0.384 -8.859 -2.334 1.00 . A A . 35 HIS CE1 1 1
8 4991 1 1 35 HIS CG C 1.607 -9.204 -3.212 1.00 . A A . 35 HIS CG 1 1
8 4992 1 1 35 HIS H H 4.093 -8.569 -1.806 1.00 . A A . 35 HIS H 1 1
8 4993 1 1 35 HIS HA H 2.966 -11.243 -1.884 1.00 . A A . 35 HIS HA 1 1
8 4994 1 1 35 HIS HB2 H 3.485 -9.298 -4.143 1.00 . A A . 35 HIS HB2 1 1
8 4995 1 1 35 HIS HB3 H 2.535 -10.778 -4.245 1.00 . A A . 35 HIS HB3 1 1
8 4996 1 1 35 HIS HD1 H 0.494 -10.705 -2.239 1.00 . A A . 35 HIS HD1 1 1
8 4997 1 1 35 HIS HD2 H 1.866 -7.162 -3.920 1.00 . A A . 35 HIS HD2 1 1
8 4998 1 1 35 HIS HE1 H -1.325 -9.017 -1.828 1.00 . A A . 35 HIS HE1 1 1
8 4999 1 1 35 HIS N N 3.947 -9.476 -1.466 1.00 . A A . 35 HIS N 1 1
8 5000 1 1 35 HIS ND1 N 0.551 -9.772 -2.532 1.00 . A A . 35 HIS ND1 1 1
8 5001 1 1 35 HIS NE2 N 0.028 -7.720 -2.860 1.00 . A A . 35 HIS NE2 1 1
8 5002 1 1 35 HIS O O 5.081 -12.427 -2.536 1.00 . A A . 35 HIS O 1 1
8 5003 1 1 36 THR C C 7.707 -11.814 -3.114 1.00 . A A . 36 THR C 1 1
8 5004 1 1 36 THR CA C 6.883 -11.164 -4.220 1.00 . A A . 36 THR CA 1 1
8 5005 1 1 36 THR CB C 7.744 -10.105 -4.933 1.00 . A A . 36 THR CB 1 1
8 5006 1 1 36 THR CG2 C 8.116 -8.979 -3.980 1.00 . A A . 36 THR CG2 1 1
8 5007 1 1 36 THR H H 5.419 -9.663 -3.930 1.00 . A A . 36 THR H 1 1
8 5008 1 1 36 THR HA H 6.608 -11.920 -4.942 1.00 . A A . 36 THR HA 1 1
8 5009 1 1 36 THR HB H 7.174 -9.690 -5.751 1.00 . A A . 36 THR HB 1 1
8 5010 1 1 36 THR HG1 H 8.752 -11.623 -5.689 1.00 . A A . 36 THR HG1 1 1
8 5011 1 1 36 THR HG21 H 9.089 -9.176 -3.554 1.00 . A A . 36 THR HG21 1 1
8 5012 1 1 36 THR HG22 H 7.383 -8.920 -3.189 1.00 . A A . 36 THR HG22 1 1
8 5013 1 1 36 THR HG23 H 8.141 -8.044 -4.519 1.00 . A A . 36 THR HG23 1 1
8 5014 1 1 36 THR N N 5.657 -10.582 -3.688 1.00 . A A . 36 THR N 1 1
8 5015 1 1 36 THR O O 8.395 -12.808 -3.342 1.00 . A A . 36 THR O 1 1
8 5016 1 1 36 THR OG1 O 8.934 -10.710 -5.452 1.00 . A A . 36 THR OG1 1 1
8 5017 1 1 37 GLY C C 9.825 -12.070 -1.139 1.00 . A A . 37 GLY C 1 1
8 5018 1 1 37 GLY CA C 8.378 -11.783 -0.791 1.00 . A A . 37 GLY CA 1 1
8 5019 1 1 37 GLY H H 7.068 -10.453 -1.792 1.00 . A A . 37 GLY H 1 1
8 5020 1 1 37 GLY HA2 H 8.347 -11.071 0.020 1.00 . A A . 37 GLY HA2 1 1
8 5021 1 1 37 GLY HA3 H 7.908 -12.701 -0.470 1.00 . A A . 37 GLY HA3 1 1
8 5022 1 1 37 GLY N N 7.633 -11.245 -1.915 1.00 . A A . 37 GLY N 1 1
8 5023 1 1 37 GLY O O 10.425 -11.368 -1.952 1.00 . A A . 37 GLY O 1 1
8 5024 1 1 38 GLU C C 11.857 -14.860 -1.411 1.00 . A A . 38 GLU C 1 1
8 5025 1 1 38 GLU CA C 11.774 -13.479 -0.768 1.00 . A A . 38 GLU CA 1 1
8 5026 1 1 38 GLU CB C 12.570 -13.464 0.539 1.00 . A A . 38 GLU CB 1 1
8 5027 1 1 38 GLU CD C 12.979 -12.153 2.659 1.00 . A A . 38 GLU CD 1 1
8 5028 1 1 38 GLU CG C 12.669 -12.088 1.176 1.00 . A A . 38 GLU CG 1 1
8 5029 1 1 38 GLU H H 9.856 -13.625 0.118 1.00 . A A . 38 GLU H 1 1
8 5030 1 1 38 GLU HA H 12.198 -12.754 -1.445 1.00 . A A . 38 GLU HA 1 1
8 5031 1 1 38 GLU HB2 H 12.096 -14.132 1.243 1.00 . A A . 38 GLU HB2 1 1
8 5032 1 1 38 GLU HB3 H 13.571 -13.818 0.340 1.00 . A A . 38 GLU HB3 1 1
8 5033 1 1 38 GLU HG2 H 13.454 -11.534 0.684 1.00 . A A . 38 GLU HG2 1 1
8 5034 1 1 38 GLU HG3 H 11.728 -11.575 1.041 1.00 . A A . 38 GLU HG3 1 1
8 5035 1 1 38 GLU N N 10.387 -13.103 -0.520 1.00 . A A . 38 GLU N 1 1
8 5036 1 1 38 GLU O O 10.915 -15.650 -1.338 1.00 . A A . 38 GLU O 1 1
8 5037 1 1 38 GLU OE1 O 14.173 -12.239 3.013 1.00 . A A . 38 GLU OE1 1 1
8 5038 1 1 38 GLU OE2 O 12.026 -12.117 3.465 1.00 . A A . 38 GLU OE2 1 1
8 5039 1 1 39 LYS C C 13.202 -17.567 -1.682 1.00 . A A . 39 LYS C 1 1
8 5040 1 1 39 LYS CA C 13.200 -16.430 -2.699 1.00 . A A . 39 LYS CA 1 1
8 5041 1 1 39 LYS CB C 14.520 -16.422 -3.473 1.00 . A A . 39 LYS CB 1 1
8 5042 1 1 39 LYS CD C 15.694 -17.027 -5.610 1.00 . A A . 39 LYS CD 1 1
8 5043 1 1 39 LYS CE C 15.956 -18.180 -6.566 1.00 . A A . 39 LYS CE 1 1
8 5044 1 1 39 LYS CG C 14.510 -17.315 -4.702 1.00 . A A . 39 LYS CG 1 1
8 5045 1 1 39 LYS H H 13.706 -14.474 -2.067 1.00 . A A . 39 LYS H 1 1
8 5046 1 1 39 LYS HA H 12.387 -16.584 -3.392 1.00 . A A . 39 LYS HA 1 1
8 5047 1 1 39 LYS HB2 H 14.731 -15.411 -3.790 1.00 . A A . 39 LYS HB2 1 1
8 5048 1 1 39 LYS HB3 H 15.310 -16.757 -2.817 1.00 . A A . 39 LYS HB3 1 1
8 5049 1 1 39 LYS HD2 H 15.486 -16.137 -6.186 1.00 . A A . 39 LYS HD2 1 1
8 5050 1 1 39 LYS HD3 H 16.573 -16.867 -5.002 1.00 . A A . 39 LYS HD3 1 1
8 5051 1 1 39 LYS HE2 H 16.440 -18.977 -6.023 1.00 . A A . 39 LYS HE2 1 1
8 5052 1 1 39 LYS HE3 H 15.011 -18.531 -6.954 1.00 . A A . 39 LYS HE3 1 1
8 5053 1 1 39 LYS HG2 H 14.555 -18.346 -4.386 1.00 . A A . 39 LYS HG2 1 1
8 5054 1 1 39 LYS HG3 H 13.596 -17.144 -5.252 1.00 . A A . 39 LYS HG3 1 1
8 5055 1 1 39 LYS HZ1 H 16.486 -16.876 -8.110 1.00 . A A . 39 LYS HZ1 1 1
8 5056 1 1 39 LYS HZ2 H 16.814 -18.502 -8.443 1.00 . A A . 39 LYS HZ2 1 1
8 5057 1 1 39 LYS HZ3 H 17.804 -17.641 -7.377 1.00 . A A . 39 LYS HZ3 1 1
8 5058 1 1 39 LYS N N 12.991 -15.145 -2.043 1.00 . A A . 39 LYS N 1 1
8 5059 1 1 39 LYS NZ N 16.826 -17.770 -7.704 1.00 . A A . 39 LYS NZ 1 1
8 5060 1 1 39 LYS O O 13.736 -17.445 -0.580 1.00 . A A . 39 LYS O 1 1
8 5061 1 1 40 PRO C C 13.866 -20.557 -1.009 1.00 . A A . 40 PRO C 1 1
8 5062 1 1 40 PRO CA C 12.511 -19.881 -1.195 1.00 . A A . 40 PRO CA 1 1
8 5063 1 1 40 PRO CB C 11.551 -20.806 -1.946 1.00 . A A . 40 PRO CB 1 1
8 5064 1 1 40 PRO CD C 11.933 -18.916 -3.359 1.00 . A A . 40 PRO CD 1 1
8 5065 1 1 40 PRO CG C 11.669 -20.396 -3.374 1.00 . A A . 40 PRO CG 1 1
8 5066 1 1 40 PRO HA H 12.096 -19.638 -0.227 1.00 . A A . 40 PRO HA 1 1
8 5067 1 1 40 PRO HB2 H 11.852 -21.835 -1.803 1.00 . A A . 40 PRO HB2 1 1
8 5068 1 1 40 PRO HB3 H 10.546 -20.665 -1.577 1.00 . A A . 40 PRO HB3 1 1
8 5069 1 1 40 PRO HD2 H 12.587 -18.641 -4.173 1.00 . A A . 40 PRO HD2 1 1
8 5070 1 1 40 PRO HD3 H 11.005 -18.367 -3.416 1.00 . A A . 40 PRO HD3 1 1
8 5071 1 1 40 PRO HG2 H 12.491 -20.919 -3.839 1.00 . A A . 40 PRO HG2 1 1
8 5072 1 1 40 PRO HG3 H 10.746 -20.607 -3.893 1.00 . A A . 40 PRO HG3 1 1
8 5073 1 1 40 PRO N N 12.591 -18.700 -2.059 1.00 . A A . 40 PRO N 1 1
8 5074 1 1 40 PRO O O 14.028 -21.416 -0.143 1.00 . A A . 40 PRO O 1 1
8 5075 1 1 41 SER C C 16.760 -20.572 -0.354 1.00 . A A . 41 SER C 1 1
8 5076 1 1 41 SER CA C 16.176 -20.732 -1.755 1.00 . A A . 41 SER CA 1 1
8 5077 1 1 41 SER CB C 17.093 -20.064 -2.781 1.00 . A A . 41 SER CB 1 1
8 5078 1 1 41 SER H H 14.645 -19.472 -2.497 1.00 . A A . 41 SER H 1 1
8 5079 1 1 41 SER HA H 16.101 -21.785 -1.983 1.00 . A A . 41 SER HA 1 1
8 5080 1 1 41 SER HB2 H 16.778 -19.043 -2.932 1.00 . A A . 41 SER HB2 1 1
8 5081 1 1 41 SER HB3 H 18.109 -20.077 -2.414 1.00 . A A . 41 SER HB3 1 1
8 5082 1 1 41 SER HG H 17.798 -21.339 -4.091 1.00 . A A . 41 SER HG 1 1
8 5083 1 1 41 SER N N 14.836 -20.162 -1.827 1.00 . A A . 41 SER N 1 1
8 5084 1 1 41 SER O O 16.936 -19.456 0.133 1.00 . A A . 41 SER O 1 1
8 5085 1 1 41 SER OG O 17.048 -20.744 -4.024 1.00 . A A . 41 SER OG 1 1
8 5086 1 1 42 GLY C C 17.034 -22.730 2.528 1.00 . A A . 42 GLY C 1 1
8 5087 1 1 42 GLY CA C 17.619 -21.662 1.626 1.00 . A A . 42 GLY CA 1 1
8 5088 1 1 42 GLY H H 16.897 -22.559 -0.151 1.00 . A A . 42 GLY H 1 1
8 5089 1 1 42 GLY HA2 H 18.687 -21.805 1.561 1.00 . A A . 42 GLY HA2 1 1
8 5090 1 1 42 GLY HA3 H 17.421 -20.693 2.061 1.00 . A A . 42 GLY HA3 1 1
8 5091 1 1 42 GLY N N 17.058 -21.697 0.288 1.00 . A A . 42 GLY N 1 1
8 5092 1 1 42 GLY O O 17.487 -23.875 2.545 1.00 . A A . 42 GLY O 1 1
8 5093 1 1 43 PRO C C 14.528 -24.348 3.497 1.00 . A A . 43 PRO C 1 1
8 5094 1 1 43 PRO CA C 15.335 -23.279 4.226 1.00 . A A . 43 PRO CA 1 1
8 5095 1 1 43 PRO CB C 14.407 -22.363 5.029 1.00 . A A . 43 PRO CB 1 1
8 5096 1 1 43 PRO CD C 15.412 -21.010 3.334 1.00 . A A . 43 PRO CD 1 1
8 5097 1 1 43 PRO CG C 14.152 -21.201 4.132 1.00 . A A . 43 PRO CG 1 1
8 5098 1 1 43 PRO HA H 16.040 -23.753 4.893 1.00 . A A . 43 PRO HA 1 1
8 5099 1 1 43 PRO HB2 H 13.493 -22.890 5.265 1.00 . A A . 43 PRO HB2 1 1
8 5100 1 1 43 PRO HB3 H 14.898 -22.057 5.941 1.00 . A A . 43 PRO HB3 1 1
8 5101 1 1 43 PRO HD2 H 15.179 -20.668 2.337 1.00 . A A . 43 PRO HD2 1 1
8 5102 1 1 43 PRO HD3 H 16.070 -20.312 3.830 1.00 . A A . 43 PRO HD3 1 1
8 5103 1 1 43 PRO HG2 H 13.322 -21.419 3.477 1.00 . A A . 43 PRO HG2 1 1
8 5104 1 1 43 PRO HG3 H 13.945 -20.321 4.722 1.00 . A A . 43 PRO HG3 1 1
8 5105 1 1 43 PRO N N 16.004 -22.358 3.302 1.00 . A A . 43 PRO N 1 1
8 5106 1 1 43 PRO O O 14.023 -24.116 2.399 1.00 . A A . 43 PRO O 1 1
8 5107 1 1 44 SER C C 12.308 -26.788 4.198 1.00 . A A . 44 SER C 1 1
8 5108 1 1 44 SER CA C 13.667 -26.624 3.524 1.00 . A A . 44 SER CA 1 1
8 5109 1 1 44 SER CB C 14.467 -27.923 3.639 1.00 . A A . 44 SER CB 1 1
8 5110 1 1 44 SER H H 14.836 -25.641 4.990 1.00 . A A . 44 SER H 1 1
8 5111 1 1 44 SER HA H 13.513 -26.398 2.479 1.00 . A A . 44 SER HA 1 1
8 5112 1 1 44 SER HB2 H 14.920 -27.978 4.617 1.00 . A A . 44 SER HB2 1 1
8 5113 1 1 44 SER HB3 H 13.803 -28.765 3.503 1.00 . A A . 44 SER HB3 1 1
8 5114 1 1 44 SER HG H 15.232 -28.598 1.967 1.00 . A A . 44 SER HG 1 1
8 5115 1 1 44 SER N N 14.410 -25.518 4.116 1.00 . A A . 44 SER N 1 1
8 5116 1 1 44 SER O O 12.080 -26.273 5.292 1.00 . A A . 44 SER O 1 1
8 5117 1 1 44 SER OG O 15.488 -27.983 2.658 1.00 . A A . 44 SER OG 1 1
8 5118 1 1 45 SER C C 9.954 -29.144 4.653 1.00 . A A . 45 SER C 1 1
8 5119 1 1 45 SER CA C 10.072 -27.740 4.068 1.00 . A A . 45 SER CA 1 1
8 5120 1 1 45 SER CB C 9.023 -27.543 2.971 1.00 . A A . 45 SER CB 1 1
8 5121 1 1 45 SER H H 11.652 -27.895 2.667 1.00 . A A . 45 SER H 1 1
8 5122 1 1 45 SER HA H 9.899 -27.019 4.853 1.00 . A A . 45 SER HA 1 1
8 5123 1 1 45 SER HB2 H 8.927 -26.490 2.754 1.00 . A A . 45 SER HB2 1 1
8 5124 1 1 45 SER HB3 H 9.336 -28.067 2.080 1.00 . A A . 45 SER HB3 1 1
8 5125 1 1 45 SER HG H 7.066 -27.583 2.900 1.00 . A A . 45 SER HG 1 1
8 5126 1 1 45 SER N N 11.410 -27.510 3.536 1.00 . A A . 45 SER N 1 1
8 5127 1 1 45 SER O O 9.632 -29.313 5.829 1.00 . A A . 45 SER O 1 1
8 5128 1 1 45 SER OG O 7.761 -28.043 3.377 1.00 . A A . 45 SER OG 1 1
8 5129 1 1 46 GLY C C 8.713 -32.054 4.269 1.00 . A A . 46 GLY C 1 1
8 5130 1 1 46 GLY CA C 10.134 -31.525 4.276 1.00 . A A . 46 GLY CA 1 1
8 5131 1 1 46 GLY H H 10.467 -29.954 2.896 1.00 . A A . 46 GLY H 1 1
8 5132 1 1 46 GLY HA2 H 10.740 -32.142 3.629 1.00 . A A . 46 GLY HA2 1 1
8 5133 1 1 46 GLY HA3 H 10.523 -31.585 5.282 1.00 . A A . 46 GLY HA3 1 1
8 5134 1 1 46 GLY N N 10.216 -30.149 3.823 1.00 . A A . 46 GLY N 1 1
8 5135 1 1 46 GLY O O 7.971 -31.789 5.214 1.00 . A A . 46 GLY O 1 1
8 5136 2 2 1 ZN ZN ZN -1.026 -6.138 -2.888 1.00 . B A . 201 ZN ZN 1 1
9 5137 1 1 1 GLY C C -20.302 -7.796 -4.813 1.00 . A A . 1 GLY C 1 1
9 5138 1 1 1 GLY CA C -19.651 -8.899 -5.624 1.00 . A A . 1 GLY CA 1 1
9 5139 1 1 1 GLY H1 H -19.359 -10.132 -3.928 1.00 . A A . 1 GLY H1 1 1
9 5140 1 1 1 GLY HA2 H -18.659 -8.585 -5.910 1.00 . A A . 1 GLY HA2 1 1
9 5141 1 1 1 GLY HA3 H -20.236 -9.066 -6.517 1.00 . A A . 1 GLY HA3 1 1
9 5142 1 1 1 GLY N N -19.555 -10.146 -4.888 1.00 . A A . 1 GLY N 1 1
9 5143 1 1 1 GLY O O -20.000 -7.624 -3.633 1.00 . A A . 1 GLY O 1 1
9 5144 1 1 2 SER C C -20.892 -5.016 -4.097 1.00 . A A . 2 SER C 1 1
9 5145 1 1 2 SER CA C -21.887 -5.949 -4.780 1.00 . A A . 2 SER CA 1 1
9 5146 1 1 2 SER CB C -22.880 -6.495 -3.752 1.00 . A A . 2 SER CB 1 1
9 5147 1 1 2 SER H H -21.394 -7.232 -6.390 1.00 . A A . 2 SER H 1 1
9 5148 1 1 2 SER HA H -22.428 -5.392 -5.530 1.00 . A A . 2 SER HA 1 1
9 5149 1 1 2 SER HB2 H -22.441 -7.341 -3.246 1.00 . A A . 2 SER HB2 1 1
9 5150 1 1 2 SER HB3 H -23.109 -5.723 -3.032 1.00 . A A . 2 SER HB3 1 1
9 5151 1 1 2 SER HG H -23.902 -7.647 -4.963 1.00 . A A . 2 SER HG 1 1
9 5152 1 1 2 SER N N -21.196 -7.045 -5.449 1.00 . A A . 2 SER N 1 1
9 5153 1 1 2 SER O O -21.113 -4.572 -2.970 1.00 . A A . 2 SER O 1 1
9 5154 1 1 2 SER OG O -24.083 -6.910 -4.376 1.00 . A A . 2 SER OG 1 1
9 5155 1 1 3 SER C C -18.950 -2.417 -4.740 1.00 . A A . 3 SER C 1 1
9 5156 1 1 3 SER CA C -18.761 -3.848 -4.246 1.00 . A A . 3 SER CA 1 1
9 5157 1 1 3 SER CB C -17.373 -4.357 -4.639 1.00 . A A . 3 SER CB 1 1
9 5158 1 1 3 SER H H -19.674 -5.110 -5.680 1.00 . A A . 3 SER H 1 1
9 5159 1 1 3 SER HA H -18.848 -3.859 -3.169 1.00 . A A . 3 SER HA 1 1
9 5160 1 1 3 SER HB2 H -17.256 -4.285 -5.710 1.00 . A A . 3 SER HB2 1 1
9 5161 1 1 3 SER HB3 H -16.621 -3.752 -4.153 1.00 . A A . 3 SER HB3 1 1
9 5162 1 1 3 SER HG H -17.766 -6.271 -4.779 1.00 . A A . 3 SER HG 1 1
9 5163 1 1 3 SER N N -19.794 -4.724 -4.787 1.00 . A A . 3 SER N 1 1
9 5164 1 1 3 SER O O -18.597 -2.088 -5.872 1.00 . A A . 3 SER O 1 1
9 5165 1 1 3 SER OG O -17.196 -5.708 -4.250 1.00 . A A . 3 SER OG 1 1
9 5166 1 1 4 GLY C C -18.695 0.749 -3.663 1.00 . A A . 4 GLY C 1 1
9 5167 1 1 4 GLY CA C -19.737 -0.184 -4.249 1.00 . A A . 4 GLY CA 1 1
9 5168 1 1 4 GLY H H -19.771 -1.888 -2.993 1.00 . A A . 4 GLY H 1 1
9 5169 1 1 4 GLY HA2 H -19.716 -0.100 -5.325 1.00 . A A . 4 GLY HA2 1 1
9 5170 1 1 4 GLY HA3 H -20.712 0.116 -3.893 1.00 . A A . 4 GLY HA3 1 1
9 5171 1 1 4 GLY N N -19.510 -1.570 -3.882 1.00 . A A . 4 GLY N 1 1
9 5172 1 1 4 GLY O O -18.691 1.009 -2.460 1.00 . A A . 4 GLY O 1 1
9 5173 1 1 5 SER C C -16.767 3.446 -4.889 1.00 . A A . 5 SER C 1 1
9 5174 1 1 5 SER CA C -16.752 2.156 -4.074 1.00 . A A . 5 SER CA 1 1
9 5175 1 1 5 SER CB C -15.386 1.479 -4.197 1.00 . A A . 5 SER CB 1 1
9 5176 1 1 5 SER H H -17.862 1.006 -5.463 1.00 . A A . 5 SER H 1 1
9 5177 1 1 5 SER HA H -16.933 2.397 -3.037 1.00 . A A . 5 SER HA 1 1
9 5178 1 1 5 SER HB2 H -15.489 0.426 -3.982 1.00 . A A . 5 SER HB2 1 1
9 5179 1 1 5 SER HB3 H -15.013 1.606 -5.203 1.00 . A A . 5 SER HB3 1 1
9 5180 1 1 5 SER HG H -13.943 2.720 -3.734 1.00 . A A . 5 SER HG 1 1
9 5181 1 1 5 SER N N -17.807 1.252 -4.515 1.00 . A A . 5 SER N 1 1
9 5182 1 1 5 SER O O -15.719 3.958 -5.281 1.00 . A A . 5 SER O 1 1
9 5183 1 1 5 SER OG O -14.454 2.041 -3.289 1.00 . A A . 5 SER OG 1 1
9 5184 1 1 6 SER C C -18.847 6.260 -5.095 1.00 . A A . 6 SER C 1 1
9 5185 1 1 6 SER CA C -18.118 5.196 -5.909 1.00 . A A . 6 SER CA 1 1
9 5186 1 1 6 SER CB C -18.881 4.917 -7.205 1.00 . A A . 6 SER CB 1 1
9 5187 1 1 6 SER H H -18.763 3.513 -4.798 1.00 . A A . 6 SER H 1 1
9 5188 1 1 6 SER HA H -17.131 5.560 -6.153 1.00 . A A . 6 SER HA 1 1
9 5189 1 1 6 SER HB2 H -19.858 4.526 -6.968 1.00 . A A . 6 SER HB2 1 1
9 5190 1 1 6 SER HB3 H -18.987 5.837 -7.762 1.00 . A A . 6 SER HB3 1 1
9 5191 1 1 6 SER HG H -18.074 4.331 -8.892 1.00 . A A . 6 SER HG 1 1
9 5192 1 1 6 SER N N -17.964 3.967 -5.138 1.00 . A A . 6 SER N 1 1
9 5193 1 1 6 SER O O -19.964 6.042 -4.626 1.00 . A A . 6 SER O 1 1
9 5194 1 1 6 SER OG O -18.193 3.974 -8.009 1.00 . A A . 6 SER OG 1 1
9 5195 1 1 7 GLY C C -17.798 9.549 -3.765 1.00 . A A . 7 GLY C 1 1
9 5196 1 1 7 GLY CA C -18.808 8.495 -4.174 1.00 . A A . 7 GLY CA 1 1
9 5197 1 1 7 GLY H H -17.318 7.531 -5.328 1.00 . A A . 7 GLY H 1 1
9 5198 1 1 7 GLY HA2 H -19.574 8.961 -4.777 1.00 . A A . 7 GLY HA2 1 1
9 5199 1 1 7 GLY HA3 H -19.265 8.086 -3.284 1.00 . A A . 7 GLY HA3 1 1
9 5200 1 1 7 GLY N N -18.207 7.414 -4.931 1.00 . A A . 7 GLY N 1 1
9 5201 1 1 7 GLY O O -17.531 10.489 -4.514 1.00 . A A . 7 GLY O 1 1
9 5202 1 1 8 THR C C -15.183 10.641 -3.109 1.00 . A A . 8 THR C 1 1
9 5203 1 1 8 THR CA C -16.250 10.340 -2.062 1.00 . A A . 8 THR CA 1 1
9 5204 1 1 8 THR CB C -15.567 9.809 -0.787 1.00 . A A . 8 THR CB 1 1
9 5205 1 1 8 THR CG2 C -14.524 10.795 -0.282 1.00 . A A . 8 THR CG2 1 1
9 5206 1 1 8 THR H H -17.488 8.624 -2.020 1.00 . A A . 8 THR H 1 1
9 5207 1 1 8 THR HA H -16.766 11.257 -1.813 1.00 . A A . 8 THR HA 1 1
9 5208 1 1 8 THR HB H -15.075 8.876 -1.023 1.00 . A A . 8 THR HB 1 1
9 5209 1 1 8 THR HG1 H -16.687 10.387 0.730 1.00 . A A . 8 THR HG1 1 1
9 5210 1 1 8 THR HG21 H -14.393 10.665 0.782 1.00 . A A . 8 THR HG21 1 1
9 5211 1 1 8 THR HG22 H -14.853 11.803 -0.483 1.00 . A A . 8 THR HG22 1 1
9 5212 1 1 8 THR HG23 H -13.585 10.615 -0.785 1.00 . A A . 8 THR HG23 1 1
9 5213 1 1 8 THR N N -17.234 9.394 -2.571 1.00 . A A . 8 THR N 1 1
9 5214 1 1 8 THR O O -14.989 11.792 -3.498 1.00 . A A . 8 THR O 1 1
9 5215 1 1 8 THR OG1 O -16.545 9.578 0.233 1.00 . A A . 8 THR OG1 1 1
9 5216 1 1 9 GLY C C -12.775 8.467 -4.922 1.00 . A A . 9 GLY C 1 1
9 5217 1 1 9 GLY CA C -13.456 9.772 -4.560 1.00 . A A . 9 GLY CA 1 1
9 5218 1 1 9 GLY H H -14.693 8.703 -3.214 1.00 . A A . 9 GLY H 1 1
9 5219 1 1 9 GLY HA2 H -13.895 10.196 -5.451 1.00 . A A . 9 GLY HA2 1 1
9 5220 1 1 9 GLY HA3 H -12.714 10.457 -4.176 1.00 . A A . 9 GLY HA3 1 1
9 5221 1 1 9 GLY N N -14.494 9.598 -3.561 1.00 . A A . 9 GLY N 1 1
9 5222 1 1 9 GLY O O -13.351 7.392 -4.754 1.00 . A A . 9 GLY O 1 1
9 5223 1 1 10 GLU C C -9.308 7.548 -5.485 1.00 . A A . 10 GLU C 1 1
9 5224 1 1 10 GLU CA C -10.789 7.377 -5.811 1.00 . A A . 10 GLU CA 1 1
9 5225 1 1 10 GLU CB C -10.965 7.100 -7.305 1.00 . A A . 10 GLU CB 1 1
9 5226 1 1 10 GLU CD C -10.941 8.205 -9.577 1.00 . A A . 10 GLU CD 1 1
9 5227 1 1 10 GLU CG C -10.312 8.142 -8.198 1.00 . A A . 10 GLU CG 1 1
9 5228 1 1 10 GLU H H -11.141 9.446 -5.532 1.00 . A A . 10 GLU H 1 1
9 5229 1 1 10 GLU HA H -11.173 6.538 -5.251 1.00 . A A . 10 GLU HA 1 1
9 5230 1 1 10 GLU HB2 H -10.532 6.137 -7.534 1.00 . A A . 10 GLU HB2 1 1
9 5231 1 1 10 GLU HB3 H -12.020 7.073 -7.532 1.00 . A A . 10 GLU HB3 1 1
9 5232 1 1 10 GLU HG2 H -10.409 9.110 -7.731 1.00 . A A . 10 GLU HG2 1 1
9 5233 1 1 10 GLU HG3 H -9.265 7.899 -8.307 1.00 . A A . 10 GLU HG3 1 1
9 5234 1 1 10 GLU N N -11.547 8.560 -5.422 1.00 . A A . 10 GLU N 1 1
9 5235 1 1 10 GLU O O -8.711 8.584 -5.780 1.00 . A A . 10 GLU O 1 1
9 5236 1 1 10 GLU OE1 O -12.044 8.779 -9.699 1.00 . A A . 10 GLU OE1 1 1
9 5237 1 1 10 GLU OE2 O -10.332 7.681 -10.532 1.00 . A A . 10 GLU OE2 1 1
9 5238 1 1 11 LYS C C -6.427 6.634 -5.748 1.00 . A A . 11 LYS C 1 1
9 5239 1 1 11 LYS CA C -7.310 6.560 -4.507 1.00 . A A . 11 LYS CA 1 1
9 5240 1 1 11 LYS CB C -6.946 5.323 -3.682 1.00 . A A . 11 LYS CB 1 1
9 5241 1 1 11 LYS CD C -8.610 5.714 -1.841 1.00 . A A . 11 LYS CD 1 1
9 5242 1 1 11 LYS CE C -8.860 5.537 -0.351 1.00 . A A . 11 LYS CE 1 1
9 5243 1 1 11 LYS CG C -7.144 5.509 -2.188 1.00 . A A . 11 LYS CG 1 1
9 5244 1 1 11 LYS H H -9.249 5.726 -4.664 1.00 . A A . 11 LYS H 1 1
9 5245 1 1 11 LYS HA H -7.144 7.443 -3.908 1.00 . A A . 11 LYS HA 1 1
9 5246 1 1 11 LYS HB2 H -7.560 4.496 -4.006 1.00 . A A . 11 LYS HB2 1 1
9 5247 1 1 11 LYS HB3 H -5.908 5.080 -3.858 1.00 . A A . 11 LYS HB3 1 1
9 5248 1 1 11 LYS HD2 H -8.902 6.713 -2.127 1.00 . A A . 11 LYS HD2 1 1
9 5249 1 1 11 LYS HD3 H -9.204 4.993 -2.386 1.00 . A A . 11 LYS HD3 1 1
9 5250 1 1 11 LYS HE2 H -8.447 4.589 -0.040 1.00 . A A . 11 LYS HE2 1 1
9 5251 1 1 11 LYS HE3 H -8.367 6.336 0.181 1.00 . A A . 11 LYS HE3 1 1
9 5252 1 1 11 LYS HG2 H -6.784 4.630 -1.674 1.00 . A A . 11 LYS HG2 1 1
9 5253 1 1 11 LYS HG3 H -6.583 6.373 -1.864 1.00 . A A . 11 LYS HG3 1 1
9 5254 1 1 11 LYS HZ1 H -10.594 6.515 0.280 1.00 . A A . 11 LYS HZ1 1 1
9 5255 1 1 11 LYS HZ2 H -10.520 4.889 0.739 1.00 . A A . 11 LYS HZ2 1 1
9 5256 1 1 11 LYS HZ3 H -10.871 5.300 -0.864 1.00 . A A . 11 LYS HZ3 1 1
9 5257 1 1 11 LYS N N -8.721 6.525 -4.873 1.00 . A A . 11 LYS N 1 1
9 5258 1 1 11 LYS NZ N -10.313 5.562 -0.026 1.00 . A A . 11 LYS NZ 1 1
9 5259 1 1 11 LYS O O -6.775 6.133 -6.818 1.00 . A A . 11 LYS O 1 1
9 5260 1 1 12 PRO C C -3.643 6.102 -7.090 1.00 . A A . 12 PRO C 1 1
9 5261 1 1 12 PRO CA C -4.298 7.424 -6.705 1.00 . A A . 12 PRO CA 1 1
9 5262 1 1 12 PRO CB C -3.257 8.391 -6.136 1.00 . A A . 12 PRO CB 1 1
9 5263 1 1 12 PRO CD C -4.776 7.893 -4.359 1.00 . A A . 12 PRO CD 1 1
9 5264 1 1 12 PRO CG C -3.337 8.210 -4.660 1.00 . A A . 12 PRO CG 1 1
9 5265 1 1 12 PRO HA H -4.761 7.862 -7.576 1.00 . A A . 12 PRO HA 1 1
9 5266 1 1 12 PRO HB2 H -2.277 8.133 -6.514 1.00 . A A . 12 PRO HB2 1 1
9 5267 1 1 12 PRO HB3 H -3.504 9.402 -6.424 1.00 . A A . 12 PRO HB3 1 1
9 5268 1 1 12 PRO HD2 H -4.845 7.202 -3.532 1.00 . A A . 12 PRO HD2 1 1
9 5269 1 1 12 PRO HD3 H -5.325 8.798 -4.144 1.00 . A A . 12 PRO HD3 1 1
9 5270 1 1 12 PRO HG2 H -2.701 7.393 -4.355 1.00 . A A . 12 PRO HG2 1 1
9 5271 1 1 12 PRO HG3 H -3.043 9.122 -4.162 1.00 . A A . 12 PRO HG3 1 1
9 5272 1 1 12 PRO N N -5.256 7.272 -5.605 1.00 . A A . 12 PRO N 1 1
9 5273 1 1 12 PRO O O -3.502 5.790 -8.273 1.00 . A A . 12 PRO O 1 1
9 5274 1 1 13 TYR C C -3.432 2.904 -5.733 1.00 . A A . 13 TYR C 1 1
9 5275 1 1 13 TYR CA C -2.602 4.042 -6.320 1.00 . A A . 13 TYR CA 1 1
9 5276 1 1 13 TYR CB C -1.198 4.030 -5.712 1.00 . A A . 13 TYR CB 1 1
9 5277 1 1 13 TYR CD1 C 0.306 5.556 -7.049 1.00 . A A . 13 TYR CD1 1 1
9 5278 1 1 13 TYR CD2 C -0.485 6.325 -4.936 1.00 . A A . 13 TYR CD2 1 1
9 5279 1 1 13 TYR CE1 C 0.996 6.740 -7.226 1.00 . A A . 13 TYR CE1 1 1
9 5280 1 1 13 TYR CE2 C 0.200 7.512 -5.106 1.00 . A A . 13 TYR CE2 1 1
9 5281 1 1 13 TYR CG C -0.446 5.328 -5.902 1.00 . A A . 13 TYR CG 1 1
9 5282 1 1 13 TYR CZ C 0.939 7.715 -6.252 1.00 . A A . 13 TYR CZ 1 1
9 5283 1 1 13 TYR H H -3.384 5.633 -5.164 1.00 . A A . 13 TYR H 1 1
9 5284 1 1 13 TYR HA H -2.523 3.900 -7.388 1.00 . A A . 13 TYR HA 1 1
9 5285 1 1 13 TYR HB2 H -1.274 3.844 -4.652 1.00 . A A . 13 TYR HB2 1 1
9 5286 1 1 13 TYR HB3 H -0.621 3.241 -6.172 1.00 . A A . 13 TYR HB3 1 1
9 5287 1 1 13 TYR HD1 H 0.348 4.791 -7.810 1.00 . A A . 13 TYR HD1 1 1
9 5288 1 1 13 TYR HD2 H -1.065 6.163 -4.038 1.00 . A A . 13 TYR HD2 1 1
9 5289 1 1 13 TYR HE1 H 1.575 6.899 -8.124 1.00 . A A . 13 TYR HE1 1 1
9 5290 1 1 13 TYR HE2 H 0.156 8.275 -4.343 1.00 . A A . 13 TYR HE2 1 1
9 5291 1 1 13 TYR HH H 1.203 9.588 -5.910 1.00 . A A . 13 TYR HH 1 1
9 5292 1 1 13 TYR N N -3.245 5.329 -6.086 1.00 . A A . 13 TYR N 1 1
9 5293 1 1 13 TYR O O -4.048 3.052 -4.678 1.00 . A A . 13 TYR O 1 1
9 5294 1 1 13 TYR OH O 1.625 8.896 -6.425 1.00 . A A . 13 TYR OH 1 1
9 5295 1 1 14 GLU C C -3.586 -0.683 -6.516 1.00 . A A . 14 GLU C 1 1
9 5296 1 1 14 GLU CA C -4.196 0.606 -5.972 1.00 . A A . 14 GLU CA 1 1
9 5297 1 1 14 GLU CB C -5.658 0.716 -6.411 1.00 . A A . 14 GLU CB 1 1
9 5298 1 1 14 GLU CD C -7.989 -0.249 -6.294 1.00 . A A . 14 GLU CD 1 1
9 5299 1 1 14 GLU CG C -6.542 -0.393 -5.865 1.00 . A A . 14 GLU CG 1 1
9 5300 1 1 14 GLU H H -2.931 1.713 -7.259 1.00 . A A . 14 GLU H 1 1
9 5301 1 1 14 GLU HA H -4.154 0.583 -4.894 1.00 . A A . 14 GLU HA 1 1
9 5302 1 1 14 GLU HB2 H -6.053 1.662 -6.072 1.00 . A A . 14 GLU HB2 1 1
9 5303 1 1 14 GLU HB3 H -5.701 0.684 -7.489 1.00 . A A . 14 GLU HB3 1 1
9 5304 1 1 14 GLU HG2 H -6.170 -1.342 -6.223 1.00 . A A . 14 GLU HG2 1 1
9 5305 1 1 14 GLU HG3 H -6.497 -0.374 -4.786 1.00 . A A . 14 GLU HG3 1 1
9 5306 1 1 14 GLU N N -3.442 1.769 -6.425 1.00 . A A . 14 GLU N 1 1
9 5307 1 1 14 GLU O O -3.290 -0.789 -7.706 1.00 . A A . 14 GLU O 1 1
9 5308 1 1 14 GLU OE1 O -8.240 -0.133 -7.511 1.00 . A A . 14 GLU OE1 1 1
9 5309 1 1 14 GLU OE2 O -8.872 -0.253 -5.410 1.00 . A A . 14 GLU OE2 1 1
9 5310 1 1 15 CYS C C -3.872 -3.828 -6.692 1.00 . A A . 15 CYS C 1 1
9 5311 1 1 15 CYS CA C -2.825 -2.942 -6.024 1.00 . A A . 15 CYS CA 1 1
9 5312 1 1 15 CYS CB C -2.242 -3.655 -4.802 1.00 . A A . 15 CYS CB 1 1
9 5313 1 1 15 CYS H H -3.656 -1.515 -4.699 1.00 . A A . 15 CYS H 1 1
9 5314 1 1 15 CYS HA H -2.031 -2.749 -6.729 1.00 . A A . 15 CYS HA 1 1
9 5315 1 1 15 CYS HB2 H -1.647 -2.954 -4.235 1.00 . A A . 15 CYS HB2 1 1
9 5316 1 1 15 CYS HB3 H -3.052 -4.013 -4.184 1.00 . A A . 15 CYS HB3 1 1
9 5317 1 1 15 CYS N N -3.400 -1.660 -5.635 1.00 . A A . 15 CYS N 1 1
9 5318 1 1 15 CYS O O -5.044 -3.814 -6.316 1.00 . A A . 15 CYS O 1 1
9 5319 1 1 15 CYS SG S -1.181 -5.079 -5.208 1.00 . A A . 15 CYS SG 1 1
9 5320 1 1 16 SER C C -4.093 -6.943 -8.024 1.00 . A A . 16 SER C 1 1
9 5321 1 1 16 SER CA C -4.341 -5.487 -8.410 1.00 . A A . 16 SER CA 1 1
9 5322 1 1 16 SER CB C -4.162 -5.311 -9.919 1.00 . A A . 16 SER CB 1 1
9 5323 1 1 16 SER H H -2.494 -4.564 -7.940 1.00 . A A . 16 SER H 1 1
9 5324 1 1 16 SER HA H -5.353 -5.224 -8.143 1.00 . A A . 16 SER HA 1 1
9 5325 1 1 16 SER HB2 H -3.969 -4.271 -10.137 1.00 . A A . 16 SER HB2 1 1
9 5326 1 1 16 SER HB3 H -3.327 -5.910 -10.253 1.00 . A A . 16 SER HB3 1 1
9 5327 1 1 16 SER HG H -5.450 -6.662 -10.513 1.00 . A A . 16 SER HG 1 1
9 5328 1 1 16 SER N N -3.440 -4.598 -7.686 1.00 . A A . 16 SER N 1 1
9 5329 1 1 16 SER O O -4.730 -7.854 -8.554 1.00 . A A . 16 SER O 1 1
9 5330 1 1 16 SER OG O -5.325 -5.716 -10.621 1.00 . A A . 16 SER OG 1 1
9 5331 1 1 17 ILE C C -3.707 -8.907 -5.462 1.00 . A A . 17 ILE C 1 1
9 5332 1 1 17 ILE CA C -2.831 -8.495 -6.640 1.00 . A A . 17 ILE CA 1 1
9 5333 1 1 17 ILE CB C -1.351 -8.599 -6.226 1.00 . A A . 17 ILE CB 1 1
9 5334 1 1 17 ILE CD1 C 0.982 -8.031 -7.071 1.00 . A A . 17 ILE CD1 1 1
9 5335 1 1 17 ILE CG1 C -0.443 -8.384 -7.438 1.00 . A A . 17 ILE CG1 1 1
9 5336 1 1 17 ILE CG2 C -1.075 -9.950 -5.583 1.00 . A A . 17 ILE CG2 1 1
9 5337 1 1 17 ILE H H -2.690 -6.385 -6.714 1.00 . A A . 17 ILE H 1 1
9 5338 1 1 17 ILE HA H -3.003 -9.179 -7.460 1.00 . A A . 17 ILE HA 1 1
9 5339 1 1 17 ILE HB H -1.151 -7.832 -5.494 1.00 . A A . 17 ILE HB 1 1
9 5340 1 1 17 ILE HD11 H 1.495 -8.918 -6.728 1.00 . A A . 17 ILE HD11 1 1
9 5341 1 1 17 ILE HD12 H 1.490 -7.636 -7.938 1.00 . A A . 17 ILE HD12 1 1
9 5342 1 1 17 ILE HD13 H 0.979 -7.291 -6.286 1.00 . A A . 17 ILE HD13 1 1
9 5343 1 1 17 ILE HG12 H -0.419 -9.287 -8.027 1.00 . A A . 17 ILE HG12 1 1
9 5344 1 1 17 ILE HG13 H -0.841 -7.578 -8.038 1.00 . A A . 17 ILE HG13 1 1
9 5345 1 1 17 ILE HG21 H -1.510 -10.732 -6.188 1.00 . A A . 17 ILE HG21 1 1
9 5346 1 1 17 ILE HG22 H -0.008 -10.103 -5.513 1.00 . A A . 17 ILE HG22 1 1
9 5347 1 1 17 ILE HG23 H -1.509 -9.975 -4.595 1.00 . A A . 17 ILE HG23 1 1
9 5348 1 1 17 ILE N N -3.163 -7.152 -7.098 1.00 . A A . 17 ILE N 1 1
9 5349 1 1 17 ILE O O -4.364 -9.948 -5.497 1.00 . A A . 17 ILE O 1 1
9 5350 1 1 18 CYS C C -5.793 -7.533 -3.232 1.00 . A A . 18 CYS C 1 1
9 5351 1 1 18 CYS CA C -4.510 -8.358 -3.231 1.00 . A A . 18 CYS CA 1 1
9 5352 1 1 18 CYS CB C -3.700 -8.059 -1.968 1.00 . A A . 18 CYS CB 1 1
9 5353 1 1 18 CYS H H -3.169 -7.267 -4.452 1.00 . A A . 18 CYS H 1 1
9 5354 1 1 18 CYS HA H -4.771 -9.406 -3.242 1.00 . A A . 18 CYS HA 1 1
9 5355 1 1 18 CYS HB2 H -4.355 -8.102 -1.111 1.00 . A A . 18 CYS HB2 1 1
9 5356 1 1 18 CYS HB3 H -2.927 -8.806 -1.861 1.00 . A A . 18 CYS HB3 1 1
9 5357 1 1 18 CYS N N -3.714 -8.082 -4.420 1.00 . A A . 18 CYS N 1 1
9 5358 1 1 18 CYS O O -6.881 -8.055 -2.990 1.00 . A A . 18 CYS O 1 1
9 5359 1 1 18 CYS SG S -2.897 -6.424 -1.970 1.00 . A A . 18 CYS SG 1 1
9 5360 1 1 19 GLY C C -6.711 -4.234 -2.526 1.00 . A A . 19 GLY C 1 1
9 5361 1 1 19 GLY CA C -6.814 -5.361 -3.535 1.00 . A A . 19 GLY CA 1 1
9 5362 1 1 19 GLY H H -4.766 -5.877 -3.692 1.00 . A A . 19 GLY H 1 1
9 5363 1 1 19 GLY HA2 H -6.907 -4.938 -4.524 1.00 . A A . 19 GLY HA2 1 1
9 5364 1 1 19 GLY HA3 H -7.698 -5.943 -3.318 1.00 . A A . 19 GLY HA3 1 1
9 5365 1 1 19 GLY N N -5.658 -6.239 -3.507 1.00 . A A . 19 GLY N 1 1
9 5366 1 1 19 GLY O O -7.714 -3.810 -1.953 1.00 . A A . 19 GLY O 1 1
9 5367 1 1 20 LYS C C -5.072 -1.337 -2.089 1.00 . A A . 20 LYS C 1 1
9 5368 1 1 20 LYS CA C -5.261 -2.664 -1.360 1.00 . A A . 20 LYS CA 1 1
9 5369 1 1 20 LYS CB C -4.032 -2.965 -0.500 1.00 . A A . 20 LYS CB 1 1
9 5370 1 1 20 LYS CD C -3.217 -3.671 1.769 1.00 . A A . 20 LYS CD 1 1
9 5371 1 1 20 LYS CE C -3.335 -2.429 2.639 1.00 . A A . 20 LYS CE 1 1
9 5372 1 1 20 LYS CG C -4.349 -3.753 0.759 1.00 . A A . 20 LYS CG 1 1
9 5373 1 1 20 LYS H H -4.732 -4.129 -2.794 1.00 . A A . 20 LYS H 1 1
9 5374 1 1 20 LYS HA H -6.128 -2.590 -0.721 1.00 . A A . 20 LYS HA 1 1
9 5375 1 1 20 LYS HB2 H -3.327 -3.534 -1.087 1.00 . A A . 20 LYS HB2 1 1
9 5376 1 1 20 LYS HB3 H -3.574 -2.031 -0.209 1.00 . A A . 20 LYS HB3 1 1
9 5377 1 1 20 LYS HD2 H -3.246 -4.545 2.403 1.00 . A A . 20 LYS HD2 1 1
9 5378 1 1 20 LYS HD3 H -2.275 -3.641 1.239 1.00 . A A . 20 LYS HD3 1 1
9 5379 1 1 20 LYS HE2 H -4.380 -2.199 2.775 1.00 . A A . 20 LYS HE2 1 1
9 5380 1 1 20 LYS HE3 H -2.883 -2.634 3.599 1.00 . A A . 20 LYS HE3 1 1
9 5381 1 1 20 LYS HG2 H -5.246 -3.353 1.208 1.00 . A A . 20 LYS HG2 1 1
9 5382 1 1 20 LYS HG3 H -4.509 -4.789 0.494 1.00 . A A . 20 LYS HG3 1 1
9 5383 1 1 20 LYS HZ1 H -2.049 -0.786 2.727 1.00 . A A . 20 LYS HZ1 1 1
9 5384 1 1 20 LYS HZ2 H -3.362 -0.573 1.682 1.00 . A A . 20 LYS HZ2 1 1
9 5385 1 1 20 LYS HZ3 H -2.069 -1.561 1.223 1.00 . A A . 20 LYS HZ3 1 1
9 5386 1 1 20 LYS N N -5.494 -3.749 -2.307 1.00 . A A . 20 LYS N 1 1
9 5387 1 1 20 LYS NZ N -2.656 -1.255 2.025 1.00 . A A . 20 LYS NZ 1 1
9 5388 1 1 20 LYS O O -4.754 -1.311 -3.278 1.00 . A A . 20 LYS O 1 1
9 5389 1 1 21 SER C C -4.168 1.944 -1.115 1.00 . A A . 21 SER C 1 1
9 5390 1 1 21 SER CA C -5.123 1.092 -1.947 1.00 . A A . 21 SER CA 1 1
9 5391 1 1 21 SER CB C -6.485 1.781 -2.046 1.00 . A A . 21 SER CB 1 1
9 5392 1 1 21 SER H H -5.522 -0.325 -0.425 1.00 . A A . 21 SER H 1 1
9 5393 1 1 21 SER HA H -4.713 0.978 -2.939 1.00 . A A . 21 SER HA 1 1
9 5394 1 1 21 SER HB2 H -6.354 2.778 -2.440 1.00 . A A . 21 SER HB2 1 1
9 5395 1 1 21 SER HB3 H -7.125 1.214 -2.707 1.00 . A A . 21 SER HB3 1 1
9 5396 1 1 21 SER HG H -7.980 2.253 -0.872 1.00 . A A . 21 SER HG 1 1
9 5397 1 1 21 SER N N -5.269 -0.238 -1.368 1.00 . A A . 21 SER N 1 1
9 5398 1 1 21 SER O O -4.259 1.980 0.112 1.00 . A A . 21 SER O 1 1
9 5399 1 1 21 SER OG O -7.105 1.870 -0.775 1.00 . A A . 21 SER OG 1 1
9 5400 1 1 22 PHE C C -2.353 4.912 -1.645 1.00 . A A . 22 PHE C 1 1
9 5401 1 1 22 PHE CA C -2.281 3.481 -1.118 1.00 . A A . 22 PHE CA 1 1
9 5402 1 1 22 PHE CB C -0.868 2.927 -1.308 1.00 . A A . 22 PHE CB 1 1
9 5403 1 1 22 PHE CD1 C -1.253 0.518 -1.897 1.00 . A A . 22 PHE CD1 1 1
9 5404 1 1 22 PHE CD2 C -0.150 1.020 0.156 1.00 . A A . 22 PHE CD2 1 1
9 5405 1 1 22 PHE CE1 C -1.151 -0.833 -1.626 1.00 . A A . 22 PHE CE1 1 1
9 5406 1 1 22 PHE CE2 C -0.044 -0.330 0.432 1.00 . A A . 22 PHE CE2 1 1
9 5407 1 1 22 PHE CG C -0.755 1.459 -1.010 1.00 . A A . 22 PHE CG 1 1
9 5408 1 1 22 PHE CZ C -0.546 -1.258 -0.459 1.00 . A A . 22 PHE CZ 1 1
9 5409 1 1 22 PHE H H -3.232 2.560 -2.771 1.00 . A A . 22 PHE H 1 1
9 5410 1 1 22 PHE HA H -2.519 3.485 -0.066 1.00 . A A . 22 PHE HA 1 1
9 5411 1 1 22 PHE HB2 H -0.562 3.081 -2.332 1.00 . A A . 22 PHE HB2 1 1
9 5412 1 1 22 PHE HB3 H -0.191 3.453 -0.652 1.00 . A A . 22 PHE HB3 1 1
9 5413 1 1 22 PHE HD1 H -1.727 0.850 -2.811 1.00 . A A . 22 PHE HD1 1 1
9 5414 1 1 22 PHE HD2 H 0.242 1.744 0.855 1.00 . A A . 22 PHE HD2 1 1
9 5415 1 1 22 PHE HE1 H -1.544 -1.556 -2.326 1.00 . A A . 22 PHE HE1 1 1
9 5416 1 1 22 PHE HE2 H 0.429 -0.660 1.345 1.00 . A A . 22 PHE HE2 1 1
9 5417 1 1 22 PHE HZ H -0.464 -2.313 -0.246 1.00 . A A . 22 PHE HZ 1 1
9 5418 1 1 22 PHE N N -3.254 2.629 -1.793 1.00 . A A . 22 PHE N 1 1
9 5419 1 1 22 PHE O O -2.632 5.140 -2.823 1.00 . A A . 22 PHE O 1 1
9 5420 1 1 23 THR C C -0.752 7.787 -1.519 1.00 . A A . 23 THR C 1 1
9 5421 1 1 23 THR CA C -2.138 7.282 -1.136 1.00 . A A . 23 THR CA 1 1
9 5422 1 1 23 THR CB C -2.691 8.152 0.009 1.00 . A A . 23 THR CB 1 1
9 5423 1 1 23 THR CG2 C -4.106 7.731 0.374 1.00 . A A . 23 THR CG2 1 1
9 5424 1 1 23 THR H H -1.885 5.629 0.161 1.00 . A A . 23 THR H 1 1
9 5425 1 1 23 THR HA H -2.796 7.384 -1.987 1.00 . A A . 23 THR HA 1 1
9 5426 1 1 23 THR HB H -2.711 9.182 -0.320 1.00 . A A . 23 THR HB 1 1
9 5427 1 1 23 THR HG1 H -2.084 8.721 1.797 1.00 . A A . 23 THR HG1 1 1
9 5428 1 1 23 THR HG21 H -4.261 7.872 1.433 1.00 . A A . 23 THR HG21 1 1
9 5429 1 1 23 THR HG22 H -4.247 6.689 0.126 1.00 . A A . 23 THR HG22 1 1
9 5430 1 1 23 THR HG23 H -4.814 8.332 -0.177 1.00 . A A . 23 THR HG23 1 1
9 5431 1 1 23 THR N N -2.101 5.874 -0.763 1.00 . A A . 23 THR N 1 1
9 5432 1 1 23 THR O O -0.610 8.864 -2.098 1.00 . A A . 23 THR O 1 1
9 5433 1 1 23 THR OG1 O -1.844 8.045 1.158 1.00 . A A . 23 THR OG1 1 1
9 5434 1 1 24 LYS C C 2.308 6.302 -2.373 1.00 . A A . 24 LYS C 1 1
9 5435 1 1 24 LYS CA C 1.646 7.367 -1.505 1.00 . A A . 24 LYS CA 1 1
9 5436 1 1 24 LYS CB C 2.448 7.561 -0.216 1.00 . A A . 24 LYS CB 1 1
9 5437 1 1 24 LYS CD C 2.358 9.971 0.486 1.00 . A A . 24 LYS CD 1 1
9 5438 1 1 24 LYS CE C 1.489 10.721 -0.513 1.00 . A A . 24 LYS CE 1 1
9 5439 1 1 24 LYS CG C 1.831 8.568 0.739 1.00 . A A . 24 LYS CG 1 1
9 5440 1 1 24 LYS H H 0.092 6.154 -0.732 1.00 . A A . 24 LYS H 1 1
9 5441 1 1 24 LYS HA H 1.627 8.298 -2.050 1.00 . A A . 24 LYS HA 1 1
9 5442 1 1 24 LYS HB2 H 2.522 6.611 0.294 1.00 . A A . 24 LYS HB2 1 1
9 5443 1 1 24 LYS HB3 H 3.441 7.900 -0.472 1.00 . A A . 24 LYS HB3 1 1
9 5444 1 1 24 LYS HD2 H 2.367 10.516 1.418 1.00 . A A . 24 LYS HD2 1 1
9 5445 1 1 24 LYS HD3 H 3.363 9.903 0.095 1.00 . A A . 24 LYS HD3 1 1
9 5446 1 1 24 LYS HE2 H 2.110 11.411 -1.063 1.00 . A A . 24 LYS HE2 1 1
9 5447 1 1 24 LYS HE3 H 1.051 10.007 -1.196 1.00 . A A . 24 LYS HE3 1 1
9 5448 1 1 24 LYS HG2 H 0.760 8.568 0.605 1.00 . A A . 24 LYS HG2 1 1
9 5449 1 1 24 LYS HG3 H 2.069 8.282 1.753 1.00 . A A . 24 LYS HG3 1 1
9 5450 1 1 24 LYS HZ1 H 0.503 12.497 -0.028 1.00 . A A . 24 LYS HZ1 1 1
9 5451 1 1 24 LYS HZ2 H 0.436 11.322 1.188 1.00 . A A . 24 LYS HZ2 1 1
9 5452 1 1 24 LYS HZ3 H -0.527 11.165 -0.193 1.00 . A A . 24 LYS HZ3 1 1
9 5453 1 1 24 LYS N N 0.269 7.001 -1.193 1.00 . A A . 24 LYS N 1 1
9 5454 1 1 24 LYS NZ N 0.399 11.480 0.160 1.00 . A A . 24 LYS NZ 1 1
9 5455 1 1 24 LYS O O 2.259 5.112 -2.060 1.00 . A A . 24 LYS O 1 1
9 5456 1 1 25 LYS C C 4.621 4.963 -3.632 1.00 . A A . 25 LYS C 1 1
9 5457 1 1 25 LYS CA C 3.605 5.822 -4.377 1.00 . A A . 25 LYS CA 1 1
9 5458 1 1 25 LYS CB C 4.302 6.605 -5.492 1.00 . A A . 25 LYS CB 1 1
9 5459 1 1 25 LYS CD C 5.165 6.318 -7.834 1.00 . A A . 25 LYS CD 1 1
9 5460 1 1 25 LYS CE C 6.020 7.576 -7.878 1.00 . A A . 25 LYS CE 1 1
9 5461 1 1 25 LYS CG C 5.112 5.730 -6.434 1.00 . A A . 25 LYS CG 1 1
9 5462 1 1 25 LYS H H 2.934 7.698 -3.660 1.00 . A A . 25 LYS H 1 1
9 5463 1 1 25 LYS HA H 2.857 5.178 -4.814 1.00 . A A . 25 LYS HA 1 1
9 5464 1 1 25 LYS HB2 H 3.554 7.125 -6.072 1.00 . A A . 25 LYS HB2 1 1
9 5465 1 1 25 LYS HB3 H 4.968 7.329 -5.046 1.00 . A A . 25 LYS HB3 1 1
9 5466 1 1 25 LYS HD2 H 5.587 5.586 -8.507 1.00 . A A . 25 LYS HD2 1 1
9 5467 1 1 25 LYS HD3 H 4.161 6.564 -8.150 1.00 . A A . 25 LYS HD3 1 1
9 5468 1 1 25 LYS HE2 H 5.570 8.323 -7.243 1.00 . A A . 25 LYS HE2 1 1
9 5469 1 1 25 LYS HE3 H 7.007 7.337 -7.510 1.00 . A A . 25 LYS HE3 1 1
9 5470 1 1 25 LYS HG2 H 6.119 5.643 -6.053 1.00 . A A . 25 LYS HG2 1 1
9 5471 1 1 25 LYS HG3 H 4.657 4.751 -6.481 1.00 . A A . 25 LYS HG3 1 1
9 5472 1 1 25 LYS HZ1 H 6.767 8.946 -9.267 1.00 . A A . 25 LYS HZ1 1 1
9 5473 1 1 25 LYS HZ2 H 5.200 8.408 -9.609 1.00 . A A . 25 LYS HZ2 1 1
9 5474 1 1 25 LYS HZ3 H 6.523 7.395 -9.897 1.00 . A A . 25 LYS HZ3 1 1
9 5475 1 1 25 LYS N N 2.929 6.737 -3.464 1.00 . A A . 25 LYS N 1 1
9 5476 1 1 25 LYS NZ N 6.136 8.119 -9.259 1.00 . A A . 25 LYS NZ 1 1
9 5477 1 1 25 LYS O O 4.672 3.747 -3.815 1.00 . A A . 25 LYS O 1 1
9 5478 1 1 26 SER C C 5.837 3.712 -1.276 1.00 . A A . 26 SER C 1 1
9 5479 1 1 26 SER CA C 6.445 4.896 -2.021 1.00 . A A . 26 SER CA 1 1
9 5480 1 1 26 SER CB C 7.116 5.848 -1.029 1.00 . A A . 26 SER CB 1 1
9 5481 1 1 26 SER H H 5.339 6.574 -2.690 1.00 . A A . 26 SER H 1 1
9 5482 1 1 26 SER HA H 7.188 4.528 -2.713 1.00 . A A . 26 SER HA 1 1
9 5483 1 1 26 SER HB2 H 8.039 5.411 -0.683 1.00 . A A . 26 SER HB2 1 1
9 5484 1 1 26 SER HB3 H 7.324 6.788 -1.520 1.00 . A A . 26 SER HB3 1 1
9 5485 1 1 26 SER HG H 6.698 6.732 0.669 1.00 . A A . 26 SER HG 1 1
9 5486 1 1 26 SER N N 5.428 5.603 -2.792 1.00 . A A . 26 SER N 1 1
9 5487 1 1 26 SER O O 6.417 2.628 -1.234 1.00 . A A . 26 SER O 1 1
9 5488 1 1 26 SER OG O 6.279 6.092 0.088 1.00 . A A . 26 SER OG 1 1
9 5489 1 1 27 GLN C C 3.664 1.690 -0.845 1.00 . A A . 27 GLN C 1 1
9 5490 1 1 27 GLN CA C 3.976 2.881 0.055 1.00 . A A . 27 GLN CA 1 1
9 5491 1 1 27 GLN CB C 2.685 3.424 0.668 1.00 . A A . 27 GLN CB 1 1
9 5492 1 1 27 GLN CD C 3.183 3.940 3.091 1.00 . A A . 27 GLN CD 1 1
9 5493 1 1 27 GLN CG C 2.915 4.506 1.711 1.00 . A A . 27 GLN CG 1 1
9 5494 1 1 27 GLN H H 4.251 4.815 -0.759 1.00 . A A . 27 GLN H 1 1
9 5495 1 1 27 GLN HA H 4.631 2.554 0.848 1.00 . A A . 27 GLN HA 1 1
9 5496 1 1 27 GLN HB2 H 2.072 3.837 -0.119 1.00 . A A . 27 GLN HB2 1 1
9 5497 1 1 27 GLN HB3 H 2.153 2.610 1.138 1.00 . A A . 27 GLN HB3 1 1
9 5498 1 1 27 GLN HE21 H 2.219 5.462 3.931 1.00 . A A . 27 GLN HE21 1 1
9 5499 1 1 27 GLN HE22 H 2.868 4.290 5.022 1.00 . A A . 27 GLN HE22 1 1
9 5500 1 1 27 GLN HG2 H 3.765 5.102 1.412 1.00 . A A . 27 GLN HG2 1 1
9 5501 1 1 27 GLN HG3 H 2.037 5.134 1.759 1.00 . A A . 27 GLN HG3 1 1
9 5502 1 1 27 GLN N N 4.664 3.930 -0.690 1.00 . A A . 27 GLN N 1 1
9 5503 1 1 27 GLN NE2 N 2.710 4.634 4.119 1.00 . A A . 27 GLN NE2 1 1
9 5504 1 1 27 GLN O O 3.972 0.546 -0.508 1.00 . A A . 27 GLN O 1 1
9 5505 1 1 27 GLN OE1 O 3.809 2.888 3.232 1.00 . A A . 27 GLN OE1 1 1
9 5506 1 1 28 LEU C C 3.937 0.171 -3.418 1.00 . A A . 28 LEU C 1 1
9 5507 1 1 28 LEU CA C 2.695 0.916 -2.940 1.00 . A A . 28 LEU CA 1 1
9 5508 1 1 28 LEU CB C 1.952 1.513 -4.136 1.00 . A A . 28 LEU CB 1 1
9 5509 1 1 28 LEU CD1 C 0.427 -0.309 -4.935 1.00 . A A . 28 LEU CD1 1 1
9 5510 1 1 28 LEU CD2 C 1.397 1.314 -6.573 1.00 . A A . 28 LEU CD2 1 1
9 5511 1 1 28 LEU CG C 1.635 0.549 -5.279 1.00 . A A . 28 LEU CG 1 1
9 5512 1 1 28 LEU H H 2.830 2.896 -2.204 1.00 . A A . 28 LEU H 1 1
9 5513 1 1 28 LEU HA H 2.044 0.218 -2.434 1.00 . A A . 28 LEU HA 1 1
9 5514 1 1 28 LEU HB2 H 1.019 1.919 -3.777 1.00 . A A . 28 LEU HB2 1 1
9 5515 1 1 28 LEU HB3 H 2.560 2.313 -4.536 1.00 . A A . 28 LEU HB3 1 1
9 5516 1 1 28 LEU HD11 H -0.143 -0.503 -5.830 1.00 . A A . 28 LEU HD11 1 1
9 5517 1 1 28 LEU HD12 H -0.191 0.213 -4.220 1.00 . A A . 28 LEU HD12 1 1
9 5518 1 1 28 LEU HD13 H 0.759 -1.244 -4.509 1.00 . A A . 28 LEU HD13 1 1
9 5519 1 1 28 LEU HD21 H 1.196 2.350 -6.346 1.00 . A A . 28 LEU HD21 1 1
9 5520 1 1 28 LEU HD22 H 0.552 0.888 -7.092 1.00 . A A . 28 LEU HD22 1 1
9 5521 1 1 28 LEU HD23 H 2.276 1.246 -7.198 1.00 . A A . 28 LEU HD23 1 1
9 5522 1 1 28 LEU HG H 2.479 -0.111 -5.430 1.00 . A A . 28 LEU HG 1 1
9 5523 1 1 28 LEU N N 3.050 1.965 -1.990 1.00 . A A . 28 LEU N 1 1
9 5524 1 1 28 LEU O O 3.995 -1.058 -3.366 1.00 . A A . 28 LEU O 1 1
9 5525 1 1 29 HIS C C 6.699 -0.709 -3.384 1.00 . A A . 29 HIS C 1 1
9 5526 1 1 29 HIS CA C 6.173 0.334 -4.366 1.00 . A A . 29 HIS CA 1 1
9 5527 1 1 29 HIS CB C 7.226 1.421 -4.585 1.00 . A A . 29 HIS CB 1 1
9 5528 1 1 29 HIS CD2 C 6.065 2.392 -6.692 1.00 . A A . 29 HIS CD2 1 1
9 5529 1 1 29 HIS CE1 C 7.858 3.028 -7.781 1.00 . A A . 29 HIS CE1 1 1
9 5530 1 1 29 HIS CG C 7.138 2.077 -5.929 1.00 . A A . 29 HIS CG 1 1
9 5531 1 1 29 HIS H H 4.825 1.897 -3.897 1.00 . A A . 29 HIS H 1 1
9 5532 1 1 29 HIS HA H 5.966 -0.149 -5.308 1.00 . A A . 29 HIS HA 1 1
9 5533 1 1 29 HIS HB2 H 7.105 2.188 -3.834 1.00 . A A . 29 HIS HB2 1 1
9 5534 1 1 29 HIS HB3 H 8.210 0.985 -4.492 1.00 . A A . 29 HIS HB3 1 1
9 5535 1 1 29 HIS HD2 H 5.028 2.212 -6.446 1.00 . A A . 29 HIS HD2 1 1
9 5536 1 1 29 HIS HE1 H 8.508 3.438 -8.540 1.00 . A A . 29 HIS HE1 1 1
9 5537 1 1 29 HIS HE2 H 5.990 3.391 -8.538 1.00 . A A . 29 HIS HE2 1 1
9 5538 1 1 29 HIS N N 4.930 0.923 -3.881 1.00 . A A . 29 HIS N 1 1
9 5539 1 1 29 HIS ND1 N 8.246 2.488 -6.640 1.00 . A A . 29 HIS ND1 1 1
9 5540 1 1 29 HIS NE2 N 6.539 2.982 -7.838 1.00 . A A . 29 HIS NE2 1 1
9 5541 1 1 29 HIS O O 6.981 -1.846 -3.762 1.00 . A A . 29 HIS O 1 1
9 5542 1 1 30 VAL C C 6.350 -2.365 -0.852 1.00 . A A . 30 VAL C 1 1
9 5543 1 1 30 VAL CA C 7.322 -1.214 -1.086 1.00 . A A . 30 VAL CA 1 1
9 5544 1 1 30 VAL CB C 7.548 -0.469 0.244 1.00 . A A . 30 VAL CB 1 1
9 5545 1 1 30 VAL CG1 C 8.019 -1.433 1.322 1.00 . A A . 30 VAL CG1 1 1
9 5546 1 1 30 VAL CG2 C 8.546 0.663 0.056 1.00 . A A . 30 VAL CG2 1 1
9 5547 1 1 30 VAL H H 6.589 0.605 -1.881 1.00 . A A . 30 VAL H 1 1
9 5548 1 1 30 VAL HA H 8.269 -1.616 -1.415 1.00 . A A . 30 VAL HA 1 1
9 5549 1 1 30 VAL HB H 6.607 -0.044 0.559 1.00 . A A . 30 VAL HB 1 1
9 5550 1 1 30 VAL HG11 H 7.477 -1.243 2.237 1.00 . A A . 30 VAL HG11 1 1
9 5551 1 1 30 VAL HG12 H 7.841 -2.449 1.001 1.00 . A A . 30 VAL HG12 1 1
9 5552 1 1 30 VAL HG13 H 9.076 -1.291 1.495 1.00 . A A . 30 VAL HG13 1 1
9 5553 1 1 30 VAL HG21 H 8.187 1.547 0.563 1.00 . A A . 30 VAL HG21 1 1
9 5554 1 1 30 VAL HG22 H 9.500 0.373 0.470 1.00 . A A . 30 VAL HG22 1 1
9 5555 1 1 30 VAL HG23 H 8.659 0.874 -0.997 1.00 . A A . 30 VAL HG23 1 1
9 5556 1 1 30 VAL N N 6.830 -0.313 -2.122 1.00 . A A . 30 VAL N 1 1
9 5557 1 1 30 VAL O O 6.762 -3.502 -0.616 1.00 . A A . 30 VAL O 1 1
9 5558 1 1 31 HIS C C 4.166 -4.206 -1.729 1.00 . A A . 31 HIS C 1 1
9 5559 1 1 31 HIS CA C 4.025 -3.075 -0.715 1.00 . A A . 31 HIS CA 1 1
9 5560 1 1 31 HIS CB C 2.636 -2.445 -0.825 1.00 . A A . 31 HIS CB 1 1
9 5561 1 1 31 HIS CD2 C 0.901 -3.654 -2.326 1.00 . A A . 31 HIS CD2 1 1
9 5562 1 1 31 HIS CE1 C 0.110 -5.056 -0.838 1.00 . A A . 31 HIS CE1 1 1
9 5563 1 1 31 HIS CG C 1.559 -3.428 -1.165 1.00 . A A . 31 HIS CG 1 1
9 5564 1 1 31 HIS H H 4.791 -1.141 -1.109 1.00 . A A . 31 HIS H 1 1
9 5565 1 1 31 HIS HA H 4.150 -3.480 0.278 1.00 . A A . 31 HIS HA 1 1
9 5566 1 1 31 HIS HB2 H 2.381 -1.987 0.119 1.00 . A A . 31 HIS HB2 1 1
9 5567 1 1 31 HIS HB3 H 2.651 -1.688 -1.596 1.00 . A A . 31 HIS HB3 1 1
9 5568 1 1 31 HIS HD1 H 1.313 -4.407 0.684 1.00 . A A . 31 HIS HD1 1 1
9 5569 1 1 31 HIS HD2 H 1.051 -3.132 -3.261 1.00 . A A . 31 HIS HD2 1 1
9 5570 1 1 31 HIS HE1 H -0.467 -5.838 -0.368 1.00 . A A . 31 HIS HE1 1 1
9 5571 1 1 31 HIS N N 5.057 -2.064 -0.918 1.00 . A A . 31 HIS N 1 1
9 5572 1 1 31 HIS ND1 N 1.040 -4.322 -0.252 1.00 . A A . 31 HIS ND1 1 1
9 5573 1 1 31 HIS NE2 N 0.006 -4.670 -2.096 1.00 . A A . 31 HIS NE2 1 1
9 5574 1 1 31 HIS O O 4.147 -5.382 -1.366 1.00 . A A . 31 HIS O 1 1
9 5575 1 1 32 GLN C C 5.331 -5.988 -3.618 1.00 . A A . 32 GLN C 1 1
9 5576 1 1 32 GLN CA C 4.448 -4.827 -4.065 1.00 . A A . 32 GLN CA 1 1
9 5577 1 1 32 GLN CB C 5.038 -4.175 -5.316 1.00 . A A . 32 GLN CB 1 1
9 5578 1 1 32 GLN CD C 4.564 -2.812 -7.390 1.00 . A A . 32 GLN CD 1 1
9 5579 1 1 32 GLN CG C 4.080 -3.222 -6.013 1.00 . A A . 32 GLN CG 1 1
9 5580 1 1 32 GLN H H 4.314 -2.889 -3.225 1.00 . A A . 32 GLN H 1 1
9 5581 1 1 32 GLN HA H 3.465 -5.208 -4.297 1.00 . A A . 32 GLN HA 1 1
9 5582 1 1 32 GLN HB2 H 5.922 -3.623 -5.037 1.00 . A A . 32 GLN HB2 1 1
9 5583 1 1 32 GLN HB3 H 5.312 -4.950 -6.016 1.00 . A A . 32 GLN HB3 1 1
9 5584 1 1 32 GLN HE21 H 2.748 -3.106 -8.143 1.00 . A A . 32 GLN HE21 1 1
9 5585 1 1 32 GLN HE22 H 3.948 -2.572 -9.265 1.00 . A A . 32 GLN HE22 1 1
9 5586 1 1 32 GLN HG2 H 3.121 -3.706 -6.116 1.00 . A A . 32 GLN HG2 1 1
9 5587 1 1 32 GLN HG3 H 3.972 -2.334 -5.407 1.00 . A A . 32 GLN HG3 1 1
9 5588 1 1 32 GLN N N 4.306 -3.842 -2.999 1.00 . A A . 32 GLN N 1 1
9 5589 1 1 32 GLN NE2 N 3.663 -2.833 -8.365 1.00 . A A . 32 GLN NE2 1 1
9 5590 1 1 32 GLN O O 5.164 -7.118 -4.077 1.00 . A A . 32 GLN O 1 1
9 5591 1 1 32 GLN OE1 O 5.735 -2.480 -7.576 1.00 . A A . 32 GLN OE1 1 1
9 5592 1 1 33 GLN C C 6.406 -7.896 -1.627 1.00 . A A . 33 GLN C 1 1
9 5593 1 1 33 GLN CA C 7.180 -6.722 -2.216 1.00 . A A . 33 GLN CA 1 1
9 5594 1 1 33 GLN CB C 8.110 -6.126 -1.158 1.00 . A A . 33 GLN CB 1 1
9 5595 1 1 33 GLN CD C 10.257 -4.845 -0.790 1.00 . A A . 33 GLN CD 1 1
9 5596 1 1 33 GLN CG C 9.079 -5.094 -1.712 1.00 . A A . 33 GLN CG 1 1
9 5597 1 1 33 GLN H H 6.353 -4.781 -2.396 1.00 . A A . 33 GLN H 1 1
9 5598 1 1 33 GLN HA H 7.773 -7.077 -3.045 1.00 . A A . 33 GLN HA 1 1
9 5599 1 1 33 GLN HB2 H 7.511 -5.653 -0.394 1.00 . A A . 33 GLN HB2 1 1
9 5600 1 1 33 GLN HB3 H 8.685 -6.924 -0.711 1.00 . A A . 33 GLN HB3 1 1
9 5601 1 1 33 GLN HE21 H 9.033 -4.219 0.645 1.00 . A A . 33 GLN HE21 1 1
9 5602 1 1 33 GLN HE22 H 10.716 -4.207 1.035 1.00 . A A . 33 GLN HE22 1 1
9 5603 1 1 33 GLN HG2 H 9.454 -5.444 -2.663 1.00 . A A . 33 GLN HG2 1 1
9 5604 1 1 33 GLN HG3 H 8.550 -4.163 -1.856 1.00 . A A . 33 GLN HG3 1 1
9 5605 1 1 33 GLN N N 6.270 -5.701 -2.723 1.00 . A A . 33 GLN N 1 1
9 5606 1 1 33 GLN NE2 N 9.974 -4.375 0.419 1.00 . A A . 33 GLN NE2 1 1
9 5607 1 1 33 GLN O O 6.676 -9.054 -1.949 1.00 . A A . 33 GLN O 1 1
9 5608 1 1 33 GLN OE1 O 11.409 -5.073 -1.161 1.00 . A A . 33 GLN OE1 1 1
9 5609 1 1 34 ILE C C 4.393 -9.792 -1.075 1.00 . A A . 34 ILE C 1 1
9 5610 1 1 34 ILE CA C 4.632 -8.621 -0.128 1.00 . A A . 34 ILE CA 1 1
9 5611 1 1 34 ILE CB C 3.273 -8.062 0.332 1.00 . A A . 34 ILE CB 1 1
9 5612 1 1 34 ILE CD1 C 1.636 -8.361 2.259 1.00 . A A . 34 ILE CD1 1 1
9 5613 1 1 34 ILE CG1 C 2.601 -9.032 1.307 1.00 . A A . 34 ILE CG1 1 1
9 5614 1 1 34 ILE CG2 C 2.374 -7.801 -0.867 1.00 . A A . 34 ILE CG2 1 1
9 5615 1 1 34 ILE H H 5.278 -6.650 -0.546 1.00 . A A . 34 ILE H 1 1
9 5616 1 1 34 ILE HA H 5.165 -8.978 0.741 1.00 . A A . 34 ILE HA 1 1
9 5617 1 1 34 ILE HB H 3.446 -7.122 0.833 1.00 . A A . 34 ILE HB 1 1
9 5618 1 1 34 ILE HD11 H 1.381 -9.046 3.055 1.00 . A A . 34 ILE HD11 1 1
9 5619 1 1 34 ILE HD12 H 2.098 -7.480 2.679 1.00 . A A . 34 ILE HD12 1 1
9 5620 1 1 34 ILE HD13 H 0.741 -8.080 1.725 1.00 . A A . 34 ILE HD13 1 1
9 5621 1 1 34 ILE HG12 H 2.053 -9.773 0.747 1.00 . A A . 34 ILE HG12 1 1
9 5622 1 1 34 ILE HG13 H 3.363 -9.523 1.896 1.00 . A A . 34 ILE HG13 1 1
9 5623 1 1 34 ILE HG21 H 1.476 -7.296 -0.541 1.00 . A A . 34 ILE HG21 1 1
9 5624 1 1 34 ILE HG22 H 2.896 -7.181 -1.580 1.00 . A A . 34 ILE HG22 1 1
9 5625 1 1 34 ILE HG23 H 2.110 -8.740 -1.331 1.00 . A A . 34 ILE HG23 1 1
9 5626 1 1 34 ILE N N 5.445 -7.590 -0.762 1.00 . A A . 34 ILE N 1 1
9 5627 1 1 34 ILE O O 4.522 -10.954 -0.688 1.00 . A A . 34 ILE O 1 1
9 5628 1 1 35 HIS C C 5.086 -10.929 -4.009 1.00 . A A . 35 HIS C 1 1
9 5629 1 1 35 HIS CA C 3.790 -10.506 -3.323 1.00 . A A . 35 HIS CA 1 1
9 5630 1 1 35 HIS CB C 2.793 -9.995 -4.364 1.00 . A A . 35 HIS CB 1 1
9 5631 1 1 35 HIS CD2 C 1.568 -7.757 -3.899 1.00 . A A . 35 HIS CD2 1 1
9 5632 1 1 35 HIS CE1 C -0.059 -8.534 -2.652 1.00 . A A . 35 HIS CE1 1 1
9 5633 1 1 35 HIS CG C 1.740 -9.095 -3.793 1.00 . A A . 35 HIS CG 1 1
9 5634 1 1 35 HIS H H 3.958 -8.535 -2.568 1.00 . A A . 35 HIS H 1 1
9 5635 1 1 35 HIS HA H 3.367 -11.362 -2.822 1.00 . A A . 35 HIS HA 1 1
9 5636 1 1 35 HIS HB2 H 3.326 -9.442 -5.123 1.00 . A A . 35 HIS HB2 1 1
9 5637 1 1 35 HIS HB3 H 2.296 -10.838 -4.822 1.00 . A A . 35 HIS HB3 1 1
9 5638 1 1 35 HIS HD1 H 0.553 -10.484 -2.745 1.00 . A A . 35 HIS HD1 1 1
9 5639 1 1 35 HIS HD2 H 2.197 -7.069 -4.447 1.00 . A A . 35 HIS HD2 1 1
9 5640 1 1 35 HIS HE1 H -0.944 -8.592 -2.036 1.00 . A A . 35 HIS HE1 1 1
9 5641 1 1 35 HIS N N 4.045 -9.479 -2.319 1.00 . A A . 35 HIS N 1 1
9 5642 1 1 35 HIS ND1 N 0.705 -9.552 -3.005 1.00 . A A . 35 HIS ND1 1 1
9 5643 1 1 35 HIS NE2 N 0.442 -7.433 -3.181 1.00 . A A . 35 HIS NE2 1 1
9 5644 1 1 35 HIS O O 5.132 -11.093 -5.228 1.00 . A A . 35 HIS O 1 1
9 5645 1 1 36 THR C C 7.765 -12.943 -3.362 1.00 . A A . 36 THR C 1 1
9 5646 1 1 36 THR CA C 7.436 -11.505 -3.746 1.00 . A A . 36 THR CA 1 1
9 5647 1 1 36 THR CB C 8.560 -10.581 -3.242 1.00 . A A . 36 THR CB 1 1
9 5648 1 1 36 THR CG2 C 8.804 -10.787 -1.754 1.00 . A A . 36 THR CG2 1 1
9 5649 1 1 36 THR H H 6.040 -10.957 -2.252 1.00 . A A . 36 THR H 1 1
9 5650 1 1 36 THR HA H 7.394 -11.431 -4.823 1.00 . A A . 36 THR HA 1 1
9 5651 1 1 36 THR HB H 8.261 -9.555 -3.403 1.00 . A A . 36 THR HB 1 1
9 5652 1 1 36 THR HG1 H 9.767 -11.744 -4.280 1.00 . A A . 36 THR HG1 1 1
9 5653 1 1 36 THR HG21 H 8.606 -9.867 -1.226 1.00 . A A . 36 THR HG21 1 1
9 5654 1 1 36 THR HG22 H 9.831 -11.080 -1.595 1.00 . A A . 36 THR HG22 1 1
9 5655 1 1 36 THR HG23 H 8.148 -11.562 -1.386 1.00 . A A . 36 THR HG23 1 1
9 5656 1 1 36 THR N N 6.139 -11.103 -3.216 1.00 . A A . 36 THR N 1 1
9 5657 1 1 36 THR O O 8.808 -13.214 -2.767 1.00 . A A . 36 THR O 1 1
9 5658 1 1 36 THR OG1 O 9.767 -10.835 -3.968 1.00 . A A . 36 THR OG1 1 1
9 5659 1 1 37 GLY C C 5.846 -15.925 -2.819 1.00 . A A . 37 GLY C 1 1
9 5660 1 1 37 GLY CA C 7.084 -15.263 -3.390 1.00 . A A . 37 GLY CA 1 1
9 5661 1 1 37 GLY H H 6.056 -13.589 -4.180 1.00 . A A . 37 GLY H 1 1
9 5662 1 1 37 GLY HA2 H 7.376 -15.784 -4.289 1.00 . A A . 37 GLY HA2 1 1
9 5663 1 1 37 GLY HA3 H 7.884 -15.338 -2.667 1.00 . A A . 37 GLY HA3 1 1
9 5664 1 1 37 GLY N N 6.870 -13.863 -3.707 1.00 . A A . 37 GLY N 1 1
9 5665 1 1 37 GLY O O 5.937 -16.732 -1.895 1.00 . A A . 37 GLY O 1 1
9 5666 1 1 38 GLU C C 2.397 -16.180 -4.034 1.00 . A A . 38 GLU C 1 1
9 5667 1 1 38 GLU CA C 3.424 -16.146 -2.906 1.00 . A A . 38 GLU CA 1 1
9 5668 1 1 38 GLU CB C 2.878 -15.335 -1.729 1.00 . A A . 38 GLU CB 1 1
9 5669 1 1 38 GLU CD C 3.051 -14.792 0.732 1.00 . A A . 38 GLU CD 1 1
9 5670 1 1 38 GLU CG C 3.682 -15.501 -0.450 1.00 . A A . 38 GLU CG 1 1
9 5671 1 1 38 GLU H H 4.678 -14.931 -4.103 1.00 . A A . 38 GLU H 1 1
9 5672 1 1 38 GLU HA H 3.614 -17.157 -2.578 1.00 . A A . 38 GLU HA 1 1
9 5673 1 1 38 GLU HB2 H 2.878 -14.289 -1.997 1.00 . A A . 38 GLU HB2 1 1
9 5674 1 1 38 GLU HB3 H 1.862 -15.647 -1.533 1.00 . A A . 38 GLU HB3 1 1
9 5675 1 1 38 GLU HG2 H 3.756 -16.554 -0.221 1.00 . A A . 38 GLU HG2 1 1
9 5676 1 1 38 GLU HG3 H 4.671 -15.098 -0.608 1.00 . A A . 38 GLU HG3 1 1
9 5677 1 1 38 GLU N N 4.686 -15.581 -3.369 1.00 . A A . 38 GLU N 1 1
9 5678 1 1 38 GLU O O 1.847 -15.149 -4.421 1.00 . A A . 38 GLU O 1 1
9 5679 1 1 38 GLU OE1 O 2.559 -13.658 0.550 1.00 . A A . 38 GLU OE1 1 1
9 5680 1 1 38 GLU OE2 O 3.048 -15.370 1.839 1.00 . A A . 38 GLU OE2 1 1
9 5681 1 1 39 LYS C C 1.311 -16.424 -6.667 1.00 . A A . 39 LYS C 1 1
9 5682 1 1 39 LYS CA C 1.182 -17.546 -5.642 1.00 . A A . 39 LYS CA 1 1
9 5683 1 1 39 LYS CB C -0.243 -17.582 -5.086 1.00 . A A . 39 LYS CB 1 1
9 5684 1 1 39 LYS CD C -2.686 -17.976 -5.520 1.00 . A A . 39 LYS CD 1 1
9 5685 1 1 39 LYS CE C -3.751 -17.991 -6.606 1.00 . A A . 39 LYS CE 1 1
9 5686 1 1 39 LYS CG C -1.286 -17.988 -6.113 1.00 . A A . 39 LYS CG 1 1
9 5687 1 1 39 LYS H H 2.613 -18.160 -4.208 1.00 . A A . 39 LYS H 1 1
9 5688 1 1 39 LYS HA H 1.394 -18.487 -6.128 1.00 . A A . 39 LYS HA 1 1
9 5689 1 1 39 LYS HB2 H -0.280 -18.287 -4.269 1.00 . A A . 39 LYS HB2 1 1
9 5690 1 1 39 LYS HB3 H -0.497 -16.600 -4.715 1.00 . A A . 39 LYS HB3 1 1
9 5691 1 1 39 LYS HD2 H -2.811 -18.850 -4.898 1.00 . A A . 39 LYS HD2 1 1
9 5692 1 1 39 LYS HD3 H -2.806 -17.085 -4.921 1.00 . A A . 39 LYS HD3 1 1
9 5693 1 1 39 LYS HE2 H -4.694 -17.697 -6.171 1.00 . A A . 39 LYS HE2 1 1
9 5694 1 1 39 LYS HE3 H -3.473 -17.283 -7.374 1.00 . A A . 39 LYS HE3 1 1
9 5695 1 1 39 LYS HG2 H -1.252 -17.295 -6.941 1.00 . A A . 39 LYS HG2 1 1
9 5696 1 1 39 LYS HG3 H -1.063 -18.984 -6.466 1.00 . A A . 39 LYS HG3 1 1
9 5697 1 1 39 LYS HZ1 H -3.010 -19.623 -7.680 1.00 . A A . 39 LYS HZ1 1 1
9 5698 1 1 39 LYS HZ2 H -4.657 -19.326 -7.933 1.00 . A A . 39 LYS HZ2 1 1
9 5699 1 1 39 LYS HZ3 H -4.138 -20.040 -6.490 1.00 . A A . 39 LYS HZ3 1 1
9 5700 1 1 39 LYS N N 2.143 -17.374 -4.559 1.00 . A A . 39 LYS N 1 1
9 5701 1 1 39 LYS NZ N -3.899 -19.339 -7.220 1.00 . A A . 39 LYS NZ 1 1
9 5702 1 1 39 LYS O O 0.342 -15.742 -7.002 1.00 . A A . 39 LYS O 1 1
9 5703 1 1 40 PRO C C 2.194 -15.500 -9.531 1.00 . A A . 40 PRO C 1 1
9 5704 1 1 40 PRO CA C 2.819 -15.188 -8.175 1.00 . A A . 40 PRO CA 1 1
9 5705 1 1 40 PRO CB C 4.346 -15.200 -8.274 1.00 . A A . 40 PRO CB 1 1
9 5706 1 1 40 PRO CD C 3.736 -17.001 -6.826 1.00 . A A . 40 PRO CD 1 1
9 5707 1 1 40 PRO CG C 4.742 -16.575 -7.858 1.00 . A A . 40 PRO CG 1 1
9 5708 1 1 40 PRO HA H 2.485 -14.217 -7.841 1.00 . A A . 40 PRO HA 1 1
9 5709 1 1 40 PRO HB2 H 4.645 -14.992 -9.292 1.00 . A A . 40 PRO HB2 1 1
9 5710 1 1 40 PRO HB3 H 4.759 -14.453 -7.612 1.00 . A A . 40 PRO HB3 1 1
9 5711 1 1 40 PRO HD2 H 3.546 -18.062 -6.900 1.00 . A A . 40 PRO HD2 1 1
9 5712 1 1 40 PRO HD3 H 4.081 -16.746 -5.835 1.00 . A A . 40 PRO HD3 1 1
9 5713 1 1 40 PRO HG2 H 4.711 -17.238 -8.709 1.00 . A A . 40 PRO HG2 1 1
9 5714 1 1 40 PRO HG3 H 5.734 -16.557 -7.430 1.00 . A A . 40 PRO HG3 1 1
9 5715 1 1 40 PRO N N 2.535 -16.226 -7.179 1.00 . A A . 40 PRO N 1 1
9 5716 1 1 40 PRO O O 2.061 -16.663 -9.911 1.00 . A A . 40 PRO O 1 1
9 5717 1 1 41 SER C C 2.265 -14.702 -12.659 1.00 . A A . 41 SER C 1 1
9 5718 1 1 41 SER CA C 1.201 -14.616 -11.569 1.00 . A A . 41 SER CA 1 1
9 5719 1 1 41 SER CB C 0.251 -13.452 -11.859 1.00 . A A . 41 SER CB 1 1
9 5720 1 1 41 SER H H 1.947 -13.550 -9.899 1.00 . A A . 41 SER H 1 1
9 5721 1 1 41 SER HA H 0.637 -15.537 -11.560 1.00 . A A . 41 SER HA 1 1
9 5722 1 1 41 SER HB2 H -0.181 -13.579 -12.841 1.00 . A A . 41 SER HB2 1 1
9 5723 1 1 41 SER HB3 H -0.536 -13.441 -11.119 1.00 . A A . 41 SER HB3 1 1
9 5724 1 1 41 SER HG H 0.903 -11.799 -12.684 1.00 . A A . 41 SER HG 1 1
9 5725 1 1 41 SER N N 1.814 -14.453 -10.256 1.00 . A A . 41 SER N 1 1
9 5726 1 1 41 SER O O 2.121 -14.116 -13.731 1.00 . A A . 41 SER O 1 1
9 5727 1 1 41 SER OG O 0.935 -12.212 -11.818 1.00 . A A . 41 SER OG 1 1
9 5728 1 1 42 GLY C C 3.902 -15.655 -14.767 1.00 . A A . 42 GLY C 1 1
9 5729 1 1 42 GLY CA C 4.409 -15.589 -13.340 1.00 . A A . 42 GLY CA 1 1
9 5730 1 1 42 GLY H H 3.396 -15.884 -11.504 1.00 . A A . 42 GLY H 1 1
9 5731 1 1 42 GLY HA2 H 5.082 -14.750 -13.247 1.00 . A A . 42 GLY HA2 1 1
9 5732 1 1 42 GLY HA3 H 4.950 -16.498 -13.121 1.00 . A A . 42 GLY HA3 1 1
9 5733 1 1 42 GLY N N 3.335 -15.439 -12.376 1.00 . A A . 42 GLY N 1 1
9 5734 1 1 42 GLY O O 3.828 -14.646 -15.470 1.00 . A A . 42 GLY O 1 1
9 5735 1 1 43 PRO C C 1.645 -16.494 -16.777 1.00 . A A . 43 PRO C 1 1
9 5736 1 1 43 PRO CA C 3.034 -17.089 -16.573 1.00 . A A . 43 PRO CA 1 1
9 5737 1 1 43 PRO CB C 2.983 -18.615 -16.687 1.00 . A A . 43 PRO CB 1 1
9 5738 1 1 43 PRO CD C 3.603 -18.112 -14.433 1.00 . A A . 43 PRO CD 1 1
9 5739 1 1 43 PRO CG C 2.846 -19.095 -15.283 1.00 . A A . 43 PRO CG 1 1
9 5740 1 1 43 PRO HA H 3.707 -16.693 -17.319 1.00 . A A . 43 PRO HA 1 1
9 5741 1 1 43 PRO HB2 H 2.134 -18.906 -17.289 1.00 . A A . 43 PRO HB2 1 1
9 5742 1 1 43 PRO HB3 H 3.894 -18.976 -17.140 1.00 . A A . 43 PRO HB3 1 1
9 5743 1 1 43 PRO HD2 H 3.120 -17.990 -13.476 1.00 . A A . 43 PRO HD2 1 1
9 5744 1 1 43 PRO HD3 H 4.626 -18.435 -14.303 1.00 . A A . 43 PRO HD3 1 1
9 5745 1 1 43 PRO HG2 H 1.805 -19.111 -15.000 1.00 . A A . 43 PRO HG2 1 1
9 5746 1 1 43 PRO HG3 H 3.277 -20.081 -15.189 1.00 . A A . 43 PRO HG3 1 1
9 5747 1 1 43 PRO N N 3.542 -16.867 -15.216 1.00 . A A . 43 PRO N 1 1
9 5748 1 1 43 PRO O O 0.636 -17.180 -16.619 1.00 . A A . 43 PRO O 1 1
9 5749 1 1 44 SER C C -0.423 -15.145 -18.519 1.00 . A A . 44 SER C 1 1
9 5750 1 1 44 SER CA C 0.336 -14.524 -17.351 1.00 . A A . 44 SER CA 1 1
9 5751 1 1 44 SER CB C 0.580 -13.037 -17.620 1.00 . A A . 44 SER CB 1 1
9 5752 1 1 44 SER H H 2.441 -14.719 -17.238 1.00 . A A . 44 SER H 1 1
9 5753 1 1 44 SER HA H -0.259 -14.626 -16.455 1.00 . A A . 44 SER HA 1 1
9 5754 1 1 44 SER HB2 H 1.345 -12.932 -18.373 1.00 . A A . 44 SER HB2 1 1
9 5755 1 1 44 SER HB3 H -0.336 -12.583 -17.969 1.00 . A A . 44 SER HB3 1 1
9 5756 1 1 44 SER HG H 1.416 -12.998 -15.849 1.00 . A A . 44 SER HG 1 1
9 5757 1 1 44 SER N N 1.601 -15.213 -17.128 1.00 . A A . 44 SER N 1 1
9 5758 1 1 44 SER O O 0.178 -15.684 -19.448 1.00 . A A . 44 SER O 1 1
9 5759 1 1 44 SER OG O 1.002 -12.369 -16.444 1.00 . A A . 44 SER OG 1 1
9 5760 1 1 45 SER C C -2.232 -15.030 -20.874 1.00 . A A . 45 SER C 1 1
9 5761 1 1 45 SER CA C -2.592 -15.624 -19.516 1.00 . A A . 45 SER CA 1 1
9 5762 1 1 45 SER CB C -4.068 -15.363 -19.207 1.00 . A A . 45 SER CB 1 1
9 5763 1 1 45 SER H H -2.170 -14.624 -17.698 1.00 . A A . 45 SER H 1 1
9 5764 1 1 45 SER HA H -2.422 -16.690 -19.546 1.00 . A A . 45 SER HA 1 1
9 5765 1 1 45 SER HB2 H -4.236 -14.299 -19.140 1.00 . A A . 45 SER HB2 1 1
9 5766 1 1 45 SER HB3 H -4.676 -15.775 -19.999 1.00 . A A . 45 SER HB3 1 1
9 5767 1 1 45 SER HG H -3.661 -16.164 -17.466 1.00 . A A . 45 SER HG 1 1
9 5768 1 1 45 SER N N -1.749 -15.066 -18.465 1.00 . A A . 45 SER N 1 1
9 5769 1 1 45 SER O O -1.950 -15.755 -21.826 1.00 . A A . 45 SER O 1 1
9 5770 1 1 45 SER OG O -4.446 -15.964 -17.981 1.00 . A A . 45 SER OG 1 1
9 5771 1 1 46 GLY C C -3.046 -12.150 -22.696 1.00 . A A . 46 GLY C 1 1
9 5772 1 1 46 GLY CA C -1.917 -13.031 -22.199 1.00 . A A . 46 GLY CA 1 1
9 5773 1 1 46 GLY H H -2.477 -13.175 -20.161 1.00 . A A . 46 GLY H 1 1
9 5774 1 1 46 GLY HA2 H -1.038 -12.423 -22.047 1.00 . A A . 46 GLY HA2 1 1
9 5775 1 1 46 GLY HA3 H -1.701 -13.777 -22.950 1.00 . A A . 46 GLY HA3 1 1
9 5776 1 1 46 GLY N N -2.244 -13.702 -20.954 1.00 . A A . 46 GLY N 1 1
9 5777 1 1 46 GLY O O -3.583 -11.367 -21.913 1.00 . A A . 46 GLY O 1 1
9 5778 2 2 1 ZN ZN ZN -0.993 -6.151 -3.133 1.00 . B A . 201 ZN ZN 1 1
10 5779 1 1 1 GLY C C -18.484 -9.058 -1.011 1.00 . A A . 1 GLY C 1 1
10 5780 1 1 1 GLY CA C -19.265 -10.187 -1.652 1.00 . A A . 1 GLY CA 1 1
10 5781 1 1 1 GLY H1 H -20.358 -11.643 -0.571 1.00 . A A . 1 GLY H1 1 1
10 5782 1 1 1 GLY HA2 H -18.734 -10.526 -2.529 1.00 . A A . 1 GLY HA2 1 1
10 5783 1 1 1 GLY HA3 H -20.233 -9.814 -1.952 1.00 . A A . 1 GLY HA3 1 1
10 5784 1 1 1 GLY N N -19.454 -11.311 -0.754 1.00 . A A . 1 GLY N 1 1
10 5785 1 1 1 GLY O O -17.285 -9.187 -0.760 1.00 . A A . 1 GLY O 1 1
10 5786 1 1 2 SER C C -17.920 -7.150 1.220 1.00 . A A . 2 SER C 1 1
10 5787 1 1 2 SER CA C -18.523 -6.787 -0.134 1.00 . A A . 2 SER CA 1 1
10 5788 1 1 2 SER CB C -19.533 -5.650 0.033 1.00 . A A . 2 SER CB 1 1
10 5789 1 1 2 SER H H -20.116 -7.904 -0.968 1.00 . A A . 2 SER H 1 1
10 5790 1 1 2 SER HA H -17.731 -6.461 -0.792 1.00 . A A . 2 SER HA 1 1
10 5791 1 1 2 SER HB2 H -19.052 -4.814 0.517 1.00 . A A . 2 SER HB2 1 1
10 5792 1 1 2 SER HB3 H -19.891 -5.345 -0.940 1.00 . A A . 2 SER HB3 1 1
10 5793 1 1 2 SER HG H -20.362 -6.154 1.734 1.00 . A A . 2 SER HG 1 1
10 5794 1 1 2 SER N N -19.163 -7.946 -0.745 1.00 . A A . 2 SER N 1 1
10 5795 1 1 2 SER O O -18.516 -7.896 1.997 1.00 . A A . 2 SER O 1 1
10 5796 1 1 2 SER OG O -20.638 -6.060 0.820 1.00 . A A . 2 SER OG 1 1
10 5797 1 1 3 SER C C -15.034 -5.790 3.064 1.00 . A A . 3 SER C 1 1
10 5798 1 1 3 SER CA C -16.047 -6.887 2.752 1.00 . A A . 3 SER CA 1 1
10 5799 1 1 3 SER CB C -15.344 -8.244 2.692 1.00 . A A . 3 SER CB 1 1
10 5800 1 1 3 SER H H -16.310 -6.030 0.834 1.00 . A A . 3 SER H 1 1
10 5801 1 1 3 SER HA H -16.789 -6.910 3.536 1.00 . A A . 3 SER HA 1 1
10 5802 1 1 3 SER HB2 H -16.019 -8.979 2.280 1.00 . A A . 3 SER HB2 1 1
10 5803 1 1 3 SER HB3 H -14.469 -8.166 2.063 1.00 . A A . 3 SER HB3 1 1
10 5804 1 1 3 SER HG H -14.002 -8.507 4.095 1.00 . A A . 3 SER HG 1 1
10 5805 1 1 3 SER N N -16.734 -6.617 1.494 1.00 . A A . 3 SER N 1 1
10 5806 1 1 3 SER O O -13.983 -5.702 2.432 1.00 . A A . 3 SER O 1 1
10 5807 1 1 3 SER OG O -14.942 -8.668 3.984 1.00 . A A . 3 SER OG 1 1
10 5808 1 1 4 GLY C C -13.829 -3.201 3.228 1.00 . A A . 4 GLY C 1 1
10 5809 1 1 4 GLY CA C -14.469 -3.873 4.426 1.00 . A A . 4 GLY CA 1 1
10 5810 1 1 4 GLY H H -16.212 -5.073 4.516 1.00 . A A . 4 GLY H 1 1
10 5811 1 1 4 GLY HA2 H -15.031 -3.137 4.982 1.00 . A A . 4 GLY HA2 1 1
10 5812 1 1 4 GLY HA3 H -13.690 -4.270 5.060 1.00 . A A . 4 GLY HA3 1 1
10 5813 1 1 4 GLY N N -15.360 -4.954 4.046 1.00 . A A . 4 GLY N 1 1
10 5814 1 1 4 GLY O O -12.676 -3.475 2.897 1.00 . A A . 4 GLY O 1 1
10 5815 1 1 5 SER C C -14.647 -0.194 1.343 1.00 . A A . 5 SER C 1 1
10 5816 1 1 5 SER CA C -14.080 -1.610 1.403 1.00 . A A . 5 SER CA 1 1
10 5817 1 1 5 SER CB C -14.443 -2.371 0.127 1.00 . A A . 5 SER CB 1 1
10 5818 1 1 5 SER H H -15.492 -2.144 2.888 1.00 . A A . 5 SER H 1 1
10 5819 1 1 5 SER HA H -13.005 -1.551 1.484 1.00 . A A . 5 SER HA 1 1
10 5820 1 1 5 SER HB2 H -14.155 -1.786 -0.733 1.00 . A A . 5 SER HB2 1 1
10 5821 1 1 5 SER HB3 H -13.917 -3.315 0.112 1.00 . A A . 5 SER HB3 1 1
10 5822 1 1 5 SER HG H -16.154 -2.442 -0.825 1.00 . A A . 5 SER HG 1 1
10 5823 1 1 5 SER N N -14.580 -2.319 2.575 1.00 . A A . 5 SER N 1 1
10 5824 1 1 5 SER O O -15.806 0.037 1.686 1.00 . A A . 5 SER O 1 1
10 5825 1 1 5 SER OG O -15.836 -2.624 0.062 1.00 . A A . 5 SER OG 1 1
10 5826 1 1 6 SER C C -15.102 2.362 -0.435 1.00 . A A . 6 SER C 1 1
10 5827 1 1 6 SER CA C -14.236 2.143 0.802 1.00 . A A . 6 SER CA 1 1
10 5828 1 1 6 SER CB C -13.012 3.060 0.750 1.00 . A A . 6 SER CB 1 1
10 5829 1 1 6 SER H H -12.907 0.502 0.645 1.00 . A A . 6 SER H 1 1
10 5830 1 1 6 SER HA H -14.816 2.381 1.680 1.00 . A A . 6 SER HA 1 1
10 5831 1 1 6 SER HB2 H -12.359 2.831 1.578 1.00 . A A . 6 SER HB2 1 1
10 5832 1 1 6 SER HB3 H -12.485 2.900 -0.179 1.00 . A A . 6 SER HB3 1 1
10 5833 1 1 6 SER HG H -13.913 4.563 1.625 1.00 . A A . 6 SER HG 1 1
10 5834 1 1 6 SER N N -13.820 0.749 0.904 1.00 . A A . 6 SER N 1 1
10 5835 1 1 6 SER O O -14.756 1.928 -1.533 1.00 . A A . 6 SER O 1 1
10 5836 1 1 6 SER OG O -13.392 4.422 0.831 1.00 . A A . 6 SER OG 1 1
10 5837 1 1 7 GLY C C -16.610 4.392 -2.275 1.00 . A A . 7 GLY C 1 1
10 5838 1 1 7 GLY CA C -17.129 3.305 -1.355 1.00 . A A . 7 GLY CA 1 1
10 5839 1 1 7 GLY H H -16.454 3.362 0.651 1.00 . A A . 7 GLY H 1 1
10 5840 1 1 7 GLY HA2 H -17.259 2.397 -1.925 1.00 . A A . 7 GLY HA2 1 1
10 5841 1 1 7 GLY HA3 H -18.087 3.611 -0.961 1.00 . A A . 7 GLY HA3 1 1
10 5842 1 1 7 GLY N N -16.230 3.040 -0.247 1.00 . A A . 7 GLY N 1 1
10 5843 1 1 7 GLY O O -15.894 5.295 -1.841 1.00 . A A . 7 GLY O 1 1
10 5844 1 1 8 THR C C -15.132 5.797 -4.222 1.00 . A A . 8 THR C 1 1
10 5845 1 1 8 THR CA C -16.534 5.288 -4.537 1.00 . A A . 8 THR CA 1 1
10 5846 1 1 8 THR CB C -17.500 6.487 -4.602 1.00 . A A . 8 THR CB 1 1
10 5847 1 1 8 THR CG2 C -18.923 6.021 -4.871 1.00 . A A . 8 THR CG2 1 1
10 5848 1 1 8 THR H H -17.543 3.564 -3.837 1.00 . A A . 8 THR H 1 1
10 5849 1 1 8 THR HA H -16.524 4.808 -5.505 1.00 . A A . 8 THR HA 1 1
10 5850 1 1 8 THR HB H -17.190 7.136 -5.408 1.00 . A A . 8 THR HB 1 1
10 5851 1 1 8 THR HG1 H -17.286 6.612 -2.645 1.00 . A A . 8 THR HG1 1 1
10 5852 1 1 8 THR HG21 H -18.918 5.294 -5.670 1.00 . A A . 8 THR HG21 1 1
10 5853 1 1 8 THR HG22 H -19.530 6.866 -5.158 1.00 . A A . 8 THR HG22 1 1
10 5854 1 1 8 THR HG23 H -19.330 5.571 -3.978 1.00 . A A . 8 THR HG23 1 1
10 5855 1 1 8 THR N N -16.970 4.306 -3.552 1.00 . A A . 8 THR N 1 1
10 5856 1 1 8 THR O O -14.855 6.990 -4.332 1.00 . A A . 8 THR O 1 1
10 5857 1 1 8 THR OG1 O -17.457 7.217 -3.371 1.00 . A A . 8 THR OG1 1 1
10 5858 1 1 9 GLY C C -12.203 5.998 -4.641 1.00 . A A . 9 GLY C 1 1
10 5859 1 1 9 GLY CA C -12.886 5.258 -3.508 1.00 . A A . 9 GLY CA 1 1
10 5860 1 1 9 GLY H H -14.527 3.945 -3.762 1.00 . A A . 9 GLY H 1 1
10 5861 1 1 9 GLY HA2 H -12.896 5.892 -2.633 1.00 . A A . 9 GLY HA2 1 1
10 5862 1 1 9 GLY HA3 H -12.321 4.364 -3.285 1.00 . A A . 9 GLY HA3 1 1
10 5863 1 1 9 GLY N N -14.249 4.882 -3.831 1.00 . A A . 9 GLY N 1 1
10 5864 1 1 9 GLY O O -12.349 5.630 -5.807 1.00 . A A . 9 GLY O 1 1
10 5865 1 1 10 GLU C C -9.245 7.789 -5.068 1.00 . A A . 10 GLU C 1 1
10 5866 1 1 10 GLU CA C -10.752 7.838 -5.299 1.00 . A A . 10 GLU CA 1 1
10 5867 1 1 10 GLU CB C -11.238 9.288 -5.265 1.00 . A A . 10 GLU CB 1 1
10 5868 1 1 10 GLU CD C -10.997 11.490 -6.480 1.00 . A A . 10 GLU CD 1 1
10 5869 1 1 10 GLU CG C -11.158 9.988 -6.612 1.00 . A A . 10 GLU CG 1 1
10 5870 1 1 10 GLU H H -11.379 7.287 -3.353 1.00 . A A . 10 GLU H 1 1
10 5871 1 1 10 GLU HA H -10.969 7.418 -6.269 1.00 . A A . 10 GLU HA 1 1
10 5872 1 1 10 GLU HB2 H -12.266 9.304 -4.935 1.00 . A A . 10 GLU HB2 1 1
10 5873 1 1 10 GLU HB3 H -10.634 9.840 -4.560 1.00 . A A . 10 GLU HB3 1 1
10 5874 1 1 10 GLU HG2 H -10.312 9.597 -7.157 1.00 . A A . 10 GLU HG2 1 1
10 5875 1 1 10 GLU HG3 H -12.065 9.785 -7.163 1.00 . A A . 10 GLU HG3 1 1
10 5876 1 1 10 GLU N N -11.457 7.044 -4.299 1.00 . A A . 10 GLU N 1 1
10 5877 1 1 10 GLU O O -8.541 8.778 -5.273 1.00 . A A . 10 GLU O 1 1
10 5878 1 1 10 GLU OE1 O -10.523 11.944 -5.418 1.00 . A A . 10 GLU OE1 1 1
10 5879 1 1 10 GLU OE2 O -11.346 12.211 -7.438 1.00 . A A . 10 GLU OE2 1 1
10 5880 1 1 11 LYS C C -6.529 6.525 -5.676 1.00 . A A . 11 LYS C 1 1
10 5881 1 1 11 LYS CA C -7.331 6.450 -4.381 1.00 . A A . 11 LYS CA 1 1
10 5882 1 1 11 LYS CB C -7.083 5.106 -3.693 1.00 . A A . 11 LYS CB 1 1
10 5883 1 1 11 LYS CD C -8.075 3.778 -5.581 1.00 . A A . 11 LYS CD 1 1
10 5884 1 1 11 LYS CE C -9.165 2.947 -4.922 1.00 . A A . 11 LYS CE 1 1
10 5885 1 1 11 LYS CG C -6.877 3.955 -4.662 1.00 . A A . 11 LYS CG 1 1
10 5886 1 1 11 LYS H H -9.366 5.878 -4.495 1.00 . A A . 11 LYS H 1 1
10 5887 1 1 11 LYS HA H -7.010 7.245 -3.726 1.00 . A A . 11 LYS HA 1 1
10 5888 1 1 11 LYS HB2 H -6.203 5.189 -3.073 1.00 . A A . 11 LYS HB2 1 1
10 5889 1 1 11 LYS HB3 H -7.933 4.874 -3.067 1.00 . A A . 11 LYS HB3 1 1
10 5890 1 1 11 LYS HD2 H -8.477 4.750 -5.825 1.00 . A A . 11 LYS HD2 1 1
10 5891 1 1 11 LYS HD3 H -7.753 3.283 -6.486 1.00 . A A . 11 LYS HD3 1 1
10 5892 1 1 11 LYS HE2 H -9.349 3.337 -3.933 1.00 . A A . 11 LYS HE2 1 1
10 5893 1 1 11 LYS HE3 H -10.065 3.025 -5.513 1.00 . A A . 11 LYS HE3 1 1
10 5894 1 1 11 LYS HG2 H -6.003 4.154 -5.263 1.00 . A A . 11 LYS HG2 1 1
10 5895 1 1 11 LYS HG3 H -6.730 3.044 -4.099 1.00 . A A . 11 LYS HG3 1 1
10 5896 1 1 11 LYS HZ1 H -8.946 1.170 -3.846 1.00 . A A . 11 LYS HZ1 1 1
10 5897 1 1 11 LYS HZ2 H -7.771 1.396 -5.042 1.00 . A A . 11 LYS HZ2 1 1
10 5898 1 1 11 LYS HZ3 H -9.341 0.940 -5.475 1.00 . A A . 11 LYS HZ3 1 1
10 5899 1 1 11 LYS N N -8.755 6.631 -4.640 1.00 . A A . 11 LYS N 1 1
10 5900 1 1 11 LYS NZ N -8.779 1.513 -4.813 1.00 . A A . 11 LYS NZ 1 1
10 5901 1 1 11 LYS O O -6.949 6.034 -6.724 1.00 . A A . 11 LYS O 1 1
10 5902 1 1 12 PRO C C -3.840 5.982 -7.197 1.00 . A A . 12 PRO C 1 1
10 5903 1 1 12 PRO CA C -4.460 7.306 -6.762 1.00 . A A . 12 PRO CA 1 1
10 5904 1 1 12 PRO CB C -3.377 8.262 -6.256 1.00 . A A . 12 PRO CB 1 1
10 5905 1 1 12 PRO CD C -4.783 7.764 -4.389 1.00 . A A . 12 PRO CD 1 1
10 5906 1 1 12 PRO CG C -3.364 8.072 -4.779 1.00 . A A . 12 PRO CG 1 1
10 5907 1 1 12 PRO HA H -4.974 7.754 -7.600 1.00 . A A . 12 PRO HA 1 1
10 5908 1 1 12 PRO HB2 H -2.426 7.999 -6.698 1.00 . A A . 12 PRO HB2 1 1
10 5909 1 1 12 PRO HB3 H -3.634 9.277 -6.521 1.00 . A A . 12 PRO HB3 1 1
10 5910 1 1 12 PRO HD2 H -4.804 7.068 -3.563 1.00 . A A . 12 PRO HD2 1 1
10 5911 1 1 12 PRO HD3 H -5.310 8.671 -4.134 1.00 . A A . 12 PRO HD3 1 1
10 5912 1 1 12 PRO HG2 H -2.716 7.249 -4.520 1.00 . A A . 12 PRO HG2 1 1
10 5913 1 1 12 PRO HG3 H -3.031 8.979 -4.295 1.00 . A A . 12 PRO HG3 1 1
10 5914 1 1 12 PRO N N -5.346 7.154 -5.605 1.00 . A A . 12 PRO N 1 1
10 5915 1 1 12 PRO O O -3.863 5.633 -8.377 1.00 . A A . 12 PRO O 1 1
10 5916 1 1 13 TYR C C -3.466 2.819 -5.911 1.00 . A A . 13 TYR C 1 1
10 5917 1 1 13 TYR CA C -2.662 3.964 -6.520 1.00 . A A . 13 TYR CA 1 1
10 5918 1 1 13 TYR CB C -1.231 3.940 -5.980 1.00 . A A . 13 TYR CB 1 1
10 5919 1 1 13 TYR CD1 C 0.262 5.393 -7.408 1.00 . A A . 13 TYR CD1 1 1
10 5920 1 1 13 TYR CD2 C -0.470 6.253 -5.309 1.00 . A A . 13 TYR CD2 1 1
10 5921 1 1 13 TYR CE1 C 0.963 6.559 -7.647 1.00 . A A . 13 TYR CE1 1 1
10 5922 1 1 13 TYR CE2 C 0.227 7.423 -5.540 1.00 . A A . 13 TYR CE2 1 1
10 5923 1 1 13 TYR CG C -0.466 5.219 -6.237 1.00 . A A . 13 TYR CG 1 1
10 5924 1 1 13 TYR CZ C 0.942 7.571 -6.710 1.00 . A A . 13 TYR CZ 1 1
10 5925 1 1 13 TYR H H -3.303 5.580 -5.314 1.00 . A A . 13 TYR H 1 1
10 5926 1 1 13 TYR HA H -2.634 3.838 -7.592 1.00 . A A . 13 TYR HA 1 1
10 5927 1 1 13 TYR HB2 H -1.258 3.780 -4.913 1.00 . A A . 13 TYR HB2 1 1
10 5928 1 1 13 TYR HB3 H -0.691 3.130 -6.448 1.00 . A A . 13 TYR HB3 1 1
10 5929 1 1 13 TYR HD1 H 0.276 4.598 -8.140 1.00 . A A . 13 TYR HD1 1 1
10 5930 1 1 13 TYR HD2 H -1.031 6.133 -4.393 1.00 . A A . 13 TYR HD2 1 1
10 5931 1 1 13 TYR HE1 H 1.523 6.676 -8.563 1.00 . A A . 13 TYR HE1 1 1
10 5932 1 1 13 TYR HE2 H 0.211 8.216 -4.806 1.00 . A A . 13 TYR HE2 1 1
10 5933 1 1 13 TYR HH H 2.009 9.056 -6.118 1.00 . A A . 13 TYR HH 1 1
10 5934 1 1 13 TYR N N -3.289 5.249 -6.236 1.00 . A A . 13 TYR N 1 1
10 5935 1 1 13 TYR O O -4.034 2.953 -4.828 1.00 . A A . 13 TYR O 1 1
10 5936 1 1 13 TYR OH O 1.638 8.735 -6.943 1.00 . A A . 13 TYR OH 1 1
10 5937 1 1 14 GLU C C -3.566 -0.764 -6.605 1.00 . A A . 14 GLU C 1 1
10 5938 1 1 14 GLU CA C -4.242 0.524 -6.145 1.00 . A A . 14 GLU CA 1 1
10 5939 1 1 14 GLU CB C -5.685 0.564 -6.651 1.00 . A A . 14 GLU CB 1 1
10 5940 1 1 14 GLU CD C -7.989 -0.471 -6.583 1.00 . A A . 14 GLU CD 1 1
10 5941 1 1 14 GLU CG C -6.558 -0.546 -6.087 1.00 . A A . 14 GLU CG 1 1
10 5942 1 1 14 GLU H H -3.034 1.647 -7.473 1.00 . A A . 14 GLU H 1 1
10 5943 1 1 14 GLU HA H -4.247 0.548 -5.066 1.00 . A A . 14 GLU HA 1 1
10 5944 1 1 14 GLU HB2 H -6.124 1.512 -6.378 1.00 . A A . 14 GLU HB2 1 1
10 5945 1 1 14 GLU HB3 H -5.680 0.477 -7.727 1.00 . A A . 14 GLU HB3 1 1
10 5946 1 1 14 GLU HG2 H -6.141 -1.498 -6.379 1.00 . A A . 14 GLU HG2 1 1
10 5947 1 1 14 GLU HG3 H -6.562 -0.471 -5.010 1.00 . A A . 14 GLU HG3 1 1
10 5948 1 1 14 GLU N N -3.507 1.693 -6.616 1.00 . A A . 14 GLU N 1 1
10 5949 1 1 14 GLU O O -3.163 -0.889 -7.762 1.00 . A A . 14 GLU O 1 1
10 5950 1 1 14 GLU OE1 O -8.211 0.096 -7.673 1.00 . A A . 14 GLU OE1 1 1
10 5951 1 1 14 GLU OE2 O -8.887 -0.981 -5.881 1.00 . A A . 14 GLU OE2 1 1
10 5952 1 1 15 CYS C C -3.808 -3.944 -6.673 1.00 . A A . 15 CYS C 1 1
10 5953 1 1 15 CYS CA C -2.816 -3.000 -5.999 1.00 . A A . 15 CYS CA 1 1
10 5954 1 1 15 CYS CB C -2.268 -3.643 -4.724 1.00 . A A . 15 CYS CB 1 1
10 5955 1 1 15 CYS H H -3.784 -1.562 -4.784 1.00 . A A . 15 CYS H 1 1
10 5956 1 1 15 CYS HA H -1.998 -2.813 -6.678 1.00 . A A . 15 CYS HA 1 1
10 5957 1 1 15 CYS HB2 H -1.670 -2.918 -4.192 1.00 . A A . 15 CYS HB2 1 1
10 5958 1 1 15 CYS HB3 H -3.095 -3.948 -4.099 1.00 . A A . 15 CYS HB3 1 1
10 5959 1 1 15 CYS N N -3.444 -1.720 -5.690 1.00 . A A . 15 CYS N 1 1
10 5960 1 1 15 CYS O O -4.762 -4.407 -6.048 1.00 . A A . 15 CYS O 1 1
10 5961 1 1 15 CYS SG S -1.226 -5.108 -5.019 1.00 . A A . 15 CYS SG 1 1
10 5962 1 1 16 SER C C -4.060 -6.569 -8.499 1.00 . A A . 16 SER C 1 1
10 5963 1 1 16 SER CA C -4.449 -5.109 -8.711 1.00 . A A . 16 SER CA 1 1
10 5964 1 1 16 SER CB C -4.388 -4.765 -10.201 1.00 . A A . 16 SER CB 1 1
10 5965 1 1 16 SER H H -2.797 -3.823 -8.394 1.00 . A A . 16 SER H 1 1
10 5966 1 1 16 SER HA H -5.458 -4.962 -8.357 1.00 . A A . 16 SER HA 1 1
10 5967 1 1 16 SER HB2 H -4.393 -3.692 -10.320 1.00 . A A . 16 SER HB2 1 1
10 5968 1 1 16 SER HB3 H -3.481 -5.170 -10.624 1.00 . A A . 16 SER HB3 1 1
10 5969 1 1 16 SER HG H -6.304 -5.121 -10.407 1.00 . A A . 16 SER HG 1 1
10 5970 1 1 16 SER N N -3.575 -4.224 -7.951 1.00 . A A . 16 SER N 1 1
10 5971 1 1 16 SER O O -4.276 -7.413 -9.369 1.00 . A A . 16 SER O 1 1
10 5972 1 1 16 SER OG O -5.498 -5.307 -10.895 1.00 . A A . 16 SER OG 1 1
10 5973 1 1 17 ILE C C -3.890 -8.781 -5.854 1.00 . A A . 17 ILE C 1 1
10 5974 1 1 17 ILE CA C -3.069 -8.217 -7.008 1.00 . A A . 17 ILE CA 1 1
10 5975 1 1 17 ILE CB C -1.576 -8.272 -6.636 1.00 . A A . 17 ILE CB 1 1
10 5976 1 1 17 ILE CD1 C 0.714 -7.463 -7.398 1.00 . A A . 17 ILE CD1 1 1
10 5977 1 1 17 ILE CG1 C -0.720 -7.742 -7.788 1.00 . A A . 17 ILE CG1 1 1
10 5978 1 1 17 ILE CG2 C -1.171 -9.694 -6.279 1.00 . A A . 17 ILE CG2 1 1
10 5979 1 1 17 ILE H H -3.342 -6.144 -6.683 1.00 . A A . 17 ILE H 1 1
10 5980 1 1 17 ILE HA H -3.225 -8.833 -7.882 1.00 . A A . 17 ILE HA 1 1
10 5981 1 1 17 ILE HB H -1.421 -7.650 -5.767 1.00 . A A . 17 ILE HB 1 1
10 5982 1 1 17 ILE HD11 H 1.272 -7.158 -8.272 1.00 . A A . 17 ILE HD11 1 1
10 5983 1 1 17 ILE HD12 H 0.740 -6.673 -6.662 1.00 . A A . 17 ILE HD12 1 1
10 5984 1 1 17 ILE HD13 H 1.156 -8.357 -6.984 1.00 . A A . 17 ILE HD13 1 1
10 5985 1 1 17 ILE HG12 H -0.711 -8.469 -8.585 1.00 . A A . 17 ILE HG12 1 1
10 5986 1 1 17 ILE HG13 H -1.151 -6.820 -8.152 1.00 . A A . 17 ILE HG13 1 1
10 5987 1 1 17 ILE HG21 H -1.421 -9.891 -5.247 1.00 . A A . 17 ILE HG21 1 1
10 5988 1 1 17 ILE HG22 H -1.699 -10.388 -6.915 1.00 . A A . 17 ILE HG22 1 1
10 5989 1 1 17 ILE HG23 H -0.107 -9.812 -6.420 1.00 . A A . 17 ILE HG23 1 1
10 5990 1 1 17 ILE N N -3.487 -6.859 -7.336 1.00 . A A . 17 ILE N 1 1
10 5991 1 1 17 ILE O O -4.532 -9.824 -5.985 1.00 . A A . 17 ILE O 1 1
10 5992 1 1 18 CYS C C -5.849 -7.644 -3.335 1.00 . A A . 18 CYS C 1 1
10 5993 1 1 18 CYS CA C -4.612 -8.513 -3.545 1.00 . A A . 18 CYS CA 1 1
10 5994 1 1 18 CYS CB C -3.719 -8.455 -2.304 1.00 . A A . 18 CYS CB 1 1
10 5995 1 1 18 CYS H H -3.338 -7.259 -4.679 1.00 . A A . 18 CYS H 1 1
10 5996 1 1 18 CYS HA H -4.926 -9.533 -3.704 1.00 . A A . 18 CYS HA 1 1
10 5997 1 1 18 CYS HB2 H -4.295 -8.756 -1.441 1.00 . A A . 18 CYS HB2 1 1
10 5998 1 1 18 CYS HB3 H -2.892 -9.138 -2.433 1.00 . A A . 18 CYS HB3 1 1
10 5999 1 1 18 CYS N N -3.868 -8.084 -4.723 1.00 . A A . 18 CYS N 1 1
10 6000 1 1 18 CYS O O -6.926 -8.146 -3.017 1.00 . A A . 18 CYS O 1 1
10 6001 1 1 18 CYS SG S -3.029 -6.805 -1.960 1.00 . A A . 18 CYS SG 1 1
10 6002 1 1 19 GLY C C -6.509 -4.350 -2.310 1.00 . A A . 19 GLY C 1 1
10 6003 1 1 19 GLY CA C -6.796 -5.420 -3.345 1.00 . A A . 19 GLY CA 1 1
10 6004 1 1 19 GLY H H -4.803 -5.994 -3.771 1.00 . A A . 19 GLY H 1 1
10 6005 1 1 19 GLY HA2 H -7.006 -4.943 -4.291 1.00 . A A . 19 GLY HA2 1 1
10 6006 1 1 19 GLY HA3 H -7.666 -5.980 -3.035 1.00 . A A . 19 GLY HA3 1 1
10 6007 1 1 19 GLY N N -5.685 -6.337 -3.518 1.00 . A A . 19 GLY N 1 1
10 6008 1 1 19 GLY O O -7.319 -4.107 -1.416 1.00 . A A . 19 GLY O 1 1
10 6009 1 1 20 LYS C C -4.949 -1.297 -2.183 1.00 . A A . 20 LYS C 1 1
10 6010 1 1 20 LYS CA C -4.957 -2.660 -1.497 1.00 . A A . 20 LYS CA 1 1
10 6011 1 1 20 LYS CB C -3.573 -2.958 -0.916 1.00 . A A . 20 LYS CB 1 1
10 6012 1 1 20 LYS CD C -3.692 -2.915 1.592 1.00 . A A . 20 LYS CD 1 1
10 6013 1 1 20 LYS CE C -5.134 -2.619 1.974 1.00 . A A . 20 LYS CE 1 1
10 6014 1 1 20 LYS CG C -3.613 -3.791 0.353 1.00 . A A . 20 LYS CG 1 1
10 6015 1 1 20 LYS H H -4.746 -3.948 -3.164 1.00 . A A . 20 LYS H 1 1
10 6016 1 1 20 LYS HA H -5.679 -2.641 -0.695 1.00 . A A . 20 LYS HA 1 1
10 6017 1 1 20 LYS HB2 H -2.993 -3.492 -1.655 1.00 . A A . 20 LYS HB2 1 1
10 6018 1 1 20 LYS HB3 H -3.080 -2.022 -0.693 1.00 . A A . 20 LYS HB3 1 1
10 6019 1 1 20 LYS HD2 H -3.211 -3.424 2.414 1.00 . A A . 20 LYS HD2 1 1
10 6020 1 1 20 LYS HD3 H -3.182 -1.982 1.397 1.00 . A A . 20 LYS HD3 1 1
10 6021 1 1 20 LYS HE2 H -5.142 -2.084 2.912 1.00 . A A . 20 LYS HE2 1 1
10 6022 1 1 20 LYS HE3 H -5.578 -2.004 1.205 1.00 . A A . 20 LYS HE3 1 1
10 6023 1 1 20 LYS HG2 H -4.480 -4.434 0.324 1.00 . A A . 20 LYS HG2 1 1
10 6024 1 1 20 LYS HG3 H -2.717 -4.393 0.406 1.00 . A A . 20 LYS HG3 1 1
10 6025 1 1 20 LYS HZ1 H -6.600 -3.772 2.916 1.00 . A A . 20 LYS HZ1 1 1
10 6026 1 1 20 LYS HZ2 H -5.308 -4.675 2.299 1.00 . A A . 20 LYS HZ2 1 1
10 6027 1 1 20 LYS HZ3 H -6.477 -4.046 1.251 1.00 . A A . 20 LYS HZ3 1 1
10 6028 1 1 20 LYS N N -5.351 -3.709 -2.430 1.00 . A A . 20 LYS N 1 1
10 6029 1 1 20 LYS NZ N -5.936 -3.865 2.120 1.00 . A A . 20 LYS NZ 1 1
10 6030 1 1 20 LYS O O -5.067 -1.206 -3.405 1.00 . A A . 20 LYS O 1 1
10 6031 1 1 21 SER C C -3.865 2.009 -1.095 1.00 . A A . 21 SER C 1 1
10 6032 1 1 21 SER CA C -4.787 1.117 -1.921 1.00 . A A . 21 SER CA 1 1
10 6033 1 1 21 SER CB C -6.200 1.703 -1.937 1.00 . A A . 21 SER CB 1 1
10 6034 1 1 21 SER H H -4.719 -0.378 -0.423 1.00 . A A . 21 SER H 1 1
10 6035 1 1 21 SER HA H -4.414 1.072 -2.933 1.00 . A A . 21 SER HA 1 1
10 6036 1 1 21 SER HB2 H -6.152 2.746 -2.209 1.00 . A A . 21 SER HB2 1 1
10 6037 1 1 21 SER HB3 H -6.800 1.169 -2.661 1.00 . A A . 21 SER HB3 1 1
10 6038 1 1 21 SER HG H -7.201 0.717 -0.572 1.00 . A A . 21 SER HG 1 1
10 6039 1 1 21 SER N N -4.808 -0.241 -1.389 1.00 . A A . 21 SER N 1 1
10 6040 1 1 21 SER O O -3.874 1.962 0.135 1.00 . A A . 21 SER O 1 1
10 6041 1 1 21 SER OG O -6.814 1.591 -0.665 1.00 . A A . 21 SER OG 1 1
10 6042 1 1 22 PHE C C -2.200 5.121 -1.728 1.00 . A A . 22 PHE C 1 1
10 6043 1 1 22 PHE CA C -2.138 3.725 -1.114 1.00 . A A . 22 PHE CA 1 1
10 6044 1 1 22 PHE CB C -0.712 3.179 -1.203 1.00 . A A . 22 PHE CB 1 1
10 6045 1 1 22 PHE CD1 C -0.914 0.716 -1.636 1.00 . A A . 22 PHE CD1 1 1
10 6046 1 1 22 PHE CD2 C -0.154 1.430 0.508 1.00 . A A . 22 PHE CD2 1 1
10 6047 1 1 22 PHE CE1 C -0.803 -0.604 -1.240 1.00 . A A . 22 PHE CE1 1 1
10 6048 1 1 22 PHE CE2 C -0.040 0.112 0.910 1.00 . A A . 22 PHE CE2 1 1
10 6049 1 1 22 PHE CG C -0.590 1.746 -0.769 1.00 . A A . 22 PHE CG 1 1
10 6050 1 1 22 PHE CZ C -0.367 -0.906 0.035 1.00 . A A . 22 PHE CZ 1 1
10 6051 1 1 22 PHE H H -3.107 2.814 -2.762 1.00 . A A . 22 PHE H 1 1
10 6052 1 1 22 PHE HA H -2.427 3.788 -0.076 1.00 . A A . 22 PHE HA 1 1
10 6053 1 1 22 PHE HB2 H -0.372 3.245 -2.225 1.00 . A A . 22 PHE HB2 1 1
10 6054 1 1 22 PHE HB3 H -0.067 3.774 -0.574 1.00 . A A . 22 PHE HB3 1 1
10 6055 1 1 22 PHE HD1 H -1.256 0.951 -2.635 1.00 . A A . 22 PHE HD1 1 1
10 6056 1 1 22 PHE HD2 H 0.101 2.225 1.193 1.00 . A A . 22 PHE HD2 1 1
10 6057 1 1 22 PHE HE1 H -1.059 -1.397 -1.927 1.00 . A A . 22 PHE HE1 1 1
10 6058 1 1 22 PHE HE2 H 0.301 -0.121 1.907 1.00 . A A . 22 PHE HE2 1 1
10 6059 1 1 22 PHE HZ H -0.278 -1.936 0.346 1.00 . A A . 22 PHE HZ 1 1
10 6060 1 1 22 PHE N N -3.069 2.822 -1.782 1.00 . A A . 22 PHE N 1 1
10 6061 1 1 22 PHE O O -2.427 5.275 -2.928 1.00 . A A . 22 PHE O 1 1
10 6062 1 1 23 THR C C -0.641 7.997 -1.762 1.00 . A A . 23 THR C 1 1
10 6063 1 1 23 THR CA C -2.030 7.520 -1.353 1.00 . A A . 23 THR CA 1 1
10 6064 1 1 23 THR CB C -2.584 8.459 -0.265 1.00 . A A . 23 THR CB 1 1
10 6065 1 1 23 THR CG2 C -4.022 8.100 0.078 1.00 . A A . 23 THR CG2 1 1
10 6066 1 1 23 THR H H -1.820 5.950 0.051 1.00 . A A . 23 THR H 1 1
10 6067 1 1 23 THR HA H -2.685 7.571 -2.211 1.00 . A A . 23 THR HA 1 1
10 6068 1 1 23 THR HB H -2.561 9.472 -0.640 1.00 . A A . 23 THR HB 1 1
10 6069 1 1 23 THR HG1 H -2.054 9.046 1.542 1.00 . A A . 23 THR HG1 1 1
10 6070 1 1 23 THR HG21 H -4.151 8.120 1.150 1.00 . A A . 23 THR HG21 1 1
10 6071 1 1 23 THR HG22 H -4.245 7.111 -0.292 1.00 . A A . 23 THR HG22 1 1
10 6072 1 1 23 THR HG23 H -4.690 8.815 -0.378 1.00 . A A . 23 THR HG23 1 1
10 6073 1 1 23 THR N N -1.996 6.137 -0.895 1.00 . A A . 23 THR N 1 1
10 6074 1 1 23 THR O O -0.496 9.028 -2.420 1.00 . A A . 23 THR O 1 1
10 6075 1 1 23 THR OG1 O -1.772 8.378 0.912 1.00 . A A . 23 THR OG1 1 1
10 6076 1 1 24 LYS C C 2.438 6.449 -2.449 1.00 . A A . 24 LYS C 1 1
10 6077 1 1 24 LYS CA C 1.757 7.586 -1.695 1.00 . A A . 24 LYS CA 1 1
10 6078 1 1 24 LYS CB C 2.540 7.908 -0.420 1.00 . A A . 24 LYS CB 1 1
10 6079 1 1 24 LYS CD C 2.760 10.405 -0.594 1.00 . A A . 24 LYS CD 1 1
10 6080 1 1 24 LYS CE C 4.167 10.744 -0.125 1.00 . A A . 24 LYS CE 1 1
10 6081 1 1 24 LYS CG C 2.174 9.247 0.197 1.00 . A A . 24 LYS CG 1 1
10 6082 1 1 24 LYS H H 0.199 6.432 -0.846 1.00 . A A . 24 LYS H 1 1
10 6083 1 1 24 LYS HA H 1.740 8.461 -2.327 1.00 . A A . 24 LYS HA 1 1
10 6084 1 1 24 LYS HB2 H 2.350 7.135 0.309 1.00 . A A . 24 LYS HB2 1 1
10 6085 1 1 24 LYS HB3 H 3.595 7.920 -0.653 1.00 . A A . 24 LYS HB3 1 1
10 6086 1 1 24 LYS HD2 H 2.797 10.134 -1.639 1.00 . A A . 24 LYS HD2 1 1
10 6087 1 1 24 LYS HD3 H 2.128 11.272 -0.467 1.00 . A A . 24 LYS HD3 1 1
10 6088 1 1 24 LYS HE2 H 4.358 11.787 -0.327 1.00 . A A . 24 LYS HE2 1 1
10 6089 1 1 24 LYS HE3 H 4.230 10.567 0.939 1.00 . A A . 24 LYS HE3 1 1
10 6090 1 1 24 LYS HG2 H 1.098 9.344 0.212 1.00 . A A . 24 LYS HG2 1 1
10 6091 1 1 24 LYS HG3 H 2.555 9.284 1.207 1.00 . A A . 24 LYS HG3 1 1
10 6092 1 1 24 LYS HZ1 H 5.910 10.534 -1.256 1.00 . A A . 24 LYS HZ1 1 1
10 6093 1 1 24 LYS HZ2 H 4.751 9.338 -1.555 1.00 . A A . 24 LYS HZ2 1 1
10 6094 1 1 24 LYS HZ3 H 5.667 9.291 -0.134 1.00 . A A . 24 LYS HZ3 1 1
10 6095 1 1 24 LYS N N 0.379 7.242 -1.368 1.00 . A A . 24 LYS N 1 1
10 6096 1 1 24 LYS NZ N 5.196 9.919 -0.816 1.00 . A A . 24 LYS NZ 1 1
10 6097 1 1 24 LYS O O 2.638 5.362 -1.906 1.00 . A A . 24 LYS O 1 1
10 6098 1 1 25 LYS C C 4.480 4.917 -3.720 1.00 . A A . 25 LYS C 1 1
10 6099 1 1 25 LYS CA C 3.456 5.704 -4.531 1.00 . A A . 25 LYS CA 1 1
10 6100 1 1 25 LYS CB C 4.141 6.373 -5.725 1.00 . A A . 25 LYS CB 1 1
10 6101 1 1 25 LYS CD C 4.717 6.082 -8.153 1.00 . A A . 25 LYS CD 1 1
10 6102 1 1 25 LYS CE C 5.966 6.949 -8.204 1.00 . A A . 25 LYS CE 1 1
10 6103 1 1 25 LYS CG C 4.571 5.395 -6.806 1.00 . A A . 25 LYS CG 1 1
10 6104 1 1 25 LYS H H 2.609 7.591 -4.081 1.00 . A A . 25 LYS H 1 1
10 6105 1 1 25 LYS HA H 2.702 5.023 -4.895 1.00 . A A . 25 LYS HA 1 1
10 6106 1 1 25 LYS HB2 H 3.459 7.085 -6.164 1.00 . A A . 25 LYS HB2 1 1
10 6107 1 1 25 LYS HB3 H 5.019 6.897 -5.375 1.00 . A A . 25 LYS HB3 1 1
10 6108 1 1 25 LYS HD2 H 4.783 5.330 -8.926 1.00 . A A . 25 LYS HD2 1 1
10 6109 1 1 25 LYS HD3 H 3.850 6.704 -8.326 1.00 . A A . 25 LYS HD3 1 1
10 6110 1 1 25 LYS HE2 H 5.752 7.893 -7.728 1.00 . A A . 25 LYS HE2 1 1
10 6111 1 1 25 LYS HE3 H 6.758 6.447 -7.669 1.00 . A A . 25 LYS HE3 1 1
10 6112 1 1 25 LYS HG2 H 5.520 4.961 -6.530 1.00 . A A . 25 LYS HG2 1 1
10 6113 1 1 25 LYS HG3 H 3.827 4.615 -6.889 1.00 . A A . 25 LYS HG3 1 1
10 6114 1 1 25 LYS HZ1 H 6.179 8.175 -9.882 1.00 . A A . 25 LYS HZ1 1 1
10 6115 1 1 25 LYS HZ2 H 5.933 6.543 -10.253 1.00 . A A . 25 LYS HZ2 1 1
10 6116 1 1 25 LYS HZ3 H 7.437 7.063 -9.682 1.00 . A A . 25 LYS HZ3 1 1
10 6117 1 1 25 LYS N N 2.795 6.705 -3.703 1.00 . A A . 25 LYS N 1 1
10 6118 1 1 25 LYS NZ N 6.410 7.200 -9.603 1.00 . A A . 25 LYS NZ 1 1
10 6119 1 1 25 LYS O O 4.542 3.691 -3.804 1.00 . A A . 25 LYS O 1 1
10 6120 1 1 26 SER C C 5.736 3.785 -1.376 1.00 . A A . 26 SER C 1 1
10 6121 1 1 26 SER CA C 6.303 4.998 -2.108 1.00 . A A . 26 SER CA 1 1
10 6122 1 1 26 SER CB C 6.866 6.000 -1.099 1.00 . A A . 26 SER CB 1 1
10 6123 1 1 26 SER H H 5.182 6.605 -2.910 1.00 . A A . 26 SER H 1 1
10 6124 1 1 26 SER HA H 7.099 4.670 -2.760 1.00 . A A . 26 SER HA 1 1
10 6125 1 1 26 SER HB2 H 6.939 6.972 -1.563 1.00 . A A . 26 SER HB2 1 1
10 6126 1 1 26 SER HB3 H 6.205 6.058 -0.246 1.00 . A A . 26 SER HB3 1 1
10 6127 1 1 26 SER HG H 8.661 5.275 -1.397 1.00 . A A . 26 SER HG 1 1
10 6128 1 1 26 SER N N 5.280 5.630 -2.933 1.00 . A A . 26 SER N 1 1
10 6129 1 1 26 SER O O 6.363 2.727 -1.330 1.00 . A A . 26 SER O 1 1
10 6130 1 1 26 SER OG O 8.153 5.608 -0.654 1.00 . A A . 26 SER OG 1 1
10 6131 1 1 27 GLN C C 3.677 1.657 -0.973 1.00 . A A . 27 GLN C 1 1
10 6132 1 1 27 GLN CA C 3.897 2.868 -0.073 1.00 . A A . 27 GLN CA 1 1
10 6133 1 1 27 GLN CB C 2.559 3.343 0.497 1.00 . A A . 27 GLN CB 1 1
10 6134 1 1 27 GLN CD C 1.390 4.801 2.198 1.00 . A A . 27 GLN CD 1 1
10 6135 1 1 27 GLN CG C 2.693 4.486 1.490 1.00 . A A . 27 GLN CG 1 1
10 6136 1 1 27 GLN H H 4.098 4.816 -0.876 1.00 . A A . 27 GLN H 1 1
10 6137 1 1 27 GLN HA H 4.544 2.582 0.742 1.00 . A A . 27 GLN HA 1 1
10 6138 1 1 27 GLN HB2 H 1.931 3.673 -0.316 1.00 . A A . 27 GLN HB2 1 1
10 6139 1 1 27 GLN HB3 H 2.080 2.515 0.998 1.00 . A A . 27 GLN HB3 1 1
10 6140 1 1 27 GLN HE21 H 2.349 5.945 3.510 1.00 . A A . 27 GLN HE21 1 1
10 6141 1 1 27 GLN HE22 H 0.640 5.825 3.727 1.00 . A A . 27 GLN HE22 1 1
10 6142 1 1 27 GLN HG2 H 3.431 4.218 2.232 1.00 . A A . 27 GLN HG2 1 1
10 6143 1 1 27 GLN HG3 H 3.021 5.369 0.961 1.00 . A A . 27 GLN HG3 1 1
10 6144 1 1 27 GLN N N 4.548 3.949 -0.804 1.00 . A A . 27 GLN N 1 1
10 6145 1 1 27 GLN NE2 N 1.467 5.604 3.252 1.00 . A A . 27 GLN NE2 1 1
10 6146 1 1 27 GLN O O 4.096 0.545 -0.649 1.00 . A A . 27 GLN O 1 1
10 6147 1 1 27 GLN OE1 O 0.325 4.327 1.801 1.00 . A A . 27 GLN OE1 1 1
10 6148 1 1 28 LEU C C 4.017 0.040 -3.395 1.00 . A A . 28 LEU C 1 1
10 6149 1 1 28 LEU CA C 2.742 0.805 -3.053 1.00 . A A . 28 LEU CA 1 1
10 6150 1 1 28 LEU CB C 2.116 1.372 -4.328 1.00 . A A . 28 LEU CB 1 1
10 6151 1 1 28 LEU CD1 C 0.540 -0.497 -4.884 1.00 . A A . 28 LEU CD1 1 1
10 6152 1 1 28 LEU CD2 C 1.334 1.044 -6.688 1.00 . A A . 28 LEU CD2 1 1
10 6153 1 1 28 LEU CG C 1.702 0.348 -5.385 1.00 . A A . 28 LEU CG 1 1
10 6154 1 1 28 LEU H H 2.709 2.785 -2.309 1.00 . A A . 28 LEU H 1 1
10 6155 1 1 28 LEU HA H 2.043 0.125 -2.590 1.00 . A A . 28 LEU HA 1 1
10 6156 1 1 28 LEU HB2 H 1.236 1.929 -4.045 1.00 . A A . 28 LEU HB2 1 1
10 6157 1 1 28 LEU HB3 H 2.835 2.042 -4.779 1.00 . A A . 28 LEU HB3 1 1
10 6158 1 1 28 LEU HD11 H 0.826 -0.996 -3.971 1.00 . A A . 28 LEU HD11 1 1
10 6159 1 1 28 LEU HD12 H 0.282 -1.233 -5.631 1.00 . A A . 28 LEU HD12 1 1
10 6160 1 1 28 LEU HD13 H -0.313 0.139 -4.696 1.00 . A A . 28 LEU HD13 1 1
10 6161 1 1 28 LEU HD21 H 1.613 2.085 -6.630 1.00 . A A . 28 LEU HD21 1 1
10 6162 1 1 28 LEU HD22 H 0.269 0.965 -6.849 1.00 . A A . 28 LEU HD22 1 1
10 6163 1 1 28 LEU HD23 H 1.858 0.574 -7.507 1.00 . A A . 28 LEU HD23 1 1
10 6164 1 1 28 LEU HG H 2.534 -0.314 -5.582 1.00 . A A . 28 LEU HG 1 1
10 6165 1 1 28 LEU N N 3.018 1.879 -2.105 1.00 . A A . 28 LEU N 1 1
10 6166 1 1 28 LEU O O 4.079 -1.181 -3.249 1.00 . A A . 28 LEU O 1 1
10 6167 1 1 29 HIS C C 6.731 -0.874 -3.169 1.00 . A A . 29 HIS C 1 1
10 6168 1 1 29 HIS CA C 6.308 0.157 -4.211 1.00 . A A . 29 HIS CA 1 1
10 6169 1 1 29 HIS CB C 7.388 1.229 -4.352 1.00 . A A . 29 HIS CB 1 1
10 6170 1 1 29 HIS CD2 C 6.328 2.382 -6.420 1.00 . A A . 29 HIS CD2 1 1
10 6171 1 1 29 HIS CE1 C 8.174 2.859 -7.502 1.00 . A A . 29 HIS CE1 1 1
10 6172 1 1 29 HIS CG C 7.365 1.933 -5.674 1.00 . A A . 29 HIS CG 1 1
10 6173 1 1 29 HIS H H 4.922 1.735 -3.946 1.00 . A A . 29 HIS H 1 1
10 6174 1 1 29 HIS HA H 6.180 -0.341 -5.161 1.00 . A A . 29 HIS HA 1 1
10 6175 1 1 29 HIS HB2 H 7.252 1.972 -3.580 1.00 . A A . 29 HIS HB2 1 1
10 6176 1 1 29 HIS HB3 H 8.359 0.770 -4.237 1.00 . A A . 29 HIS HB3 1 1
10 6177 1 1 29 HIS HD2 H 5.279 2.307 -6.172 1.00 . A A . 29 HIS HD2 1 1
10 6178 1 1 29 HIS HE1 H 8.861 3.221 -8.253 1.00 . A A . 29 HIS HE1 1 1
10 6179 1 1 29 HIS HE2 H 6.352 3.442 -8.233 1.00 . A A . 29 HIS HE2 1 1
10 6180 1 1 29 HIS N N 5.033 0.767 -3.851 1.00 . A A . 29 HIS N 1 1
10 6181 1 1 29 HIS ND1 N 8.507 2.246 -6.381 1.00 . A A . 29 HIS ND1 1 1
10 6182 1 1 29 HIS NE2 N 6.858 2.954 -7.550 1.00 . A A . 29 HIS NE2 1 1
10 6183 1 1 29 HIS O O 7.060 -2.012 -3.505 1.00 . A A . 29 HIS O 1 1
10 6184 1 1 30 VAL C C 6.082 -2.475 -0.631 1.00 . A A . 30 VAL C 1 1
10 6185 1 1 30 VAL CA C 7.102 -1.356 -0.812 1.00 . A A . 30 VAL CA 1 1
10 6186 1 1 30 VAL CB C 7.245 -0.587 0.514 1.00 . A A . 30 VAL CB 1 1
10 6187 1 1 30 VAL CG1 C 7.602 -1.537 1.647 1.00 . A A . 30 VAL CG1 1 1
10 6188 1 1 30 VAL CG2 C 8.288 0.513 0.382 1.00 . A A . 30 VAL CG2 1 1
10 6189 1 1 30 VAL H H 6.448 0.451 -1.699 1.00 . A A . 30 VAL H 1 1
10 6190 1 1 30 VAL HA H 8.060 -1.792 -1.056 1.00 . A A . 30 VAL HA 1 1
10 6191 1 1 30 VAL HB H 6.295 -0.127 0.745 1.00 . A A . 30 VAL HB 1 1
10 6192 1 1 30 VAL HG11 H 7.060 -1.254 2.538 1.00 . A A . 30 VAL HG11 1 1
10 6193 1 1 30 VAL HG12 H 7.336 -2.546 1.368 1.00 . A A . 30 VAL HG12 1 1
10 6194 1 1 30 VAL HG13 H 8.663 -1.484 1.841 1.00 . A A . 30 VAL HG13 1 1
10 6195 1 1 30 VAL HG21 H 8.695 0.505 -0.618 1.00 . A A . 30 VAL HG21 1 1
10 6196 1 1 30 VAL HG22 H 7.827 1.470 0.576 1.00 . A A . 30 VAL HG22 1 1
10 6197 1 1 30 VAL HG23 H 9.082 0.345 1.095 1.00 . A A . 30 VAL HG23 1 1
10 6198 1 1 30 VAL N N 6.720 -0.468 -1.903 1.00 . A A . 30 VAL N 1 1
10 6199 1 1 30 VAL O O 6.445 -3.632 -0.417 1.00 . A A . 30 VAL O 1 1
10 6200 1 1 31 HIS C C 3.911 -4.262 -1.531 1.00 . A A . 31 HIS C 1 1
10 6201 1 1 31 HIS CA C 3.729 -3.096 -0.564 1.00 . A A . 31 HIS CA 1 1
10 6202 1 1 31 HIS CB C 2.372 -2.431 -0.797 1.00 . A A . 31 HIS CB 1 1
10 6203 1 1 31 HIS CD2 C 0.618 -3.852 -2.075 1.00 . A A . 31 HIS CD2 1 1
10 6204 1 1 31 HIS CE1 C -0.310 -4.841 -0.353 1.00 . A A . 31 HIS CE1 1 1
10 6205 1 1 31 HIS CG C 1.248 -3.407 -0.963 1.00 . A A . 31 HIS CG 1 1
10 6206 1 1 31 HIS H H 4.577 -1.184 -0.889 1.00 . A A . 31 HIS H 1 1
10 6207 1 1 31 HIS HA H 3.766 -3.474 0.447 1.00 . A A . 31 HIS HA 1 1
10 6208 1 1 31 HIS HB2 H 2.139 -1.798 0.046 1.00 . A A . 31 HIS HB2 1 1
10 6209 1 1 31 HIS HB3 H 2.423 -1.828 -1.692 1.00 . A A . 31 HIS HB3 1 1
10 6210 1 1 31 HIS HD1 H 0.877 -3.932 1.044 1.00 . A A . 31 HIS HD1 1 1
10 6211 1 1 31 HIS HD2 H 0.834 -3.562 -3.094 1.00 . A A . 31 HIS HD2 1 1
10 6212 1 1 31 HIS HE1 H -0.951 -5.466 0.251 1.00 . A A . 31 HIS HE1 1 1
10 6213 1 1 31 HIS N N 4.804 -2.121 -0.717 1.00 . A A . 31 HIS N 1 1
10 6214 1 1 31 HIS ND1 N 0.642 -4.045 0.099 1.00 . A A . 31 HIS ND1 1 1
10 6215 1 1 31 HIS NE2 N -0.345 -4.742 -1.669 1.00 . A A . 31 HIS NE2 1 1
10 6216 1 1 31 HIS O O 3.677 -5.417 -1.175 1.00 . A A . 31 HIS O 1 1
10 6217 1 1 32 GLN C C 5.474 -6.065 -3.261 1.00 . A A . 32 GLN C 1 1
10 6218 1 1 32 GLN CA C 4.540 -4.973 -3.772 1.00 . A A . 32 GLN CA 1 1
10 6219 1 1 32 GLN CB C 5.116 -4.346 -5.042 1.00 . A A . 32 GLN CB 1 1
10 6220 1 1 32 GLN CD C 4.567 -3.084 -7.161 1.00 . A A . 32 GLN CD 1 1
10 6221 1 1 32 GLN CG C 4.164 -3.381 -5.730 1.00 . A A . 32 GLN CG 1 1
10 6222 1 1 32 GLN H H 4.498 -3.012 -2.976 1.00 . A A . 32 GLN H 1 1
10 6223 1 1 32 GLN HA H 3.582 -5.415 -4.001 1.00 . A A . 32 GLN HA 1 1
10 6224 1 1 32 GLN HB2 H 6.018 -3.809 -4.788 1.00 . A A . 32 GLN HB2 1 1
10 6225 1 1 32 GLN HB3 H 5.361 -5.134 -5.739 1.00 . A A . 32 GLN HB3 1 1
10 6226 1 1 32 GLN HE21 H 4.237 -1.144 -6.878 1.00 . A A . 32 GLN HE21 1 1
10 6227 1 1 32 GLN HE22 H 4.778 -1.591 -8.456 1.00 . A A . 32 GLN HE22 1 1
10 6228 1 1 32 GLN HG2 H 3.175 -3.813 -5.734 1.00 . A A . 32 GLN HG2 1 1
10 6229 1 1 32 GLN HG3 H 4.150 -2.454 -5.176 1.00 . A A . 32 GLN HG3 1 1
10 6230 1 1 32 GLN N N 4.329 -3.951 -2.754 1.00 . A A . 32 GLN N 1 1
10 6231 1 1 32 GLN NE2 N 4.522 -1.811 -7.537 1.00 . A A . 32 GLN NE2 1 1
10 6232 1 1 32 GLN O O 5.427 -7.203 -3.727 1.00 . A A . 32 GLN O 1 1
10 6233 1 1 32 GLN OE1 O 4.915 -3.988 -7.921 1.00 . A A . 32 GLN OE1 1 1
10 6234 1 1 33 GLN C C 6.540 -7.869 -1.146 1.00 . A A . 33 GLN C 1 1
10 6235 1 1 33 GLN CA C 7.267 -6.661 -1.727 1.00 . A A . 33 GLN CA 1 1
10 6236 1 1 33 GLN CB C 8.106 -5.986 -0.641 1.00 . A A . 33 GLN CB 1 1
10 6237 1 1 33 GLN CD C 9.994 -5.163 -2.104 1.00 . A A . 33 GLN CD 1 1
10 6238 1 1 33 GLN CG C 8.890 -4.782 -1.138 1.00 . A A . 33 GLN CG 1 1
10 6239 1 1 33 GLN H H 6.311 -4.789 -1.969 1.00 . A A . 33 GLN H 1 1
10 6240 1 1 33 GLN HA H 7.920 -6.996 -2.518 1.00 . A A . 33 GLN HA 1 1
10 6241 1 1 33 GLN HB2 H 7.451 -5.659 0.153 1.00 . A A . 33 GLN HB2 1 1
10 6242 1 1 33 GLN HB3 H 8.808 -6.706 -0.245 1.00 . A A . 33 GLN HB3 1 1
10 6243 1 1 33 GLN HE21 H 10.598 -3.271 -2.199 1.00 . A A . 33 GLN HE21 1 1
10 6244 1 1 33 GLN HE22 H 11.498 -4.395 -3.154 1.00 . A A . 33 GLN HE22 1 1
10 6245 1 1 33 GLN HG2 H 8.211 -4.109 -1.640 1.00 . A A . 33 GLN HG2 1 1
10 6246 1 1 33 GLN HG3 H 9.331 -4.280 -0.290 1.00 . A A . 33 GLN HG3 1 1
10 6247 1 1 33 GLN N N 6.321 -5.710 -2.300 1.00 . A A . 33 GLN N 1 1
10 6248 1 1 33 GLN NE2 N 10.775 -4.177 -2.530 1.00 . A A . 33 GLN NE2 1 1
10 6249 1 1 33 GLN O O 7.061 -8.985 -1.160 1.00 . A A . 33 GLN O 1 1
10 6250 1 1 33 GLN OE1 O 10.144 -6.331 -2.465 1.00 . A A . 33 GLN OE1 1 1
10 6251 1 1 34 ILE C C 4.204 -9.778 -1.090 1.00 . A A . 34 ILE C 1 1
10 6252 1 1 34 ILE CA C 4.536 -8.710 -0.053 1.00 . A A . 34 ILE CA 1 1
10 6253 1 1 34 ILE CB C 3.225 -8.170 0.549 1.00 . A A . 34 ILE CB 1 1
10 6254 1 1 34 ILE CD1 C 1.771 -8.515 2.610 1.00 . A A . 34 ILE CD1 1 1
10 6255 1 1 34 ILE CG1 C 2.661 -9.160 1.571 1.00 . A A . 34 ILE CG1 1 1
10 6256 1 1 34 ILE CG2 C 2.209 -7.900 -0.551 1.00 . A A . 34 ILE CG2 1 1
10 6257 1 1 34 ILE H H 4.973 -6.729 -0.656 1.00 . A A . 34 ILE H 1 1
10 6258 1 1 34 ILE HA H 5.114 -9.161 0.741 1.00 . A A . 34 ILE HA 1 1
10 6259 1 1 34 ILE HB H 3.440 -7.236 1.044 1.00 . A A . 34 ILE HB 1 1
10 6260 1 1 34 ILE HD11 H 0.858 -9.086 2.705 1.00 . A A . 34 ILE HD11 1 1
10 6261 1 1 34 ILE HD12 H 2.283 -8.495 3.561 1.00 . A A . 34 ILE HD12 1 1
10 6262 1 1 34 ILE HD13 H 1.534 -7.507 2.306 1.00 . A A . 34 ILE HD13 1 1
10 6263 1 1 34 ILE HG12 H 2.080 -9.908 1.055 1.00 . A A . 34 ILE HG12 1 1
10 6264 1 1 34 ILE HG13 H 3.481 -9.639 2.086 1.00 . A A . 34 ILE HG13 1 1
10 6265 1 1 34 ILE HG21 H 1.658 -7.001 -0.319 1.00 . A A . 34 ILE HG21 1 1
10 6266 1 1 34 ILE HG22 H 2.723 -7.773 -1.492 1.00 . A A . 34 ILE HG22 1 1
10 6267 1 1 34 ILE HG23 H 1.526 -8.733 -0.623 1.00 . A A . 34 ILE HG23 1 1
10 6268 1 1 34 ILE N N 5.334 -7.640 -0.637 1.00 . A A . 34 ILE N 1 1
10 6269 1 1 34 ILE O O 3.850 -10.905 -0.744 1.00 . A A . 34 ILE O 1 1
10 6270 1 1 35 HIS C C 5.329 -10.805 -4.123 1.00 . A A . 35 HIS C 1 1
10 6271 1 1 35 HIS CA C 4.039 -10.343 -3.452 1.00 . A A . 35 HIS CA 1 1
10 6272 1 1 35 HIS CB C 3.120 -9.687 -4.483 1.00 . A A . 35 HIS CB 1 1
10 6273 1 1 35 HIS CD2 C 1.473 -7.755 -3.950 1.00 . A A . 35 HIS CD2 1 1
10 6274 1 1 35 HIS CE1 C 0.054 -8.876 -2.710 1.00 . A A . 35 HIS CE1 1 1
10 6275 1 1 35 HIS CG C 1.915 -9.033 -3.881 1.00 . A A . 35 HIS CG 1 1
10 6276 1 1 35 HIS H H 4.610 -8.503 -2.575 1.00 . A A . 35 HIS H 1 1
10 6277 1 1 35 HIS HA H 3.538 -11.203 -3.032 1.00 . A A . 35 HIS HA 1 1
10 6278 1 1 35 HIS HB2 H 3.674 -8.931 -5.019 1.00 . A A . 35 HIS HB2 1 1
10 6279 1 1 35 HIS HB3 H 2.778 -10.438 -5.180 1.00 . A A . 35 HIS HB3 1 1
10 6280 1 1 35 HIS HD1 H 1.048 -10.659 -2.858 1.00 . A A . 35 HIS HD1 1 1
10 6281 1 1 35 HIS HD2 H 1.943 -6.942 -4.485 1.00 . A A . 35 HIS HD2 1 1
10 6282 1 1 35 HIS HE1 H -0.792 -9.127 -2.088 1.00 . A A . 35 HIS HE1 1 1
10 6283 1 1 35 HIS N N 4.323 -9.415 -2.363 1.00 . A A . 35 HIS N 1 1
10 6284 1 1 35 HIS ND1 N 1.005 -9.709 -3.096 1.00 . A A . 35 HIS ND1 1 1
10 6285 1 1 35 HIS NE2 N 0.315 -7.684 -3.215 1.00 . A A . 35 HIS NE2 1 1
10 6286 1 1 35 HIS O O 5.319 -11.253 -5.271 1.00 . A A . 35 HIS O 1 1
10 6287 1 1 36 THR C C 8.648 -11.602 -2.814 1.00 . A A . 36 THR C 1 1
10 6288 1 1 36 THR CA C 7.737 -11.097 -3.927 1.00 . A A . 36 THR CA 1 1
10 6289 1 1 36 THR CB C 8.433 -9.934 -4.658 1.00 . A A . 36 THR CB 1 1
10 6290 1 1 36 THR CG2 C 8.088 -9.942 -6.140 1.00 . A A . 36 THR CG2 1 1
10 6291 1 1 36 THR H H 6.383 -10.330 -2.493 1.00 . A A . 36 THR H 1 1
10 6292 1 1 36 THR HA H 7.575 -11.896 -4.637 1.00 . A A . 36 THR HA 1 1
10 6293 1 1 36 THR HB H 9.502 -10.051 -4.552 1.00 . A A . 36 THR HB 1 1
10 6294 1 1 36 THR HG1 H 8.716 -8.026 -4.250 1.00 . A A . 36 THR HG1 1 1
10 6295 1 1 36 THR HG21 H 8.829 -10.514 -6.678 1.00 . A A . 36 THR HG21 1 1
10 6296 1 1 36 THR HG22 H 8.076 -8.929 -6.512 1.00 . A A . 36 THR HG22 1 1
10 6297 1 1 36 THR HG23 H 7.115 -10.389 -6.280 1.00 . A A . 36 THR HG23 1 1
10 6298 1 1 36 THR N N 6.439 -10.693 -3.401 1.00 . A A . 36 THR N 1 1
10 6299 1 1 36 THR O O 8.974 -10.866 -1.883 1.00 . A A . 36 THR O 1 1
10 6300 1 1 36 THR OG1 O 8.040 -8.685 -4.078 1.00 . A A . 36 THR OG1 1 1
10 6301 1 1 37 GLY C C 9.644 -14.913 -1.676 1.00 . A A . 37 GLY C 1 1
10 6302 1 1 37 GLY CA C 9.930 -13.443 -1.912 1.00 . A A . 37 GLY CA 1 1
10 6303 1 1 37 GLY H H 8.767 -13.402 -3.681 1.00 . A A . 37 GLY H 1 1
10 6304 1 1 37 GLY HA2 H 10.955 -13.334 -2.233 1.00 . A A . 37 GLY HA2 1 1
10 6305 1 1 37 GLY HA3 H 9.796 -12.908 -0.983 1.00 . A A . 37 GLY HA3 1 1
10 6306 1 1 37 GLY N N 9.059 -12.862 -2.917 1.00 . A A . 37 GLY N 1 1
10 6307 1 1 37 GLY O O 10.481 -15.768 -1.961 1.00 . A A . 37 GLY O 1 1
10 6308 1 1 38 GLU C C 6.926 -17.018 -1.791 1.00 . A A . 38 GLU C 1 1
10 6309 1 1 38 GLU CA C 8.065 -16.583 -0.874 1.00 . A A . 38 GLU CA 1 1
10 6310 1 1 38 GLU CB C 7.642 -16.732 0.588 1.00 . A A . 38 GLU CB 1 1
10 6311 1 1 38 GLU CD C 7.995 -19.215 0.889 1.00 . A A . 38 GLU CD 1 1
10 6312 1 1 38 GLU CG C 6.999 -18.072 0.903 1.00 . A A . 38 GLU CG 1 1
10 6313 1 1 38 GLU H H 7.833 -14.480 -0.946 1.00 . A A . 38 GLU H 1 1
10 6314 1 1 38 GLU HA H 8.921 -17.215 -1.058 1.00 . A A . 38 GLU HA 1 1
10 6315 1 1 38 GLU HB2 H 8.514 -16.618 1.216 1.00 . A A . 38 GLU HB2 1 1
10 6316 1 1 38 GLU HB3 H 6.934 -15.952 0.827 1.00 . A A . 38 GLU HB3 1 1
10 6317 1 1 38 GLU HG2 H 6.548 -18.019 1.883 1.00 . A A . 38 GLU HG2 1 1
10 6318 1 1 38 GLU HG3 H 6.234 -18.271 0.166 1.00 . A A . 38 GLU HG3 1 1
10 6319 1 1 38 GLU N N 8.458 -15.206 -1.151 1.00 . A A . 38 GLU N 1 1
10 6320 1 1 38 GLU O O 5.840 -16.438 -1.771 1.00 . A A . 38 GLU O 1 1
10 6321 1 1 38 GLU OE1 O 9.022 -19.097 0.188 1.00 . A A . 38 GLU OE1 1 1
10 6322 1 1 38 GLU OE2 O 7.748 -20.226 1.578 1.00 . A A . 38 GLU OE2 1 1
10 6323 1 1 39 LYS C C 5.648 -17.450 -4.423 1.00 . A A . 39 LYS C 1 1
10 6324 1 1 39 LYS CA C 6.179 -18.560 -3.521 1.00 . A A . 39 LYS CA 1 1
10 6325 1 1 39 LYS CB C 5.023 -19.200 -2.748 1.00 . A A . 39 LYS CB 1 1
10 6326 1 1 39 LYS CD C 4.379 -20.985 -1.102 1.00 . A A . 39 LYS CD 1 1
10 6327 1 1 39 LYS CE C 4.278 -22.497 -0.978 1.00 . A A . 39 LYS CE 1 1
10 6328 1 1 39 LYS CG C 5.347 -20.579 -2.200 1.00 . A A . 39 LYS CG 1 1
10 6329 1 1 39 LYS H H 8.066 -18.466 -2.567 1.00 . A A . 39 LYS H 1 1
10 6330 1 1 39 LYS HA H 6.650 -19.312 -4.135 1.00 . A A . 39 LYS HA 1 1
10 6331 1 1 39 LYS HB2 H 4.762 -18.558 -1.919 1.00 . A A . 39 LYS HB2 1 1
10 6332 1 1 39 LYS HB3 H 4.171 -19.288 -3.406 1.00 . A A . 39 LYS HB3 1 1
10 6333 1 1 39 LYS HD2 H 4.724 -20.580 -0.162 1.00 . A A . 39 LYS HD2 1 1
10 6334 1 1 39 LYS HD3 H 3.401 -20.585 -1.331 1.00 . A A . 39 LYS HD3 1 1
10 6335 1 1 39 LYS HE2 H 3.632 -22.867 -1.759 1.00 . A A . 39 LYS HE2 1 1
10 6336 1 1 39 LYS HE3 H 5.265 -22.921 -1.097 1.00 . A A . 39 LYS HE3 1 1
10 6337 1 1 39 LYS HG2 H 5.286 -21.299 -3.003 1.00 . A A . 39 LYS HG2 1 1
10 6338 1 1 39 LYS HG3 H 6.351 -20.570 -1.798 1.00 . A A . 39 LYS HG3 1 1
10 6339 1 1 39 LYS HZ1 H 3.874 -23.930 0.487 1.00 . A A . 39 LYS HZ1 1 1
10 6340 1 1 39 LYS HZ2 H 2.710 -22.706 0.385 1.00 . A A . 39 LYS HZ2 1 1
10 6341 1 1 39 LYS HZ3 H 4.206 -22.391 1.107 1.00 . A A . 39 LYS HZ3 1 1
10 6342 1 1 39 LYS N N 7.181 -18.044 -2.596 1.00 . A A . 39 LYS N 1 1
10 6343 1 1 39 LYS NZ N 3.729 -22.910 0.343 1.00 . A A . 39 LYS NZ 1 1
10 6344 1 1 39 LYS O O 4.442 -17.231 -4.534 1.00 . A A . 39 LYS O 1 1
10 6345 1 1 40 PRO C C 5.544 -16.129 -7.265 1.00 . A A . 40 PRO C 1 1
10 6346 1 1 40 PRO CA C 6.217 -15.635 -5.989 1.00 . A A . 40 PRO CA 1 1
10 6347 1 1 40 PRO CB C 7.569 -14.994 -6.312 1.00 . A A . 40 PRO CB 1 1
10 6348 1 1 40 PRO CD C 8.025 -16.938 -4.999 1.00 . A A . 40 PRO CD 1 1
10 6349 1 1 40 PRO CG C 8.563 -16.086 -6.114 1.00 . A A . 40 PRO CG 1 1
10 6350 1 1 40 PRO HA H 5.579 -14.910 -5.505 1.00 . A A . 40 PRO HA 1 1
10 6351 1 1 40 PRO HB2 H 7.568 -14.640 -7.333 1.00 . A A . 40 PRO HB2 1 1
10 6352 1 1 40 PRO HB3 H 7.750 -14.169 -5.639 1.00 . A A . 40 PRO HB3 1 1
10 6353 1 1 40 PRO HD2 H 8.278 -17.976 -5.161 1.00 . A A . 40 PRO HD2 1 1
10 6354 1 1 40 PRO HD3 H 8.406 -16.599 -4.047 1.00 . A A . 40 PRO HD3 1 1
10 6355 1 1 40 PRO HG2 H 8.655 -16.666 -7.019 1.00 . A A . 40 PRO HG2 1 1
10 6356 1 1 40 PRO HG3 H 9.518 -15.666 -5.837 1.00 . A A . 40 PRO HG3 1 1
10 6357 1 1 40 PRO N N 6.569 -16.733 -5.084 1.00 . A A . 40 PRO N 1 1
10 6358 1 1 40 PRO O O 5.284 -17.323 -7.419 1.00 . A A . 40 PRO O 1 1
10 6359 1 1 41 SER C C 5.572 -15.340 -10.612 1.00 . A A . 41 SER C 1 1
10 6360 1 1 41 SER CA C 4.618 -15.546 -9.439 1.00 . A A . 41 SER CA 1 1
10 6361 1 1 41 SER CB C 3.358 -14.700 -9.637 1.00 . A A . 41 SER CB 1 1
10 6362 1 1 41 SER H H 5.495 -14.269 -7.996 1.00 . A A . 41 SER H 1 1
10 6363 1 1 41 SER HA H 4.338 -16.588 -9.397 1.00 . A A . 41 SER HA 1 1
10 6364 1 1 41 SER HB2 H 2.710 -14.818 -8.783 1.00 . A A . 41 SER HB2 1 1
10 6365 1 1 41 SER HB3 H 3.638 -13.661 -9.736 1.00 . A A . 41 SER HB3 1 1
10 6366 1 1 41 SER HG H 2.202 -14.337 -11.177 1.00 . A A . 41 SER HG 1 1
10 6367 1 1 41 SER N N 5.264 -15.204 -8.178 1.00 . A A . 41 SER N 1 1
10 6368 1 1 41 SER O O 6.151 -14.267 -10.774 1.00 . A A . 41 SER O 1 1
10 6369 1 1 41 SER OG O 2.656 -15.096 -10.802 1.00 . A A . 41 SER OG 1 1
10 6370 1 1 42 GLY C C 5.888 -16.516 -13.886 1.00 . A A . 42 GLY C 1 1
10 6371 1 1 42 GLY CA C 6.615 -16.292 -12.575 1.00 . A A . 42 GLY CA 1 1
10 6372 1 1 42 GLY H H 5.242 -17.209 -11.249 1.00 . A A . 42 GLY H 1 1
10 6373 1 1 42 GLY HA2 H 7.071 -15.314 -12.591 1.00 . A A . 42 GLY HA2 1 1
10 6374 1 1 42 GLY HA3 H 7.389 -17.038 -12.474 1.00 . A A . 42 GLY HA3 1 1
10 6375 1 1 42 GLY N N 5.730 -16.378 -11.427 1.00 . A A . 42 GLY N 1 1
10 6376 1 1 42 GLY O O 5.993 -17.574 -14.506 1.00 . A A . 42 GLY O 1 1
10 6377 1 1 43 PRO C C 5.264 -15.559 -16.806 1.00 . A A . 43 PRO C 1 1
10 6378 1 1 43 PRO CA C 4.363 -15.571 -15.575 1.00 . A A . 43 PRO CA 1 1
10 6379 1 1 43 PRO CB C 3.500 -14.307 -15.532 1.00 . A A . 43 PRO CB 1 1
10 6380 1 1 43 PRO CD C 4.955 -14.212 -13.638 1.00 . A A . 43 PRO CD 1 1
10 6381 1 1 43 PRO CG C 4.254 -13.363 -14.661 1.00 . A A . 43 PRO CG 1 1
10 6382 1 1 43 PRO HA H 3.727 -16.443 -15.604 1.00 . A A . 43 PRO HA 1 1
10 6383 1 1 43 PRO HB2 H 3.381 -13.915 -16.532 1.00 . A A . 43 PRO HB2 1 1
10 6384 1 1 43 PRO HB3 H 2.532 -14.542 -15.114 1.00 . A A . 43 PRO HB3 1 1
10 6385 1 1 43 PRO HD2 H 5.911 -13.781 -13.380 1.00 . A A . 43 PRO HD2 1 1
10 6386 1 1 43 PRO HD3 H 4.340 -14.325 -12.756 1.00 . A A . 43 PRO HD3 1 1
10 6387 1 1 43 PRO HG2 H 4.974 -12.815 -15.250 1.00 . A A . 43 PRO HG2 1 1
10 6388 1 1 43 PRO HG3 H 3.568 -12.683 -14.178 1.00 . A A . 43 PRO HG3 1 1
10 6389 1 1 43 PRO N N 5.127 -15.503 -14.326 1.00 . A A . 43 PRO N 1 1
10 6390 1 1 43 PRO O O 6.489 -15.548 -16.690 1.00 . A A . 43 PRO O 1 1
10 6391 1 1 44 SER C C 6.509 -14.513 -19.199 1.00 . A A . 44 SER C 1 1
10 6392 1 1 44 SER CA C 5.394 -15.554 -19.237 1.00 . A A . 44 SER CA 1 1
10 6393 1 1 44 SER CB C 4.456 -15.270 -20.412 1.00 . A A . 44 SER CB 1 1
10 6394 1 1 44 SER H H 3.668 -15.570 -18.011 1.00 . A A . 44 SER H 1 1
10 6395 1 1 44 SER HA H 5.834 -16.531 -19.366 1.00 . A A . 44 SER HA 1 1
10 6396 1 1 44 SER HB2 H 3.511 -15.763 -20.242 1.00 . A A . 44 SER HB2 1 1
10 6397 1 1 44 SER HB3 H 4.297 -14.204 -20.492 1.00 . A A . 44 SER HB3 1 1
10 6398 1 1 44 SER HG H 4.373 -15.614 -22.339 1.00 . A A . 44 SER HG 1 1
10 6399 1 1 44 SER N N 4.648 -15.561 -17.984 1.00 . A A . 44 SER N 1 1
10 6400 1 1 44 SER O O 6.262 -13.316 -19.346 1.00 . A A . 44 SER O 1 1
10 6401 1 1 44 SER OG O 5.006 -15.743 -21.629 1.00 . A A . 44 SER OG 1 1
10 6402 1 1 45 SER C C 9.436 -13.809 -20.336 1.00 . A A . 45 SER C 1 1
10 6403 1 1 45 SER CA C 8.892 -14.090 -18.939 1.00 . A A . 45 SER CA 1 1
10 6404 1 1 45 SER CB C 9.989 -14.703 -18.065 1.00 . A A . 45 SER CB 1 1
10 6405 1 1 45 SER H H 7.871 -15.944 -18.890 1.00 . A A . 45 SER H 1 1
10 6406 1 1 45 SER HA H 8.570 -13.159 -18.497 1.00 . A A . 45 SER HA 1 1
10 6407 1 1 45 SER HB2 H 10.387 -15.579 -18.554 1.00 . A A . 45 SER HB2 1 1
10 6408 1 1 45 SER HB3 H 10.778 -13.979 -17.924 1.00 . A A . 45 SER HB3 1 1
10 6409 1 1 45 SER HG H 10.189 -15.058 -16.149 1.00 . A A . 45 SER HG 1 1
10 6410 1 1 45 SER N N 7.738 -14.979 -19.000 1.00 . A A . 45 SER N 1 1
10 6411 1 1 45 SER O O 9.625 -12.656 -20.721 1.00 . A A . 45 SER O 1 1
10 6412 1 1 45 SER OG O 9.480 -15.078 -16.797 1.00 . A A . 45 SER OG 1 1
10 6413 1 1 46 GLY C C 11.125 -15.861 -22.837 1.00 . A A . 46 GLY C 1 1
10 6414 1 1 46 GLY CA C 10.208 -14.722 -22.438 1.00 . A A . 46 GLY CA 1 1
10 6415 1 1 46 GLY H H 9.517 -15.770 -20.732 1.00 . A A . 46 GLY H 1 1
10 6416 1 1 46 GLY HA2 H 9.380 -14.681 -23.130 1.00 . A A . 46 GLY HA2 1 1
10 6417 1 1 46 GLY HA3 H 10.758 -13.794 -22.496 1.00 . A A . 46 GLY HA3 1 1
10 6418 1 1 46 GLY N N 9.687 -14.874 -21.092 1.00 . A A . 46 GLY N 1 1
10 6419 1 1 46 GLY O O 10.633 -16.934 -23.181 1.00 . A A . 46 GLY O 1 1
10 6420 2 2 1 ZN ZN ZN -1.098 -6.226 -2.946 1.00 . B A . 201 ZN ZN 1 1
11 6421 1 1 1 GLY C C -10.106 -9.916 3.276 1.00 . A A . 1 GLY C 1 1
11 6422 1 1 1 GLY CA C -9.495 -11.302 3.328 1.00 . A A . 1 GLY CA 1 1
11 6423 1 1 1 GLY H1 H -7.481 -10.668 3.485 1.00 . A A . 1 GLY H1 1 1
11 6424 1 1 1 GLY HA2 H -10.002 -11.934 2.614 1.00 . A A . 1 GLY HA2 1 1
11 6425 1 1 1 GLY HA3 H -9.638 -11.708 4.318 1.00 . A A . 1 GLY HA3 1 1
11 6426 1 1 1 GLY N N -8.076 -11.296 3.024 1.00 . A A . 1 GLY N 1 1
11 6427 1 1 1 GLY O O -11.179 -9.723 2.705 1.00 . A A . 1 GLY O 1 1
11 6428 1 1 2 SER C C -10.163 -7.060 2.486 1.00 . A A . 2 SER C 1 1
11 6429 1 1 2 SER CA C -9.905 -7.571 3.901 1.00 . A A . 2 SER CA 1 1
11 6430 1 1 2 SER CB C -8.895 -6.665 4.606 1.00 . A A . 2 SER CB 1 1
11 6431 1 1 2 SER H H -8.572 -9.163 4.314 1.00 . A A . 2 SER H 1 1
11 6432 1 1 2 SER HA H -10.834 -7.557 4.451 1.00 . A A . 2 SER HA 1 1
11 6433 1 1 2 SER HB2 H -8.457 -7.197 5.437 1.00 . A A . 2 SER HB2 1 1
11 6434 1 1 2 SER HB3 H -8.118 -6.385 3.909 1.00 . A A . 2 SER HB3 1 1
11 6435 1 1 2 SER HG H -9.148 -5.263 5.951 1.00 . A A . 2 SER HG 1 1
11 6436 1 1 2 SER N N -9.421 -8.947 3.876 1.00 . A A . 2 SER N 1 1
11 6437 1 1 2 SER O O -9.231 -6.711 1.762 1.00 . A A . 2 SER O 1 1
11 6438 1 1 2 SER OG O -9.517 -5.489 5.094 1.00 . A A . 2 SER OG 1 1
11 6439 1 1 3 SER C C -11.236 -5.173 0.493 1.00 . A A . 3 SER C 1 1
11 6440 1 1 3 SER CA C -11.815 -6.556 0.772 1.00 . A A . 3 SER CA 1 1
11 6441 1 1 3 SER CB C -13.339 -6.520 0.639 1.00 . A A . 3 SER CB 1 1
11 6442 1 1 3 SER H H -12.132 -7.312 2.724 1.00 . A A . 3 SER H 1 1
11 6443 1 1 3 SER HA H -11.416 -7.253 0.050 1.00 . A A . 3 SER HA 1 1
11 6444 1 1 3 SER HB2 H -13.720 -7.529 0.614 1.00 . A A . 3 SER HB2 1 1
11 6445 1 1 3 SER HB3 H -13.759 -5.997 1.486 1.00 . A A . 3 SER HB3 1 1
11 6446 1 1 3 SER HG H -13.030 -5.922 -1.201 1.00 . A A . 3 SER HG 1 1
11 6447 1 1 3 SER N N -11.434 -7.020 2.100 1.00 . A A . 3 SER N 1 1
11 6448 1 1 3 SER O O -10.460 -4.990 -0.445 1.00 . A A . 3 SER O 1 1
11 6449 1 1 3 SER OG O -13.731 -5.855 -0.549 1.00 . A A . 3 SER OG 1 1
11 6450 1 1 4 GLY C C -11.706 -1.885 2.162 1.00 . A A . 4 GLY C 1 1
11 6451 1 1 4 GLY CA C -11.129 -2.845 1.140 1.00 . A A . 4 GLY CA 1 1
11 6452 1 1 4 GLY H H -12.240 -4.405 2.045 1.00 . A A . 4 GLY H 1 1
11 6453 1 1 4 GLY HA2 H -10.053 -2.849 1.232 1.00 . A A . 4 GLY HA2 1 1
11 6454 1 1 4 GLY HA3 H -11.395 -2.503 0.151 1.00 . A A . 4 GLY HA3 1 1
11 6455 1 1 4 GLY N N -11.619 -4.200 1.315 1.00 . A A . 4 GLY N 1 1
11 6456 1 1 4 GLY O O -12.564 -2.259 2.961 1.00 . A A . 4 GLY O 1 1
11 6457 1 1 5 SER C C -12.842 1.185 2.463 1.00 . A A . 5 SER C 1 1
11 6458 1 1 5 SER CA C -11.702 0.373 3.071 1.00 . A A . 5 SER CA 1 1
11 6459 1 1 5 SER CB C -10.554 1.302 3.467 1.00 . A A . 5 SER CB 1 1
11 6460 1 1 5 SER H H -10.549 -0.406 1.476 1.00 . A A . 5 SER H 1 1
11 6461 1 1 5 SER HA H -12.067 -0.131 3.954 1.00 . A A . 5 SER HA 1 1
11 6462 1 1 5 SER HB2 H -10.943 2.123 4.051 1.00 . A A . 5 SER HB2 1 1
11 6463 1 1 5 SER HB3 H -9.835 0.751 4.056 1.00 . A A . 5 SER HB3 1 1
11 6464 1 1 5 SER HG H -9.111 2.297 2.591 1.00 . A A . 5 SER HG 1 1
11 6465 1 1 5 SER N N -11.232 -0.643 2.137 1.00 . A A . 5 SER N 1 1
11 6466 1 1 5 SER O O -12.663 1.869 1.455 1.00 . A A . 5 SER O 1 1
11 6467 1 1 5 SER OG O -9.902 1.825 2.322 1.00 . A A . 5 SER OG 1 1
11 6468 1 1 6 SER C C -15.373 3.131 3.372 1.00 . A A . 6 SER C 1 1
11 6469 1 1 6 SER CA C -15.186 1.828 2.602 1.00 . A A . 6 SER CA 1 1
11 6470 1 1 6 SER CB C -16.438 0.959 2.735 1.00 . A A . 6 SER CB 1 1
11 6471 1 1 6 SER H H -14.095 0.542 3.882 1.00 . A A . 6 SER H 1 1
11 6472 1 1 6 SER HA H -15.027 2.059 1.559 1.00 . A A . 6 SER HA 1 1
11 6473 1 1 6 SER HB2 H -16.267 0.009 2.252 1.00 . A A . 6 SER HB2 1 1
11 6474 1 1 6 SER HB3 H -16.652 0.798 3.782 1.00 . A A . 6 SER HB3 1 1
11 6475 1 1 6 SER HG H -18.178 1.856 2.811 1.00 . A A . 6 SER HG 1 1
11 6476 1 1 6 SER N N -14.015 1.104 3.083 1.00 . A A . 6 SER N 1 1
11 6477 1 1 6 SER O O -16.141 3.194 4.331 1.00 . A A . 6 SER O 1 1
11 6478 1 1 6 SER OG O -17.558 1.584 2.131 1.00 . A A . 6 SER OG 1 1
11 6479 1 1 7 GLY C C -15.307 6.540 2.687 1.00 . A A . 7 GLY C 1 1
11 6480 1 1 7 GLY CA C -14.766 5.460 3.603 1.00 . A A . 7 GLY CA 1 1
11 6481 1 1 7 GLY H H -14.068 4.063 2.173 1.00 . A A . 7 GLY H 1 1
11 6482 1 1 7 GLY HA2 H -15.420 5.365 4.456 1.00 . A A . 7 GLY HA2 1 1
11 6483 1 1 7 GLY HA3 H -13.784 5.754 3.946 1.00 . A A . 7 GLY HA3 1 1
11 6484 1 1 7 GLY N N -14.664 4.172 2.944 1.00 . A A . 7 GLY N 1 1
11 6485 1 1 7 GLY O O -16.519 6.660 2.503 1.00 . A A . 7 GLY O 1 1
11 6486 1 1 8 THR C C -13.631 8.849 0.337 1.00 . A A . 8 THR C 1 1
11 6487 1 1 8 THR CA C -14.801 8.407 1.210 1.00 . A A . 8 THR CA 1 1
11 6488 1 1 8 THR CB C -15.334 9.624 1.989 1.00 . A A . 8 THR CB 1 1
11 6489 1 1 8 THR CG2 C -15.769 10.728 1.038 1.00 . A A . 8 THR CG2 1 1
11 6490 1 1 8 THR H H -13.456 7.185 2.295 1.00 . A A . 8 THR H 1 1
11 6491 1 1 8 THR HA H -15.592 8.038 0.574 1.00 . A A . 8 THR HA 1 1
11 6492 1 1 8 THR HB H -14.542 10.003 2.620 1.00 . A A . 8 THR HB 1 1
11 6493 1 1 8 THR HG1 H -16.831 10.012 3.213 1.00 . A A . 8 THR HG1 1 1
11 6494 1 1 8 THR HG21 H -16.486 10.333 0.333 1.00 . A A . 8 THR HG21 1 1
11 6495 1 1 8 THR HG22 H -14.909 11.103 0.503 1.00 . A A . 8 THR HG22 1 1
11 6496 1 1 8 THR HG23 H -16.222 11.530 1.600 1.00 . A A . 8 THR HG23 1 1
11 6497 1 1 8 THR N N -14.407 7.330 2.110 1.00 . A A . 8 THR N 1 1
11 6498 1 1 8 THR O O -12.583 9.247 0.843 1.00 . A A . 8 THR O 1 1
11 6499 1 1 8 THR OG1 O -16.439 9.233 2.812 1.00 . A A . 8 THR OG1 1 1
11 6500 1 1 9 GLY C C -12.105 7.988 -2.565 1.00 . A A . 9 GLY C 1 1
11 6501 1 1 9 GLY CA C -12.772 9.175 -1.899 1.00 . A A . 9 GLY CA 1 1
11 6502 1 1 9 GLY H H -14.677 8.453 -1.323 1.00 . A A . 9 GLY H 1 1
11 6503 1 1 9 GLY HA2 H -13.199 9.809 -2.661 1.00 . A A . 9 GLY HA2 1 1
11 6504 1 1 9 GLY HA3 H -12.024 9.735 -1.356 1.00 . A A . 9 GLY HA3 1 1
11 6505 1 1 9 GLY N N -13.820 8.778 -0.977 1.00 . A A . 9 GLY N 1 1
11 6506 1 1 9 GLY O O -12.269 6.850 -2.127 1.00 . A A . 9 GLY O 1 1
11 6507 1 1 10 GLU C C -9.150 7.424 -4.342 1.00 . A A . 10 GLU C 1 1
11 6508 1 1 10 GLU CA C -10.659 7.197 -4.356 1.00 . A A . 10 GLU CA 1 1
11 6509 1 1 10 GLU CB C -11.162 7.129 -5.800 1.00 . A A . 10 GLU CB 1 1
11 6510 1 1 10 GLU CD C -9.323 6.249 -7.291 1.00 . A A . 10 GLU CD 1 1
11 6511 1 1 10 GLU CG C -10.624 5.939 -6.576 1.00 . A A . 10 GLU CG 1 1
11 6512 1 1 10 GLU H H -11.258 9.182 -3.928 1.00 . A A . 10 GLU H 1 1
11 6513 1 1 10 GLU HA H -10.875 6.260 -3.865 1.00 . A A . 10 GLU HA 1 1
11 6514 1 1 10 GLU HB2 H -12.241 7.069 -5.790 1.00 . A A . 10 GLU HB2 1 1
11 6515 1 1 10 GLU HB3 H -10.866 8.031 -6.314 1.00 . A A . 10 GLU HB3 1 1
11 6516 1 1 10 GLU HG2 H -10.454 5.124 -5.889 1.00 . A A . 10 GLU HG2 1 1
11 6517 1 1 10 GLU HG3 H -11.359 5.642 -7.310 1.00 . A A . 10 GLU HG3 1 1
11 6518 1 1 10 GLU N N -11.351 8.254 -3.627 1.00 . A A . 10 GLU N 1 1
11 6519 1 1 10 GLU O O -8.675 8.532 -4.592 1.00 . A A . 10 GLU O 1 1
11 6520 1 1 10 GLU OE1 O -8.607 7.169 -6.845 1.00 . A A . 10 GLU OE1 1 1
11 6521 1 1 10 GLU OE2 O -9.022 5.572 -8.296 1.00 . A A . 10 GLU OE2 1 1
11 6522 1 1 11 LYS C C -6.351 6.357 -5.402 1.00 . A A . 11 LYS C 1 1
11 6523 1 1 11 LYS CA C -6.947 6.448 -4.000 1.00 . A A . 11 LYS CA 1 1
11 6524 1 1 11 LYS CB C -6.381 5.330 -3.121 1.00 . A A . 11 LYS CB 1 1
11 6525 1 1 11 LYS CD C -7.818 5.737 -1.101 1.00 . A A . 11 LYS CD 1 1
11 6526 1 1 11 LYS CE C -7.844 6.259 0.327 1.00 . A A . 11 LYS CE 1 1
11 6527 1 1 11 LYS CG C -6.398 5.655 -1.638 1.00 . A A . 11 LYS CG 1 1
11 6528 1 1 11 LYS H H -8.839 5.510 -3.857 1.00 . A A . 11 LYS H 1 1
11 6529 1 1 11 LYS HA H -6.681 7.402 -3.570 1.00 . A A . 11 LYS HA 1 1
11 6530 1 1 11 LYS HB2 H -6.963 4.435 -3.279 1.00 . A A . 11 LYS HB2 1 1
11 6531 1 1 11 LYS HB3 H -5.358 5.140 -3.415 1.00 . A A . 11 LYS HB3 1 1
11 6532 1 1 11 LYS HD2 H -8.392 6.403 -1.727 1.00 . A A . 11 LYS HD2 1 1
11 6533 1 1 11 LYS HD3 H -8.259 4.750 -1.123 1.00 . A A . 11 LYS HD3 1 1
11 6534 1 1 11 LYS HE2 H -7.281 7.178 0.371 1.00 . A A . 11 LYS HE2 1 1
11 6535 1 1 11 LYS HE3 H -8.870 6.451 0.607 1.00 . A A . 11 LYS HE3 1 1
11 6536 1 1 11 LYS HG2 H -5.867 4.883 -1.103 1.00 . A A . 11 LYS HG2 1 1
11 6537 1 1 11 LYS HG3 H -5.909 6.606 -1.481 1.00 . A A . 11 LYS HG3 1 1
11 6538 1 1 11 LYS HZ1 H -6.532 5.748 1.870 1.00 . A A . 11 LYS HZ1 1 1
11 6539 1 1 11 LYS HZ2 H -6.815 4.496 0.768 1.00 . A A . 11 LYS HZ2 1 1
11 6540 1 1 11 LYS HZ3 H -7.997 4.902 1.907 1.00 . A A . 11 LYS HZ3 1 1
11 6541 1 1 11 LYS N N -8.402 6.367 -4.047 1.00 . A A . 11 LYS N 1 1
11 6542 1 1 11 LYS NZ N -7.256 5.283 1.285 1.00 . A A . 11 LYS NZ 1 1
11 6543 1 1 11 LYS O O -6.846 5.635 -6.267 1.00 . A A . 11 LYS O 1 1
11 6544 1 1 12 PRO C C -3.856 5.814 -7.222 1.00 . A A . 12 PRO C 1 1
11 6545 1 1 12 PRO CA C -4.576 7.126 -6.928 1.00 . A A . 12 PRO CA 1 1
11 6546 1 1 12 PRO CB C -3.567 8.267 -6.776 1.00 . A A . 12 PRO CB 1 1
11 6547 1 1 12 PRO CD C -4.619 7.991 -4.648 1.00 . A A . 12 PRO CD 1 1
11 6548 1 1 12 PRO CG C -3.321 8.364 -5.310 1.00 . A A . 12 PRO CG 1 1
11 6549 1 1 12 PRO HA H -5.257 7.350 -7.735 1.00 . A A . 12 PRO HA 1 1
11 6550 1 1 12 PRO HB2 H -2.661 8.024 -7.314 1.00 . A A . 12 PRO HB2 1 1
11 6551 1 1 12 PRO HB3 H -3.990 9.180 -7.167 1.00 . A A . 12 PRO HB3 1 1
11 6552 1 1 12 PRO HD2 H -4.433 7.467 -3.722 1.00 . A A . 12 PRO HD2 1 1
11 6553 1 1 12 PRO HD3 H -5.219 8.872 -4.471 1.00 . A A . 12 PRO HD3 1 1
11 6554 1 1 12 PRO HG2 H -2.542 7.676 -5.022 1.00 . A A . 12 PRO HG2 1 1
11 6555 1 1 12 PRO HG3 H -3.046 9.376 -5.051 1.00 . A A . 12 PRO HG3 1 1
11 6556 1 1 12 PRO N N -5.263 7.106 -5.633 1.00 . A A . 12 PRO N 1 1
11 6557 1 1 12 PRO O O -3.806 5.365 -8.367 1.00 . A A . 12 PRO O 1 1
11 6558 1 1 13 TYR C C -3.400 2.781 -5.776 1.00 . A A . 13 TYR C 1 1
11 6559 1 1 13 TYR CA C -2.581 3.944 -6.329 1.00 . A A . 13 TYR CA 1 1
11 6560 1 1 13 TYR CB C -1.231 4.016 -5.614 1.00 . A A . 13 TYR CB 1 1
11 6561 1 1 13 TYR CD1 C 0.211 5.647 -6.894 1.00 . A A . 13 TYR CD1 1 1
11 6562 1 1 13 TYR CD2 C -0.633 6.319 -4.769 1.00 . A A . 13 TYR CD2 1 1
11 6563 1 1 13 TYR CE1 C 0.846 6.866 -7.033 1.00 . A A . 13 TYR CE1 1 1
11 6564 1 1 13 TYR CE2 C -0.003 7.542 -4.900 1.00 . A A . 13 TYR CE2 1 1
11 6565 1 1 13 TYR CG C -0.538 5.352 -5.762 1.00 . A A . 13 TYR CG 1 1
11 6566 1 1 13 TYR CZ C 0.736 7.810 -6.033 1.00 . A A . 13 TYR CZ 1 1
11 6567 1 1 13 TYR H H -3.373 5.610 -5.293 1.00 . A A . 13 TYR H 1 1
11 6568 1 1 13 TYR HA H -2.411 3.780 -7.383 1.00 . A A . 13 TYR HA 1 1
11 6569 1 1 13 TYR HB2 H -1.378 3.834 -4.561 1.00 . A A . 13 TYR HB2 1 1
11 6570 1 1 13 TYR HB3 H -0.577 3.257 -6.017 1.00 . A A . 13 TYR HB3 1 1
11 6571 1 1 13 TYR HD1 H 0.296 4.905 -7.675 1.00 . A A . 13 TYR HD1 1 1
11 6572 1 1 13 TYR HD2 H -1.212 6.106 -3.882 1.00 . A A . 13 TYR HD2 1 1
11 6573 1 1 13 TYR HE1 H 1.424 7.077 -7.920 1.00 . A A . 13 TYR HE1 1 1
11 6574 1 1 13 TYR HE2 H -0.089 8.281 -4.117 1.00 . A A . 13 TYR HE2 1 1
11 6575 1 1 13 TYR HH H 1.318 9.312 -7.082 1.00 . A A . 13 TYR HH 1 1
11 6576 1 1 13 TYR N N -3.300 5.204 -6.181 1.00 . A A . 13 TYR N 1 1
11 6577 1 1 13 TYR O O -3.834 2.806 -4.625 1.00 . A A . 13 TYR O 1 1
11 6578 1 1 13 TYR OH O 1.366 9.026 -6.167 1.00 . A A . 13 TYR OH 1 1
11 6579 1 1 14 GLU C C -3.713 -0.690 -6.702 1.00 . A A . 14 GLU C 1 1
11 6580 1 1 14 GLU CA C -4.373 0.591 -6.201 1.00 . A A . 14 GLU CA 1 1
11 6581 1 1 14 GLU CB C -5.805 0.682 -6.732 1.00 . A A . 14 GLU CB 1 1
11 6582 1 1 14 GLU CD C -8.137 -0.288 -6.723 1.00 . A A . 14 GLU CD 1 1
11 6583 1 1 14 GLU CG C -6.749 -0.335 -6.115 1.00 . A A . 14 GLU CG 1 1
11 6584 1 1 14 GLU H H -3.234 1.802 -7.512 1.00 . A A . 14 GLU H 1 1
11 6585 1 1 14 GLU HA H -4.400 0.569 -5.122 1.00 . A A . 14 GLU HA 1 1
11 6586 1 1 14 GLU HB2 H -6.190 1.671 -6.528 1.00 . A A . 14 GLU HB2 1 1
11 6587 1 1 14 GLU HB3 H -5.790 0.526 -7.801 1.00 . A A . 14 GLU HB3 1 1
11 6588 1 1 14 GLU HG2 H -6.341 -1.324 -6.265 1.00 . A A . 14 GLU HG2 1 1
11 6589 1 1 14 GLU HG3 H -6.829 -0.137 -5.056 1.00 . A A . 14 GLU HG3 1 1
11 6590 1 1 14 GLU N N -3.606 1.763 -6.606 1.00 . A A . 14 GLU N 1 1
11 6591 1 1 14 GLU O O -3.467 -0.849 -7.898 1.00 . A A . 14 GLU O 1 1
11 6592 1 1 14 GLU OE1 O -8.248 -0.422 -7.960 1.00 . A A . 14 GLU OE1 1 1
11 6593 1 1 14 GLU OE2 O -9.112 -0.117 -5.962 1.00 . A A . 14 GLU OE2 1 1
11 6594 1 1 15 CYS C C -3.757 -3.761 -6.906 1.00 . A A . 15 CYS C 1 1
11 6595 1 1 15 CYS CA C -2.796 -2.870 -6.125 1.00 . A A . 15 CYS CA 1 1
11 6596 1 1 15 CYS CB C -2.328 -3.592 -4.860 1.00 . A A . 15 CYS CB 1 1
11 6597 1 1 15 CYS H H -3.648 -1.419 -4.841 1.00 . A A . 15 CYS H 1 1
11 6598 1 1 15 CYS HA H -1.939 -2.655 -6.745 1.00 . A A . 15 CYS HA 1 1
11 6599 1 1 15 CYS HB2 H -1.605 -2.972 -4.348 1.00 . A A . 15 CYS HB2 1 1
11 6600 1 1 15 CYS HB3 H -3.176 -3.756 -4.213 1.00 . A A . 15 CYS HB3 1 1
11 6601 1 1 15 CYS N N -3.428 -1.602 -5.779 1.00 . A A . 15 CYS N 1 1
11 6602 1 1 15 CYS O O -4.974 -3.673 -6.743 1.00 . A A . 15 CYS O 1 1
11 6603 1 1 15 CYS SG S -1.546 -5.208 -5.172 1.00 . A A . 15 CYS SG 1 1
11 6604 1 1 16 SER C C -3.898 -6.958 -8.050 1.00 . A A . 16 SER C 1 1
11 6605 1 1 16 SER CA C -4.008 -5.526 -8.564 1.00 . A A . 16 SER CA 1 1
11 6606 1 1 16 SER CB C -3.571 -5.462 -10.029 1.00 . A A . 16 SER CB 1 1
11 6607 1 1 16 SER H H -2.225 -4.643 -7.840 1.00 . A A . 16 SER H 1 1
11 6608 1 1 16 SER HA H -5.038 -5.208 -8.491 1.00 . A A . 16 SER HA 1 1
11 6609 1 1 16 SER HB2 H -3.525 -4.431 -10.343 1.00 . A A . 16 SER HB2 1 1
11 6610 1 1 16 SER HB3 H -2.594 -5.913 -10.129 1.00 . A A . 16 SER HB3 1 1
11 6611 1 1 16 SER HG H -4.398 -7.099 -10.717 1.00 . A A . 16 SER HG 1 1
11 6612 1 1 16 SER N N -3.201 -4.620 -7.755 1.00 . A A . 16 SER N 1 1
11 6613 1 1 16 SER O O -4.784 -7.782 -8.281 1.00 . A A . 16 SER O 1 1
11 6614 1 1 16 SER OG O -4.482 -6.154 -10.864 1.00 . A A . 16 SER OG 1 1
11 6615 1 1 17 ILE C C -3.636 -8.934 -5.767 1.00 . A A . 17 ILE C 1 1
11 6616 1 1 17 ILE CA C -2.577 -8.579 -6.806 1.00 . A A . 17 ILE CA 1 1
11 6617 1 1 17 ILE CB C -1.183 -8.693 -6.161 1.00 . A A . 17 ILE CB 1 1
11 6618 1 1 17 ILE CD1 C 1.300 -8.419 -6.650 1.00 . A A . 17 ILE CD1 1 1
11 6619 1 1 17 ILE CG1 C -0.093 -8.554 -7.226 1.00 . A A . 17 ILE CG1 1 1
11 6620 1 1 17 ILE CG2 C -1.047 -10.017 -5.425 1.00 . A A . 17 ILE CG2 1 1
11 6621 1 1 17 ILE H H -2.134 -6.548 -7.203 1.00 . A A . 17 ILE H 1 1
11 6622 1 1 17 ILE HA H -2.635 -9.288 -7.619 1.00 . A A . 17 ILE HA 1 1
11 6623 1 1 17 ILE HB H -1.078 -7.896 -5.441 1.00 . A A . 17 ILE HB 1 1
11 6624 1 1 17 ILE HD11 H 1.762 -9.395 -6.595 1.00 . A A . 17 ILE HD11 1 1
11 6625 1 1 17 ILE HD12 H 1.892 -7.777 -7.285 1.00 . A A . 17 ILE HD12 1 1
11 6626 1 1 17 ILE HD13 H 1.241 -7.993 -5.660 1.00 . A A . 17 ILE HD13 1 1
11 6627 1 1 17 ILE HG12 H -0.105 -9.425 -7.861 1.00 . A A . 17 ILE HG12 1 1
11 6628 1 1 17 ILE HG13 H -0.293 -7.675 -7.822 1.00 . A A . 17 ILE HG13 1 1
11 6629 1 1 17 ILE HG21 H -0.009 -10.317 -5.413 1.00 . A A . 17 ILE HG21 1 1
11 6630 1 1 17 ILE HG22 H -1.399 -9.903 -4.411 1.00 . A A . 17 ILE HG22 1 1
11 6631 1 1 17 ILE HG23 H -1.633 -10.771 -5.928 1.00 . A A . 17 ILE HG23 1 1
11 6632 1 1 17 ILE N N -2.804 -7.247 -7.353 1.00 . A A . 17 ILE N 1 1
11 6633 1 1 17 ILE O O -4.372 -9.909 -5.922 1.00 . A A . 17 ILE O 1 1
11 6634 1 1 18 CYS C C -5.871 -7.422 -3.784 1.00 . A A . 18 CYS C 1 1
11 6635 1 1 18 CYS CA C -4.678 -8.362 -3.642 1.00 . A A . 18 CYS CA 1 1
11 6636 1 1 18 CYS CB C -4.019 -8.166 -2.275 1.00 . A A . 18 CYS CB 1 1
11 6637 1 1 18 CYS H H -3.095 -7.372 -4.640 1.00 . A A . 18 CYS H 1 1
11 6638 1 1 18 CYS HA H -5.026 -9.380 -3.722 1.00 . A A . 18 CYS HA 1 1
11 6639 1 1 18 CYS HB2 H -4.753 -8.342 -1.502 1.00 . A A . 18 CYS HB2 1 1
11 6640 1 1 18 CYS HB3 H -3.213 -8.877 -2.167 1.00 . A A . 18 CYS HB3 1 1
11 6641 1 1 18 CYS N N -3.709 -8.134 -4.708 1.00 . A A . 18 CYS N 1 1
11 6642 1 1 18 CYS O O -7.020 -7.830 -3.615 1.00 . A A . 18 CYS O 1 1
11 6643 1 1 18 CYS SG S -3.330 -6.500 -2.013 1.00 . A A . 18 CYS SG 1 1
11 6644 1 1 19 GLY C C -6.549 -4.049 -3.251 1.00 . A A . 19 GLY C 1 1
11 6645 1 1 19 GLY CA C -6.651 -5.182 -4.253 1.00 . A A . 19 GLY CA 1 1
11 6646 1 1 19 GLY H H -4.656 -5.891 -4.217 1.00 . A A . 19 GLY H 1 1
11 6647 1 1 19 GLY HA2 H -6.601 -4.772 -5.251 1.00 . A A . 19 GLY HA2 1 1
11 6648 1 1 19 GLY HA3 H -7.603 -5.675 -4.125 1.00 . A A . 19 GLY HA3 1 1
11 6649 1 1 19 GLY N N -5.591 -6.160 -4.095 1.00 . A A . 19 GLY N 1 1
11 6650 1 1 19 GLY O O -7.539 -3.377 -2.959 1.00 . A A . 19 GLY O 1 1
11 6651 1 1 20 LYS C C -4.998 -1.421 -2.433 1.00 . A A . 20 LYS C 1 1
11 6652 1 1 20 LYS CA C -5.121 -2.777 -1.746 1.00 . A A . 20 LYS CA 1 1
11 6653 1 1 20 LYS CB C -3.855 -3.066 -0.936 1.00 . A A . 20 LYS CB 1 1
11 6654 1 1 20 LYS CD C -3.107 -3.550 1.413 1.00 . A A . 20 LYS CD 1 1
11 6655 1 1 20 LYS CE C -3.096 -4.613 2.501 1.00 . A A . 20 LYS CE 1 1
11 6656 1 1 20 LYS CG C -4.110 -3.881 0.321 1.00 . A A . 20 LYS CG 1 1
11 6657 1 1 20 LYS H H -4.599 -4.405 -2.994 1.00 . A A . 20 LYS H 1 1
11 6658 1 1 20 LYS HA H -5.968 -2.753 -1.077 1.00 . A A . 20 LYS HA 1 1
11 6659 1 1 20 LYS HB2 H -3.160 -3.610 -1.558 1.00 . A A . 20 LYS HB2 1 1
11 6660 1 1 20 LYS HB3 H -3.405 -2.127 -0.645 1.00 . A A . 20 LYS HB3 1 1
11 6661 1 1 20 LYS HD2 H -2.121 -3.487 0.978 1.00 . A A . 20 LYS HD2 1 1
11 6662 1 1 20 LYS HD3 H -3.369 -2.599 1.854 1.00 . A A . 20 LYS HD3 1 1
11 6663 1 1 20 LYS HE2 H -3.895 -4.406 3.196 1.00 . A A . 20 LYS HE2 1 1
11 6664 1 1 20 LYS HE3 H -3.258 -5.578 2.044 1.00 . A A . 20 LYS HE3 1 1
11 6665 1 1 20 LYS HG2 H -5.104 -3.667 0.683 1.00 . A A . 20 LYS HG2 1 1
11 6666 1 1 20 LYS HG3 H -4.031 -4.932 0.079 1.00 . A A . 20 LYS HG3 1 1
11 6667 1 1 20 LYS HZ1 H -1.936 -4.272 4.204 1.00 . A A . 20 LYS HZ1 1 1
11 6668 1 1 20 LYS HZ2 H -1.101 -4.048 2.749 1.00 . A A . 20 LYS HZ2 1 1
11 6669 1 1 20 LYS HZ3 H -1.442 -5.611 3.295 1.00 . A A . 20 LYS HZ3 1 1
11 6670 1 1 20 LYS N N -5.349 -3.836 -2.721 1.00 . A A . 20 LYS N 1 1
11 6671 1 1 20 LYS NZ N -1.803 -4.638 3.239 1.00 . A A . 20 LYS NZ 1 1
11 6672 1 1 20 LYS O O -5.017 -1.332 -3.661 1.00 . A A . 20 LYS O 1 1
11 6673 1 1 21 SER C C -3.894 1.855 -1.247 1.00 . A A . 21 SER C 1 1
11 6674 1 1 21 SER CA C -4.748 0.986 -2.165 1.00 . A A . 21 SER CA 1 1
11 6675 1 1 21 SER CB C -6.131 1.616 -2.342 1.00 . A A . 21 SER CB 1 1
11 6676 1 1 21 SER H H -4.863 -0.501 -0.663 1.00 . A A . 21 SER H 1 1
11 6677 1 1 21 SER HA H -4.266 0.920 -3.130 1.00 . A A . 21 SER HA 1 1
11 6678 1 1 21 SER HB2 H -6.020 2.623 -2.715 1.00 . A A . 21 SER HB2 1 1
11 6679 1 1 21 SER HB3 H -6.702 1.031 -3.049 1.00 . A A . 21 SER HB3 1 1
11 6680 1 1 21 SER HG H -7.324 0.842 -0.995 1.00 . A A . 21 SER HG 1 1
11 6681 1 1 21 SER N N -4.871 -0.366 -1.634 1.00 . A A . 21 SER N 1 1
11 6682 1 1 21 SER O O -3.913 1.694 -0.026 1.00 . A A . 21 SER O 1 1
11 6683 1 1 21 SER OG O -6.833 1.658 -1.112 1.00 . A A . 21 SER OG 1 1
11 6684 1 1 22 PHE C C -2.409 5.108 -1.583 1.00 . A A . 22 PHE C 1 1
11 6685 1 1 22 PHE CA C -2.284 3.673 -1.080 1.00 . A A . 22 PHE CA 1 1
11 6686 1 1 22 PHE CB C -0.828 3.214 -1.171 1.00 . A A . 22 PHE CB 1 1
11 6687 1 1 22 PHE CD1 C -0.786 0.751 -1.648 1.00 . A A . 22 PHE CD1 1 1
11 6688 1 1 22 PHE CD2 C -0.263 1.485 0.559 1.00 . A A . 22 PHE CD2 1 1
11 6689 1 1 22 PHE CE1 C -0.596 -0.562 -1.260 1.00 . A A . 22 PHE CE1 1 1
11 6690 1 1 22 PHE CE2 C -0.071 0.175 0.953 1.00 . A A . 22 PHE CE2 1 1
11 6691 1 1 22 PHE CG C -0.621 1.788 -0.745 1.00 . A A . 22 PHE CG 1 1
11 6692 1 1 22 PHE CZ C -0.240 -0.851 0.042 1.00 . A A . 22 PHE CZ 1 1
11 6693 1 1 22 PHE H H -3.174 2.858 -2.819 1.00 . A A . 22 PHE H 1 1
11 6694 1 1 22 PHE HA H -2.601 3.637 -0.049 1.00 . A A . 22 PHE HA 1 1
11 6695 1 1 22 PHE HB2 H -0.492 3.306 -2.192 1.00 . A A . 22 PHE HB2 1 1
11 6696 1 1 22 PHE HB3 H -0.220 3.842 -0.538 1.00 . A A . 22 PHE HB3 1 1
11 6697 1 1 22 PHE HD1 H -1.066 0.975 -2.668 1.00 . A A . 22 PHE HD1 1 1
11 6698 1 1 22 PHE HD2 H -0.132 2.286 1.272 1.00 . A A . 22 PHE HD2 1 1
11 6699 1 1 22 PHE HE1 H -0.729 -1.361 -1.975 1.00 . A A . 22 PHE HE1 1 1
11 6700 1 1 22 PHE HE2 H 0.207 -0.048 1.972 1.00 . A A . 22 PHE HE2 1 1
11 6701 1 1 22 PHE HZ H -0.090 -1.876 0.348 1.00 . A A . 22 PHE HZ 1 1
11 6702 1 1 22 PHE N N -3.146 2.778 -1.843 1.00 . A A . 22 PHE N 1 1
11 6703 1 1 22 PHE O O -2.981 5.359 -2.644 1.00 . A A . 22 PHE O 1 1
11 6704 1 1 23 THR C C -0.537 7.982 -1.547 1.00 . A A . 23 THR C 1 1
11 6705 1 1 23 THR CA C -1.921 7.458 -1.178 1.00 . A A . 23 THR CA 1 1
11 6706 1 1 23 THR CB C -2.493 8.314 -0.033 1.00 . A A . 23 THR CB 1 1
11 6707 1 1 23 THR CG2 C -4.000 8.136 0.075 1.00 . A A . 23 THR CG2 1 1
11 6708 1 1 23 THR H H -1.427 5.785 0.021 1.00 . A A . 23 THR H 1 1
11 6709 1 1 23 THR HA H -2.572 7.557 -2.034 1.00 . A A . 23 THR HA 1 1
11 6710 1 1 23 THR HB H -2.283 9.354 -0.241 1.00 . A A . 23 THR HB 1 1
11 6711 1 1 23 THR HG1 H -1.335 8.682 1.520 1.00 . A A . 23 THR HG1 1 1
11 6712 1 1 23 THR HG21 H -4.273 8.006 1.111 1.00 . A A . 23 THR HG21 1 1
11 6713 1 1 23 THR HG22 H -4.301 7.265 -0.488 1.00 . A A . 23 THR HG22 1 1
11 6714 1 1 23 THR HG23 H -4.495 9.010 -0.321 1.00 . A A . 23 THR HG23 1 1
11 6715 1 1 23 THR N N -1.869 6.048 -0.813 1.00 . A A . 23 THR N 1 1
11 6716 1 1 23 THR O O -0.378 9.149 -1.903 1.00 . A A . 23 THR O 1 1
11 6717 1 1 23 THR OG1 O -1.875 7.952 1.206 1.00 . A A . 23 THR OG1 1 1
11 6718 1 1 24 LYS C C 2.515 6.392 -2.604 1.00 . A A . 24 LYS C 1 1
11 6719 1 1 24 LYS CA C 1.833 7.484 -1.785 1.00 . A A . 24 LYS CA 1 1
11 6720 1 1 24 LYS CB C 2.630 7.749 -0.506 1.00 . A A . 24 LYS CB 1 1
11 6721 1 1 24 LYS CD C 2.722 9.281 1.483 1.00 . A A . 24 LYS CD 1 1
11 6722 1 1 24 LYS CE C 4.189 9.201 1.878 1.00 . A A . 24 LYS CE 1 1
11 6723 1 1 24 LYS CG C 2.546 9.186 -0.023 1.00 . A A . 24 LYS CG 1 1
11 6724 1 1 24 LYS H H 0.273 6.193 -1.169 1.00 . A A . 24 LYS H 1 1
11 6725 1 1 24 LYS HA H 1.800 8.389 -2.372 1.00 . A A . 24 LYS HA 1 1
11 6726 1 1 24 LYS HB2 H 2.255 7.106 0.277 1.00 . A A . 24 LYS HB2 1 1
11 6727 1 1 24 LYS HB3 H 3.668 7.512 -0.687 1.00 . A A . 24 LYS HB3 1 1
11 6728 1 1 24 LYS HD2 H 2.320 10.222 1.826 1.00 . A A . 24 LYS HD2 1 1
11 6729 1 1 24 LYS HD3 H 2.188 8.466 1.951 1.00 . A A . 24 LYS HD3 1 1
11 6730 1 1 24 LYS HE2 H 4.255 8.863 2.901 1.00 . A A . 24 LYS HE2 1 1
11 6731 1 1 24 LYS HE3 H 4.684 8.491 1.232 1.00 . A A . 24 LYS HE3 1 1
11 6732 1 1 24 LYS HG2 H 3.323 9.763 -0.503 1.00 . A A . 24 LYS HG2 1 1
11 6733 1 1 24 LYS HG3 H 1.579 9.590 -0.289 1.00 . A A . 24 LYS HG3 1 1
11 6734 1 1 24 LYS HZ1 H 5.260 10.806 2.679 1.00 . A A . 24 LYS HZ1 1 1
11 6735 1 1 24 LYS HZ2 H 4.190 11.244 1.444 1.00 . A A . 24 LYS HZ2 1 1
11 6736 1 1 24 LYS HZ3 H 5.642 10.463 1.067 1.00 . A A . 24 LYS HZ3 1 1
11 6737 1 1 24 LYS N N 0.462 7.111 -1.459 1.00 . A A . 24 LYS N 1 1
11 6738 1 1 24 LYS NZ N 4.868 10.521 1.759 1.00 . A A . 24 LYS NZ 1 1
11 6739 1 1 24 LYS O O 2.472 5.214 -2.245 1.00 . A A . 24 LYS O 1 1
11 6740 1 1 25 LYS C C 4.741 4.921 -3.761 1.00 . A A . 25 LYS C 1 1
11 6741 1 1 25 LYS CA C 3.838 5.845 -4.573 1.00 . A A . 25 LYS CA 1 1
11 6742 1 1 25 LYS CB C 4.666 6.596 -5.618 1.00 . A A . 25 LYS CB 1 1
11 6743 1 1 25 LYS CD C 4.784 7.579 -7.926 1.00 . A A . 25 LYS CD 1 1
11 6744 1 1 25 LYS CE C 3.979 8.446 -8.883 1.00 . A A . 25 LYS CE 1 1
11 6745 1 1 25 LYS CG C 3.893 6.926 -6.883 1.00 . A A . 25 LYS CG 1 1
11 6746 1 1 25 LYS H H 3.144 7.741 -3.937 1.00 . A A . 25 LYS H 1 1
11 6747 1 1 25 LYS HA H 3.093 5.249 -5.076 1.00 . A A . 25 LYS HA 1 1
11 6748 1 1 25 LYS HB2 H 5.018 7.520 -5.185 1.00 . A A . 25 LYS HB2 1 1
11 6749 1 1 25 LYS HB3 H 5.517 5.988 -5.890 1.00 . A A . 25 LYS HB3 1 1
11 6750 1 1 25 LYS HD2 H 5.514 8.198 -7.427 1.00 . A A . 25 LYS HD2 1 1
11 6751 1 1 25 LYS HD3 H 5.288 6.808 -8.491 1.00 . A A . 25 LYS HD3 1 1
11 6752 1 1 25 LYS HE2 H 3.261 9.016 -8.314 1.00 . A A . 25 LYS HE2 1 1
11 6753 1 1 25 LYS HE3 H 4.653 9.120 -9.391 1.00 . A A . 25 LYS HE3 1 1
11 6754 1 1 25 LYS HG2 H 3.486 6.014 -7.294 1.00 . A A . 25 LYS HG2 1 1
11 6755 1 1 25 LYS HG3 H 3.087 7.603 -6.636 1.00 . A A . 25 LYS HG3 1 1
11 6756 1 1 25 LYS HZ1 H 3.535 6.630 -9.815 1.00 . A A . 25 LYS HZ1 1 1
11 6757 1 1 25 LYS HZ2 H 3.483 7.964 -10.854 1.00 . A A . 25 LYS HZ2 1 1
11 6758 1 1 25 LYS HZ3 H 2.229 7.704 -9.749 1.00 . A A . 25 LYS HZ3 1 1
11 6759 1 1 25 LYS N N 3.145 6.789 -3.704 1.00 . A A . 25 LYS N 1 1
11 6760 1 1 25 LYS NZ N 3.256 7.628 -9.896 1.00 . A A . 25 LYS NZ 1 1
11 6761 1 1 25 LYS O O 4.763 3.710 -3.980 1.00 . A A . 25 LYS O 1 1
11 6762 1 1 26 SER C C 5.669 3.541 -1.353 1.00 . A A . 26 SER C 1 1
11 6763 1 1 26 SER CA C 6.390 4.730 -1.981 1.00 . A A . 26 SER CA 1 1
11 6764 1 1 26 SER CB C 6.981 5.618 -0.885 1.00 . A A . 26 SER CB 1 1
11 6765 1 1 26 SER H H 5.422 6.471 -2.697 1.00 . A A . 26 SER H 1 1
11 6766 1 1 26 SER HA H 7.190 4.362 -2.605 1.00 . A A . 26 SER HA 1 1
11 6767 1 1 26 SER HB2 H 6.272 6.391 -0.629 1.00 . A A . 26 SER HB2 1 1
11 6768 1 1 26 SER HB3 H 7.189 5.017 -0.011 1.00 . A A . 26 SER HB3 1 1
11 6769 1 1 26 SER HG H 8.497 6.835 -0.642 1.00 . A A . 26 SER HG 1 1
11 6770 1 1 26 SER N N 5.483 5.501 -2.823 1.00 . A A . 26 SER N 1 1
11 6771 1 1 26 SER O O 6.138 2.406 -1.432 1.00 . A A . 26 SER O 1 1
11 6772 1 1 26 SER OG O 8.185 6.228 -1.317 1.00 . A A . 26 SER OG 1 1
11 6773 1 1 27 GLN C C 3.487 1.606 -1.050 1.00 . A A . 27 GLN C 1 1
11 6774 1 1 27 GLN CA C 3.740 2.764 -0.090 1.00 . A A . 27 GLN CA 1 1
11 6775 1 1 27 GLN CB C 2.408 3.328 0.408 1.00 . A A . 27 GLN CB 1 1
11 6776 1 1 27 GLN CD C 1.276 4.691 2.209 1.00 . A A . 27 GLN CD 1 1
11 6777 1 1 27 GLN CG C 2.563 4.417 1.458 1.00 . A A . 27 GLN CG 1 1
11 6778 1 1 27 GLN H H 4.204 4.735 -0.703 1.00 . A A . 27 GLN H 1 1
11 6779 1 1 27 GLN HA H 4.303 2.397 0.755 1.00 . A A . 27 GLN HA 1 1
11 6780 1 1 27 GLN HB2 H 1.870 3.742 -0.432 1.00 . A A . 27 GLN HB2 1 1
11 6781 1 1 27 GLN HB3 H 1.828 2.525 0.837 1.00 . A A . 27 GLN HB3 1 1
11 6782 1 1 27 GLN HE21 H 0.682 5.944 0.784 1.00 . A A . 27 GLN HE21 1 1
11 6783 1 1 27 GLN HE22 H -0.410 5.741 2.107 1.00 . A A . 27 GLN HE22 1 1
11 6784 1 1 27 GLN HG2 H 3.317 4.110 2.168 1.00 . A A . 27 GLN HG2 1 1
11 6785 1 1 27 GLN HG3 H 2.879 5.327 0.970 1.00 . A A . 27 GLN HG3 1 1
11 6786 1 1 27 GLN N N 4.526 3.811 -0.731 1.00 . A A . 27 GLN N 1 1
11 6787 1 1 27 GLN NE2 N 0.431 5.546 1.644 1.00 . A A . 27 GLN NE2 1 1
11 6788 1 1 27 GLN O O 3.860 0.465 -0.776 1.00 . A A . 27 GLN O 1 1
11 6789 1 1 27 GLN OE1 O 1.042 4.142 3.286 1.00 . A A . 27 GLN OE1 1 1
11 6790 1 1 28 LEU C C 3.794 0.085 -3.531 1.00 . A A . 28 LEU C 1 1
11 6791 1 1 28 LEU CA C 2.549 0.892 -3.180 1.00 . A A . 28 LEU CA 1 1
11 6792 1 1 28 LEU CB C 1.978 1.545 -4.440 1.00 . A A . 28 LEU CB 1 1
11 6793 1 1 28 LEU CD1 C 0.287 -0.077 -5.329 1.00 . A A . 28 LEU CD1 1 1
11 6794 1 1 28 LEU CD2 C 1.601 1.347 -6.910 1.00 . A A . 28 LEU CD2 1 1
11 6795 1 1 28 LEU CG C 1.625 0.597 -5.586 1.00 . A A . 28 LEU CG 1 1
11 6796 1 1 28 LEU H H 2.580 2.834 -2.340 1.00 . A A . 28 LEU H 1 1
11 6797 1 1 28 LEU HA H 1.808 0.225 -2.763 1.00 . A A . 28 LEU HA 1 1
11 6798 1 1 28 LEU HB2 H 1.080 2.074 -4.160 1.00 . A A . 28 LEU HB2 1 1
11 6799 1 1 28 LEU HB3 H 2.711 2.251 -4.806 1.00 . A A . 28 LEU HB3 1 1
11 6800 1 1 28 LEU HD11 H -0.180 -0.321 -6.271 1.00 . A A . 28 LEU HD11 1 1
11 6801 1 1 28 LEU HD12 H -0.352 0.592 -4.772 1.00 . A A . 28 LEU HD12 1 1
11 6802 1 1 28 LEU HD13 H 0.443 -0.982 -4.759 1.00 . A A . 28 LEU HD13 1 1
11 6803 1 1 28 LEU HD21 H 0.812 2.084 -6.892 1.00 . A A . 28 LEU HD21 1 1
11 6804 1 1 28 LEU HD22 H 1.424 0.649 -7.715 1.00 . A A . 28 LEU HD22 1 1
11 6805 1 1 28 LEU HD23 H 2.551 1.839 -7.063 1.00 . A A . 28 LEU HD23 1 1
11 6806 1 1 28 LEU HG H 2.380 -0.175 -5.652 1.00 . A A . 28 LEU HG 1 1
11 6807 1 1 28 LEU N N 2.852 1.907 -2.177 1.00 . A A . 28 LEU N 1 1
11 6808 1 1 28 LEU O O 3.800 -1.143 -3.431 1.00 . A A . 28 LEU O 1 1
11 6809 1 1 29 HIS C C 6.558 -0.823 -3.204 1.00 . A A . 29 HIS C 1 1
11 6810 1 1 29 HIS CA C 6.103 0.130 -4.304 1.00 . A A . 29 HIS CA 1 1
11 6811 1 1 29 HIS CB C 7.186 1.175 -4.571 1.00 . A A . 29 HIS CB 1 1
11 6812 1 1 29 HIS CD2 C 6.040 1.894 -6.784 1.00 . A A . 29 HIS CD2 1 1
11 6813 1 1 29 HIS CE1 C 7.048 3.822 -7.055 1.00 . A A . 29 HIS CE1 1 1
11 6814 1 1 29 HIS CG C 6.891 2.058 -5.744 1.00 . A A . 29 HIS CG 1 1
11 6815 1 1 29 HIS H H 4.783 1.758 -4.000 1.00 . A A . 29 HIS H 1 1
11 6816 1 1 29 HIS HA H 5.932 -0.437 -5.206 1.00 . A A . 29 HIS HA 1 1
11 6817 1 1 29 HIS HB2 H 7.292 1.805 -3.700 1.00 . A A . 29 HIS HB2 1 1
11 6818 1 1 29 HIS HB3 H 8.124 0.672 -4.761 1.00 . A A . 29 HIS HB3 1 1
11 6819 1 1 29 HIS HD2 H 5.389 1.048 -6.953 1.00 . A A . 29 HIS HD2 1 1
11 6820 1 1 29 HIS HE1 H 7.350 4.776 -7.462 1.00 . A A . 29 HIS HE1 1 1
11 6821 1 1 29 HIS HE2 H 5.599 3.205 -8.365 1.00 . A A . 29 HIS HE2 1 1
11 6822 1 1 29 HIS N N 4.849 0.782 -3.941 1.00 . A A . 29 HIS N 1 1
11 6823 1 1 29 HIS ND1 N 7.508 3.275 -5.944 1.00 . A A . 29 HIS ND1 1 1
11 6824 1 1 29 HIS NE2 N 6.156 3.004 -7.584 1.00 . A A . 29 HIS NE2 1 1
11 6825 1 1 29 HIS O O 6.985 -1.945 -3.477 1.00 . A A . 29 HIS O 1 1
11 6826 1 1 30 VAL C C 5.830 -2.255 -0.513 1.00 . A A . 30 VAL C 1 1
11 6827 1 1 30 VAL CA C 6.868 -1.181 -0.816 1.00 . A A . 30 VAL CA 1 1
11 6828 1 1 30 VAL CB C 7.078 -0.316 0.442 1.00 . A A . 30 VAL CB 1 1
11 6829 1 1 30 VAL CG1 C 7.400 -1.191 1.643 1.00 . A A . 30 VAL CG1 1 1
11 6830 1 1 30 VAL CG2 C 8.179 0.707 0.206 1.00 . A A . 30 VAL CG2 1 1
11 6831 1 1 30 VAL H H 6.118 0.535 -1.803 1.00 . A A . 30 VAL H 1 1
11 6832 1 1 30 VAL HA H 7.806 -1.658 -1.059 1.00 . A A . 30 VAL HA 1 1
11 6833 1 1 30 VAL HB H 6.160 0.214 0.647 1.00 . A A . 30 VAL HB 1 1
11 6834 1 1 30 VAL HG11 H 7.827 -2.124 1.305 1.00 . A A . 30 VAL HG11 1 1
11 6835 1 1 30 VAL HG12 H 8.107 -0.681 2.281 1.00 . A A . 30 VAL HG12 1 1
11 6836 1 1 30 VAL HG13 H 6.494 -1.390 2.197 1.00 . A A . 30 VAL HG13 1 1
11 6837 1 1 30 VAL HG21 H 7.813 1.693 0.452 1.00 . A A . 30 VAL HG21 1 1
11 6838 1 1 30 VAL HG22 H 9.028 0.472 0.830 1.00 . A A . 30 VAL HG22 1 1
11 6839 1 1 30 VAL HG23 H 8.477 0.683 -0.832 1.00 . A A . 30 VAL HG23 1 1
11 6840 1 1 30 VAL N N 6.466 -0.368 -1.958 1.00 . A A . 30 VAL N 1 1
11 6841 1 1 30 VAL O O 6.089 -3.187 0.249 1.00 . A A . 30 VAL O 1 1
11 6842 1 1 31 HIS C C 3.671 -4.227 -1.912 1.00 . A A . 31 HIS C 1 1
11 6843 1 1 31 HIS CA C 3.574 -3.080 -0.911 1.00 . A A . 31 HIS CA 1 1
11 6844 1 1 31 HIS CB C 2.216 -2.389 -1.039 1.00 . A A . 31 HIS CB 1 1
11 6845 1 1 31 HIS CD2 C 0.359 -3.694 -2.294 1.00 . A A . 31 HIS CD2 1 1
11 6846 1 1 31 HIS CE1 C -0.455 -4.811 -0.592 1.00 . A A . 31 HIS CE1 1 1
11 6847 1 1 31 HIS CG C 1.072 -3.342 -1.199 1.00 . A A . 31 HIS CG 1 1
11 6848 1 1 31 HIS H H 4.506 -1.356 -1.711 1.00 . A A . 31 HIS H 1 1
11 6849 1 1 31 HIS HA H 3.671 -3.480 0.087 1.00 . A A . 31 HIS HA 1 1
11 6850 1 1 31 HIS HB2 H 2.035 -1.799 -0.153 1.00 . A A . 31 HIS HB2 1 1
11 6851 1 1 31 HIS HB3 H 2.230 -1.739 -1.902 1.00 . A A . 31 HIS HB3 1 1
11 6852 1 1 31 HIS HD1 H 0.840 -4.022 0.782 1.00 . A A . 31 HIS HD1 1 1
11 6853 1 1 31 HIS HD2 H 0.504 -3.325 -3.300 1.00 . A A . 31 HIS HD2 1 1
11 6854 1 1 31 HIS HE1 H -1.058 -5.478 0.006 1.00 . A A . 31 HIS HE1 1 1
11 6855 1 1 31 HIS N N 4.652 -2.119 -1.115 1.00 . A A . 31 HIS N 1 1
11 6856 1 1 31 HIS ND1 N 0.537 -4.058 -0.149 1.00 . A A . 31 HIS ND1 1 1
11 6857 1 1 31 HIS NE2 N -0.583 -4.608 -1.890 1.00 . A A . 31 HIS NE2 1 1
11 6858 1 1 31 HIS O O 3.395 -5.379 -1.578 1.00 . A A . 31 HIS O 1 1
11 6859 1 1 32 GLN C C 5.176 -6.000 -3.776 1.00 . A A . 32 GLN C 1 1
11 6860 1 1 32 GLN CA C 4.196 -4.907 -4.189 1.00 . A A . 32 GLN CA 1 1
11 6861 1 1 32 GLN CB C 4.661 -4.255 -5.492 1.00 . A A . 32 GLN CB 1 1
11 6862 1 1 32 GLN CD C 4.093 -2.709 -7.408 1.00 . A A . 32 GLN CD 1 1
11 6863 1 1 32 GLN CG C 3.666 -3.255 -6.060 1.00 . A A . 32 GLN CG 1 1
11 6864 1 1 32 GLN H H 4.271 -2.968 -3.344 1.00 . A A . 32 GLN H 1 1
11 6865 1 1 32 GLN HA H 3.225 -5.351 -4.345 1.00 . A A . 32 GLN HA 1 1
11 6866 1 1 32 GLN HB2 H 5.592 -3.740 -5.311 1.00 . A A . 32 GLN HB2 1 1
11 6867 1 1 32 GLN HB3 H 4.822 -5.027 -6.229 1.00 . A A . 32 GLN HB3 1 1
11 6868 1 1 32 GLN HE21 H 2.215 -2.772 -8.057 1.00 . A A . 32 GLN HE21 1 1
11 6869 1 1 32 GLN HE22 H 3.381 -2.187 -9.189 1.00 . A A . 32 GLN HE22 1 1
11 6870 1 1 32 GLN HG2 H 2.710 -3.743 -6.174 1.00 . A A . 32 GLN HG2 1 1
11 6871 1 1 32 GLN HG3 H 3.569 -2.431 -5.368 1.00 . A A . 32 GLN HG3 1 1
11 6872 1 1 32 GLN N N 4.065 -3.903 -3.139 1.00 . A A . 32 GLN N 1 1
11 6873 1 1 32 GLN NE2 N 3.133 -2.539 -8.310 1.00 . A A . 32 GLN NE2 1 1
11 6874 1 1 32 GLN O O 5.061 -7.145 -4.212 1.00 . A A . 32 GLN O 1 1
11 6875 1 1 32 GLN OE1 O 5.274 -2.442 -7.637 1.00 . A A . 32 GLN OE1 1 1
11 6876 1 1 33 GLN C C 6.554 -7.513 -1.400 1.00 . A A . 33 GLN C 1 1
11 6877 1 1 33 GLN CA C 7.139 -6.590 -2.464 1.00 . A A . 33 GLN CA 1 1
11 6878 1 1 33 GLN CB C 8.353 -5.849 -1.901 1.00 . A A . 33 GLN CB 1 1
11 6879 1 1 33 GLN CD C 9.257 -4.958 0.283 1.00 . A A . 33 GLN CD 1 1
11 6880 1 1 33 GLN CG C 8.054 -5.065 -0.633 1.00 . A A . 33 GLN CG 1 1
11 6881 1 1 33 GLN H H 6.177 -4.711 -2.622 1.00 . A A . 33 GLN H 1 1
11 6882 1 1 33 GLN HA H 7.451 -7.186 -3.308 1.00 . A A . 33 GLN HA 1 1
11 6883 1 1 33 GLN HB2 H 9.128 -6.568 -1.681 1.00 . A A . 33 GLN HB2 1 1
11 6884 1 1 33 GLN HB3 H 8.716 -5.158 -2.648 1.00 . A A . 33 GLN HB3 1 1
11 6885 1 1 33 GLN HE21 H 9.846 -3.300 -0.643 1.00 . A A . 33 GLN HE21 1 1
11 6886 1 1 33 GLN HE22 H 10.852 -3.832 0.657 1.00 . A A . 33 GLN HE22 1 1
11 6887 1 1 33 GLN HG2 H 7.740 -4.069 -0.907 1.00 . A A . 33 GLN HG2 1 1
11 6888 1 1 33 GLN HG3 H 7.256 -5.560 -0.100 1.00 . A A . 33 GLN HG3 1 1
11 6889 1 1 33 GLN N N 6.138 -5.639 -2.934 1.00 . A A . 33 GLN N 1 1
11 6890 1 1 33 GLN NE2 N 10.067 -3.927 0.078 1.00 . A A . 33 GLN NE2 1 1
11 6891 1 1 33 GLN O O 7.065 -8.609 -1.167 1.00 . A A . 33 GLN O 1 1
11 6892 1 1 33 GLN OE1 O 9.455 -5.793 1.166 1.00 . A A . 33 GLN OE1 1 1
11 6893 1 1 34 ILE C C 4.263 -9.149 -0.287 1.00 . A A . 34 ILE C 1 1
11 6894 1 1 34 ILE CA C 4.828 -7.850 0.281 1.00 . A A . 34 ILE CA 1 1
11 6895 1 1 34 ILE CB C 3.690 -7.060 0.953 1.00 . A A . 34 ILE CB 1 1
11 6896 1 1 34 ILE CD1 C 2.616 -6.657 3.226 1.00 . A A . 34 ILE CD1 1 1
11 6897 1 1 34 ILE CG1 C 3.433 -7.594 2.364 1.00 . A A . 34 ILE CG1 1 1
11 6898 1 1 34 ILE CG2 C 2.424 -7.136 0.114 1.00 . A A . 34 ILE CG2 1 1
11 6899 1 1 34 ILE H H 5.121 -6.182 -0.988 1.00 . A A . 34 ILE H 1 1
11 6900 1 1 34 ILE HA H 5.566 -8.089 1.032 1.00 . A A . 34 ILE HA 1 1
11 6901 1 1 34 ILE HB H 3.989 -6.025 1.017 1.00 . A A . 34 ILE HB 1 1
11 6902 1 1 34 ILE HD11 H 3.279 -6.006 3.778 1.00 . A A . 34 ILE HD11 1 1
11 6903 1 1 34 ILE HD12 H 1.970 -6.061 2.598 1.00 . A A . 34 ILE HD12 1 1
11 6904 1 1 34 ILE HD13 H 2.019 -7.231 3.917 1.00 . A A . 34 ILE HD13 1 1
11 6905 1 1 34 ILE HG12 H 2.901 -8.530 2.297 1.00 . A A . 34 ILE HG12 1 1
11 6906 1 1 34 ILE HG13 H 4.381 -7.758 2.857 1.00 . A A . 34 ILE HG13 1 1
11 6907 1 1 34 ILE HG21 H 1.960 -6.161 0.072 1.00 . A A . 34 ILE HG21 1 1
11 6908 1 1 34 ILE HG22 H 2.674 -7.458 -0.886 1.00 . A A . 34 ILE HG22 1 1
11 6909 1 1 34 ILE HG23 H 1.738 -7.841 0.559 1.00 . A A . 34 ILE HG23 1 1
11 6910 1 1 34 ILE N N 5.481 -7.064 -0.758 1.00 . A A . 34 ILE N 1 1
11 6911 1 1 34 ILE O O 3.971 -10.088 0.455 1.00 . A A . 34 ILE O 1 1
11 6912 1 1 35 HIS C C 4.720 -11.279 -2.761 1.00 . A A . 35 HIS C 1 1
11 6913 1 1 35 HIS CA C 3.587 -10.380 -2.274 1.00 . A A . 35 HIS CA 1 1
11 6914 1 1 35 HIS CB C 2.700 -9.975 -3.452 1.00 . A A . 35 HIS CB 1 1
11 6915 1 1 35 HIS CD2 C 1.337 -7.773 -3.310 1.00 . A A . 35 HIS CD2 1 1
11 6916 1 1 35 HIS CE1 C -0.364 -8.524 -2.148 1.00 . A A . 35 HIS CE1 1 1
11 6917 1 1 35 HIS CG C 1.559 -9.086 -3.065 1.00 . A A . 35 HIS CG 1 1
11 6918 1 1 35 HIS H H 4.364 -8.415 -2.144 1.00 . A A . 35 HIS H 1 1
11 6919 1 1 35 HIS HA H 2.992 -10.927 -1.559 1.00 . A A . 35 HIS HA 1 1
11 6920 1 1 35 HIS HB2 H 3.299 -9.448 -4.181 1.00 . A A . 35 HIS HB2 1 1
11 6921 1 1 35 HIS HB3 H 2.289 -10.865 -3.908 1.00 . A A . 35 HIS HB3 1 1
11 6922 1 1 35 HIS HD1 H 0.342 -10.439 -2.003 1.00 . A A . 35 HIS HD1 1 1
11 6923 1 1 35 HIS HD2 H 1.984 -7.105 -3.861 1.00 . A A . 35 HIS HD2 1 1
11 6924 1 1 35 HIS HE1 H -1.299 -8.574 -1.611 1.00 . A A . 35 HIS HE1 1 1
11 6925 1 1 35 HIS N N 4.114 -9.196 -1.607 1.00 . A A . 35 HIS N 1 1
11 6926 1 1 35 HIS ND1 N 0.476 -9.527 -2.335 1.00 . A A . 35 HIS ND1 1 1
11 6927 1 1 35 HIS NE2 N 0.135 -7.449 -2.730 1.00 . A A . 35 HIS NE2 1 1
11 6928 1 1 35 HIS O O 4.897 -12.394 -2.269 1.00 . A A . 35 HIS O 1 1
11 6929 1 1 36 THR C C 7.575 -11.967 -3.191 1.00 . A A . 36 THR C 1 1
11 6930 1 1 36 THR CA C 6.599 -11.546 -4.284 1.00 . A A . 36 THR CA 1 1
11 6931 1 1 36 THR CB C 7.358 -10.733 -5.349 1.00 . A A . 36 THR CB 1 1
11 6932 1 1 36 THR CG2 C 7.964 -9.477 -4.741 1.00 . A A . 36 THR CG2 1 1
11 6933 1 1 36 THR H H 5.293 -9.893 -4.081 1.00 . A A . 36 THR H 1 1
11 6934 1 1 36 THR HA H 6.197 -12.431 -4.756 1.00 . A A . 36 THR HA 1 1
11 6935 1 1 36 THR HB H 6.661 -10.441 -6.122 1.00 . A A . 36 THR HB 1 1
11 6936 1 1 36 THR HG1 H 8.046 -12.406 -6.135 1.00 . A A . 36 THR HG1 1 1
11 6937 1 1 36 THR HG21 H 7.477 -9.262 -3.802 1.00 . A A . 36 THR HG21 1 1
11 6938 1 1 36 THR HG22 H 7.825 -8.646 -5.417 1.00 . A A . 36 THR HG22 1 1
11 6939 1 1 36 THR HG23 H 9.019 -9.632 -4.573 1.00 . A A . 36 THR HG23 1 1
11 6940 1 1 36 THR N N 5.485 -10.787 -3.730 1.00 . A A . 36 THR N 1 1
11 6941 1 1 36 THR O O 8.425 -12.831 -3.404 1.00 . A A . 36 THR O 1 1
11 6942 1 1 36 THR OG1 O 8.393 -11.534 -5.932 1.00 . A A . 36 THR OG1 1 1
11 6943 1 1 37 GLY C C 8.141 -13.101 -0.426 1.00 . A A . 37 GLY C 1 1
11 6944 1 1 37 GLY CA C 8.323 -11.677 -0.911 1.00 . A A . 37 GLY CA 1 1
11 6945 1 1 37 GLY H H 6.749 -10.671 -1.908 1.00 . A A . 37 GLY H 1 1
11 6946 1 1 37 GLY HA2 H 9.347 -11.542 -1.224 1.00 . A A . 37 GLY HA2 1 1
11 6947 1 1 37 GLY HA3 H 8.116 -11.002 -0.093 1.00 . A A . 37 GLY HA3 1 1
11 6948 1 1 37 GLY N N 7.446 -11.352 -2.020 1.00 . A A . 37 GLY N 1 1
11 6949 1 1 37 GLY O O 9.078 -13.898 -0.458 1.00 . A A . 37 GLY O 1 1
11 6950 1 1 38 GLU C C 5.442 -15.361 -0.220 1.00 . A A . 38 GLU C 1 1
11 6951 1 1 38 GLU CA C 6.633 -14.760 0.521 1.00 . A A . 38 GLU CA 1 1
11 6952 1 1 38 GLU CB C 6.345 -14.719 2.023 1.00 . A A . 38 GLU CB 1 1
11 6953 1 1 38 GLU CD C 8.035 -13.212 3.144 1.00 . A A . 38 GLU CD 1 1
11 6954 1 1 38 GLU CG C 7.597 -14.639 2.881 1.00 . A A . 38 GLU CG 1 1
11 6955 1 1 38 GLU H H 6.226 -12.742 0.026 1.00 . A A . 38 GLU H 1 1
11 6956 1 1 38 GLU HA H 7.499 -15.380 0.347 1.00 . A A . 38 GLU HA 1 1
11 6957 1 1 38 GLU HB2 H 5.732 -13.856 2.237 1.00 . A A . 38 GLU HB2 1 1
11 6958 1 1 38 GLU HB3 H 5.803 -15.611 2.298 1.00 . A A . 38 GLU HB3 1 1
11 6959 1 1 38 GLU HG2 H 7.400 -15.119 3.828 1.00 . A A . 38 GLU HG2 1 1
11 6960 1 1 38 GLU HG3 H 8.398 -15.159 2.376 1.00 . A A . 38 GLU HG3 1 1
11 6961 1 1 38 GLU N N 6.933 -13.422 0.025 1.00 . A A . 38 GLU N 1 1
11 6962 1 1 38 GLU O O 4.764 -14.677 -0.987 1.00 . A A . 38 GLU O 1 1
11 6963 1 1 38 GLU OE1 O 8.640 -12.601 2.237 1.00 . A A . 38 GLU OE1 1 1
11 6964 1 1 38 GLU OE2 O 7.772 -12.704 4.254 1.00 . A A . 38 GLU OE2 1 1
11 6965 1 1 39 LYS C C 3.470 -18.371 0.312 1.00 . A A . 39 LYS C 1 1
11 6966 1 1 39 LYS CA C 4.084 -17.339 -0.628 1.00 . A A . 39 LYS CA 1 1
11 6967 1 1 39 LYS CB C 4.560 -18.023 -1.912 1.00 . A A . 39 LYS CB 1 1
11 6968 1 1 39 LYS CD C 3.754 -19.515 -3.766 1.00 . A A . 39 LYS CD 1 1
11 6969 1 1 39 LYS CE C 4.928 -20.378 -4.201 1.00 . A A . 39 LYS CE 1 1
11 6970 1 1 39 LYS CG C 3.768 -19.270 -2.266 1.00 . A A . 39 LYS CG 1 1
11 6971 1 1 39 LYS H H 5.769 -17.137 0.637 1.00 . A A . 39 LYS H 1 1
11 6972 1 1 39 LYS HA H 3.333 -16.606 -0.878 1.00 . A A . 39 LYS HA 1 1
11 6973 1 1 39 LYS HB2 H 4.475 -17.324 -2.731 1.00 . A A . 39 LYS HB2 1 1
11 6974 1 1 39 LYS HB3 H 5.597 -18.302 -1.794 1.00 . A A . 39 LYS HB3 1 1
11 6975 1 1 39 LYS HD2 H 2.835 -20.016 -4.032 1.00 . A A . 39 LYS HD2 1 1
11 6976 1 1 39 LYS HD3 H 3.809 -18.564 -4.277 1.00 . A A . 39 LYS HD3 1 1
11 6977 1 1 39 LYS HE2 H 5.755 -20.203 -3.531 1.00 . A A . 39 LYS HE2 1 1
11 6978 1 1 39 LYS HE3 H 4.634 -21.416 -4.146 1.00 . A A . 39 LYS HE3 1 1
11 6979 1 1 39 LYS HG2 H 4.218 -20.122 -1.778 1.00 . A A . 39 LYS HG2 1 1
11 6980 1 1 39 LYS HG3 H 2.752 -19.150 -1.920 1.00 . A A . 39 LYS HG3 1 1
11 6981 1 1 39 LYS HZ1 H 6.234 -19.511 -5.581 1.00 . A A . 39 LYS HZ1 1 1
11 6982 1 1 39 LYS HZ2 H 4.618 -19.525 -6.082 1.00 . A A . 39 LYS HZ2 1 1
11 6983 1 1 39 LYS HZ3 H 5.527 -20.951 -6.118 1.00 . A A . 39 LYS HZ3 1 1
11 6984 1 1 39 LYS N N 5.193 -16.645 0.015 1.00 . A A . 39 LYS N 1 1
11 6985 1 1 39 LYS NZ N 5.357 -20.070 -5.593 1.00 . A A . 39 LYS NZ 1 1
11 6986 1 1 39 LYS O O 4.170 -19.097 1.018 1.00 . A A . 39 LYS O 1 1
11 6987 1 1 40 PRO C C 1.562 -20.827 0.715 1.00 . A A . 40 PRO C 1 1
11 6988 1 1 40 PRO CA C 1.393 -19.382 1.170 1.00 . A A . 40 PRO CA 1 1
11 6989 1 1 40 PRO CB C -0.063 -18.938 1.010 1.00 . A A . 40 PRO CB 1 1
11 6990 1 1 40 PRO CD C 1.233 -17.606 -0.493 1.00 . A A . 40 PRO CD 1 1
11 6991 1 1 40 PRO CG C -0.109 -18.261 -0.316 1.00 . A A . 40 PRO CG 1 1
11 6992 1 1 40 PRO HA H 1.686 -19.296 2.207 1.00 . A A . 40 PRO HA 1 1
11 6993 1 1 40 PRO HB2 H -0.711 -19.802 1.036 1.00 . A A . 40 PRO HB2 1 1
11 6994 1 1 40 PRO HB3 H -0.326 -18.260 1.809 1.00 . A A . 40 PRO HB3 1 1
11 6995 1 1 40 PRO HD2 H 1.527 -17.624 -1.532 1.00 . A A . 40 PRO HD2 1 1
11 6996 1 1 40 PRO HD3 H 1.209 -16.591 -0.124 1.00 . A A . 40 PRO HD3 1 1
11 6997 1 1 40 PRO HG2 H -0.277 -18.989 -1.094 1.00 . A A . 40 PRO HG2 1 1
11 6998 1 1 40 PRO HG3 H -0.892 -17.517 -0.321 1.00 . A A . 40 PRO HG3 1 1
11 6999 1 1 40 PRO N N 2.130 -18.441 0.322 1.00 . A A . 40 PRO N 1 1
11 7000 1 1 40 PRO O O 1.761 -21.726 1.532 1.00 . A A . 40 PRO O 1 1
11 7001 1 1 41 SER C C 2.992 -22.968 -0.830 1.00 . A A . 41 SER C 1 1
11 7002 1 1 41 SER CA C 1.623 -22.381 -1.158 1.00 . A A . 41 SER CA 1 1
11 7003 1 1 41 SER CB C 1.422 -22.342 -2.674 1.00 . A A . 41 SER CB 1 1
11 7004 1 1 41 SER H H 1.322 -20.286 -1.195 1.00 . A A . 41 SER H 1 1
11 7005 1 1 41 SER HA H 0.861 -23.008 -0.719 1.00 . A A . 41 SER HA 1 1
11 7006 1 1 41 SER HB2 H 2.117 -21.639 -3.109 1.00 . A A . 41 SER HB2 1 1
11 7007 1 1 41 SER HB3 H 1.602 -23.326 -3.084 1.00 . A A . 41 SER HB3 1 1
11 7008 1 1 41 SER HG H -0.488 -22.159 -2.278 1.00 . A A . 41 SER HG 1 1
11 7009 1 1 41 SER N N 1.482 -21.044 -0.594 1.00 . A A . 41 SER N 1 1
11 7010 1 1 41 SER O O 4.004 -22.268 -0.863 1.00 . A A . 41 SER O 1 1
11 7011 1 1 41 SER OG O 0.103 -21.944 -3.004 1.00 . A A . 41 SER OG 1 1
11 7012 1 1 42 GLY C C 4.354 -26.316 -0.762 1.00 . A A . 42 GLY C 1 1
11 7013 1 1 42 GLY CA C 4.265 -24.919 -0.181 1.00 . A A . 42 GLY CA 1 1
11 7014 1 1 42 GLY H H 2.178 -24.767 -0.501 1.00 . A A . 42 GLY H 1 1
11 7015 1 1 42 GLY HA2 H 5.084 -24.328 -0.565 1.00 . A A . 42 GLY HA2 1 1
11 7016 1 1 42 GLY HA3 H 4.352 -24.982 0.893 1.00 . A A . 42 GLY HA3 1 1
11 7017 1 1 42 GLY N N 3.016 -24.258 -0.512 1.00 . A A . 42 GLY N 1 1
11 7018 1 1 42 GLY O O 4.065 -27.309 -0.093 1.00 . A A . 42 GLY O 1 1
11 7019 1 1 43 PRO C C 6.056 -28.520 -2.204 1.00 . A A . 43 PRO C 1 1
11 7020 1 1 43 PRO CA C 4.894 -27.688 -2.736 1.00 . A A . 43 PRO CA 1 1
11 7021 1 1 43 PRO CB C 5.152 -27.276 -4.187 1.00 . A A . 43 PRO CB 1 1
11 7022 1 1 43 PRO CD C 5.121 -25.265 -2.894 1.00 . A A . 43 PRO CD 1 1
11 7023 1 1 43 PRO CG C 5.754 -25.916 -4.093 1.00 . A A . 43 PRO CG 1 1
11 7024 1 1 43 PRO HA H 3.984 -28.267 -2.681 1.00 . A A . 43 PRO HA 1 1
11 7025 1 1 43 PRO HB2 H 5.832 -27.978 -4.648 1.00 . A A . 43 PRO HB2 1 1
11 7026 1 1 43 PRO HB3 H 4.220 -27.258 -4.731 1.00 . A A . 43 PRO HB3 1 1
11 7027 1 1 43 PRO HD2 H 5.829 -24.619 -2.398 1.00 . A A . 43 PRO HD2 1 1
11 7028 1 1 43 PRO HD3 H 4.241 -24.711 -3.187 1.00 . A A . 43 PRO HD3 1 1
11 7029 1 1 43 PRO HG2 H 6.822 -25.996 -3.956 1.00 . A A . 43 PRO HG2 1 1
11 7030 1 1 43 PRO HG3 H 5.530 -25.353 -4.987 1.00 . A A . 43 PRO HG3 1 1
11 7031 1 1 43 PRO N N 4.760 -26.407 -2.037 1.00 . A A . 43 PRO N 1 1
11 7032 1 1 43 PRO O O 7.212 -28.102 -2.269 1.00 . A A . 43 PRO O 1 1
11 7033 1 1 44 SER C C 7.780 -30.969 -2.200 1.00 . A A . 44 SER C 1 1
11 7034 1 1 44 SER CA C 6.759 -30.589 -1.131 1.00 . A A . 44 SER CA 1 1
11 7035 1 1 44 SER CB C 6.111 -31.850 -0.558 1.00 . A A . 44 SER CB 1 1
11 7036 1 1 44 SER H H 4.801 -29.977 -1.654 1.00 . A A . 44 SER H 1 1
11 7037 1 1 44 SER HA H 7.267 -30.063 -0.336 1.00 . A A . 44 SER HA 1 1
11 7038 1 1 44 SER HB2 H 5.546 -32.345 -1.333 1.00 . A A . 44 SER HB2 1 1
11 7039 1 1 44 SER HB3 H 6.881 -32.515 -0.194 1.00 . A A . 44 SER HB3 1 1
11 7040 1 1 44 SER HG H 5.628 -31.823 1.340 1.00 . A A . 44 SER HG 1 1
11 7041 1 1 44 SER N N 5.741 -29.700 -1.677 1.00 . A A . 44 SER N 1 1
11 7042 1 1 44 SER O O 7.451 -31.645 -3.174 1.00 . A A . 44 SER O 1 1
11 7043 1 1 44 SER OG O 5.237 -31.534 0.512 1.00 . A A . 44 SER OG 1 1
11 7044 1 1 45 SER C C 10.309 -32.321 -3.085 1.00 . A A . 45 SER C 1 1
11 7045 1 1 45 SER CA C 10.088 -30.817 -2.958 1.00 . A A . 45 SER CA 1 1
11 7046 1 1 45 SER CB C 11.385 -30.134 -2.521 1.00 . A A . 45 SER CB 1 1
11 7047 1 1 45 SER H H 9.218 -29.992 -1.213 1.00 . A A . 45 SER H 1 1
11 7048 1 1 45 SER HA H 9.792 -30.426 -3.920 1.00 . A A . 45 SER HA 1 1
11 7049 1 1 45 SER HB2 H 11.460 -30.164 -1.445 1.00 . A A . 45 SER HB2 1 1
11 7050 1 1 45 SER HB3 H 12.226 -30.655 -2.956 1.00 . A A . 45 SER HB3 1 1
11 7051 1 1 45 SER HG H 11.437 -28.207 -2.176 1.00 . A A . 45 SER HG 1 1
11 7052 1 1 45 SER N N 9.019 -30.528 -2.009 1.00 . A A . 45 SER N 1 1
11 7053 1 1 45 SER O O 10.305 -32.870 -4.186 1.00 . A A . 45 SER O 1 1
11 7054 1 1 45 SER OG O 11.417 -28.782 -2.944 1.00 . A A . 45 SER OG 1 1
11 7055 1 1 46 GLY C C 11.721 -34.853 -0.898 1.00 . A A . 46 GLY C 1 1
11 7056 1 1 46 GLY CA C 10.723 -34.417 -1.952 1.00 . A A . 46 GLY CA 1 1
11 7057 1 1 46 GLY H H 10.495 -32.492 -1.099 1.00 . A A . 46 GLY H 1 1
11 7058 1 1 46 GLY HA2 H 9.782 -34.915 -1.770 1.00 . A A . 46 GLY HA2 1 1
11 7059 1 1 46 GLY HA3 H 11.092 -34.710 -2.924 1.00 . A A . 46 GLY HA3 1 1
11 7060 1 1 46 GLY N N 10.502 -32.983 -1.948 1.00 . A A . 46 GLY N 1 1
11 7061 1 1 46 GLY O O 12.904 -34.983 -1.211 1.00 . A A . 46 GLY O 1 1
11 7062 2 2 1 ZN ZN ZN -1.311 -6.039 -2.951 1.00 . B A . 201 ZN ZN 1 1
12 7063 1 1 1 GLY C C -11.081 0.411 -19.552 1.00 . A A . 1 GLY C 1 1
12 7064 1 1 1 GLY CA C -11.170 -0.418 -18.286 1.00 . A A . 1 GLY CA 1 1
12 7065 1 1 1 GLY H1 H -10.105 -2.044 -19.127 1.00 . A A . 1 GLY H1 1 1
12 7066 1 1 1 GLY HA2 H -12.179 -0.787 -18.179 1.00 . A A . 1 GLY HA2 1 1
12 7067 1 1 1 GLY HA3 H -10.936 0.212 -17.440 1.00 . A A . 1 GLY HA3 1 1
12 7068 1 1 1 GLY N N -10.256 -1.546 -18.296 1.00 . A A . 1 GLY N 1 1
12 7069 1 1 1 GLY O O -10.052 1.028 -19.828 1.00 . A A . 1 GLY O 1 1
12 7070 1 1 2 SER C C -12.661 2.613 -21.326 1.00 . A A . 2 SER C 1 1
12 7071 1 1 2 SER CA C -12.201 1.180 -21.572 1.00 . A A . 2 SER CA 1 1
12 7072 1 1 2 SER CB C -13.132 0.499 -22.577 1.00 . A A . 2 SER CB 1 1
12 7073 1 1 2 SER H H -12.952 -0.087 -20.052 1.00 . A A . 2 SER H 1 1
12 7074 1 1 2 SER HA H -11.200 1.200 -21.979 1.00 . A A . 2 SER HA 1 1
12 7075 1 1 2 SER HB2 H -12.676 -0.415 -22.926 1.00 . A A . 2 SER HB2 1 1
12 7076 1 1 2 SER HB3 H -14.072 0.271 -22.095 1.00 . A A . 2 SER HB3 1 1
12 7077 1 1 2 SER HG H -12.577 1.806 -23.927 1.00 . A A . 2 SER HG 1 1
12 7078 1 1 2 SER N N -12.162 0.425 -20.325 1.00 . A A . 2 SER N 1 1
12 7079 1 1 2 SER O O -12.093 3.561 -21.867 1.00 . A A . 2 SER O 1 1
12 7080 1 1 2 SER OG O -13.382 1.338 -23.691 1.00 . A A . 2 SER OG 1 1
12 7081 1 1 3 SER C C -13.921 4.463 -18.744 1.00 . A A . 3 SER C 1 1
12 7082 1 1 3 SER CA C -14.235 4.080 -20.187 1.00 . A A . 3 SER CA 1 1
12 7083 1 1 3 SER CB C -15.748 4.102 -20.414 1.00 . A A . 3 SER CB 1 1
12 7084 1 1 3 SER H H -14.105 1.968 -20.103 1.00 . A A . 3 SER H 1 1
12 7085 1 1 3 SER HA H -13.770 4.797 -20.847 1.00 . A A . 3 SER HA 1 1
12 7086 1 1 3 SER HB2 H -15.998 3.429 -21.220 1.00 . A A . 3 SER HB2 1 1
12 7087 1 1 3 SER HB3 H -16.249 3.785 -19.511 1.00 . A A . 3 SER HB3 1 1
12 7088 1 1 3 SER HG H -15.742 5.702 -21.545 1.00 . A A . 3 SER HG 1 1
12 7089 1 1 3 SER N N -13.695 2.763 -20.504 1.00 . A A . 3 SER N 1 1
12 7090 1 1 3 SER O O -14.658 4.117 -17.823 1.00 . A A . 3 SER O 1 1
12 7091 1 1 3 SER OG O -16.194 5.404 -20.752 1.00 . A A . 3 SER OG 1 1
12 7092 1 1 4 GLY C C -11.432 4.650 -16.586 1.00 . A A . 4 GLY C 1 1
12 7093 1 1 4 GLY CA C -12.424 5.602 -17.224 1.00 . A A . 4 GLY CA 1 1
12 7094 1 1 4 GLY H H -12.268 5.430 -19.329 1.00 . A A . 4 GLY H 1 1
12 7095 1 1 4 GLY HA2 H -11.978 6.583 -17.285 1.00 . A A . 4 GLY HA2 1 1
12 7096 1 1 4 GLY HA3 H -13.305 5.656 -16.601 1.00 . A A . 4 GLY HA3 1 1
12 7097 1 1 4 GLY N N -12.818 5.183 -18.556 1.00 . A A . 4 GLY N 1 1
12 7098 1 1 4 GLY O O -11.626 3.435 -16.606 1.00 . A A . 4 GLY O 1 1
12 7099 1 1 5 SER C C -9.299 4.652 -13.875 1.00 . A A . 5 SER C 1 1
12 7100 1 1 5 SER CA C -9.334 4.394 -15.379 1.00 . A A . 5 SER CA 1 1
12 7101 1 1 5 SER CB C -7.964 4.695 -15.991 1.00 . A A . 5 SER CB 1 1
12 7102 1 1 5 SER H H -10.265 6.178 -16.037 1.00 . A A . 5 SER H 1 1
12 7103 1 1 5 SER HA H -9.574 3.355 -15.549 1.00 . A A . 5 SER HA 1 1
12 7104 1 1 5 SER HB2 H -7.199 4.193 -15.419 1.00 . A A . 5 SER HB2 1 1
12 7105 1 1 5 SER HB3 H -7.943 4.338 -17.011 1.00 . A A . 5 SER HB3 1 1
12 7106 1 1 5 SER HG H -7.721 6.419 -16.889 1.00 . A A . 5 SER HG 1 1
12 7107 1 1 5 SER N N -10.364 5.203 -16.020 1.00 . A A . 5 SER N 1 1
12 7108 1 1 5 SER O O -9.480 3.736 -13.073 1.00 . A A . 5 SER O 1 1
12 7109 1 1 5 SER OG O -7.699 6.086 -15.989 1.00 . A A . 5 SER OG 1 1
12 7110 1 1 6 SER C C -10.307 6.935 -11.649 1.00 . A A . 6 SER C 1 1
12 7111 1 1 6 SER CA C -9.001 6.285 -12.095 1.00 . A A . 6 SER CA 1 1
12 7112 1 1 6 SER CB C -7.833 7.243 -11.855 1.00 . A A . 6 SER CB 1 1
12 7113 1 1 6 SER H H -8.927 6.591 -14.189 1.00 . A A . 6 SER H 1 1
12 7114 1 1 6 SER HA H -8.843 5.387 -11.516 1.00 . A A . 6 SER HA 1 1
12 7115 1 1 6 SER HB2 H -7.660 7.826 -12.747 1.00 . A A . 6 SER HB2 1 1
12 7116 1 1 6 SER HB3 H -8.075 7.903 -11.035 1.00 . A A . 6 SER HB3 1 1
12 7117 1 1 6 SER HG H -5.885 7.033 -11.837 1.00 . A A . 6 SER HG 1 1
12 7118 1 1 6 SER N N -9.064 5.905 -13.502 1.00 . A A . 6 SER N 1 1
12 7119 1 1 6 SER O O -10.964 6.462 -10.722 1.00 . A A . 6 SER O 1 1
12 7120 1 1 6 SER OG O -6.648 6.534 -11.537 1.00 . A A . 6 SER OG 1 1
12 7121 1 1 7 GLY C C -11.765 9.550 -10.712 1.00 . A A . 7 GLY C 1 1
12 7122 1 1 7 GLY CA C -11.902 8.722 -11.974 1.00 . A A . 7 GLY CA 1 1
12 7123 1 1 7 GLY H H -10.113 8.356 -13.046 1.00 . A A . 7 GLY H 1 1
12 7124 1 1 7 GLY HA2 H -12.172 9.374 -12.792 1.00 . A A . 7 GLY HA2 1 1
12 7125 1 1 7 GLY HA3 H -12.689 7.996 -11.831 1.00 . A A . 7 GLY HA3 1 1
12 7126 1 1 7 GLY N N -10.677 8.024 -12.316 1.00 . A A . 7 GLY N 1 1
12 7127 1 1 7 GLY O O -10.661 9.940 -10.332 1.00 . A A . 7 GLY O 1 1
12 7128 1 1 8 THR C C -13.496 9.824 -7.674 1.00 . A A . 8 THR C 1 1
12 7129 1 1 8 THR CA C -12.893 10.610 -8.833 1.00 . A A . 8 THR CA 1 1
12 7130 1 1 8 THR CB C -13.677 11.923 -9.012 1.00 . A A . 8 THR CB 1 1
12 7131 1 1 8 THR CG2 C -13.691 12.726 -7.719 1.00 . A A . 8 THR CG2 1 1
12 7132 1 1 8 THR H H -13.740 9.482 -10.411 1.00 . A A . 8 THR H 1 1
12 7133 1 1 8 THR HA H -11.868 10.857 -8.594 1.00 . A A . 8 THR HA 1 1
12 7134 1 1 8 THR HB H -14.696 11.683 -9.279 1.00 . A A . 8 THR HB 1 1
12 7135 1 1 8 THR HG1 H -12.409 13.272 -9.691 1.00 . A A . 8 THR HG1 1 1
12 7136 1 1 8 THR HG21 H -12.676 12.940 -7.419 1.00 . A A . 8 THR HG21 1 1
12 7137 1 1 8 THR HG22 H -14.182 12.154 -6.946 1.00 . A A . 8 THR HG22 1 1
12 7138 1 1 8 THR HG23 H -14.223 13.652 -7.876 1.00 . A A . 8 THR HG23 1 1
12 7139 1 1 8 THR N N -12.891 9.821 -10.058 1.00 . A A . 8 THR N 1 1
12 7140 1 1 8 THR O O -14.633 9.361 -7.751 1.00 . A A . 8 THR O 1 1
12 7141 1 1 8 THR OG1 O -13.092 12.705 -10.059 1.00 . A A . 8 THR OG1 1 1
12 7142 1 1 9 GLY C C -12.189 7.944 -4.930 1.00 . A A . 9 GLY C 1 1
12 7143 1 1 9 GLY CA C -13.203 8.949 -5.439 1.00 . A A . 9 GLY CA 1 1
12 7144 1 1 9 GLY H H -11.828 10.071 -6.595 1.00 . A A . 9 GLY H 1 1
12 7145 1 1 9 GLY HA2 H -13.424 9.653 -4.651 1.00 . A A . 9 GLY HA2 1 1
12 7146 1 1 9 GLY HA3 H -14.109 8.425 -5.705 1.00 . A A . 9 GLY HA3 1 1
12 7147 1 1 9 GLY N N -12.726 9.679 -6.599 1.00 . A A . 9 GLY N 1 1
12 7148 1 1 9 GLY O O -11.655 8.095 -3.831 1.00 . A A . 9 GLY O 1 1
12 7149 1 1 10 GLU C C -9.560 6.456 -5.238 1.00 . A A . 10 GLU C 1 1
12 7150 1 1 10 GLU CA C -10.969 5.881 -5.351 1.00 . A A . 10 GLU CA 1 1
12 7151 1 1 10 GLU CB C -10.986 4.742 -6.373 1.00 . A A . 10 GLU CB 1 1
12 7152 1 1 10 GLU CD C -10.648 2.278 -6.813 1.00 . A A . 10 GLU CD 1 1
12 7153 1 1 10 GLU CG C -10.627 3.389 -5.782 1.00 . A A . 10 GLU CG 1 1
12 7154 1 1 10 GLU H H -12.382 6.851 -6.593 1.00 . A A . 10 GLU H 1 1
12 7155 1 1 10 GLU HA H -11.265 5.493 -4.388 1.00 . A A . 10 GLU HA 1 1
12 7156 1 1 10 GLU HB2 H -11.975 4.674 -6.801 1.00 . A A . 10 GLU HB2 1 1
12 7157 1 1 10 GLU HB3 H -10.279 4.968 -7.157 1.00 . A A . 10 GLU HB3 1 1
12 7158 1 1 10 GLU HG2 H -9.635 3.447 -5.358 1.00 . A A . 10 GLU HG2 1 1
12 7159 1 1 10 GLU HG3 H -11.336 3.151 -5.003 1.00 . A A . 10 GLU HG3 1 1
12 7160 1 1 10 GLU N N -11.924 6.916 -5.729 1.00 . A A . 10 GLU N 1 1
12 7161 1 1 10 GLU O O -9.235 7.463 -5.868 1.00 . A A . 10 GLU O 1 1
12 7162 1 1 10 GLU OE1 O -10.187 2.515 -7.950 1.00 . A A . 10 GLU OE1 1 1
12 7163 1 1 10 GLU OE2 O -11.124 1.171 -6.485 1.00 . A A . 10 GLU OE2 1 1
12 7164 1 1 11 LYS C C -6.603 6.310 -5.560 1.00 . A A . 11 LYS C 1 1
12 7165 1 1 11 LYS CA C -7.352 6.254 -4.232 1.00 . A A . 11 LYS CA 1 1
12 7166 1 1 11 LYS CB C -6.626 5.318 -3.263 1.00 . A A . 11 LYS CB 1 1
12 7167 1 1 11 LYS CD C -6.629 6.839 -1.264 1.00 . A A . 11 LYS CD 1 1
12 7168 1 1 11 LYS CE C -7.078 7.018 0.178 1.00 . A A . 11 LYS CE 1 1
12 7169 1 1 11 LYS CG C -7.055 5.489 -1.816 1.00 . A A . 11 LYS CG 1 1
12 7170 1 1 11 LYS H H -9.044 5.013 -3.954 1.00 . A A . 11 LYS H 1 1
12 7171 1 1 11 LYS HA H -7.382 7.246 -3.807 1.00 . A A . 11 LYS HA 1 1
12 7172 1 1 11 LYS HB2 H -6.818 4.297 -3.556 1.00 . A A . 11 LYS HB2 1 1
12 7173 1 1 11 LYS HB3 H -5.564 5.508 -3.327 1.00 . A A . 11 LYS HB3 1 1
12 7174 1 1 11 LYS HD2 H -5.552 6.912 -1.305 1.00 . A A . 11 LYS HD2 1 1
12 7175 1 1 11 LYS HD3 H -7.068 7.620 -1.869 1.00 . A A . 11 LYS HD3 1 1
12 7176 1 1 11 LYS HE2 H -8.145 6.868 0.230 1.00 . A A . 11 LYS HE2 1 1
12 7177 1 1 11 LYS HE3 H -6.580 6.281 0.790 1.00 . A A . 11 LYS HE3 1 1
12 7178 1 1 11 LYS HG2 H -8.130 5.411 -1.757 1.00 . A A . 11 LYS HG2 1 1
12 7179 1 1 11 LYS HG3 H -6.602 4.708 -1.222 1.00 . A A . 11 LYS HG3 1 1
12 7180 1 1 11 LYS HZ1 H -7.629 8.910 0.872 1.00 . A A . 11 LYS HZ1 1 1
12 7181 1 1 11 LYS HZ2 H -6.179 8.895 0.001 1.00 . A A . 11 LYS HZ2 1 1
12 7182 1 1 11 LYS HZ3 H -6.221 8.303 1.585 1.00 . A A . 11 LYS HZ3 1 1
12 7183 1 1 11 LYS N N -8.727 5.810 -4.429 1.00 . A A . 11 LYS N 1 1
12 7184 1 1 11 LYS NZ N -6.754 8.377 0.695 1.00 . A A . 11 LYS NZ 1 1
12 7185 1 1 11 LYS O O -6.949 5.628 -6.524 1.00 . A A . 11 LYS O 1 1
12 7186 1 1 12 PRO C C -3.892 6.066 -7.117 1.00 . A A . 12 PRO C 1 1
12 7187 1 1 12 PRO CA C -4.729 7.304 -6.815 1.00 . A A . 12 PRO CA 1 1
12 7188 1 1 12 PRO CB C -3.826 8.490 -6.470 1.00 . A A . 12 PRO CB 1 1
12 7189 1 1 12 PRO CD C -5.081 7.984 -4.499 1.00 . A A . 12 PRO CD 1 1
12 7190 1 1 12 PRO CG C -3.749 8.487 -4.982 1.00 . A A . 12 PRO CG 1 1
12 7191 1 1 12 PRO HA H -5.333 7.548 -7.677 1.00 . A A . 12 PRO HA 1 1
12 7192 1 1 12 PRO HB2 H -2.852 8.346 -6.916 1.00 . A A . 12 PRO HB2 1 1
12 7193 1 1 12 PRO HB3 H -4.266 9.403 -6.840 1.00 . A A . 12 PRO HB3 1 1
12 7194 1 1 12 PRO HD2 H -4.961 7.402 -3.598 1.00 . A A . 12 PRO HD2 1 1
12 7195 1 1 12 PRO HD3 H -5.758 8.809 -4.330 1.00 . A A . 12 PRO HD3 1 1
12 7196 1 1 12 PRO HG2 H -2.959 7.828 -4.656 1.00 . A A . 12 PRO HG2 1 1
12 7197 1 1 12 PRO HG3 H -3.575 9.490 -4.622 1.00 . A A . 12 PRO HG3 1 1
12 7198 1 1 12 PRO N N -5.551 7.141 -5.612 1.00 . A A . 12 PRO N 1 1
12 7199 1 1 12 PRO O O -3.837 5.604 -8.257 1.00 . A A . 12 PRO O 1 1
12 7200 1 1 13 TYR C C -3.044 3.137 -5.576 1.00 . A A . 13 TYR C 1 1
12 7201 1 1 13 TYR CA C -2.404 4.349 -6.245 1.00 . A A . 13 TYR CA 1 1
12 7202 1 1 13 TYR CB C -1.016 4.598 -5.654 1.00 . A A . 13 TYR CB 1 1
12 7203 1 1 13 TYR CD1 C 0.243 6.165 -7.183 1.00 . A A . 13 TYR CD1 1 1
12 7204 1 1 13 TYR CD2 C -0.600 7.033 -5.129 1.00 . A A . 13 TYR CD2 1 1
12 7205 1 1 13 TYR CE1 C 0.764 7.405 -7.498 1.00 . A A . 13 TYR CE1 1 1
12 7206 1 1 13 TYR CE2 C -0.083 8.277 -5.437 1.00 . A A . 13 TYR CE2 1 1
12 7207 1 1 13 TYR CG C -0.448 5.957 -5.995 1.00 . A A . 13 TYR CG 1 1
12 7208 1 1 13 TYR CZ C 0.598 8.458 -6.622 1.00 . A A . 13 TYR CZ 1 1
12 7209 1 1 13 TYR H H -3.323 5.946 -5.204 1.00 . A A . 13 TYR H 1 1
12 7210 1 1 13 TYR HA H -2.304 4.151 -7.303 1.00 . A A . 13 TYR HA 1 1
12 7211 1 1 13 TYR HB2 H -1.071 4.523 -4.579 1.00 . A A . 13 TYR HB2 1 1
12 7212 1 1 13 TYR HB3 H -0.333 3.850 -6.028 1.00 . A A . 13 TYR HB3 1 1
12 7213 1 1 13 TYR HD1 H 0.371 5.339 -7.867 1.00 . A A . 13 TYR HD1 1 1
12 7214 1 1 13 TYR HD2 H -1.134 6.888 -4.201 1.00 . A A . 13 TYR HD2 1 1
12 7215 1 1 13 TYR HE1 H 1.297 7.548 -8.427 1.00 . A A . 13 TYR HE1 1 1
12 7216 1 1 13 TYR HE2 H -0.213 9.101 -4.751 1.00 . A A . 13 TYR HE2 1 1
12 7217 1 1 13 TYR HH H 1.900 9.855 -6.403 1.00 . A A . 13 TYR HH 1 1
12 7218 1 1 13 TYR N N -3.241 5.533 -6.089 1.00 . A A . 13 TYR N 1 1
12 7219 1 1 13 TYR O O -3.253 3.123 -4.363 1.00 . A A . 13 TYR O 1 1
12 7220 1 1 13 TYR OH O 1.115 9.695 -6.932 1.00 . A A . 13 TYR OH 1 1
12 7221 1 1 14 GLU C C -3.166 -0.328 -6.269 1.00 . A A . 14 GLU C 1 1
12 7222 1 1 14 GLU CA C -3.969 0.904 -5.860 1.00 . A A . 14 GLU CA 1 1
12 7223 1 1 14 GLU CB C -5.407 0.780 -6.368 1.00 . A A . 14 GLU CB 1 1
12 7224 1 1 14 GLU CD C -7.529 -0.591 -6.347 1.00 . A A . 14 GLU CD 1 1
12 7225 1 1 14 GLU CG C -6.216 -0.288 -5.651 1.00 . A A . 14 GLU CG 1 1
12 7226 1 1 14 GLU H H -3.162 2.192 -7.334 1.00 . A A . 14 GLU H 1 1
12 7227 1 1 14 GLU HA H -3.982 0.969 -4.783 1.00 . A A . 14 GLU HA 1 1
12 7228 1 1 14 GLU HB2 H -5.906 1.729 -6.237 1.00 . A A . 14 GLU HB2 1 1
12 7229 1 1 14 GLU HB3 H -5.385 0.538 -7.421 1.00 . A A . 14 GLU HB3 1 1
12 7230 1 1 14 GLU HG2 H -5.632 -1.195 -5.607 1.00 . A A . 14 GLU HG2 1 1
12 7231 1 1 14 GLU HG3 H -6.427 0.052 -4.648 1.00 . A A . 14 GLU HG3 1 1
12 7232 1 1 14 GLU N N -3.353 2.121 -6.376 1.00 . A A . 14 GLU N 1 1
12 7233 1 1 14 GLU O O -2.537 -0.350 -7.327 1.00 . A A . 14 GLU O 1 1
12 7234 1 1 14 GLU OE1 O -8.109 0.337 -6.949 1.00 . A A . 14 GLU OE1 1 1
12 7235 1 1 14 GLU OE2 O -7.977 -1.755 -6.289 1.00 . A A . 14 GLU OE2 1 1
12 7236 1 1 15 CYS C C -3.297 -3.526 -6.562 1.00 . A A . 15 CYS C 1 1
12 7237 1 1 15 CYS CA C -2.467 -2.587 -5.692 1.00 . A A . 15 CYS CA 1 1
12 7238 1 1 15 CYS CB C -2.097 -3.283 -4.381 1.00 . A A . 15 CYS CB 1 1
12 7239 1 1 15 CYS H H -3.712 -1.274 -4.594 1.00 . A A . 15 CYS H 1 1
12 7240 1 1 15 CYS HA H -1.562 -2.331 -6.222 1.00 . A A . 15 CYS HA 1 1
12 7241 1 1 15 CYS HB2 H -1.560 -2.587 -3.752 1.00 . A A . 15 CYS HB2 1 1
12 7242 1 1 15 CYS HB3 H -3.002 -3.590 -3.878 1.00 . A A . 15 CYS HB3 1 1
12 7243 1 1 15 CYS N N -3.192 -1.351 -5.422 1.00 . A A . 15 CYS N 1 1
12 7244 1 1 15 CYS O O -4.337 -4.028 -6.136 1.00 . A A . 15 CYS O 1 1
12 7245 1 1 15 CYS SG S -1.049 -4.758 -4.592 1.00 . A A . 15 CYS SG 1 1
12 7246 1 1 16 SER C C -3.157 -6.094 -8.476 1.00 . A A . 16 SER C 1 1
12 7247 1 1 16 SER CA C -3.530 -4.634 -8.717 1.00 . A A . 16 SER CA 1 1
12 7248 1 1 16 SER CB C -3.204 -4.244 -10.160 1.00 . A A . 16 SER CB 1 1
12 7249 1 1 16 SER H H -1.995 -3.329 -8.067 1.00 . A A . 16 SER H 1 1
12 7250 1 1 16 SER HA H -4.590 -4.514 -8.552 1.00 . A A . 16 SER HA 1 1
12 7251 1 1 16 SER HB2 H -3.423 -3.197 -10.305 1.00 . A A . 16 SER HB2 1 1
12 7252 1 1 16 SER HB3 H -2.155 -4.422 -10.349 1.00 . A A . 16 SER HB3 1 1
12 7253 1 1 16 SER HG H -4.031 -5.911 -10.772 1.00 . A A . 16 SER HG 1 1
12 7254 1 1 16 SER N N -2.830 -3.759 -7.785 1.00 . A A . 16 SER N 1 1
12 7255 1 1 16 SER O O -3.124 -6.899 -9.407 1.00 . A A . 16 SER O 1 1
12 7256 1 1 16 SER OG O -3.969 -5.003 -11.079 1.00 . A A . 16 SER OG 1 1
12 7257 1 1 17 ILE C C -3.511 -8.388 -5.878 1.00 . A A . 17 ILE C 1 1
12 7258 1 1 17 ILE CA C -2.506 -7.789 -6.857 1.00 . A A . 17 ILE CA 1 1
12 7259 1 1 17 ILE CB C -1.101 -7.842 -6.229 1.00 . A A . 17 ILE CB 1 1
12 7260 1 1 17 ILE CD1 C 1.275 -6.983 -6.539 1.00 . A A . 17 ILE CD1 1 1
12 7261 1 1 17 ILE CG1 C -0.069 -7.239 -7.184 1.00 . A A . 17 ILE CG1 1 1
12 7262 1 1 17 ILE CG2 C -0.732 -9.275 -5.878 1.00 . A A . 17 ILE CG2 1 1
12 7263 1 1 17 ILE H H -2.920 -5.740 -6.523 1.00 . A A . 17 ILE H 1 1
12 7264 1 1 17 ILE HA H -2.499 -8.384 -7.758 1.00 . A A . 17 ILE HA 1 1
12 7265 1 1 17 ILE HB H -1.116 -7.265 -5.317 1.00 . A A . 17 ILE HB 1 1
12 7266 1 1 17 ILE HD11 H 1.941 -6.532 -7.261 1.00 . A A . 17 ILE HD11 1 1
12 7267 1 1 17 ILE HD12 H 1.150 -6.315 -5.699 1.00 . A A . 17 ILE HD12 1 1
12 7268 1 1 17 ILE HD13 H 1.695 -7.917 -6.198 1.00 . A A . 17 ILE HD13 1 1
12 7269 1 1 17 ILE HG12 H 0.084 -7.914 -8.011 1.00 . A A . 17 ILE HG12 1 1
12 7270 1 1 17 ILE HG13 H -0.443 -6.297 -7.558 1.00 . A A . 17 ILE HG13 1 1
12 7271 1 1 17 ILE HG21 H -1.094 -9.939 -6.648 1.00 . A A . 17 ILE HG21 1 1
12 7272 1 1 17 ILE HG22 H 0.342 -9.362 -5.804 1.00 . A A . 17 ILE HG22 1 1
12 7273 1 1 17 ILE HG23 H -1.180 -9.541 -4.932 1.00 . A A . 17 ILE HG23 1 1
12 7274 1 1 17 ILE N N -2.876 -6.427 -7.221 1.00 . A A . 17 ILE N 1 1
12 7275 1 1 17 ILE O O -4.172 -9.382 -6.181 1.00 . A A . 17 ILE O 1 1
12 7276 1 1 18 CYS C C -5.796 -7.372 -3.631 1.00 . A A . 18 CYS C 1 1
12 7277 1 1 18 CYS CA C -4.547 -8.247 -3.680 1.00 . A A . 18 CYS CA 1 1
12 7278 1 1 18 CYS CB C -3.863 -8.257 -2.311 1.00 . A A . 18 CYS CB 1 1
12 7279 1 1 18 CYS H H -3.068 -6.988 -4.521 1.00 . A A . 18 CYS H 1 1
12 7280 1 1 18 CYS HA H -4.838 -9.255 -3.934 1.00 . A A . 18 CYS HA 1 1
12 7281 1 1 18 CYS HB2 H -4.586 -8.539 -1.559 1.00 . A A . 18 CYS HB2 1 1
12 7282 1 1 18 CYS HB3 H -3.062 -8.980 -2.323 1.00 . A A . 18 CYS HB3 1 1
12 7283 1 1 18 CYS N N -3.622 -7.776 -4.704 1.00 . A A . 18 CYS N 1 1
12 7284 1 1 18 CYS O O -6.919 -7.875 -3.623 1.00 . A A . 18 CYS O 1 1
12 7285 1 1 18 CYS SG S -3.156 -6.651 -1.823 1.00 . A A . 18 CYS SG 1 1
12 7286 1 1 19 GLY C C -6.557 -4.097 -2.458 1.00 . A A . 19 GLY C 1 1
12 7287 1 1 19 GLY CA C -6.709 -5.135 -3.552 1.00 . A A . 19 GLY CA 1 1
12 7288 1 1 19 GLY H H -4.673 -5.715 -3.609 1.00 . A A . 19 GLY H 1 1
12 7289 1 1 19 GLY HA2 H -6.786 -4.631 -4.504 1.00 . A A . 19 GLY HA2 1 1
12 7290 1 1 19 GLY HA3 H -7.617 -5.694 -3.378 1.00 . A A . 19 GLY HA3 1 1
12 7291 1 1 19 GLY N N -5.591 -6.059 -3.600 1.00 . A A . 19 GLY N 1 1
12 7292 1 1 19 GLY O O -7.452 -3.920 -1.631 1.00 . A A . 19 GLY O 1 1
12 7293 1 1 20 LYS C C -4.991 -1.014 -2.105 1.00 . A A . 20 LYS C 1 1
12 7294 1 1 20 LYS CA C -5.153 -2.382 -1.451 1.00 . A A . 20 LYS CA 1 1
12 7295 1 1 20 LYS CB C -3.893 -2.732 -0.656 1.00 . A A . 20 LYS CB 1 1
12 7296 1 1 20 LYS CD C -3.080 -3.397 1.626 1.00 . A A . 20 LYS CD 1 1
12 7297 1 1 20 LYS CE C -3.406 -2.258 2.580 1.00 . A A . 20 LYS CE 1 1
12 7298 1 1 20 LYS CG C -4.167 -3.574 0.578 1.00 . A A . 20 LYS CG 1 1
12 7299 1 1 20 LYS H H -4.746 -3.595 -3.138 1.00 . A A . 20 LYS H 1 1
12 7300 1 1 20 LYS HA H -5.996 -2.348 -0.777 1.00 . A A . 20 LYS HA 1 1
12 7301 1 1 20 LYS HB2 H -3.218 -3.279 -1.297 1.00 . A A . 20 LYS HB2 1 1
12 7302 1 1 20 LYS HB3 H -3.414 -1.816 -0.342 1.00 . A A . 20 LYS HB3 1 1
12 7303 1 1 20 LYS HD2 H -2.987 -4.311 2.193 1.00 . A A . 20 LYS HD2 1 1
12 7304 1 1 20 LYS HD3 H -2.145 -3.183 1.129 1.00 . A A . 20 LYS HD3 1 1
12 7305 1 1 20 LYS HE2 H -2.560 -2.099 3.231 1.00 . A A . 20 LYS HE2 1 1
12 7306 1 1 20 LYS HE3 H -3.589 -1.364 2.002 1.00 . A A . 20 LYS HE3 1 1
12 7307 1 1 20 LYS HG2 H -5.113 -3.276 1.004 1.00 . A A . 20 LYS HG2 1 1
12 7308 1 1 20 LYS HG3 H -4.211 -4.615 0.290 1.00 . A A . 20 LYS HG3 1 1
12 7309 1 1 20 LYS HZ1 H -5.419 -1.999 3.072 1.00 . A A . 20 LYS HZ1 1 1
12 7310 1 1 20 LYS HZ2 H -4.423 -2.313 4.403 1.00 . A A . 20 LYS HZ2 1 1
12 7311 1 1 20 LYS HZ3 H -4.842 -3.566 3.347 1.00 . A A . 20 LYS HZ3 1 1
12 7312 1 1 20 LYS N N -5.421 -3.408 -2.452 1.00 . A A . 20 LYS N 1 1
12 7313 1 1 20 LYS NZ N -4.607 -2.555 3.408 1.00 . A A . 20 LYS NZ 1 1
12 7314 1 1 20 LYS O O -4.948 -0.902 -3.330 1.00 . A A . 20 LYS O 1 1
12 7315 1 1 21 SER C C -3.723 2.155 -0.947 1.00 . A A . 21 SER C 1 1
12 7316 1 1 21 SER CA C -4.745 1.386 -1.778 1.00 . A A . 21 SER CA 1 1
12 7317 1 1 21 SER CB C -6.090 2.116 -1.757 1.00 . A A . 21 SER CB 1 1
12 7318 1 1 21 SER H H -4.942 -0.129 -0.312 1.00 . A A . 21 SER H 1 1
12 7319 1 1 21 SER HA H -4.393 1.327 -2.797 1.00 . A A . 21 SER HA 1 1
12 7320 1 1 21 SER HB2 H -5.975 3.089 -2.210 1.00 . A A . 21 SER HB2 1 1
12 7321 1 1 21 SER HB3 H -6.816 1.542 -2.315 1.00 . A A . 21 SER HB3 1 1
12 7322 1 1 21 SER HG H -6.569 1.431 0.015 1.00 . A A . 21 SER HG 1 1
12 7323 1 1 21 SER N N -4.901 0.024 -1.279 1.00 . A A . 21 SER N 1 1
12 7324 1 1 21 SER O O -3.637 1.982 0.269 1.00 . A A . 21 SER O 1 1
12 7325 1 1 21 SER OG O -6.559 2.281 -0.431 1.00 . A A . 21 SER OG 1 1
12 7326 1 1 22 PHE C C -1.888 5.221 -1.500 1.00 . A A . 22 PHE C 1 1
12 7327 1 1 22 PHE CA C -1.932 3.803 -0.937 1.00 . A A . 22 PHE CA 1 1
12 7328 1 1 22 PHE CB C -0.559 3.143 -1.081 1.00 . A A . 22 PHE CB 1 1
12 7329 1 1 22 PHE CD1 C -1.113 0.745 -1.570 1.00 . A A . 22 PHE CD1 1 1
12 7330 1 1 22 PHE CD2 C 0.010 1.255 0.471 1.00 . A A . 22 PHE CD2 1 1
12 7331 1 1 22 PHE CE1 C -1.110 -0.597 -1.240 1.00 . A A . 22 PHE CE1 1 1
12 7332 1 1 22 PHE CE2 C 0.017 -0.086 0.805 1.00 . A A . 22 PHE CE2 1 1
12 7333 1 1 22 PHE CG C -0.554 1.685 -0.719 1.00 . A A . 22 PHE CG 1 1
12 7334 1 1 22 PHE CZ C -0.545 -1.013 -0.051 1.00 . A A . 22 PHE CZ 1 1
12 7335 1 1 22 PHE H H -3.066 3.101 -2.581 1.00 . A A . 22 PHE H 1 1
12 7336 1 1 22 PHE HA H -2.191 3.852 0.109 1.00 . A A . 22 PHE HA 1 1
12 7337 1 1 22 PHE HB2 H -0.230 3.232 -2.105 1.00 . A A . 22 PHE HB2 1 1
12 7338 1 1 22 PHE HB3 H 0.145 3.649 -0.436 1.00 . A A . 22 PHE HB3 1 1
12 7339 1 1 22 PHE HD1 H -1.556 1.070 -2.501 1.00 . A A . 22 PHE HD1 1 1
12 7340 1 1 22 PHE HD2 H 0.449 1.979 1.142 1.00 . A A . 22 PHE HD2 1 1
12 7341 1 1 22 PHE HE1 H -1.550 -1.319 -1.912 1.00 . A A . 22 PHE HE1 1 1
12 7342 1 1 22 PHE HE2 H 0.459 -0.409 1.736 1.00 . A A . 22 PHE HE2 1 1
12 7343 1 1 22 PHE HZ H -0.541 -2.061 0.208 1.00 . A A . 22 PHE HZ 1 1
12 7344 1 1 22 PHE N N -2.950 3.007 -1.612 1.00 . A A . 22 PHE N 1 1
12 7345 1 1 22 PHE O O -1.809 5.418 -2.713 1.00 . A A . 22 PHE O 1 1
12 7346 1 1 23 THR C C -0.532 7.997 -1.535 1.00 . A A . 23 THR C 1 1
12 7347 1 1 23 THR CA C -1.910 7.606 -1.015 1.00 . A A . 23 THR CA 1 1
12 7348 1 1 23 THR CB C -2.290 8.538 0.151 1.00 . A A . 23 THR CB 1 1
12 7349 1 1 23 THR CG2 C -3.584 8.083 0.808 1.00 . A A . 23 THR CG2 1 1
12 7350 1 1 23 THR H H -2.004 5.986 0.344 1.00 . A A . 23 THR H 1 1
12 7351 1 1 23 THR HA H -2.634 7.740 -1.806 1.00 . A A . 23 THR HA 1 1
12 7352 1 1 23 THR HB H -2.432 9.536 -0.237 1.00 . A A . 23 THR HB 1 1
12 7353 1 1 23 THR HG1 H -1.481 9.145 1.844 1.00 . A A . 23 THR HG1 1 1
12 7354 1 1 23 THR HG21 H -4.373 8.062 0.071 1.00 . A A . 23 THR HG21 1 1
12 7355 1 1 23 THR HG22 H -3.849 8.771 1.598 1.00 . A A . 23 THR HG22 1 1
12 7356 1 1 23 THR HG23 H -3.451 7.095 1.221 1.00 . A A . 23 THR HG23 1 1
12 7357 1 1 23 THR N N -1.942 6.207 -0.609 1.00 . A A . 23 THR N 1 1
12 7358 1 1 23 THR O O -0.369 9.037 -2.173 1.00 . A A . 23 THR O 1 1
12 7359 1 1 23 THR OG1 O -1.238 8.560 1.123 1.00 . A A . 23 THR OG1 1 1
12 7360 1 1 24 LYS C C 2.357 6.248 -2.529 1.00 . A A . 24 LYS C 1 1
12 7361 1 1 24 LYS CA C 1.826 7.413 -1.700 1.00 . A A . 24 LYS CA 1 1
12 7362 1 1 24 LYS CB C 2.737 7.652 -0.494 1.00 . A A . 24 LYS CB 1 1
12 7363 1 1 24 LYS CD C 3.828 9.889 -0.835 1.00 . A A . 24 LYS CD 1 1
12 7364 1 1 24 LYS CE C 4.249 11.149 -0.095 1.00 . A A . 24 LYS CE 1 1
12 7365 1 1 24 LYS CG C 2.790 9.104 -0.051 1.00 . A A . 24 LYS CG 1 1
12 7366 1 1 24 LYS H H 0.268 6.343 -0.746 1.00 . A A . 24 LYS H 1 1
12 7367 1 1 24 LYS HA H 1.815 8.300 -2.314 1.00 . A A . 24 LYS HA 1 1
12 7368 1 1 24 LYS HB2 H 2.382 7.057 0.334 1.00 . A A . 24 LYS HB2 1 1
12 7369 1 1 24 LYS HB3 H 3.739 7.338 -0.748 1.00 . A A . 24 LYS HB3 1 1
12 7370 1 1 24 LYS HD2 H 4.698 9.267 -0.987 1.00 . A A . 24 LYS HD2 1 1
12 7371 1 1 24 LYS HD3 H 3.409 10.166 -1.792 1.00 . A A . 24 LYS HD3 1 1
12 7372 1 1 24 LYS HE2 H 4.900 11.726 -0.735 1.00 . A A . 24 LYS HE2 1 1
12 7373 1 1 24 LYS HE3 H 3.367 11.728 0.135 1.00 . A A . 24 LYS HE3 1 1
12 7374 1 1 24 LYS HG2 H 1.821 9.554 -0.206 1.00 . A A . 24 LYS HG2 1 1
12 7375 1 1 24 LYS HG3 H 3.042 9.140 1.000 1.00 . A A . 24 LYS HG3 1 1
12 7376 1 1 24 LYS HZ1 H 4.567 11.388 1.956 1.00 . A A . 24 LYS HZ1 1 1
12 7377 1 1 24 LYS HZ2 H 5.977 11.069 1.076 1.00 . A A . 24 LYS HZ2 1 1
12 7378 1 1 24 LYS HZ3 H 4.877 9.824 1.392 1.00 . A A . 24 LYS HZ3 1 1
12 7379 1 1 24 LYS N N 0.460 7.157 -1.259 1.00 . A A . 24 LYS N 1 1
12 7380 1 1 24 LYS NZ N 4.967 10.836 1.171 1.00 . A A . 24 LYS NZ 1 1
12 7381 1 1 24 LYS O O 2.634 5.171 -2.000 1.00 . A A . 24 LYS O 1 1
12 7382 1 1 25 LYS C C 4.176 4.696 -4.110 1.00 . A A . 25 LYS C 1 1
12 7383 1 1 25 LYS CA C 3.000 5.440 -4.734 1.00 . A A . 25 LYS CA 1 1
12 7384 1 1 25 LYS CB C 3.425 6.063 -6.066 1.00 . A A . 25 LYS CB 1 1
12 7385 1 1 25 LYS CD C 4.755 8.067 -5.341 1.00 . A A . 25 LYS CD 1 1
12 7386 1 1 25 LYS CE C 4.408 9.174 -6.325 1.00 . A A . 25 LYS CE 1 1
12 7387 1 1 25 LYS CG C 4.799 6.710 -6.024 1.00 . A A . 25 LYS CG 1 1
12 7388 1 1 25 LYS H H 2.261 7.350 -4.194 1.00 . A A . 25 LYS H 1 1
12 7389 1 1 25 LYS HA H 2.199 4.739 -4.913 1.00 . A A . 25 LYS HA 1 1
12 7390 1 1 25 LYS HB2 H 3.435 5.293 -6.822 1.00 . A A . 25 LYS HB2 1 1
12 7391 1 1 25 LYS HB3 H 2.703 6.818 -6.343 1.00 . A A . 25 LYS HB3 1 1
12 7392 1 1 25 LYS HD2 H 4.008 8.045 -4.563 1.00 . A A . 25 LYS HD2 1 1
12 7393 1 1 25 LYS HD3 H 5.724 8.273 -4.908 1.00 . A A . 25 LYS HD3 1 1
12 7394 1 1 25 LYS HE2 H 3.702 8.790 -7.045 1.00 . A A . 25 LYS HE2 1 1
12 7395 1 1 25 LYS HE3 H 3.959 9.992 -5.781 1.00 . A A . 25 LYS HE3 1 1
12 7396 1 1 25 LYS HG2 H 5.473 6.066 -5.478 1.00 . A A . 25 LYS HG2 1 1
12 7397 1 1 25 LYS HG3 H 5.158 6.836 -7.035 1.00 . A A . 25 LYS HG3 1 1
12 7398 1 1 25 LYS HZ1 H 5.752 9.136 -7.924 1.00 . A A . 25 LYS HZ1 1 1
12 7399 1 1 25 LYS HZ2 H 6.456 9.565 -6.447 1.00 . A A . 25 LYS HZ2 1 1
12 7400 1 1 25 LYS HZ3 H 5.495 10.679 -7.281 1.00 . A A . 25 LYS HZ3 1 1
12 7401 1 1 25 LYS N N 2.499 6.470 -3.831 1.00 . A A . 25 LYS N 1 1
12 7402 1 1 25 LYS NZ N 5.612 9.674 -7.045 1.00 . A A . 25 LYS NZ 1 1
12 7403 1 1 25 LYS O O 4.409 3.524 -4.408 1.00 . A A . 25 LYS O 1 1
12 7404 1 1 26 SER C C 5.646 3.590 -1.731 1.00 . A A . 26 SER C 1 1
12 7405 1 1 26 SER CA C 6.066 4.786 -2.579 1.00 . A A . 26 SER CA 1 1
12 7406 1 1 26 SER CB C 6.770 5.825 -1.703 1.00 . A A . 26 SER CB 1 1
12 7407 1 1 26 SER H H 4.676 6.313 -3.047 1.00 . A A . 26 SER H 1 1
12 7408 1 1 26 SER HA H 6.750 4.449 -3.343 1.00 . A A . 26 SER HA 1 1
12 7409 1 1 26 SER HB2 H 7.224 6.574 -2.333 1.00 . A A . 26 SER HB2 1 1
12 7410 1 1 26 SER HB3 H 6.046 6.292 -1.051 1.00 . A A . 26 SER HB3 1 1
12 7411 1 1 26 SER HG H 8.472 5.863 -0.735 1.00 . A A . 26 SER HG 1 1
12 7412 1 1 26 SER N N 4.912 5.382 -3.243 1.00 . A A . 26 SER N 1 1
12 7413 1 1 26 SER O O 6.205 2.500 -1.857 1.00 . A A . 26 SER O 1 1
12 7414 1 1 26 SER OG O 7.778 5.223 -0.910 1.00 . A A . 26 SER OG 1 1
12 7415 1 1 27 GLN C C 3.679 1.548 -0.815 1.00 . A A . 27 GLN C 1 1
12 7416 1 1 27 GLN CA C 4.163 2.741 0.002 1.00 . A A . 27 GLN CA 1 1
12 7417 1 1 27 GLN CB C 3.029 3.264 0.885 1.00 . A A . 27 GLN CB 1 1
12 7418 1 1 27 GLN CD C 3.944 3.789 3.181 1.00 . A A . 27 GLN CD 1 1
12 7419 1 1 27 GLN CG C 3.465 4.349 1.856 1.00 . A A . 27 GLN CG 1 1
12 7420 1 1 27 GLN H H 4.253 4.692 -0.814 1.00 . A A . 27 GLN H 1 1
12 7421 1 1 27 GLN HA H 4.980 2.422 0.632 1.00 . A A . 27 GLN HA 1 1
12 7422 1 1 27 GLN HB2 H 2.253 3.667 0.252 1.00 . A A . 27 GLN HB2 1 1
12 7423 1 1 27 GLN HB3 H 2.625 2.441 1.456 1.00 . A A . 27 GLN HB3 1 1
12 7424 1 1 27 GLN HE21 H 5.332 5.207 3.307 1.00 . A A . 27 GLN HE21 1 1
12 7425 1 1 27 GLN HE22 H 5.286 4.082 4.618 1.00 . A A . 27 GLN HE22 1 1
12 7426 1 1 27 GLN HG2 H 4.271 4.912 1.409 1.00 . A A . 27 GLN HG2 1 1
12 7427 1 1 27 GLN HG3 H 2.628 5.006 2.041 1.00 . A A . 27 GLN HG3 1 1
12 7428 1 1 27 GLN N N 4.658 3.802 -0.868 1.00 . A A . 27 GLN N 1 1
12 7429 1 1 27 GLN NE2 N 4.957 4.422 3.761 1.00 . A A . 27 GLN NE2 1 1
12 7430 1 1 27 GLN O O 3.867 0.396 -0.424 1.00 . A A . 27 GLN O 1 1
12 7431 1 1 27 GLN OE1 O 3.410 2.797 3.678 1.00 . A A . 27 GLN OE1 1 1
12 7432 1 1 28 LEU C C 3.671 -0.113 -3.324 1.00 . A A . 28 LEU C 1 1
12 7433 1 1 28 LEU CA C 2.541 0.782 -2.826 1.00 . A A . 28 LEU CA 1 1
12 7434 1 1 28 LEU CB C 1.801 1.397 -4.016 1.00 . A A . 28 LEU CB 1 1
12 7435 1 1 28 LEU CD1 C 0.235 -0.397 -4.797 1.00 . A A . 28 LEU CD1 1 1
12 7436 1 1 28 LEU CD2 C 1.208 1.214 -6.444 1.00 . A A . 28 LEU CD2 1 1
12 7437 1 1 28 LEU CG C 1.452 0.441 -5.156 1.00 . A A . 28 LEU CG 1 1
12 7438 1 1 28 LEU H H 2.933 2.769 -2.212 1.00 . A A . 28 LEU H 1 1
12 7439 1 1 28 LEU HA H 1.849 0.183 -2.253 1.00 . A A . 28 LEU HA 1 1
12 7440 1 1 28 LEU HB2 H 0.880 1.823 -3.648 1.00 . A A . 28 LEU HB2 1 1
12 7441 1 1 28 LEU HB3 H 2.423 2.183 -4.420 1.00 . A A . 28 LEU HB3 1 1
12 7442 1 1 28 LEU HD11 H 0.026 -1.090 -5.597 1.00 . A A . 28 LEU HD11 1 1
12 7443 1 1 28 LEU HD12 H -0.617 0.250 -4.649 1.00 . A A . 28 LEU HD12 1 1
12 7444 1 1 28 LEU HD13 H 0.432 -0.946 -3.887 1.00 . A A . 28 LEU HD13 1 1
12 7445 1 1 28 LEU HD21 H 1.715 0.722 -7.261 1.00 . A A . 28 LEU HD21 1 1
12 7446 1 1 28 LEU HD22 H 1.587 2.219 -6.338 1.00 . A A . 28 LEU HD22 1 1
12 7447 1 1 28 LEU HD23 H 0.147 1.249 -6.647 1.00 . A A . 28 LEU HD23 1 1
12 7448 1 1 28 LEU HG H 2.282 -0.232 -5.321 1.00 . A A . 28 LEU HG 1 1
12 7449 1 1 28 LEU N N 3.053 1.832 -1.953 1.00 . A A . 28 LEU N 1 1
12 7450 1 1 28 LEU O O 3.597 -1.338 -3.226 1.00 . A A . 28 LEU O 1 1
12 7451 1 1 29 HIS C C 6.401 -1.201 -3.315 1.00 . A A . 29 HIS C 1 1
12 7452 1 1 29 HIS CA C 5.868 -0.233 -4.367 1.00 . A A . 29 HIS CA 1 1
12 7453 1 1 29 HIS CB C 6.974 0.732 -4.796 1.00 . A A . 29 HIS CB 1 1
12 7454 1 1 29 HIS CD2 C 5.619 1.708 -6.781 1.00 . A A . 29 HIS CD2 1 1
12 7455 1 1 29 HIS CE1 C 6.406 3.754 -6.731 1.00 . A A . 29 HIS CE1 1 1
12 7456 1 1 29 HIS CG C 6.515 1.775 -5.768 1.00 . A A . 29 HIS CG 1 1
12 7457 1 1 29 HIS H H 4.721 1.486 -3.907 1.00 . A A . 29 HIS H 1 1
12 7458 1 1 29 HIS HA H 5.542 -0.798 -5.227 1.00 . A A . 29 HIS HA 1 1
12 7459 1 1 29 HIS HB2 H 7.358 1.240 -3.923 1.00 . A A . 29 HIS HB2 1 1
12 7460 1 1 29 HIS HB3 H 7.772 0.172 -5.262 1.00 . A A . 29 HIS HB3 1 1
12 7461 1 1 29 HIS HD2 H 5.048 0.839 -7.076 1.00 . A A . 29 HIS HD2 1 1
12 7462 1 1 29 HIS HE1 H 6.582 4.793 -6.965 1.00 . A A . 29 HIS HE1 1 1
12 7463 1 1 29 HIS HE2 H 4.945 3.227 -8.066 1.00 . A A . 29 HIS HE2 1 1
12 7464 1 1 29 HIS N N 4.720 0.508 -3.857 1.00 . A A . 29 HIS N 1 1
12 7465 1 1 29 HIS ND1 N 6.991 3.069 -5.764 1.00 . A A . 29 HIS ND1 1 1
12 7466 1 1 29 HIS NE2 N 5.569 2.951 -7.363 1.00 . A A . 29 HIS NE2 1 1
12 7467 1 1 29 HIS O O 6.660 -2.369 -3.606 1.00 . A A . 29 HIS O 1 1
12 7468 1 1 30 VAL C C 6.047 -2.589 -0.593 1.00 . A A . 30 VAL C 1 1
12 7469 1 1 30 VAL CA C 7.066 -1.529 -0.997 1.00 . A A . 30 VAL CA 1 1
12 7470 1 1 30 VAL CB C 7.413 -0.671 0.235 1.00 . A A . 30 VAL CB 1 1
12 7471 1 1 30 VAL CG1 C 7.940 -1.545 1.363 1.00 . A A . 30 VAL CG1 1 1
12 7472 1 1 30 VAL CG2 C 8.423 0.405 -0.134 1.00 . A A . 30 VAL CG2 1 1
12 7473 1 1 30 VAL H H 6.340 0.231 -1.921 1.00 . A A . 30 VAL H 1 1
12 7474 1 1 30 VAL HA H 7.968 -2.019 -1.333 1.00 . A A . 30 VAL HA 1 1
12 7475 1 1 30 VAL HB H 6.511 -0.186 0.576 1.00 . A A . 30 VAL HB 1 1
12 7476 1 1 30 VAL HG11 H 8.825 -1.092 1.785 1.00 . A A . 30 VAL HG11 1 1
12 7477 1 1 30 VAL HG12 H 7.184 -1.641 2.128 1.00 . A A . 30 VAL HG12 1 1
12 7478 1 1 30 VAL HG13 H 8.187 -2.522 0.975 1.00 . A A . 30 VAL HG13 1 1
12 7479 1 1 30 VAL HG21 H 8.764 0.901 0.762 1.00 . A A . 30 VAL HG21 1 1
12 7480 1 1 30 VAL HG22 H 9.264 -0.049 -0.637 1.00 . A A . 30 VAL HG22 1 1
12 7481 1 1 30 VAL HG23 H 7.958 1.127 -0.790 1.00 . A A . 30 VAL HG23 1 1
12 7482 1 1 30 VAL N N 6.564 -0.707 -2.092 1.00 . A A . 30 VAL N 1 1
12 7483 1 1 30 VAL O O 6.388 -3.577 0.058 1.00 . A A . 30 VAL O 1 1
12 7484 1 1 31 HIS C C 3.659 -4.437 -1.697 1.00 . A A . 31 HIS C 1 1
12 7485 1 1 31 HIS CA C 3.725 -3.316 -0.664 1.00 . A A . 31 HIS CA 1 1
12 7486 1 1 31 HIS CB C 2.382 -2.588 -0.597 1.00 . A A . 31 HIS CB 1 1
12 7487 1 1 31 HIS CD2 C 0.377 -3.910 -1.576 1.00 . A A . 31 HIS CD2 1 1
12 7488 1 1 31 HIS CE1 C -0.300 -4.879 0.270 1.00 . A A . 31 HIS CE1 1 1
12 7489 1 1 31 HIS CG C 1.201 -3.510 -0.580 1.00 . A A . 31 HIS CG 1 1
12 7490 1 1 31 HIS H H 4.585 -1.571 -1.500 1.00 . A A . 31 HIS H 1 1
12 7491 1 1 31 HIS HA H 3.939 -3.746 0.302 1.00 . A A . 31 HIS HA 1 1
12 7492 1 1 31 HIS HB2 H 2.348 -1.990 0.301 1.00 . A A . 31 HIS HB2 1 1
12 7493 1 1 31 HIS HB3 H 2.287 -1.941 -1.458 1.00 . A A . 31 HIS HB3 1 1
12 7494 1 1 31 HIS HD1 H 1.142 -4.044 1.457 1.00 . A A . 31 HIS HD1 1 1
12 7495 1 1 31 HIS HD2 H 0.434 -3.616 -2.615 1.00 . A A . 31 HIS HD2 1 1
12 7496 1 1 31 HIS HE1 H -0.861 -5.483 0.968 1.00 . A A . 31 HIS HE1 1 1
12 7497 1 1 31 HIS N N 4.795 -2.377 -0.984 1.00 . A A . 31 HIS N 1 1
12 7498 1 1 31 HIS ND1 N 0.750 -4.133 0.563 1.00 . A A . 31 HIS ND1 1 1
12 7499 1 1 31 HIS NE2 N -0.548 -4.761 -1.022 1.00 . A A . 31 HIS NE2 1 1
12 7500 1 1 31 HIS O O 3.438 -5.598 -1.353 1.00 . A A . 31 HIS O 1 1
12 7501 1 1 32 GLN C C 4.829 -6.168 -3.813 1.00 . A A . 32 GLN C 1 1
12 7502 1 1 32 GLN CA C 3.811 -5.057 -4.045 1.00 . A A . 32 GLN CA 1 1
12 7503 1 1 32 GLN CB C 4.080 -4.374 -5.387 1.00 . A A . 32 GLN CB 1 1
12 7504 1 1 32 GLN CD C 3.352 -2.634 -7.068 1.00 . A A . 32 GLN CD 1 1
12 7505 1 1 32 GLN CG C 3.034 -3.336 -5.762 1.00 . A A . 32 GLN CG 1 1
12 7506 1 1 32 GLN H H 4.022 -3.140 -3.174 1.00 . A A . 32 GLN H 1 1
12 7507 1 1 32 GLN HA H 2.822 -5.490 -4.064 1.00 . A A . 32 GLN HA 1 1
12 7508 1 1 32 GLN HB2 H 5.042 -3.885 -5.342 1.00 . A A . 32 GLN HB2 1 1
12 7509 1 1 32 GLN HB3 H 4.104 -5.126 -6.162 1.00 . A A . 32 GLN HB3 1 1
12 7510 1 1 32 GLN HE21 H 1.485 -1.961 -7.188 1.00 . A A . 32 GLN HE21 1 1
12 7511 1 1 32 GLN HE22 H 2.533 -1.501 -8.481 1.00 . A A . 32 GLN HE22 1 1
12 7512 1 1 32 GLN HG2 H 2.077 -3.827 -5.859 1.00 . A A . 32 GLN HG2 1 1
12 7513 1 1 32 GLN HG3 H 2.981 -2.598 -4.976 1.00 . A A . 32 GLN HG3 1 1
12 7514 1 1 32 GLN N N 3.850 -4.081 -2.963 1.00 . A A . 32 GLN N 1 1
12 7515 1 1 32 GLN NE2 N 2.356 -1.965 -7.637 1.00 . A A . 32 GLN NE2 1 1
12 7516 1 1 32 GLN O O 4.627 -7.306 -4.238 1.00 . A A . 32 GLN O 1 1
12 7517 1 1 32 GLN OE1 O 4.479 -2.692 -7.559 1.00 . A A . 32 GLN OE1 1 1
12 7518 1 1 33 GLN C C 6.535 -7.770 -1.759 1.00 . A A . 33 GLN C 1 1
12 7519 1 1 33 GLN CA C 6.973 -6.800 -2.851 1.00 . A A . 33 GLN CA 1 1
12 7520 1 1 33 GLN CB C 8.257 -6.084 -2.429 1.00 . A A . 33 GLN CB 1 1
12 7521 1 1 33 GLN CD C 9.364 -5.110 -0.378 1.00 . A A . 33 GLN CD 1 1
12 7522 1 1 33 GLN CG C 8.090 -5.215 -1.193 1.00 . A A . 33 GLN CG 1 1
12 7523 1 1 33 GLN H H 6.026 -4.908 -2.826 1.00 . A A . 33 GLN H 1 1
12 7524 1 1 33 GLN HA H 7.164 -7.359 -3.755 1.00 . A A . 33 GLN HA 1 1
12 7525 1 1 33 GLN HB2 H 9.017 -6.823 -2.224 1.00 . A A . 33 GLN HB2 1 1
12 7526 1 1 33 GLN HB3 H 8.588 -5.455 -3.242 1.00 . A A . 33 GLN HB3 1 1
12 7527 1 1 33 GLN HE21 H 10.255 -4.118 -1.853 1.00 . A A . 33 GLN HE21 1 1
12 7528 1 1 33 GLN HE22 H 11.217 -4.394 -0.445 1.00 . A A . 33 GLN HE22 1 1
12 7529 1 1 33 GLN HG2 H 7.797 -4.223 -1.503 1.00 . A A . 33 GLN HG2 1 1
12 7530 1 1 33 GLN HG3 H 7.316 -5.641 -0.572 1.00 . A A . 33 GLN HG3 1 1
12 7531 1 1 33 GLN N N 5.923 -5.830 -3.138 1.00 . A A . 33 GLN N 1 1
12 7532 1 1 33 GLN NE2 N 10.383 -4.477 -0.949 1.00 . A A . 33 GLN NE2 1 1
12 7533 1 1 33 GLN O O 7.094 -8.859 -1.621 1.00 . A A . 33 GLN O 1 1
12 7534 1 1 33 GLN OE1 O 9.433 -5.591 0.754 1.00 . A A . 33 GLN OE1 1 1
12 7535 1 1 34 ILE C C 4.457 -9.512 -0.442 1.00 . A A . 34 ILE C 1 1
12 7536 1 1 34 ILE CA C 5.021 -8.201 0.096 1.00 . A A . 34 ILE CA 1 1
12 7537 1 1 34 ILE CB C 3.924 -7.474 0.896 1.00 . A A . 34 ILE CB 1 1
12 7538 1 1 34 ILE CD1 C 3.252 -7.113 3.324 1.00 . A A . 34 ILE CD1 1 1
12 7539 1 1 34 ILE CG1 C 3.800 -8.078 2.297 1.00 . A A . 34 ILE CG1 1 1
12 7540 1 1 34 ILE CG2 C 2.594 -7.549 0.161 1.00 . A A . 34 ILE CG2 1 1
12 7541 1 1 34 ILE H H 5.129 -6.489 -1.143 1.00 . A A . 34 ILE H 1 1
12 7542 1 1 34 ILE HA H 5.841 -8.422 0.764 1.00 . A A . 34 ILE HA 1 1
12 7543 1 1 34 ILE HB H 4.202 -6.435 0.983 1.00 . A A . 34 ILE HB 1 1
12 7544 1 1 34 ILE HD11 H 4.036 -6.440 3.641 1.00 . A A . 34 ILE HD11 1 1
12 7545 1 1 34 ILE HD12 H 2.445 -6.542 2.888 1.00 . A A . 34 ILE HD12 1 1
12 7546 1 1 34 ILE HD13 H 2.885 -7.663 4.177 1.00 . A A . 34 ILE HD13 1 1
12 7547 1 1 34 ILE HG12 H 3.140 -8.930 2.258 1.00 . A A . 34 ILE HG12 1 1
12 7548 1 1 34 ILE HG13 H 4.776 -8.399 2.630 1.00 . A A . 34 ILE HG13 1 1
12 7549 1 1 34 ILE HG21 H 2.055 -6.624 0.298 1.00 . A A . 34 ILE HG21 1 1
12 7550 1 1 34 ILE HG22 H 2.774 -7.708 -0.891 1.00 . A A . 34 ILE HG22 1 1
12 7551 1 1 34 ILE HG23 H 2.010 -8.367 0.555 1.00 . A A . 34 ILE HG23 1 1
12 7552 1 1 34 ILE N N 5.534 -7.367 -0.984 1.00 . A A . 34 ILE N 1 1
12 7553 1 1 34 ILE O O 4.353 -10.501 0.285 1.00 . A A . 34 ILE O 1 1
12 7554 1 1 35 HIS C C 4.656 -11.563 -2.959 1.00 . A A . 35 HIS C 1 1
12 7555 1 1 35 HIS CA C 3.546 -10.705 -2.359 1.00 . A A . 35 HIS CA 1 1
12 7556 1 1 35 HIS CB C 2.546 -10.311 -3.446 1.00 . A A . 35 HIS CB 1 1
12 7557 1 1 35 HIS CD2 C 1.467 -7.961 -3.240 1.00 . A A . 35 HIS CD2 1 1
12 7558 1 1 35 HIS CE1 C -0.237 -8.501 -1.971 1.00 . A A . 35 HIS CE1 1 1
12 7559 1 1 35 HIS CG C 1.545 -9.291 -2.998 1.00 . A A . 35 HIS CG 1 1
12 7560 1 1 35 HIS H H 4.204 -8.696 -2.250 1.00 . A A . 35 HIS H 1 1
12 7561 1 1 35 HIS HA H 3.034 -11.280 -1.602 1.00 . A A . 35 HIS HA 1 1
12 7562 1 1 35 HIS HB2 H 3.083 -9.901 -4.289 1.00 . A A . 35 HIS HB2 1 1
12 7563 1 1 35 HIS HB3 H 2.004 -11.191 -3.764 1.00 . A A . 35 HIS HB3 1 1
12 7564 1 1 35 HIS HD1 H 0.242 -10.486 -1.853 1.00 . A A . 35 HIS HD1 1 1
12 7565 1 1 35 HIS HD2 H 2.155 -7.376 -3.835 1.00 . A A . 35 HIS HD2 1 1
12 7566 1 1 35 HIS HE1 H -1.136 -8.437 -1.377 1.00 . A A . 35 HIS HE1 1 1
12 7567 1 1 35 HIS N N 4.097 -9.514 -1.722 1.00 . A A . 35 HIS N 1 1
12 7568 1 1 35 HIS ND1 N 0.464 -9.597 -2.199 1.00 . A A . 35 HIS ND1 1 1
12 7569 1 1 35 HIS NE2 N 0.351 -7.494 -2.591 1.00 . A A . 35 HIS NE2 1 1
12 7570 1 1 35 HIS O O 4.512 -12.108 -4.054 1.00 . A A . 35 HIS O 1 1
12 7571 1 1 36 THR C C 7.036 -13.757 -1.894 1.00 . A A . 36 THR C 1 1
12 7572 1 1 36 THR CA C 6.900 -12.468 -2.697 1.00 . A A . 36 THR CA 1 1
12 7573 1 1 36 THR CB C 8.215 -11.673 -2.595 1.00 . A A . 36 THR CB 1 1
12 7574 1 1 36 THR CG2 C 8.478 -11.242 -1.161 1.00 . A A . 36 THR CG2 1 1
12 7575 1 1 36 THR H H 5.820 -11.221 -1.371 1.00 . A A . 36 THR H 1 1
12 7576 1 1 36 THR HA H 6.733 -12.717 -3.735 1.00 . A A . 36 THR HA 1 1
12 7577 1 1 36 THR HB H 8.133 -10.789 -3.212 1.00 . A A . 36 THR HB 1 1
12 7578 1 1 36 THR HG1 H 10.133 -12.111 -2.734 1.00 . A A . 36 THR HG1 1 1
12 7579 1 1 36 THR HG21 H 8.823 -10.219 -1.150 1.00 . A A . 36 THR HG21 1 1
12 7580 1 1 36 THR HG22 H 9.232 -11.880 -0.725 1.00 . A A . 36 THR HG22 1 1
12 7581 1 1 36 THR HG23 H 7.565 -11.319 -0.589 1.00 . A A . 36 THR HG23 1 1
12 7582 1 1 36 THR N N 5.765 -11.679 -2.235 1.00 . A A . 36 THR N 1 1
12 7583 1 1 36 THR O O 7.423 -14.795 -2.429 1.00 . A A . 36 THR O 1 1
12 7584 1 1 36 THR OG1 O 9.307 -12.471 -3.066 1.00 . A A . 36 THR OG1 1 1
12 7585 1 1 37 GLY C C 7.960 -15.758 -0.129 1.00 . A A . 37 GLY C 1 1
12 7586 1 1 37 GLY CA C 6.805 -14.853 0.249 1.00 . A A . 37 GLY CA 1 1
12 7587 1 1 37 GLY H H 6.409 -12.830 -0.234 1.00 . A A . 37 GLY H 1 1
12 7588 1 1 37 GLY HA2 H 6.934 -14.529 1.270 1.00 . A A . 37 GLY HA2 1 1
12 7589 1 1 37 GLY HA3 H 5.884 -15.414 0.173 1.00 . A A . 37 GLY HA3 1 1
12 7590 1 1 37 GLY N N 6.713 -13.684 -0.607 1.00 . A A . 37 GLY N 1 1
12 7591 1 1 37 GLY O O 7.795 -16.689 -0.917 1.00 . A A . 37 GLY O 1 1
12 7592 1 1 38 GLU C C 10.208 -17.669 0.770 1.00 . A A . 38 GLU C 1 1
12 7593 1 1 38 GLU CA C 10.321 -16.280 0.147 1.00 . A A . 38 GLU CA 1 1
12 7594 1 1 38 GLU CB C 11.573 -15.574 0.672 1.00 . A A . 38 GLU CB 1 1
12 7595 1 1 38 GLU CD C 13.196 -15.216 -1.231 1.00 . A A . 38 GLU CD 1 1
12 7596 1 1 38 GLU CG C 12.857 -16.033 0.001 1.00 . A A . 38 GLU CG 1 1
12 7597 1 1 38 GLU H H 9.202 -14.728 1.053 1.00 . A A . 38 GLU H 1 1
12 7598 1 1 38 GLU HA H 10.401 -16.385 -0.924 1.00 . A A . 38 GLU HA 1 1
12 7599 1 1 38 GLU HB2 H 11.467 -14.511 0.511 1.00 . A A . 38 GLU HB2 1 1
12 7600 1 1 38 GLU HB3 H 11.660 -15.762 1.732 1.00 . A A . 38 GLU HB3 1 1
12 7601 1 1 38 GLU HG2 H 13.669 -15.945 0.707 1.00 . A A . 38 GLU HG2 1 1
12 7602 1 1 38 GLU HG3 H 12.746 -17.067 -0.291 1.00 . A A . 38 GLU HG3 1 1
12 7603 1 1 38 GLU N N 9.133 -15.484 0.433 1.00 . A A . 38 GLU N 1 1
12 7604 1 1 38 GLU O O 10.028 -17.806 1.980 1.00 . A A . 38 GLU O 1 1
12 7605 1 1 38 GLU OE1 O 12.259 -14.699 -1.875 1.00 . A A . 38 GLU OE1 1 1
12 7606 1 1 38 GLU OE2 O 14.397 -15.094 -1.551 1.00 . A A . 38 GLU OE2 1 1
12 7607 1 1 39 LYS C C 11.116 -20.989 -0.434 1.00 . A A . 39 LYS C 1 1
12 7608 1 1 39 LYS CA C 10.225 -20.075 0.400 1.00 . A A . 39 LYS CA 1 1
12 7609 1 1 39 LYS CB C 8.776 -20.562 0.339 1.00 . A A . 39 LYS CB 1 1
12 7610 1 1 39 LYS CD C 6.653 -21.001 1.608 1.00 . A A . 39 LYS CD 1 1
12 7611 1 1 39 LYS CE C 5.594 -20.240 2.391 1.00 . A A . 39 LYS CE 1 1
12 7612 1 1 39 LYS CG C 7.977 -20.256 1.594 1.00 . A A . 39 LYS CG 1 1
12 7613 1 1 39 LYS H H 10.457 -18.522 -1.021 1.00 . A A . 39 LYS H 1 1
12 7614 1 1 39 LYS HA H 10.561 -20.101 1.425 1.00 . A A . 39 LYS HA 1 1
12 7615 1 1 39 LYS HB2 H 8.285 -20.090 -0.499 1.00 . A A . 39 LYS HB2 1 1
12 7616 1 1 39 LYS HB3 H 8.775 -21.633 0.189 1.00 . A A . 39 LYS HB3 1 1
12 7617 1 1 39 LYS HD2 H 6.310 -21.128 0.591 1.00 . A A . 39 LYS HD2 1 1
12 7618 1 1 39 LYS HD3 H 6.799 -21.970 2.064 1.00 . A A . 39 LYS HD3 1 1
12 7619 1 1 39 LYS HE2 H 4.693 -20.834 2.424 1.00 . A A . 39 LYS HE2 1 1
12 7620 1 1 39 LYS HE3 H 5.955 -20.079 3.396 1.00 . A A . 39 LYS HE3 1 1
12 7621 1 1 39 LYS HG2 H 8.553 -20.553 2.458 1.00 . A A . 39 LYS HG2 1 1
12 7622 1 1 39 LYS HG3 H 7.783 -19.194 1.636 1.00 . A A . 39 LYS HG3 1 1
12 7623 1 1 39 LYS HZ1 H 5.365 -18.166 2.478 1.00 . A A . 39 LYS HZ1 1 1
12 7624 1 1 39 LYS HZ2 H 4.315 -18.926 1.391 1.00 . A A . 39 LYS HZ2 1 1
12 7625 1 1 39 LYS HZ3 H 5.947 -18.729 0.993 1.00 . A A . 39 LYS HZ3 1 1
12 7626 1 1 39 LYS N N 10.314 -18.696 -0.066 1.00 . A A . 39 LYS N 1 1
12 7627 1 1 39 LYS NZ N 5.284 -18.923 1.770 1.00 . A A . 39 LYS NZ 1 1
12 7628 1 1 39 LYS O O 11.398 -20.725 -1.603 1.00 . A A . 39 LYS O 1 1
12 7629 1 1 40 PRO C C 11.696 -23.855 -1.569 1.00 . A A . 40 PRO C 1 1
12 7630 1 1 40 PRO CA C 12.434 -23.070 -0.490 1.00 . A A . 40 PRO CA 1 1
12 7631 1 1 40 PRO CB C 12.864 -24.001 0.647 1.00 . A A . 40 PRO CB 1 1
12 7632 1 1 40 PRO CD C 11.274 -22.472 1.570 1.00 . A A . 40 PRO CD 1 1
12 7633 1 1 40 PRO CG C 11.778 -23.886 1.661 1.00 . A A . 40 PRO CG 1 1
12 7634 1 1 40 PRO HA H 13.306 -22.600 -0.921 1.00 . A A . 40 PRO HA 1 1
12 7635 1 1 40 PRO HB2 H 12.953 -25.012 0.275 1.00 . A A . 40 PRO HB2 1 1
12 7636 1 1 40 PRO HB3 H 13.812 -23.673 1.046 1.00 . A A . 40 PRO HB3 1 1
12 7637 1 1 40 PRO HD2 H 10.212 -22.437 1.762 1.00 . A A . 40 PRO HD2 1 1
12 7638 1 1 40 PRO HD3 H 11.806 -21.837 2.263 1.00 . A A . 40 PRO HD3 1 1
12 7639 1 1 40 PRO HG2 H 10.986 -24.582 1.430 1.00 . A A . 40 PRO HG2 1 1
12 7640 1 1 40 PRO HG3 H 12.174 -24.080 2.646 1.00 . A A . 40 PRO HG3 1 1
12 7641 1 1 40 PRO N N 11.570 -22.093 0.178 1.00 . A A . 40 PRO N 1 1
12 7642 1 1 40 PRO O O 12.291 -24.275 -2.561 1.00 . A A . 40 PRO O 1 1
12 7643 1 1 41 SER C C 8.898 -23.832 -3.306 1.00 . A A . 41 SER C 1 1
12 7644 1 1 41 SER CA C 9.577 -24.784 -2.325 1.00 . A A . 41 SER CA 1 1
12 7645 1 1 41 SER CB C 8.523 -25.615 -1.591 1.00 . A A . 41 SER CB 1 1
12 7646 1 1 41 SER H H 9.979 -23.687 -0.560 1.00 . A A . 41 SER H 1 1
12 7647 1 1 41 SER HA H 10.227 -25.447 -2.877 1.00 . A A . 41 SER HA 1 1
12 7648 1 1 41 SER HB2 H 8.970 -26.072 -0.722 1.00 . A A . 41 SER HB2 1 1
12 7649 1 1 41 SER HB3 H 7.712 -24.971 -1.282 1.00 . A A . 41 SER HB3 1 1
12 7650 1 1 41 SER HG H 7.332 -27.128 -1.952 1.00 . A A . 41 SER HG 1 1
12 7651 1 1 41 SER N N 10.396 -24.047 -1.370 1.00 . A A . 41 SER N 1 1
12 7652 1 1 41 SER O O 8.481 -22.736 -2.937 1.00 . A A . 41 SER O 1 1
12 7653 1 1 41 SER OG O 8.004 -26.634 -2.428 1.00 . A A . 41 SER OG 1 1
12 7654 1 1 42 GLY C C 7.163 -24.209 -6.412 1.00 . A A . 42 GLY C 1 1
12 7655 1 1 42 GLY CA C 8.164 -23.437 -5.576 1.00 . A A . 42 GLY CA 1 1
12 7656 1 1 42 GLY H H 9.143 -25.145 -4.798 1.00 . A A . 42 GLY H 1 1
12 7657 1 1 42 GLY HA2 H 7.656 -22.615 -5.093 1.00 . A A . 42 GLY HA2 1 1
12 7658 1 1 42 GLY HA3 H 8.930 -23.041 -6.227 1.00 . A A . 42 GLY HA3 1 1
12 7659 1 1 42 GLY N N 8.792 -24.262 -4.560 1.00 . A A . 42 GLY N 1 1
12 7660 1 1 42 GLY O O 7.140 -25.440 -6.412 1.00 . A A . 42 GLY O 1 1
12 7661 1 1 43 PRO C C 5.884 -24.781 -9.218 1.00 . A A . 43 PRO C 1 1
12 7662 1 1 43 PRO CA C 5.284 -24.083 -8.002 1.00 . A A . 43 PRO CA 1 1
12 7663 1 1 43 PRO CB C 4.436 -22.885 -8.437 1.00 . A A . 43 PRO CB 1 1
12 7664 1 1 43 PRO CD C 6.278 -22.008 -7.193 1.00 . A A . 43 PRO CD 1 1
12 7665 1 1 43 PRO CG C 5.353 -21.716 -8.342 1.00 . A A . 43 PRO CG 1 1
12 7666 1 1 43 PRO HA H 4.670 -24.781 -7.454 1.00 . A A . 43 PRO HA 1 1
12 7667 1 1 43 PRO HB2 H 4.089 -23.036 -9.450 1.00 . A A . 43 PRO HB2 1 1
12 7668 1 1 43 PRO HB3 H 3.590 -22.779 -7.774 1.00 . A A . 43 PRO HB3 1 1
12 7669 1 1 43 PRO HD2 H 7.262 -21.608 -7.389 1.00 . A A . 43 PRO HD2 1 1
12 7670 1 1 43 PRO HD3 H 5.880 -21.601 -6.275 1.00 . A A . 43 PRO HD3 1 1
12 7671 1 1 43 PRO HG2 H 5.914 -21.614 -9.258 1.00 . A A . 43 PRO HG2 1 1
12 7672 1 1 43 PRO HG3 H 4.785 -20.819 -8.146 1.00 . A A . 43 PRO HG3 1 1
12 7673 1 1 43 PRO N N 6.309 -23.479 -7.145 1.00 . A A . 43 PRO N 1 1
12 7674 1 1 43 PRO O O 6.053 -24.172 -10.274 1.00 . A A . 43 PRO O 1 1
12 7675 1 1 44 SER C C 5.703 -27.574 -10.933 1.00 . A A . 44 SER C 1 1
12 7676 1 1 44 SER CA C 6.786 -26.842 -10.147 1.00 . A A . 44 SER CA 1 1
12 7677 1 1 44 SER CB C 7.798 -27.847 -9.593 1.00 . A A . 44 SER CB 1 1
12 7678 1 1 44 SER H H 6.043 -26.491 -8.195 1.00 . A A . 44 SER H 1 1
12 7679 1 1 44 SER HA H 7.296 -26.158 -10.809 1.00 . A A . 44 SER HA 1 1
12 7680 1 1 44 SER HB2 H 8.360 -28.275 -10.410 1.00 . A A . 44 SER HB2 1 1
12 7681 1 1 44 SER HB3 H 8.472 -27.340 -8.918 1.00 . A A . 44 SER HB3 1 1
12 7682 1 1 44 SER HG H 6.496 -28.517 -8.292 1.00 . A A . 44 SER HG 1 1
12 7683 1 1 44 SER N N 6.202 -26.062 -9.062 1.00 . A A . 44 SER N 1 1
12 7684 1 1 44 SER O O 5.857 -28.744 -11.281 1.00 . A A . 44 SER O 1 1
12 7685 1 1 44 SER OG O 7.147 -28.891 -8.890 1.00 . A A . 44 SER OG 1 1
12 7686 1 1 45 SER C C 4.004 -28.375 -13.060 1.00 . A A . 45 SER C 1 1
12 7687 1 1 45 SER CA C 3.495 -27.458 -11.952 1.00 . A A . 45 SER CA 1 1
12 7688 1 1 45 SER CB C 2.619 -26.356 -12.549 1.00 . A A . 45 SER CB 1 1
12 7689 1 1 45 SER H H 4.543 -25.945 -10.905 1.00 . A A . 45 SER H 1 1
12 7690 1 1 45 SER HA H 2.905 -28.041 -11.261 1.00 . A A . 45 SER HA 1 1
12 7691 1 1 45 SER HB2 H 3.242 -25.650 -13.077 1.00 . A A . 45 SER HB2 1 1
12 7692 1 1 45 SER HB3 H 1.910 -26.795 -13.236 1.00 . A A . 45 SER HB3 1 1
12 7693 1 1 45 SER HG H 2.371 -25.753 -10.702 1.00 . A A . 45 SER HG 1 1
12 7694 1 1 45 SER N N 4.607 -26.875 -11.210 1.00 . A A . 45 SER N 1 1
12 7695 1 1 45 SER O O 3.651 -29.553 -13.118 1.00 . A A . 45 SER O 1 1
12 7696 1 1 45 SER OG O 1.906 -25.667 -11.537 1.00 . A A . 45 SER OG 1 1
12 7697 1 1 46 GLY C C 6.286 -27.791 -15.935 1.00 . A A . 46 GLY C 1 1
12 7698 1 1 46 GLY CA C 5.380 -28.607 -15.035 1.00 . A A . 46 GLY CA 1 1
12 7699 1 1 46 GLY H H 5.082 -26.882 -13.845 1.00 . A A . 46 GLY H 1 1
12 7700 1 1 46 GLY HA2 H 5.943 -29.434 -14.628 1.00 . A A . 46 GLY HA2 1 1
12 7701 1 1 46 GLY HA3 H 4.563 -28.997 -15.625 1.00 . A A . 46 GLY HA3 1 1
12 7702 1 1 46 GLY N N 4.836 -27.826 -13.940 1.00 . A A . 46 GLY N 1 1
12 7703 1 1 46 GLY O O 6.324 -28.047 -17.138 1.00 . A A . 46 GLY O 1 1
12 7704 2 2 1 ZN ZN ZN -1.158 -6.037 -2.575 1.00 . B A . 201 ZN ZN 1 1
13 7705 1 1 1 GLY C C -19.889 -4.779 -19.680 1.00 . A A . 1 GLY C 1 1
13 7706 1 1 1 GLY CA C -19.243 -5.473 -20.862 1.00 . A A . 1 GLY CA 1 1
13 7707 1 1 1 GLY H1 H -21.150 -5.930 -21.660 1.00 . A A . 1 GLY H1 1 1
13 7708 1 1 1 GLY HA2 H -18.755 -6.372 -20.515 1.00 . A A . 1 GLY HA2 1 1
13 7709 1 1 1 GLY HA3 H -18.500 -4.815 -21.289 1.00 . A A . 1 GLY HA3 1 1
13 7710 1 1 1 GLY N N -20.203 -5.827 -21.891 1.00 . A A . 1 GLY N 1 1
13 7711 1 1 1 GLY O O -19.505 -3.666 -19.319 1.00 . A A . 1 GLY O 1 1
13 7712 1 1 2 SER C C -20.606 -4.534 -16.805 1.00 . A A . 2 SER C 1 1
13 7713 1 1 2 SER CA C -21.579 -4.871 -17.931 1.00 . A A . 2 SER CA 1 1
13 7714 1 1 2 SER CB C -22.640 -5.851 -17.425 1.00 . A A . 2 SER CB 1 1
13 7715 1 1 2 SER H H -21.134 -6.319 -19.410 1.00 . A A . 2 SER H 1 1
13 7716 1 1 2 SER HA H -22.065 -3.963 -18.255 1.00 . A A . 2 SER HA 1 1
13 7717 1 1 2 SER HB2 H -22.313 -6.862 -17.614 1.00 . A A . 2 SER HB2 1 1
13 7718 1 1 2 SER HB3 H -22.780 -5.710 -16.363 1.00 . A A . 2 SER HB3 1 1
13 7719 1 1 2 SER HG H -24.343 -4.912 -17.664 1.00 . A A . 2 SER HG 1 1
13 7720 1 1 2 SER N N -20.874 -5.435 -19.076 1.00 . A A . 2 SER N 1 1
13 7721 1 1 2 SER O O -20.597 -3.415 -16.292 1.00 . A A . 2 SER O 1 1
13 7722 1 1 2 SER OG O -23.880 -5.642 -18.080 1.00 . A A . 2 SER OG 1 1
13 7723 1 1 3 SER C C -17.954 -4.084 -15.622 1.00 . A A . 3 SER C 1 1
13 7724 1 1 3 SER CA C -18.811 -5.319 -15.361 1.00 . A A . 3 SER CA 1 1
13 7725 1 1 3 SER CB C -17.918 -6.555 -15.230 1.00 . A A . 3 SER CB 1 1
13 7726 1 1 3 SER H H -19.842 -6.380 -16.876 1.00 . A A . 3 SER H 1 1
13 7727 1 1 3 SER HA H -19.353 -5.178 -14.437 1.00 . A A . 3 SER HA 1 1
13 7728 1 1 3 SER HB2 H -18.536 -7.436 -15.150 1.00 . A A . 3 SER HB2 1 1
13 7729 1 1 3 SER HB3 H -17.289 -6.635 -16.105 1.00 . A A . 3 SER HB3 1 1
13 7730 1 1 3 SER HG H -16.422 -5.796 -14.218 1.00 . A A . 3 SER HG 1 1
13 7731 1 1 3 SER N N -19.786 -5.510 -16.428 1.00 . A A . 3 SER N 1 1
13 7732 1 1 3 SER O O -17.350 -3.948 -16.685 1.00 . A A . 3 SER O 1 1
13 7733 1 1 3 SER OG O -17.093 -6.469 -14.081 1.00 . A A . 3 SER OG 1 1
13 7734 1 1 4 GLY C C -17.792 -0.772 -14.147 1.00 . A A . 4 GLY C 1 1
13 7735 1 1 4 GLY CA C -17.123 -1.973 -14.786 1.00 . A A . 4 GLY CA 1 1
13 7736 1 1 4 GLY H H -18.410 -3.347 -13.818 1.00 . A A . 4 GLY H 1 1
13 7737 1 1 4 GLY HA2 H -16.160 -2.124 -14.324 1.00 . A A . 4 GLY HA2 1 1
13 7738 1 1 4 GLY HA3 H -16.979 -1.773 -15.838 1.00 . A A . 4 GLY HA3 1 1
13 7739 1 1 4 GLY N N -17.908 -3.185 -14.644 1.00 . A A . 4 GLY N 1 1
13 7740 1 1 4 GLY O O -17.771 0.327 -14.702 1.00 . A A . 4 GLY O 1 1
13 7741 1 1 5 SER C C -18.678 0.103 -10.791 1.00 . A A . 5 SER C 1 1
13 7742 1 1 5 SER CA C -19.071 0.093 -12.266 1.00 . A A . 5 SER CA 1 1
13 7743 1 1 5 SER CB C -20.587 -0.060 -12.400 1.00 . A A . 5 SER CB 1 1
13 7744 1 1 5 SER H H -18.371 -1.879 -12.587 1.00 . A A . 5 SER H 1 1
13 7745 1 1 5 SER HA H -18.771 1.030 -12.712 1.00 . A A . 5 SER HA 1 1
13 7746 1 1 5 SER HB2 H -20.817 -0.517 -13.350 1.00 . A A . 5 SER HB2 1 1
13 7747 1 1 5 SER HB3 H -20.955 -0.687 -11.600 1.00 . A A . 5 SER HB3 1 1
13 7748 1 1 5 SER HG H -20.828 1.730 -11.642 1.00 . A A . 5 SER HG 1 1
13 7749 1 1 5 SER N N -18.388 -0.980 -12.978 1.00 . A A . 5 SER N 1 1
13 7750 1 1 5 SER O O -18.786 -0.911 -10.102 1.00 . A A . 5 SER O 1 1
13 7751 1 1 5 SER OG O -21.235 1.198 -12.329 1.00 . A A . 5 SER OG 1 1
13 7752 1 1 6 SER C C -18.312 2.714 -8.339 1.00 . A A . 6 SER C 1 1
13 7753 1 1 6 SER CA C -17.807 1.398 -8.924 1.00 . A A . 6 SER CA 1 1
13 7754 1 1 6 SER CB C -16.283 1.329 -8.813 1.00 . A A . 6 SER CB 1 1
13 7755 1 1 6 SER H H -18.158 2.029 -10.914 1.00 . A A . 6 SER H 1 1
13 7756 1 1 6 SER HA H -18.238 0.581 -8.365 1.00 . A A . 6 SER HA 1 1
13 7757 1 1 6 SER HB2 H -15.997 1.385 -7.774 1.00 . A A . 6 SER HB2 1 1
13 7758 1 1 6 SER HB3 H -15.936 0.396 -9.232 1.00 . A A . 6 SER HB3 1 1
13 7759 1 1 6 SER HG H -16.283 3.137 -9.568 1.00 . A A . 6 SER HG 1 1
13 7760 1 1 6 SER N N -18.221 1.256 -10.315 1.00 . A A . 6 SER N 1 1
13 7761 1 1 6 SER O O -18.050 3.788 -8.879 1.00 . A A . 6 SER O 1 1
13 7762 1 1 6 SER OG O -15.672 2.399 -9.513 1.00 . A A . 6 SER OG 1 1
13 7763 1 1 7 GLY C C -18.531 4.530 -5.751 1.00 . A A . 7 GLY C 1 1
13 7764 1 1 7 GLY CA C -19.570 3.810 -6.588 1.00 . A A . 7 GLY CA 1 1
13 7765 1 1 7 GLY H H -19.216 1.738 -6.843 1.00 . A A . 7 GLY H 1 1
13 7766 1 1 7 GLY HA2 H -19.934 4.483 -7.349 1.00 . A A . 7 GLY HA2 1 1
13 7767 1 1 7 GLY HA3 H -20.393 3.524 -5.950 1.00 . A A . 7 GLY HA3 1 1
13 7768 1 1 7 GLY N N -19.039 2.621 -7.229 1.00 . A A . 7 GLY N 1 1
13 7769 1 1 7 GLY O O -17.824 5.409 -6.246 1.00 . A A . 7 GLY O 1 1
13 7770 1 1 8 THR C C -16.101 4.146 -3.712 1.00 . A A . 8 THR C 1 1
13 7771 1 1 8 THR CA C -17.481 4.778 -3.570 1.00 . A A . 8 THR CA 1 1
13 7772 1 1 8 THR CB C -17.939 4.658 -2.104 1.00 . A A . 8 THR CB 1 1
13 7773 1 1 8 THR CG2 C -17.974 3.202 -1.665 1.00 . A A . 8 THR CG2 1 1
13 7774 1 1 8 THR H H -19.029 3.453 -4.143 1.00 . A A . 8 THR H 1 1
13 7775 1 1 8 THR HA H -17.413 5.826 -3.820 1.00 . A A . 8 THR HA 1 1
13 7776 1 1 8 THR HB H -18.935 5.068 -2.020 1.00 . A A . 8 THR HB 1 1
13 7777 1 1 8 THR HG1 H -17.215 5.154 -0.337 1.00 . A A . 8 THR HG1 1 1
13 7778 1 1 8 THR HG21 H -17.247 3.045 -0.882 1.00 . A A . 8 THR HG21 1 1
13 7779 1 1 8 THR HG22 H -17.740 2.567 -2.506 1.00 . A A . 8 THR HG22 1 1
13 7780 1 1 8 THR HG23 H -18.959 2.962 -1.294 1.00 . A A . 8 THR HG23 1 1
13 7781 1 1 8 THR N N -18.438 4.159 -4.478 1.00 . A A . 8 THR N 1 1
13 7782 1 1 8 THR O O -15.978 2.968 -4.047 1.00 . A A . 8 THR O 1 1
13 7783 1 1 8 THR OG1 O -17.056 5.398 -1.253 1.00 . A A . 8 THR OG1 1 1
13 7784 1 1 9 GLY C C -12.812 5.347 -4.376 1.00 . A A . 9 GLY C 1 1
13 7785 1 1 9 GLY CA C -13.705 4.435 -3.557 1.00 . A A . 9 GLY CA 1 1
13 7786 1 1 9 GLY H H -15.221 5.867 -3.190 1.00 . A A . 9 GLY H 1 1
13 7787 1 1 9 GLY HA2 H -13.291 4.340 -2.565 1.00 . A A . 9 GLY HA2 1 1
13 7788 1 1 9 GLY HA3 H -13.728 3.461 -4.022 1.00 . A A . 9 GLY HA3 1 1
13 7789 1 1 9 GLY N N -15.063 4.936 -3.453 1.00 . A A . 9 GLY N 1 1
13 7790 1 1 9 GLY O O -12.947 5.425 -5.596 1.00 . A A . 9 GLY O 1 1
13 7791 1 1 10 GLU C C -9.553 6.753 -3.879 1.00 . A A . 10 GLU C 1 1
13 7792 1 1 10 GLU CA C -10.983 6.952 -4.376 1.00 . A A . 10 GLU CA 1 1
13 7793 1 1 10 GLU CB C -11.415 8.402 -4.152 1.00 . A A . 10 GLU CB 1 1
13 7794 1 1 10 GLU CD C -13.903 8.386 -3.712 1.00 . A A . 10 GLU CD 1 1
13 7795 1 1 10 GLU CG C -12.798 8.716 -4.697 1.00 . A A . 10 GLU CG 1 1
13 7796 1 1 10 GLU H H -11.840 5.934 -2.730 1.00 . A A . 10 GLU H 1 1
13 7797 1 1 10 GLU HA H -11.017 6.735 -5.433 1.00 . A A . 10 GLU HA 1 1
13 7798 1 1 10 GLU HB2 H -11.414 8.606 -3.091 1.00 . A A . 10 GLU HB2 1 1
13 7799 1 1 10 GLU HB3 H -10.704 9.055 -4.635 1.00 . A A . 10 GLU HB3 1 1
13 7800 1 1 10 GLU HG2 H -12.849 9.769 -4.931 1.00 . A A . 10 GLU HG2 1 1
13 7801 1 1 10 GLU HG3 H -12.955 8.140 -5.598 1.00 . A A . 10 GLU HG3 1 1
13 7802 1 1 10 GLU N N -11.899 6.039 -3.702 1.00 . A A . 10 GLU N 1 1
13 7803 1 1 10 GLU O O -9.285 6.827 -2.680 1.00 . A A . 10 GLU O 1 1
13 7804 1 1 10 GLU OE1 O -13.710 8.629 -2.502 1.00 . A A . 10 GLU OE1 1 1
13 7805 1 1 10 GLU OE2 O -14.959 7.884 -4.150 1.00 . A A . 10 GLU OE2 1 1
13 7806 1 1 11 LYS C C -6.347 6.473 -5.694 1.00 . A A . 11 LYS C 1 1
13 7807 1 1 11 LYS CA C -7.237 6.291 -4.469 1.00 . A A . 11 LYS CA 1 1
13 7808 1 1 11 LYS CB C -7.037 4.891 -3.883 1.00 . A A . 11 LYS CB 1 1
13 7809 1 1 11 LYS CD C -7.807 3.732 -5.974 1.00 . A A . 11 LYS CD 1 1
13 7810 1 1 11 LYS CE C -8.864 2.714 -5.576 1.00 . A A . 11 LYS CE 1 1
13 7811 1 1 11 LYS CG C -6.712 3.836 -4.926 1.00 . A A . 11 LYS CG 1 1
13 7812 1 1 11 LYS H H -8.915 6.453 -5.750 1.00 . A A . 11 LYS H 1 1
13 7813 1 1 11 LYS HA H -6.963 7.025 -3.727 1.00 . A A . 11 LYS HA 1 1
13 7814 1 1 11 LYS HB2 H -6.226 4.925 -3.171 1.00 . A A . 11 LYS HB2 1 1
13 7815 1 1 11 LYS HB3 H -7.941 4.595 -3.372 1.00 . A A . 11 LYS HB3 1 1
13 7816 1 1 11 LYS HD2 H -8.278 4.697 -6.088 1.00 . A A . 11 LYS HD2 1 1
13 7817 1 1 11 LYS HD3 H -7.366 3.431 -6.914 1.00 . A A . 11 LYS HD3 1 1
13 7818 1 1 11 LYS HE2 H -8.558 1.740 -5.926 1.00 . A A . 11 LYS HE2 1 1
13 7819 1 1 11 LYS HE3 H -8.944 2.700 -4.499 1.00 . A A . 11 LYS HE3 1 1
13 7820 1 1 11 LYS HG2 H -5.785 4.099 -5.415 1.00 . A A . 11 LYS HG2 1 1
13 7821 1 1 11 LYS HG3 H -6.603 2.879 -4.435 1.00 . A A . 11 LYS HG3 1 1
13 7822 1 1 11 LYS HZ1 H -10.952 2.743 -5.508 1.00 . A A . 11 LYS HZ1 1 1
13 7823 1 1 11 LYS HZ2 H -10.320 2.549 -7.065 1.00 . A A . 11 LYS HZ2 1 1
13 7824 1 1 11 LYS HZ3 H -10.274 4.065 -6.317 1.00 . A A . 11 LYS HZ3 1 1
13 7825 1 1 11 LYS N N -8.640 6.500 -4.810 1.00 . A A . 11 LYS N 1 1
13 7826 1 1 11 LYS NZ N -10.196 3.041 -6.157 1.00 . A A . 11 LYS NZ 1 1
13 7827 1 1 11 LYS O O -6.649 5.996 -6.788 1.00 . A A . 11 LYS O 1 1
13 7828 1 1 12 PRO C C -3.519 6.178 -7.017 1.00 . A A . 12 PRO C 1 1
13 7829 1 1 12 PRO CA C -4.263 7.438 -6.588 1.00 . A A . 12 PRO CA 1 1
13 7830 1 1 12 PRO CB C -3.293 8.446 -5.966 1.00 . A A . 12 PRO CB 1 1
13 7831 1 1 12 PRO CD C -4.797 7.777 -4.232 1.00 . A A . 12 PRO CD 1 1
13 7832 1 1 12 PRO CG C -3.379 8.199 -4.499 1.00 . A A . 12 PRO CG 1 1
13 7833 1 1 12 PRO HA H -4.744 7.882 -7.447 1.00 . A A . 12 PRO HA 1 1
13 7834 1 1 12 PRO HB2 H -2.295 8.267 -6.340 1.00 . A A . 12 PRO HB2 1 1
13 7835 1 1 12 PRO HB3 H -3.603 9.450 -6.216 1.00 . A A . 12 PRO HB3 1 1
13 7836 1 1 12 PRO HD2 H -4.831 7.050 -3.435 1.00 . A A . 12 PRO HD2 1 1
13 7837 1 1 12 PRO HD3 H -5.406 8.635 -3.989 1.00 . A A . 12 PRO HD3 1 1
13 7838 1 1 12 PRO HG2 H -2.695 7.412 -4.219 1.00 . A A . 12 PRO HG2 1 1
13 7839 1 1 12 PRO HG3 H -3.150 9.107 -3.961 1.00 . A A . 12 PRO HG3 1 1
13 7840 1 1 12 PRO N N -5.221 7.179 -5.509 1.00 . A A . 12 PRO N 1 1
13 7841 1 1 12 PRO O O -3.279 5.962 -8.206 1.00 . A A . 12 PRO O 1 1
13 7842 1 1 13 TYR C C -3.175 2.911 -5.739 1.00 . A A . 13 TYR C 1 1
13 7843 1 1 13 TYR CA C -2.437 4.113 -6.322 1.00 . A A . 13 TYR CA 1 1
13 7844 1 1 13 TYR CB C -1.020 4.182 -5.750 1.00 . A A . 13 TYR CB 1 1
13 7845 1 1 13 TYR CD1 C 0.344 5.788 -7.141 1.00 . A A . 13 TYR CD1 1 1
13 7846 1 1 13 TYR CD2 C -0.395 6.508 -4.992 1.00 . A A . 13 TYR CD2 1 1
13 7847 1 1 13 TYR CE1 C 0.963 7.007 -7.342 1.00 . A A . 13 TYR CE1 1 1
13 7848 1 1 13 TYR CE2 C 0.220 7.730 -5.185 1.00 . A A . 13 TYR CE2 1 1
13 7849 1 1 13 TYR CG C -0.345 5.518 -5.965 1.00 . A A . 13 TYR CG 1 1
13 7850 1 1 13 TYR CZ C 0.898 7.975 -6.361 1.00 . A A . 13 TYR CZ 1 1
13 7851 1 1 13 TYR H H -3.375 5.577 -5.116 1.00 . A A . 13 TYR H 1 1
13 7852 1 1 13 TYR HA H -2.377 3.998 -7.394 1.00 . A A . 13 TYR HA 1 1
13 7853 1 1 13 TYR HB2 H -1.059 3.998 -4.687 1.00 . A A . 13 TYR HB2 1 1
13 7854 1 1 13 TYR HB3 H -0.412 3.423 -6.220 1.00 . A A . 13 TYR HB3 1 1
13 7855 1 1 13 TYR HD1 H 0.393 5.028 -7.907 1.00 . A A . 13 TYR HD1 1 1
13 7856 1 1 13 TYR HD2 H -0.927 6.313 -4.072 1.00 . A A . 13 TYR HD2 1 1
13 7857 1 1 13 TYR HE1 H 1.494 7.199 -8.262 1.00 . A A . 13 TYR HE1 1 1
13 7858 1 1 13 TYR HE2 H 0.169 8.488 -4.417 1.00 . A A . 13 TYR HE2 1 1
13 7859 1 1 13 TYR HH H 1.653 9.330 -7.495 1.00 . A A . 13 TYR HH 1 1
13 7860 1 1 13 TYR N N -3.156 5.350 -6.044 1.00 . A A . 13 TYR N 1 1
13 7861 1 1 13 TYR O O -3.309 2.783 -4.522 1.00 . A A . 13 TYR O 1 1
13 7862 1 1 13 TYR OH O 1.513 9.190 -6.556 1.00 . A A . 13 TYR OH 1 1
13 7863 1 1 14 GLU C C -3.662 -0.423 -6.654 1.00 . A A . 14 GLU C 1 1
13 7864 1 1 14 GLU CA C -4.376 0.843 -6.189 1.00 . A A . 14 GLU CA 1 1
13 7865 1 1 14 GLU CB C -5.805 0.865 -6.735 1.00 . A A . 14 GLU CB 1 1
13 7866 1 1 14 GLU CD C -7.772 -0.671 -7.125 1.00 . A A . 14 GLU CD 1 1
13 7867 1 1 14 GLU CG C -6.694 -0.223 -6.157 1.00 . A A . 14 GLU CG 1 1
13 7868 1 1 14 GLU H H -3.512 2.192 -7.574 1.00 . A A . 14 GLU H 1 1
13 7869 1 1 14 GLU HA H -4.412 0.846 -5.111 1.00 . A A . 14 GLU HA 1 1
13 7870 1 1 14 GLU HB2 H -6.249 1.823 -6.508 1.00 . A A . 14 GLU HB2 1 1
13 7871 1 1 14 GLU HB3 H -5.770 0.740 -7.807 1.00 . A A . 14 GLU HB3 1 1
13 7872 1 1 14 GLU HG2 H -6.081 -1.075 -5.905 1.00 . A A . 14 GLU HG2 1 1
13 7873 1 1 14 GLU HG3 H -7.168 0.155 -5.263 1.00 . A A . 14 GLU HG3 1 1
13 7874 1 1 14 GLU N N -3.651 2.034 -6.617 1.00 . A A . 14 GLU N 1 1
13 7875 1 1 14 GLU O O -3.220 -0.516 -7.799 1.00 . A A . 14 GLU O 1 1
13 7876 1 1 14 GLU OE1 O -8.648 0.154 -7.460 1.00 . A A . 14 GLU OE1 1 1
13 7877 1 1 14 GLU OE2 O -7.741 -1.846 -7.547 1.00 . A A . 14 GLU OE2 1 1
13 7878 1 1 15 CYS C C -3.785 -3.535 -6.945 1.00 . A A . 15 CYS C 1 1
13 7879 1 1 15 CYS CA C -2.894 -2.658 -6.071 1.00 . A A . 15 CYS CA 1 1
13 7880 1 1 15 CYS CB C -2.531 -3.403 -4.784 1.00 . A A . 15 CYS CB 1 1
13 7881 1 1 15 CYS H H -3.926 -1.264 -4.858 1.00 . A A . 15 CYS H 1 1
13 7882 1 1 15 CYS HA H -1.988 -2.433 -6.613 1.00 . A A . 15 CYS HA 1 1
13 7883 1 1 15 CYS HB2 H -1.976 -2.739 -4.137 1.00 . A A . 15 CYS HB2 1 1
13 7884 1 1 15 CYS HB3 H -3.439 -3.708 -4.286 1.00 . A A . 15 CYS HB3 1 1
13 7885 1 1 15 CYS N N -3.554 -1.397 -5.756 1.00 . A A . 15 CYS N 1 1
13 7886 1 1 15 CYS O O -5.010 -3.424 -6.909 1.00 . A A . 15 CYS O 1 1
13 7887 1 1 15 CYS SG S -1.516 -4.893 -5.049 1.00 . A A . 15 CYS SG 1 1
13 7888 1 1 16 SER C C -3.825 -6.741 -8.118 1.00 . A A . 16 SER C 1 1
13 7889 1 1 16 SER CA C -3.896 -5.301 -8.617 1.00 . A A . 16 SER CA 1 1
13 7890 1 1 16 SER CB C -3.340 -5.214 -10.039 1.00 . A A . 16 SER CB 1 1
13 7891 1 1 16 SER H H -2.181 -4.448 -7.714 1.00 . A A . 16 SER H 1 1
13 7892 1 1 16 SER HA H -4.929 -4.985 -8.624 1.00 . A A . 16 SER HA 1 1
13 7893 1 1 16 SER HB2 H -2.283 -4.997 -9.997 1.00 . A A . 16 SER HB2 1 1
13 7894 1 1 16 SER HB3 H -3.494 -6.158 -10.541 1.00 . A A . 16 SER HB3 1 1
13 7895 1 1 16 SER HG H -3.328 -3.605 -11.157 1.00 . A A . 16 SER HG 1 1
13 7896 1 1 16 SER N N -3.160 -4.407 -7.730 1.00 . A A . 16 SER N 1 1
13 7897 1 1 16 SER O O -4.713 -7.549 -8.392 1.00 . A A . 16 SER O 1 1
13 7898 1 1 16 SER OG O -3.987 -4.193 -10.779 1.00 . A A . 16 SER OG 1 1
13 7899 1 1 17 ILE C C -3.655 -8.733 -5.823 1.00 . A A . 17 ILE C 1 1
13 7900 1 1 17 ILE CA C -2.575 -8.395 -6.845 1.00 . A A . 17 ILE CA 1 1
13 7901 1 1 17 ILE CB C -1.193 -8.549 -6.185 1.00 . A A . 17 ILE CB 1 1
13 7902 1 1 17 ILE CD1 C 1.200 -7.813 -6.648 1.00 . A A . 17 ILE CD1 1 1
13 7903 1 1 17 ILE CG1 C -0.084 -8.369 -7.224 1.00 . A A . 17 ILE CG1 1 1
13 7904 1 1 17 ILE CG2 C -1.077 -9.907 -5.509 1.00 . A A . 17 ILE CG2 1 1
13 7905 1 1 17 ILE H H -2.089 -6.367 -7.200 1.00 . A A . 17 ILE H 1 1
13 7906 1 1 17 ILE HA H -2.640 -9.096 -7.666 1.00 . A A . 17 ILE HA 1 1
13 7907 1 1 17 ILE HB H -1.094 -7.787 -5.427 1.00 . A A . 17 ILE HB 1 1
13 7908 1 1 17 ILE HD11 H 0.974 -6.958 -6.026 1.00 . A A . 17 ILE HD11 1 1
13 7909 1 1 17 ILE HD12 H 1.685 -8.572 -6.052 1.00 . A A . 17 ILE HD12 1 1
13 7910 1 1 17 ILE HD13 H 1.854 -7.511 -7.451 1.00 . A A . 17 ILE HD13 1 1
13 7911 1 1 17 ILE HG12 H 0.140 -9.324 -7.671 1.00 . A A . 17 ILE HG12 1 1
13 7912 1 1 17 ILE HG13 H -0.427 -7.689 -7.990 1.00 . A A . 17 ILE HG13 1 1
13 7913 1 1 17 ILE HG21 H -0.044 -10.095 -5.254 1.00 . A A . 17 ILE HG21 1 1
13 7914 1 1 17 ILE HG22 H -1.675 -9.913 -4.610 1.00 . A A . 17 ILE HG22 1 1
13 7915 1 1 17 ILE HG23 H -1.427 -10.675 -6.181 1.00 . A A . 17 ILE HG23 1 1
13 7916 1 1 17 ILE N N -2.763 -7.054 -7.384 1.00 . A A . 17 ILE N 1 1
13 7917 1 1 17 ILE O O -4.382 -9.715 -5.973 1.00 . A A . 17 ILE O 1 1
13 7918 1 1 18 CYS C C -5.916 -7.152 -3.892 1.00 . A A . 18 CYS C 1 1
13 7919 1 1 18 CYS CA C -4.747 -8.121 -3.736 1.00 . A A . 18 CYS CA 1 1
13 7920 1 1 18 CYS CB C -4.107 -7.947 -2.357 1.00 . A A . 18 CYS CB 1 1
13 7921 1 1 18 CYS H H -3.147 -7.145 -4.719 1.00 . A A . 18 CYS H 1 1
13 7922 1 1 18 CYS HA H -5.118 -9.130 -3.826 1.00 . A A . 18 CYS HA 1 1
13 7923 1 1 18 CYS HB2 H -4.881 -7.975 -1.603 1.00 . A A . 18 CYS HB2 1 1
13 7924 1 1 18 CYS HB3 H -3.415 -8.758 -2.185 1.00 . A A . 18 CYS HB3 1 1
13 7925 1 1 18 CYS N N -3.756 -7.911 -4.784 1.00 . A A . 18 CYS N 1 1
13 7926 1 1 18 CYS O O -7.078 -7.539 -3.772 1.00 . A A . 18 CYS O 1 1
13 7927 1 1 18 CYS SG S -3.194 -6.384 -2.152 1.00 . A A . 18 CYS SG 1 1
13 7928 1 1 19 GLY C C -6.479 -3.727 -3.362 1.00 . A A . 19 GLY C 1 1
13 7929 1 1 19 GLY CA C -6.633 -4.884 -4.329 1.00 . A A . 19 GLY CA 1 1
13 7930 1 1 19 GLY H H -4.655 -5.637 -4.245 1.00 . A A . 19 GLY H 1 1
13 7931 1 1 19 GLY HA2 H -6.589 -4.505 -5.338 1.00 . A A . 19 GLY HA2 1 1
13 7932 1 1 19 GLY HA3 H -7.596 -5.346 -4.169 1.00 . A A . 19 GLY HA3 1 1
13 7933 1 1 19 GLY N N -5.599 -5.889 -4.160 1.00 . A A . 19 GLY N 1 1
13 7934 1 1 19 GLY O O -7.314 -2.823 -3.326 1.00 . A A . 19 GLY O 1 1
13 7935 1 1 20 LYS C C -5.035 -1.342 -2.287 1.00 . A A . 20 LYS C 1 1
13 7936 1 1 20 LYS CA C -5.148 -2.700 -1.601 1.00 . A A . 20 LYS CA 1 1
13 7937 1 1 20 LYS CB C -3.863 -3.000 -0.826 1.00 . A A . 20 LYS CB 1 1
13 7938 1 1 20 LYS CD C -2.888 -3.839 1.331 1.00 . A A . 20 LYS CD 1 1
13 7939 1 1 20 LYS CE C -3.135 -4.669 2.582 1.00 . A A . 20 LYS CE 1 1
13 7940 1 1 20 LYS CG C -4.078 -3.887 0.387 1.00 . A A . 20 LYS CG 1 1
13 7941 1 1 20 LYS H H -4.779 -4.502 -2.650 1.00 . A A . 20 LYS H 1 1
13 7942 1 1 20 LYS HA H -5.977 -2.673 -0.911 1.00 . A A . 20 LYS HA 1 1
13 7943 1 1 20 LYS HB2 H -3.165 -3.492 -1.487 1.00 . A A . 20 LYS HB2 1 1
13 7944 1 1 20 LYS HB3 H -3.433 -2.067 -0.492 1.00 . A A . 20 LYS HB3 1 1
13 7945 1 1 20 LYS HD2 H -2.019 -4.228 0.821 1.00 . A A . 20 LYS HD2 1 1
13 7946 1 1 20 LYS HD3 H -2.710 -2.813 1.620 1.00 . A A . 20 LYS HD3 1 1
13 7947 1 1 20 LYS HE2 H -3.739 -5.524 2.318 1.00 . A A . 20 LYS HE2 1 1
13 7948 1 1 20 LYS HE3 H -2.184 -5.006 2.968 1.00 . A A . 20 LYS HE3 1 1
13 7949 1 1 20 LYS HG2 H -4.957 -3.551 0.917 1.00 . A A . 20 LYS HG2 1 1
13 7950 1 1 20 LYS HG3 H -4.223 -4.906 0.056 1.00 . A A . 20 LYS HG3 1 1
13 7951 1 1 20 LYS HZ1 H -3.548 -4.218 4.579 1.00 . A A . 20 LYS HZ1 1 1
13 7952 1 1 20 LYS HZ2 H -4.866 -4.001 3.541 1.00 . A A . 20 LYS HZ2 1 1
13 7953 1 1 20 LYS HZ3 H -3.602 -2.878 3.549 1.00 . A A . 20 LYS HZ3 1 1
13 7954 1 1 20 LYS N N -5.410 -3.754 -2.574 1.00 . A A . 20 LYS N 1 1
13 7955 1 1 20 LYS NZ N -3.837 -3.887 3.637 1.00 . A A . 20 LYS NZ 1 1
13 7956 1 1 20 LYS O O -5.161 -1.240 -3.508 1.00 . A A . 20 LYS O 1 1
13 7957 1 1 21 SER C C -3.749 1.894 -1.148 1.00 . A A . 21 SER C 1 1
13 7958 1 1 21 SER CA C -4.668 1.050 -2.027 1.00 . A A . 21 SER CA 1 1
13 7959 1 1 21 SER CB C -6.043 1.712 -2.131 1.00 . A A . 21 SER CB 1 1
13 7960 1 1 21 SER H H -4.705 -0.447 -0.530 1.00 . A A . 21 SER H 1 1
13 7961 1 1 21 SER HA H -4.236 0.979 -3.014 1.00 . A A . 21 SER HA 1 1
13 7962 1 1 21 SER HB2 H -6.474 1.798 -1.145 1.00 . A A . 21 SER HB2 1 1
13 7963 1 1 21 SER HB3 H -5.934 2.696 -2.563 1.00 . A A . 21 SER HB3 1 1
13 7964 1 1 21 SER HG H -7.702 1.463 -3.141 1.00 . A A . 21 SER HG 1 1
13 7965 1 1 21 SER N N -4.795 -0.302 -1.495 1.00 . A A . 21 SER N 1 1
13 7966 1 1 21 SER O O -3.680 1.699 0.065 1.00 . A A . 21 SER O 1 1
13 7967 1 1 21 SER OG O -6.916 0.949 -2.946 1.00 . A A . 21 SER OG 1 1
13 7968 1 1 22 PHE C C -2.178 5.127 -1.605 1.00 . A A . 22 PHE C 1 1
13 7969 1 1 22 PHE CA C -2.129 3.708 -1.048 1.00 . A A . 22 PHE CA 1 1
13 7970 1 1 22 PHE CB C -0.701 3.165 -1.128 1.00 . A A . 22 PHE CB 1 1
13 7971 1 1 22 PHE CD1 C -0.876 0.726 -1.693 1.00 . A A . 22 PHE CD1 1 1
13 7972 1 1 22 PHE CD2 C -0.201 1.334 0.512 1.00 . A A . 22 PHE CD2 1 1
13 7973 1 1 22 PHE CE1 C -0.774 -0.611 -1.359 1.00 . A A . 22 PHE CE1 1 1
13 7974 1 1 22 PHE CE2 C -0.098 -0.002 0.851 1.00 . A A . 22 PHE CE2 1 1
13 7975 1 1 22 PHE CG C -0.590 1.713 -0.762 1.00 . A A . 22 PHE CG 1 1
13 7976 1 1 22 PHE CZ C -0.386 -0.976 -0.085 1.00 . A A . 22 PHE CZ 1 1
13 7977 1 1 22 PHE H H -3.143 2.941 -2.741 1.00 . A A . 22 PHE H 1 1
13 7978 1 1 22 PHE HA H -2.439 3.729 -0.014 1.00 . A A . 22 PHE HA 1 1
13 7979 1 1 22 PHE HB2 H -0.336 3.281 -2.138 1.00 . A A . 22 PHE HB2 1 1
13 7980 1 1 22 PHE HB3 H -0.071 3.727 -0.455 1.00 . A A . 22 PHE HB3 1 1
13 7981 1 1 22 PHE HD1 H -1.180 1.011 -2.690 1.00 . A A . 22 PHE HD1 1 1
13 7982 1 1 22 PHE HD2 H 0.023 2.094 1.246 1.00 . A A . 22 PHE HD2 1 1
13 7983 1 1 22 PHE HE1 H -1.000 -1.370 -2.094 1.00 . A A . 22 PHE HE1 1 1
13 7984 1 1 22 PHE HE2 H 0.206 -0.285 1.848 1.00 . A A . 22 PHE HE2 1 1
13 7985 1 1 22 PHE HZ H -0.306 -2.020 0.177 1.00 . A A . 22 PHE HZ 1 1
13 7986 1 1 22 PHE N N -3.045 2.833 -1.771 1.00 . A A . 22 PHE N 1 1
13 7987 1 1 22 PHE O O -2.423 5.332 -2.795 1.00 . A A . 22 PHE O 1 1
13 7988 1 1 23 THR C C -0.587 7.961 -1.616 1.00 . A A . 23 THR C 1 1
13 7989 1 1 23 THR CA C -1.962 7.507 -1.141 1.00 . A A . 23 THR CA 1 1
13 7990 1 1 23 THR CB C -2.421 8.418 0.013 1.00 . A A . 23 THR CB 1 1
13 7991 1 1 23 THR CG2 C -3.861 8.119 0.400 1.00 . A A . 23 THR CG2 1 1
13 7992 1 1 23 THR H H -1.755 5.880 0.197 1.00 . A A . 23 THR H 1 1
13 7993 1 1 23 THR HA H -2.666 7.610 -1.954 1.00 . A A . 23 THR HA 1 1
13 7994 1 1 23 THR HB H -2.357 9.446 -0.313 1.00 . A A . 23 THR HB 1 1
13 7995 1 1 23 THR HG1 H -1.699 8.960 1.767 1.00 . A A . 23 THR HG1 1 1
13 7996 1 1 23 THR HG21 H -4.250 7.340 -0.239 1.00 . A A . 23 THR HG21 1 1
13 7997 1 1 23 THR HG22 H -4.458 9.011 0.283 1.00 . A A . 23 THR HG22 1 1
13 7998 1 1 23 THR HG23 H -3.898 7.793 1.428 1.00 . A A . 23 THR HG23 1 1
13 7999 1 1 23 THR N N -1.944 6.107 -0.737 1.00 . A A . 23 THR N 1 1
13 8000 1 1 23 THR O O -0.448 9.019 -2.229 1.00 . A A . 23 THR O 1 1
13 8001 1 1 23 THR OG1 O -1.569 8.235 1.150 1.00 . A A . 23 THR OG1 1 1
13 8002 1 1 24 LYS C C 2.358 6.389 -2.646 1.00 . A A . 24 LYS C 1 1
13 8003 1 1 24 LYS CA C 1.795 7.470 -1.729 1.00 . A A . 24 LYS CA 1 1
13 8004 1 1 24 LYS CB C 2.687 7.621 -0.495 1.00 . A A . 24 LYS CB 1 1
13 8005 1 1 24 LYS CD C 3.506 9.094 1.368 1.00 . A A . 24 LYS CD 1 1
13 8006 1 1 24 LYS CE C 2.915 8.472 2.624 1.00 . A A . 24 LYS CE 1 1
13 8007 1 1 24 LYS CG C 2.557 8.972 0.187 1.00 . A A . 24 LYS CG 1 1
13 8008 1 1 24 LYS H H 0.255 6.322 -0.838 1.00 . A A . 24 LYS H 1 1
13 8009 1 1 24 LYS HA H 1.775 8.406 -2.265 1.00 . A A . 24 LYS HA 1 1
13 8010 1 1 24 LYS HB2 H 2.426 6.854 0.220 1.00 . A A . 24 LYS HB2 1 1
13 8011 1 1 24 LYS HB3 H 3.717 7.489 -0.791 1.00 . A A . 24 LYS HB3 1 1
13 8012 1 1 24 LYS HD2 H 4.430 8.589 1.130 1.00 . A A . 24 LYS HD2 1 1
13 8013 1 1 24 LYS HD3 H 3.703 10.141 1.554 1.00 . A A . 24 LYS HD3 1 1
13 8014 1 1 24 LYS HE2 H 2.364 7.586 2.346 1.00 . A A . 24 LYS HE2 1 1
13 8015 1 1 24 LYS HE3 H 3.722 8.200 3.289 1.00 . A A . 24 LYS HE3 1 1
13 8016 1 1 24 LYS HG2 H 2.787 9.749 -0.527 1.00 . A A . 24 LYS HG2 1 1
13 8017 1 1 24 LYS HG3 H 1.542 9.092 0.539 1.00 . A A . 24 LYS HG3 1 1
13 8018 1 1 24 LYS HZ1 H 2.526 9.952 4.046 1.00 . A A . 24 LYS HZ1 1 1
13 8019 1 1 24 LYS HZ2 H 1.239 8.880 3.802 1.00 . A A . 24 LYS HZ2 1 1
13 8020 1 1 24 LYS HZ3 H 1.575 10.074 2.652 1.00 . A A . 24 LYS HZ3 1 1
13 8021 1 1 24 LYS N N 0.429 7.153 -1.329 1.00 . A A . 24 LYS N 1 1
13 8022 1 1 24 LYS NZ N 2.000 9.410 3.331 1.00 . A A . 24 LYS NZ 1 1
13 8023 1 1 24 LYS O O 2.352 5.206 -2.306 1.00 . A A . 24 LYS O 1 1
13 8024 1 1 25 LYS C C 4.443 4.960 -4.113 1.00 . A A . 25 LYS C 1 1
13 8025 1 1 25 LYS CA C 3.416 5.872 -4.777 1.00 . A A . 25 LYS CA 1 1
13 8026 1 1 25 LYS CB C 4.067 6.637 -5.931 1.00 . A A . 25 LYS CB 1 1
13 8027 1 1 25 LYS CD C 4.451 6.545 -8.412 1.00 . A A . 25 LYS CD 1 1
13 8028 1 1 25 LYS CE C 5.736 7.344 -8.565 1.00 . A A . 25 LYS CE 1 1
13 8029 1 1 25 LYS CG C 4.436 5.757 -7.113 1.00 . A A . 25 LYS CG 1 1
13 8030 1 1 25 LYS H H 2.823 7.760 -4.025 1.00 . A A . 25 LYS H 1 1
13 8031 1 1 25 LYS HA H 2.612 5.265 -5.167 1.00 . A A . 25 LYS HA 1 1
13 8032 1 1 25 LYS HB2 H 3.382 7.397 -6.275 1.00 . A A . 25 LYS HB2 1 1
13 8033 1 1 25 LYS HB3 H 4.967 7.113 -5.569 1.00 . A A . 25 LYS HB3 1 1
13 8034 1 1 25 LYS HD2 H 4.367 5.858 -9.241 1.00 . A A . 25 LYS HD2 1 1
13 8035 1 1 25 LYS HD3 H 3.611 7.226 -8.419 1.00 . A A . 25 LYS HD3 1 1
13 8036 1 1 25 LYS HE2 H 6.575 6.692 -8.372 1.00 . A A . 25 LYS HE2 1 1
13 8037 1 1 25 LYS HE3 H 5.795 7.716 -9.577 1.00 . A A . 25 LYS HE3 1 1
13 8038 1 1 25 LYS HG2 H 5.418 5.340 -6.946 1.00 . A A . 25 LYS HG2 1 1
13 8039 1 1 25 LYS HG3 H 3.713 4.958 -7.195 1.00 . A A . 25 LYS HG3 1 1
13 8040 1 1 25 LYS HZ1 H 4.829 8.762 -7.329 1.00 . A A . 25 LYS HZ1 1 1
13 8041 1 1 25 LYS HZ2 H 6.242 9.311 -8.080 1.00 . A A . 25 LYS HZ2 1 1
13 8042 1 1 25 LYS HZ3 H 6.339 8.238 -6.776 1.00 . A A . 25 LYS HZ3 1 1
13 8043 1 1 25 LYS N N 2.846 6.803 -3.811 1.00 . A A . 25 LYS N 1 1
13 8044 1 1 25 LYS NZ N 5.790 8.494 -7.621 1.00 . A A . 25 LYS NZ 1 1
13 8045 1 1 25 LYS O O 4.463 3.753 -4.354 1.00 . A A . 25 LYS O 1 1
13 8046 1 1 26 SER C C 5.707 3.657 -1.759 1.00 . A A . 26 SER C 1 1
13 8047 1 1 26 SER CA C 6.325 4.786 -2.579 1.00 . A A . 26 SER CA 1 1
13 8048 1 1 26 SER CB C 7.138 5.707 -1.668 1.00 . A A . 26 SER CB 1 1
13 8049 1 1 26 SER H H 5.226 6.512 -3.125 1.00 . A A . 26 SER H 1 1
13 8050 1 1 26 SER HA H 6.980 4.358 -3.322 1.00 . A A . 26 SER HA 1 1
13 8051 1 1 26 SER HB2 H 7.516 6.537 -2.245 1.00 . A A . 26 SER HB2 1 1
13 8052 1 1 26 SER HB3 H 6.504 6.078 -0.876 1.00 . A A . 26 SER HB3 1 1
13 8053 1 1 26 SER HG H 8.837 5.648 -0.694 1.00 . A A . 26 SER HG 1 1
13 8054 1 1 26 SER N N 5.293 5.545 -3.275 1.00 . A A . 26 SER N 1 1
13 8055 1 1 26 SER O O 6.188 2.524 -1.783 1.00 . A A . 26 SER O 1 1
13 8056 1 1 26 SER OG O 8.233 5.016 -1.090 1.00 . A A . 26 SER OG 1 1
13 8057 1 1 27 GLN C C 3.627 1.737 -1.011 1.00 . A A . 27 GLN C 1 1
13 8058 1 1 27 GLN CA C 3.957 2.989 -0.205 1.00 . A A . 27 GLN CA 1 1
13 8059 1 1 27 GLN CB C 2.677 3.584 0.383 1.00 . A A . 27 GLN CB 1 1
13 8060 1 1 27 GLN CD C 3.634 3.819 2.709 1.00 . A A . 27 GLN CD 1 1
13 8061 1 1 27 GLN CG C 2.922 4.511 1.563 1.00 . A A . 27 GLN CG 1 1
13 8062 1 1 27 GLN H H 4.305 4.896 -1.056 1.00 . A A . 27 GLN H 1 1
13 8063 1 1 27 GLN HA H 4.621 2.718 0.602 1.00 . A A . 27 GLN HA 1 1
13 8064 1 1 27 GLN HB2 H 2.167 4.144 -0.387 1.00 . A A . 27 GLN HB2 1 1
13 8065 1 1 27 GLN HB3 H 2.038 2.779 0.713 1.00 . A A . 27 GLN HB3 1 1
13 8066 1 1 27 GLN HE21 H 4.867 5.366 2.908 1.00 . A A . 27 GLN HE21 1 1
13 8067 1 1 27 GLN HE22 H 5.121 4.058 4.007 1.00 . A A . 27 GLN HE22 1 1
13 8068 1 1 27 GLN HG2 H 3.527 5.342 1.232 1.00 . A A . 27 GLN HG2 1 1
13 8069 1 1 27 GLN HG3 H 1.971 4.879 1.919 1.00 . A A . 27 GLN HG3 1 1
13 8070 1 1 27 GLN N N 4.640 3.976 -1.033 1.00 . A A . 27 GLN N 1 1
13 8071 1 1 27 GLN NE2 N 4.644 4.481 3.264 1.00 . A A . 27 GLN NE2 1 1
13 8072 1 1 27 GLN O O 3.907 0.617 -0.581 1.00 . A A . 27 GLN O 1 1
13 8073 1 1 27 GLN OE1 O 3.282 2.703 3.091 1.00 . A A . 27 GLN OE1 1 1
13 8074 1 1 28 LEU C C 3.884 -0.017 -3.410 1.00 . A A . 28 LEU C 1 1
13 8075 1 1 28 LEU CA C 2.661 0.820 -3.048 1.00 . A A . 28 LEU CA 1 1
13 8076 1 1 28 LEU CB C 1.989 1.339 -4.321 1.00 . A A . 28 LEU CB 1 1
13 8077 1 1 28 LEU CD1 C 0.346 -0.495 -4.791 1.00 . A A . 28 LEU CD1 1 1
13 8078 1 1 28 LEU CD2 C 1.213 0.915 -6.666 1.00 . A A . 28 LEU CD2 1 1
13 8079 1 1 28 LEU CG C 1.543 0.276 -5.326 1.00 . A A . 28 LEU CG 1 1
13 8080 1 1 28 LEU H H 2.833 2.848 -2.471 1.00 . A A . 28 LEU H 1 1
13 8081 1 1 28 LEU HA H 1.961 0.198 -2.509 1.00 . A A . 28 LEU HA 1 1
13 8082 1 1 28 LEU HB2 H 1.118 1.903 -4.027 1.00 . A A . 28 LEU HB2 1 1
13 8083 1 1 28 LEU HB3 H 2.689 1.994 -4.819 1.00 . A A . 28 LEU HB3 1 1
13 8084 1 1 28 LEU HD11 H 0.493 -1.550 -4.959 1.00 . A A . 28 LEU HD11 1 1
13 8085 1 1 28 LEU HD12 H -0.548 -0.170 -5.302 1.00 . A A . 28 LEU HD12 1 1
13 8086 1 1 28 LEU HD13 H 0.242 -0.309 -3.732 1.00 . A A . 28 LEU HD13 1 1
13 8087 1 1 28 LEU HD21 H 1.003 0.143 -7.391 1.00 . A A . 28 LEU HD21 1 1
13 8088 1 1 28 LEU HD22 H 2.054 1.505 -7.000 1.00 . A A . 28 LEU HD22 1 1
13 8089 1 1 28 LEU HD23 H 0.347 1.553 -6.558 1.00 . A A . 28 LEU HD23 1 1
13 8090 1 1 28 LEU HG H 2.350 -0.427 -5.479 1.00 . A A . 28 LEU HG 1 1
13 8091 1 1 28 LEU N N 3.030 1.933 -2.181 1.00 . A A . 28 LEU N 1 1
13 8092 1 1 28 LEU O O 3.898 -1.233 -3.212 1.00 . A A . 28 LEU O 1 1
13 8093 1 1 29 HIS C C 6.586 -1.014 -3.240 1.00 . A A . 29 HIS C 1 1
13 8094 1 1 29 HIS CA C 6.139 -0.041 -4.327 1.00 . A A . 29 HIS CA 1 1
13 8095 1 1 29 HIS CB C 7.246 0.975 -4.605 1.00 . A A . 29 HIS CB 1 1
13 8096 1 1 29 HIS CD2 C 6.226 1.594 -6.908 1.00 . A A . 29 HIS CD2 1 1
13 8097 1 1 29 HIS CE1 C 7.164 3.560 -7.157 1.00 . A A . 29 HIS CE1 1 1
13 8098 1 1 29 HIS CG C 6.995 1.819 -5.817 1.00 . A A . 29 HIS CG 1 1
13 8099 1 1 29 HIS H H 4.838 1.609 -4.074 1.00 . A A . 29 HIS H 1 1
13 8100 1 1 29 HIS HA H 5.939 -0.598 -5.230 1.00 . A A . 29 HIS HA 1 1
13 8101 1 1 29 HIS HB2 H 7.341 1.636 -3.756 1.00 . A A . 29 HIS HB2 1 1
13 8102 1 1 29 HIS HB3 H 8.179 0.451 -4.753 1.00 . A A . 29 HIS HB3 1 1
13 8103 1 1 29 HIS HD2 H 5.627 0.715 -7.101 1.00 . A A . 29 HIS HD2 1 1
13 8104 1 1 29 HIS HE1 H 7.451 4.517 -7.566 1.00 . A A . 29 HIS HE1 1 1
13 8105 1 1 29 HIS HE2 H 5.839 2.849 -8.547 1.00 . A A . 29 HIS HE2 1 1
13 8106 1 1 29 HIS N N 4.910 0.641 -3.940 1.00 . A A . 29 HIS N 1 1
13 8107 1 1 29 HIS ND1 N 7.570 3.058 -6.004 1.00 . A A . 29 HIS ND1 1 1
13 8108 1 1 29 HIS NE2 N 6.348 2.691 -7.725 1.00 . A A . 29 HIS NE2 1 1
13 8109 1 1 29 HIS O O 6.835 -2.189 -3.508 1.00 . A A . 29 HIS O 1 1
13 8110 1 1 30 VAL C C 6.086 -2.439 -0.601 1.00 . A A . 30 VAL C 1 1
13 8111 1 1 30 VAL CA C 7.103 -1.339 -0.884 1.00 . A A . 30 VAL CA 1 1
13 8112 1 1 30 VAL CB C 7.295 -0.493 0.389 1.00 . A A . 30 VAL CB 1 1
13 8113 1 1 30 VAL CG1 C 7.674 -1.378 1.567 1.00 . A A . 30 VAL CG1 1 1
13 8114 1 1 30 VAL CG2 C 8.345 0.583 0.160 1.00 . A A . 30 VAL CG2 1 1
13 8115 1 1 30 VAL H H 6.475 0.430 -1.861 1.00 . A A . 30 VAL H 1 1
13 8116 1 1 30 VAL HA H 8.051 -1.794 -1.134 1.00 . A A . 30 VAL HA 1 1
13 8117 1 1 30 VAL HB H 6.357 -0.008 0.619 1.00 . A A . 30 VAL HB 1 1
13 8118 1 1 30 VAL HG11 H 6.991 -1.200 2.385 1.00 . A A . 30 VAL HG11 1 1
13 8119 1 1 30 VAL HG12 H 7.619 -2.415 1.270 1.00 . A A . 30 VAL HG12 1 1
13 8120 1 1 30 VAL HG13 H 8.680 -1.146 1.882 1.00 . A A . 30 VAL HG13 1 1
13 8121 1 1 30 VAL HG21 H 8.487 0.728 -0.900 1.00 . A A . 30 VAL HG21 1 1
13 8122 1 1 30 VAL HG22 H 8.016 1.507 0.611 1.00 . A A . 30 VAL HG22 1 1
13 8123 1 1 30 VAL HG23 H 9.279 0.276 0.610 1.00 . A A . 30 VAL HG23 1 1
13 8124 1 1 30 VAL N N 6.687 -0.515 -2.012 1.00 . A A . 30 VAL N 1 1
13 8125 1 1 30 VAL O O 6.450 -3.559 -0.240 1.00 . A A . 30 VAL O 1 1
13 8126 1 1 31 HIS C C 3.888 -4.291 -1.443 1.00 . A A . 31 HIS C 1 1
13 8127 1 1 31 HIS CA C 3.737 -3.075 -0.534 1.00 . A A . 31 HIS CA 1 1
13 8128 1 1 31 HIS CB C 2.375 -2.419 -0.763 1.00 . A A . 31 HIS CB 1 1
13 8129 1 1 31 HIS CD2 C 0.519 -3.591 -2.144 1.00 . A A . 31 HIS CD2 1 1
13 8130 1 1 31 HIS CE1 C -0.128 -5.049 -0.640 1.00 . A A . 31 HIS CE1 1 1
13 8131 1 1 31 HIS CG C 1.277 -3.399 -1.039 1.00 . A A . 31 HIS CG 1 1
13 8132 1 1 31 HIS H H 4.581 -1.205 -1.059 1.00 . A A . 31 HIS H 1 1
13 8133 1 1 31 HIS HA H 3.802 -3.399 0.494 1.00 . A A . 31 HIS HA 1 1
13 8134 1 1 31 HIS HB2 H 2.102 -1.855 0.117 1.00 . A A . 31 HIS HB2 1 1
13 8135 1 1 31 HIS HB3 H 2.443 -1.748 -1.607 1.00 . A A . 31 HIS HB3 1 1
13 8136 1 1 31 HIS HD1 H 1.203 -4.441 0.790 1.00 . A A . 31 HIS HD1 1 1
13 8137 1 1 31 HIS HD2 H 0.582 -3.036 -3.070 1.00 . A A . 31 HIS HD2 1 1
13 8138 1 1 31 HIS HE1 H -0.656 -5.852 -0.148 1.00 . A A . 31 HIS HE1 1 1
13 8139 1 1 31 HIS N N 4.808 -2.113 -0.769 1.00 . A A . 31 HIS N 1 1
13 8140 1 1 31 HIS ND1 N 0.846 -4.327 -0.115 1.00 . A A . 31 HIS ND1 1 1
13 8141 1 1 31 HIS NE2 N -0.346 -4.622 -1.871 1.00 . A A . 31 HIS NE2 1 1
13 8142 1 1 31 HIS O O 3.965 -5.424 -0.970 1.00 . A A . 31 HIS O 1 1
13 8143 1 1 32 GLN C C 5.045 -6.183 -3.225 1.00 . A A . 32 GLN C 1 1
13 8144 1 1 32 GLN CA C 4.070 -5.121 -3.723 1.00 . A A . 32 GLN CA 1 1
13 8145 1 1 32 GLN CB C 4.547 -4.563 -5.065 1.00 . A A . 32 GLN CB 1 1
13 8146 1 1 32 GLN CD C 3.702 -3.526 -7.208 1.00 . A A . 32 GLN CD 1 1
13 8147 1 1 32 GLN CG C 3.570 -3.586 -5.699 1.00 . A A . 32 GLN CG 1 1
13 8148 1 1 32 GLN H H 3.864 -3.121 -3.064 1.00 . A A . 32 GLN H 1 1
13 8149 1 1 32 GLN HA H 3.100 -5.576 -3.857 1.00 . A A . 32 GLN HA 1 1
13 8150 1 1 32 GLN HB2 H 5.487 -4.054 -4.916 1.00 . A A . 32 GLN HB2 1 1
13 8151 1 1 32 GLN HB3 H 4.696 -5.384 -5.750 1.00 . A A . 32 GLN HB3 1 1
13 8152 1 1 32 GLN HE21 H 3.517 -1.547 -7.170 1.00 . A A . 32 GLN HE21 1 1
13 8153 1 1 32 GLN HE22 H 3.723 -2.252 -8.734 1.00 . A A . 32 GLN HE22 1 1
13 8154 1 1 32 GLN HG2 H 2.564 -3.891 -5.453 1.00 . A A . 32 GLN HG2 1 1
13 8155 1 1 32 GLN HG3 H 3.755 -2.601 -5.297 1.00 . A A . 32 GLN HG3 1 1
13 8156 1 1 32 GLN N N 3.930 -4.046 -2.749 1.00 . A A . 32 GLN N 1 1
13 8157 1 1 32 GLN NE2 N 3.640 -2.320 -7.761 1.00 . A A . 32 GLN NE2 1 1
13 8158 1 1 32 GLN O O 4.847 -7.376 -3.453 1.00 . A A . 32 GLN O 1 1
13 8159 1 1 32 GLN OE1 O 3.856 -4.552 -7.871 1.00 . A A . 32 GLN OE1 1 1
13 8160 1 1 33 GLN C C 6.449 -7.815 -1.276 1.00 . A A . 33 GLN C 1 1
13 8161 1 1 33 GLN CA C 7.104 -6.653 -2.016 1.00 . A A . 33 GLN CA 1 1
13 8162 1 1 33 GLN CB C 8.057 -5.909 -1.079 1.00 . A A . 33 GLN CB 1 1
13 8163 1 1 33 GLN CD C 10.042 -5.130 -2.435 1.00 . A A . 33 GLN CD 1 1
13 8164 1 1 33 GLN CG C 8.758 -4.730 -1.736 1.00 . A A . 33 GLN CG 1 1
13 8165 1 1 33 GLN H H 6.200 -4.778 -2.396 1.00 . A A . 33 GLN H 1 1
13 8166 1 1 33 GLN HA H 7.667 -7.045 -2.850 1.00 . A A . 33 GLN HA 1 1
13 8167 1 1 33 GLN HB2 H 7.497 -5.541 -0.233 1.00 . A A . 33 GLN HB2 1 1
13 8168 1 1 33 GLN HB3 H 8.811 -6.598 -0.730 1.00 . A A . 33 GLN HB3 1 1
13 8169 1 1 33 GLN HE21 H 9.132 -5.059 -4.201 1.00 . A A . 33 GLN HE21 1 1
13 8170 1 1 33 GLN HE22 H 10.803 -5.497 -4.234 1.00 . A A . 33 GLN HE22 1 1
13 8171 1 1 33 GLN HG2 H 8.092 -4.292 -2.464 1.00 . A A . 33 GLN HG2 1 1
13 8172 1 1 33 GLN HG3 H 8.991 -3.998 -0.976 1.00 . A A . 33 GLN HG3 1 1
13 8173 1 1 33 GLN N N 6.098 -5.740 -2.545 1.00 . A A . 33 GLN N 1 1
13 8174 1 1 33 GLN NE2 N 9.987 -5.241 -3.757 1.00 . A A . 33 GLN NE2 1 1
13 8175 1 1 33 GLN O O 6.826 -8.973 -1.462 1.00 . A A . 33 GLN O 1 1
13 8176 1 1 33 GLN OE1 O 11.072 -5.338 -1.793 1.00 . A A . 33 GLN OE1 1 1
13 8177 1 1 34 ILE C C 4.328 -9.675 -0.561 1.00 . A A . 34 ILE C 1 1
13 8178 1 1 34 ILE CA C 4.762 -8.517 0.331 1.00 . A A . 34 ILE CA 1 1
13 8179 1 1 34 ILE CB C 3.523 -7.932 1.033 1.00 . A A . 34 ILE CB 1 1
13 8180 1 1 34 ILE CD1 C 1.953 -8.315 3.000 1.00 . A A . 34 ILE CD1 1 1
13 8181 1 1 34 ILE CG1 C 2.991 -8.915 2.079 1.00 . A A . 34 ILE CG1 1 1
13 8182 1 1 34 ILE CG2 C 2.443 -7.600 0.014 1.00 . A A . 34 ILE CG2 1 1
13 8183 1 1 34 ILE H H 5.215 -6.558 -0.332 1.00 . A A . 34 ILE H 1 1
13 8184 1 1 34 ILE HA H 5.437 -8.892 1.087 1.00 . A A . 34 ILE HA 1 1
13 8185 1 1 34 ILE HB H 3.813 -7.017 1.525 1.00 . A A . 34 ILE HB 1 1
13 8186 1 1 34 ILE HD11 H 1.965 -7.238 2.902 1.00 . A A . 34 ILE HD11 1 1
13 8187 1 1 34 ILE HD12 H 0.975 -8.688 2.733 1.00 . A A . 34 ILE HD12 1 1
13 8188 1 1 34 ILE HD13 H 2.177 -8.585 4.021 1.00 . A A . 34 ILE HD13 1 1
13 8189 1 1 34 ILE HG12 H 2.542 -9.757 1.577 1.00 . A A . 34 ILE HG12 1 1
13 8190 1 1 34 ILE HG13 H 3.815 -9.262 2.687 1.00 . A A . 34 ILE HG13 1 1
13 8191 1 1 34 ILE HG21 H 1.911 -6.715 0.329 1.00 . A A . 34 ILE HG21 1 1
13 8192 1 1 34 ILE HG22 H 2.900 -7.421 -0.948 1.00 . A A . 34 ILE HG22 1 1
13 8193 1 1 34 ILE HG23 H 1.753 -8.427 -0.063 1.00 . A A . 34 ILE HG23 1 1
13 8194 1 1 34 ILE N N 5.469 -7.499 -0.437 1.00 . A A . 34 ILE N 1 1
13 8195 1 1 34 ILE O O 4.271 -10.823 -0.122 1.00 . A A . 34 ILE O 1 1
13 8196 1 1 35 HIS C C 4.795 -11.171 -3.297 1.00 . A A . 35 HIS C 1 1
13 8197 1 1 35 HIS CA C 3.599 -10.381 -2.774 1.00 . A A . 35 HIS CA 1 1
13 8198 1 1 35 HIS CB C 2.852 -9.733 -3.940 1.00 . A A . 35 HIS CB 1 1
13 8199 1 1 35 HIS CD2 C 1.125 -7.819 -3.657 1.00 . A A . 35 HIS CD2 1 1
13 8200 1 1 35 HIS CE1 C -0.480 -8.974 -2.710 1.00 . A A . 35 HIS CE1 1 1
13 8201 1 1 35 HIS CG C 1.556 -9.097 -3.542 1.00 . A A . 35 HIS CG 1 1
13 8202 1 1 35 HIS H H 4.091 -8.432 -2.110 1.00 . A A . 35 HIS H 1 1
13 8203 1 1 35 HIS HA H 2.932 -11.058 -2.263 1.00 . A A . 35 HIS HA 1 1
13 8204 1 1 35 HIS HB2 H 3.476 -8.967 -4.378 1.00 . A A . 35 HIS HB2 1 1
13 8205 1 1 35 HIS HB3 H 2.638 -10.485 -4.685 1.00 . A A . 35 HIS HB3 1 1
13 8206 1 1 35 HIS HD1 H 0.536 -10.749 -2.725 1.00 . A A . 35 HIS HD1 1 1
13 8207 1 1 35 HIS HD2 H 1.675 -6.992 -4.083 1.00 . A A . 35 HIS HD2 1 1
13 8208 1 1 35 HIS HE1 H -1.420 -9.241 -2.251 1.00 . A A . 35 HIS HE1 1 1
13 8209 1 1 35 HIS N N 4.026 -9.365 -1.818 1.00 . A A . 35 HIS N 1 1
13 8210 1 1 35 HIS ND1 N 0.528 -9.794 -2.944 1.00 . A A . 35 HIS ND1 1 1
13 8211 1 1 35 HIS NE2 N -0.144 -7.769 -3.133 1.00 . A A . 35 HIS NE2 1 1
13 8212 1 1 35 HIS O O 4.839 -12.397 -3.187 1.00 . A A . 35 HIS O 1 1
13 8213 1 1 36 THR C C 7.913 -11.513 -3.295 1.00 . A A . 36 THR C 1 1
13 8214 1 1 36 THR CA C 6.959 -11.096 -4.408 1.00 . A A . 36 THR CA 1 1
13 8215 1 1 36 THR CB C 7.701 -10.159 -5.380 1.00 . A A . 36 THR CB 1 1
13 8216 1 1 36 THR CG2 C 8.092 -8.862 -4.689 1.00 . A A . 36 THR CG2 1 1
13 8217 1 1 36 THR H H 5.671 -9.488 -3.925 1.00 . A A . 36 THR H 1 1
13 8218 1 1 36 THR HA H 6.651 -11.976 -4.954 1.00 . A A . 36 THR HA 1 1
13 8219 1 1 36 THR HB H 7.043 -9.926 -6.205 1.00 . A A . 36 THR HB 1 1
13 8220 1 1 36 THR HG1 H 9.425 -11.091 -5.153 1.00 . A A . 36 THR HG1 1 1
13 8221 1 1 36 THR HG21 H 7.654 -8.028 -5.215 1.00 . A A . 36 THR HG21 1 1
13 8222 1 1 36 THR HG22 H 9.168 -8.763 -4.690 1.00 . A A . 36 THR HG22 1 1
13 8223 1 1 36 THR HG23 H 7.733 -8.874 -3.670 1.00 . A A . 36 THR HG23 1 1
13 8224 1 1 36 THR N N 5.764 -10.461 -3.867 1.00 . A A . 36 THR N 1 1
13 8225 1 1 36 THR O O 8.289 -10.702 -2.450 1.00 . A A . 36 THR O 1 1
13 8226 1 1 36 THR OG1 O 8.873 -10.808 -5.887 1.00 . A A . 36 THR OG1 1 1
13 8227 1 1 37 GLY C C 10.522 -13.768 -2.869 1.00 . A A . 37 GLY C 1 1
13 8228 1 1 37 GLY CA C 9.209 -13.287 -2.285 1.00 . A A . 37 GLY CA 1 1
13 8229 1 1 37 GLY H H 7.969 -13.387 -3.999 1.00 . A A . 37 GLY H 1 1
13 8230 1 1 37 GLY HA2 H 9.409 -12.499 -1.575 1.00 . A A . 37 GLY HA2 1 1
13 8231 1 1 37 GLY HA3 H 8.735 -14.110 -1.770 1.00 . A A . 37 GLY HA3 1 1
13 8232 1 1 37 GLY N N 8.301 -12.785 -3.300 1.00 . A A . 37 GLY N 1 1
13 8233 1 1 37 GLY O O 10.960 -14.885 -2.592 1.00 . A A . 37 GLY O 1 1
13 8234 1 1 38 GLU C C 12.268 -14.491 -5.210 1.00 . A A . 38 GLU C 1 1
13 8235 1 1 38 GLU CA C 12.422 -13.272 -4.306 1.00 . A A . 38 GLU CA 1 1
13 8236 1 1 38 GLU CB C 13.484 -13.545 -3.239 1.00 . A A . 38 GLU CB 1 1
13 8237 1 1 38 GLU CD C 13.930 -11.072 -2.978 1.00 . A A . 38 GLU CD 1 1
13 8238 1 1 38 GLU CG C 13.686 -12.391 -2.271 1.00 . A A . 38 GLU CG 1 1
13 8239 1 1 38 GLU H H 10.753 -12.048 -3.862 1.00 . A A . 38 GLU H 1 1
13 8240 1 1 38 GLU HA H 12.737 -12.431 -4.907 1.00 . A A . 38 GLU HA 1 1
13 8241 1 1 38 GLU HB2 H 13.192 -14.417 -2.673 1.00 . A A . 38 GLU HB2 1 1
13 8242 1 1 38 GLU HB3 H 14.426 -13.745 -3.729 1.00 . A A . 38 GLU HB3 1 1
13 8243 1 1 38 GLU HG2 H 12.803 -12.295 -1.657 1.00 . A A . 38 GLU HG2 1 1
13 8244 1 1 38 GLU HG3 H 14.537 -12.610 -1.643 1.00 . A A . 38 GLU HG3 1 1
13 8245 1 1 38 GLU N N 11.152 -12.924 -3.680 1.00 . A A . 38 GLU N 1 1
13 8246 1 1 38 GLU O O 13.103 -15.396 -5.200 1.00 . A A . 38 GLU O 1 1
13 8247 1 1 38 GLU OE1 O 14.681 -11.066 -3.977 1.00 . A A . 38 GLU OE1 1 1
13 8248 1 1 38 GLU OE2 O 13.372 -10.048 -2.534 1.00 . A A . 38 GLU OE2 1 1
13 8249 1 1 39 LYS C C 11.615 -15.392 -8.246 1.00 . A A . 39 LYS C 1 1
13 8250 1 1 39 LYS CA C 10.928 -15.616 -6.903 1.00 . A A . 39 LYS CA 1 1
13 8251 1 1 39 LYS CB C 9.420 -15.781 -7.111 1.00 . A A . 39 LYS CB 1 1
13 8252 1 1 39 LYS CD C 7.164 -16.105 -6.057 1.00 . A A . 39 LYS CD 1 1
13 8253 1 1 39 LYS CE C 6.423 -16.817 -4.935 1.00 . A A . 39 LYS CE 1 1
13 8254 1 1 39 LYS CG C 8.667 -16.143 -5.842 1.00 . A A . 39 LYS CG 1 1
13 8255 1 1 39 LYS H H 10.564 -13.758 -5.955 1.00 . A A . 39 LYS H 1 1
13 8256 1 1 39 LYS HA H 11.322 -16.516 -6.455 1.00 . A A . 39 LYS HA 1 1
13 8257 1 1 39 LYS HB2 H 9.018 -14.854 -7.492 1.00 . A A . 39 LYS HB2 1 1
13 8258 1 1 39 LYS HB3 H 9.253 -16.563 -7.838 1.00 . A A . 39 LYS HB3 1 1
13 8259 1 1 39 LYS HD2 H 6.839 -15.076 -6.091 1.00 . A A . 39 LYS HD2 1 1
13 8260 1 1 39 LYS HD3 H 6.930 -16.589 -6.994 1.00 . A A . 39 LYS HD3 1 1
13 8261 1 1 39 LYS HE2 H 6.837 -16.500 -3.990 1.00 . A A . 39 LYS HE2 1 1
13 8262 1 1 39 LYS HE3 H 5.379 -16.543 -4.980 1.00 . A A . 39 LYS HE3 1 1
13 8263 1 1 39 LYS HG2 H 8.952 -17.139 -5.537 1.00 . A A . 39 LYS HG2 1 1
13 8264 1 1 39 LYS HG3 H 8.929 -15.438 -5.066 1.00 . A A . 39 LYS HG3 1 1
13 8265 1 1 39 LYS HZ1 H 7.421 -18.550 -5.536 1.00 . A A . 39 LYS HZ1 1 1
13 8266 1 1 39 LYS HZ2 H 5.735 -18.681 -5.578 1.00 . A A . 39 LYS HZ2 1 1
13 8267 1 1 39 LYS HZ3 H 6.550 -18.725 -4.097 1.00 . A A . 39 LYS HZ3 1 1
13 8268 1 1 39 LYS N N 11.193 -14.509 -5.991 1.00 . A A . 39 LYS N 1 1
13 8269 1 1 39 LYS NZ N 6.541 -18.297 -5.044 1.00 . A A . 39 LYS NZ 1 1
13 8270 1 1 39 LYS O O 11.812 -14.260 -8.688 1.00 . A A . 39 LYS O 1 1
13 8271 1 1 40 PRO C C 11.728 -15.970 -11.326 1.00 . A A . 40 PRO C 1 1
13 8272 1 1 40 PRO CA C 12.658 -16.445 -10.215 1.00 . A A . 40 PRO CA 1 1
13 8273 1 1 40 PRO CB C 13.079 -17.897 -10.453 1.00 . A A . 40 PRO CB 1 1
13 8274 1 1 40 PRO CD C 11.785 -17.876 -8.443 1.00 . A A . 40 PRO CD 1 1
13 8275 1 1 40 PRO CG C 12.119 -18.706 -9.652 1.00 . A A . 40 PRO CG 1 1
13 8276 1 1 40 PRO HA H 13.535 -15.814 -10.186 1.00 . A A . 40 PRO HA 1 1
13 8277 1 1 40 PRO HB2 H 13.008 -18.126 -11.507 1.00 . A A . 40 PRO HB2 1 1
13 8278 1 1 40 PRO HB3 H 14.094 -18.041 -10.116 1.00 . A A . 40 PRO HB3 1 1
13 8279 1 1 40 PRO HD2 H 10.759 -18.036 -8.147 1.00 . A A . 40 PRO HD2 1 1
13 8280 1 1 40 PRO HD3 H 12.456 -18.109 -7.629 1.00 . A A . 40 PRO HD3 1 1
13 8281 1 1 40 PRO HG2 H 11.229 -18.900 -10.231 1.00 . A A . 40 PRO HG2 1 1
13 8282 1 1 40 PRO HG3 H 12.583 -19.635 -9.353 1.00 . A A . 40 PRO HG3 1 1
13 8283 1 1 40 PRO N N 11.989 -16.495 -8.911 1.00 . A A . 40 PRO N 1 1
13 8284 1 1 40 PRO O O 10.558 -15.673 -11.085 1.00 . A A . 40 PRO O 1 1
13 8285 1 1 41 SER C C 11.425 -16.542 -14.766 1.00 . A A . 41 SER C 1 1
13 8286 1 1 41 SER CA C 11.474 -15.460 -13.692 1.00 . A A . 41 SER CA 1 1
13 8287 1 1 41 SER CB C 12.065 -14.174 -14.275 1.00 . A A . 41 SER CB 1 1
13 8288 1 1 41 SER H H 13.195 -16.152 -12.672 1.00 . A A . 41 SER H 1 1
13 8289 1 1 41 SER HA H 10.468 -15.261 -13.352 1.00 . A A . 41 SER HA 1 1
13 8290 1 1 41 SER HB2 H 11.871 -13.354 -13.600 1.00 . A A . 41 SER HB2 1 1
13 8291 1 1 41 SER HB3 H 13.131 -14.295 -14.397 1.00 . A A . 41 SER HB3 1 1
13 8292 1 1 41 SER HG H 11.800 -13.016 -15.832 1.00 . A A . 41 SER HG 1 1
13 8293 1 1 41 SER N N 12.256 -15.902 -12.544 1.00 . A A . 41 SER N 1 1
13 8294 1 1 41 SER O O 12.251 -17.454 -14.782 1.00 . A A . 41 SER O 1 1
13 8295 1 1 41 SER OG O 11.491 -13.874 -15.535 1.00 . A A . 41 SER OG 1 1
13 8296 1 1 42 GLY C C 9.403 -16.927 -17.842 1.00 . A A . 42 GLY C 1 1
13 8297 1 1 42 GLY CA C 10.310 -17.411 -16.728 1.00 . A A . 42 GLY CA 1 1
13 8298 1 1 42 GLY H H 9.819 -15.687 -15.600 1.00 . A A . 42 GLY H 1 1
13 8299 1 1 42 GLY HA2 H 11.286 -17.622 -17.138 1.00 . A A . 42 GLY HA2 1 1
13 8300 1 1 42 GLY HA3 H 9.899 -18.321 -16.315 1.00 . A A . 42 GLY HA3 1 1
13 8301 1 1 42 GLY N N 10.449 -16.435 -15.663 1.00 . A A . 42 GLY N 1 1
13 8302 1 1 42 GLY O O 9.835 -16.243 -18.770 1.00 . A A . 42 GLY O 1 1
13 8303 1 1 43 PRO C C 6.805 -15.405 -18.717 1.00 . A A . 43 PRO C 1 1
13 8304 1 1 43 PRO CA C 7.117 -16.897 -18.760 1.00 . A A . 43 PRO CA 1 1
13 8305 1 1 43 PRO CB C 5.882 -17.713 -18.369 1.00 . A A . 43 PRO CB 1 1
13 8306 1 1 43 PRO CD C 7.529 -18.102 -16.680 1.00 . A A . 43 PRO CD 1 1
13 8307 1 1 43 PRO CG C 6.049 -17.976 -16.912 1.00 . A A . 43 PRO CG 1 1
13 8308 1 1 43 PRO HA H 7.429 -17.170 -19.758 1.00 . A A . 43 PRO HA 1 1
13 8309 1 1 43 PRO HB2 H 4.989 -17.137 -18.567 1.00 . A A . 43 PRO HB2 1 1
13 8310 1 1 43 PRO HB3 H 5.858 -18.632 -18.935 1.00 . A A . 43 PRO HB3 1 1
13 8311 1 1 43 PRO HD2 H 7.794 -17.706 -15.711 1.00 . A A . 43 PRO HD2 1 1
13 8312 1 1 43 PRO HD3 H 7.838 -19.133 -16.766 1.00 . A A . 43 PRO HD3 1 1
13 8313 1 1 43 PRO HG2 H 5.648 -17.152 -16.342 1.00 . A A . 43 PRO HG2 1 1
13 8314 1 1 43 PRO HG3 H 5.549 -18.896 -16.646 1.00 . A A . 43 PRO HG3 1 1
13 8315 1 1 43 PRO N N 8.113 -17.287 -17.759 1.00 . A A . 43 PRO N 1 1
13 8316 1 1 43 PRO O O 5.953 -14.918 -19.461 1.00 . A A . 43 PRO O 1 1
13 8317 1 1 44 SER C C 6.960 -12.612 -19.047 1.00 . A A . 44 SER C 1 1
13 8318 1 1 44 SER CA C 7.294 -13.248 -17.701 1.00 . A A . 44 SER CA 1 1
13 8319 1 1 44 SER CB C 8.540 -12.589 -17.107 1.00 . A A . 44 SER CB 1 1
13 8320 1 1 44 SER H H 8.165 -15.131 -17.278 1.00 . A A . 44 SER H 1 1
13 8321 1 1 44 SER HA H 6.462 -13.097 -17.028 1.00 . A A . 44 SER HA 1 1
13 8322 1 1 44 SER HB2 H 9.422 -13.035 -17.542 1.00 . A A . 44 SER HB2 1 1
13 8323 1 1 44 SER HB3 H 8.525 -11.532 -17.328 1.00 . A A . 44 SER HB3 1 1
13 8324 1 1 44 SER HG H 7.862 -12.282 -15.295 1.00 . A A . 44 SER HG 1 1
13 8325 1 1 44 SER N N 7.499 -14.685 -17.843 1.00 . A A . 44 SER N 1 1
13 8326 1 1 44 SER O O 5.994 -11.858 -19.167 1.00 . A A . 44 SER O 1 1
13 8327 1 1 44 SER OG O 8.588 -12.762 -15.701 1.00 . A A . 44 SER OG 1 1
13 8328 1 1 45 SER C C 7.828 -13.436 -22.458 1.00 . A A . 45 SER C 1 1
13 8329 1 1 45 SER CA C 7.562 -12.376 -21.394 1.00 . A A . 45 SER CA 1 1
13 8330 1 1 45 SER CB C 8.473 -11.168 -21.621 1.00 . A A . 45 SER CB 1 1
13 8331 1 1 45 SER H H 8.521 -13.527 -19.897 1.00 . A A . 45 SER H 1 1
13 8332 1 1 45 SER HA H 6.532 -12.059 -21.467 1.00 . A A . 45 SER HA 1 1
13 8333 1 1 45 SER HB2 H 8.117 -10.608 -22.472 1.00 . A A . 45 SER HB2 1 1
13 8334 1 1 45 SER HB3 H 8.457 -10.539 -20.743 1.00 . A A . 45 SER HB3 1 1
13 8335 1 1 45 SER HG H 10.409 -10.870 -21.618 1.00 . A A . 45 SER HG 1 1
13 8336 1 1 45 SER N N 7.768 -12.920 -20.056 1.00 . A A . 45 SER N 1 1
13 8337 1 1 45 SER O O 8.573 -14.388 -22.230 1.00 . A A . 45 SER O 1 1
13 8338 1 1 45 SER OG O 9.807 -11.575 -21.868 1.00 . A A . 45 SER OG 1 1
13 8339 1 1 46 GLY C C 8.836 -14.292 -25.171 1.00 . A A . 46 GLY C 1 1
13 8340 1 1 46 GLY CA C 7.395 -14.211 -24.707 1.00 . A A . 46 GLY CA 1 1
13 8341 1 1 46 GLY H H 6.630 -12.484 -23.749 1.00 . A A . 46 GLY H 1 1
13 8342 1 1 46 GLY HA2 H 7.079 -15.188 -24.373 1.00 . A A . 46 GLY HA2 1 1
13 8343 1 1 46 GLY HA3 H 6.777 -13.910 -25.541 1.00 . A A . 46 GLY HA3 1 1
13 8344 1 1 46 GLY N N 7.213 -13.262 -23.624 1.00 . A A . 46 GLY N 1 1
13 8345 1 1 46 GLY O O 9.416 -15.376 -25.135 1.00 . A A . 46 GLY O 1 1
13 8346 2 2 1 ZN ZN ZN -1.211 -6.091 -3.035 1.00 . B A . 201 ZN ZN 1 1
14 8347 1 1 1 GLY C C -31.907 -2.887 1.563 1.00 . A A . 1 GLY C 1 1
14 8348 1 1 1 GLY CA C -32.679 -2.365 2.758 1.00 . A A . 1 GLY CA 1 1
14 8349 1 1 1 GLY H1 H -32.041 -2.049 4.752 1.00 . A A . 1 GLY H1 1 1
14 8350 1 1 1 GLY HA2 H -33.296 -3.160 3.150 1.00 . A A . 1 GLY HA2 1 1
14 8351 1 1 1 GLY HA3 H -33.316 -1.555 2.434 1.00 . A A . 1 GLY HA3 1 1
14 8352 1 1 1 GLY N N -31.809 -1.883 3.814 1.00 . A A . 1 GLY N 1 1
14 8353 1 1 1 GLY O O -31.956 -4.078 1.255 1.00 . A A . 1 GLY O 1 1
14 8354 1 1 2 SER C C -28.916 -2.207 -0.017 1.00 . A A . 2 SER C 1 1
14 8355 1 1 2 SER CA C -30.409 -2.370 -0.285 1.00 . A A . 2 SER CA 1 1
14 8356 1 1 2 SER CB C -30.818 -1.522 -1.491 1.00 . A A . 2 SER CB 1 1
14 8357 1 1 2 SER H H -31.192 -1.059 1.181 1.00 . A A . 2 SER H 1 1
14 8358 1 1 2 SER HA H -30.613 -3.409 -0.500 1.00 . A A . 2 SER HA 1 1
14 8359 1 1 2 SER HB2 H -30.874 -0.486 -1.197 1.00 . A A . 2 SER HB2 1 1
14 8360 1 1 2 SER HB3 H -30.080 -1.635 -2.273 1.00 . A A . 2 SER HB3 1 1
14 8361 1 1 2 SER HG H -32.586 -2.340 -1.291 1.00 . A A . 2 SER HG 1 1
14 8362 1 1 2 SER N N -31.191 -1.994 0.886 1.00 . A A . 2 SER N 1 1
14 8363 1 1 2 SER O O -28.515 -1.652 1.006 1.00 . A A . 2 SER O 1 1
14 8364 1 1 2 SER OG O -32.080 -1.925 -1.993 1.00 . A A . 2 SER OG 1 1
14 8365 1 1 3 SER C C -26.045 -1.777 -1.937 1.00 . A A . 3 SER C 1 1
14 8366 1 1 3 SER CA C -26.648 -2.607 -0.807 1.00 . A A . 3 SER CA 1 1
14 8367 1 1 3 SER CB C -26.030 -4.006 -0.800 1.00 . A A . 3 SER CB 1 1
14 8368 1 1 3 SER H H -28.478 -3.125 -1.738 1.00 . A A . 3 SER H 1 1
14 8369 1 1 3 SER HA H -26.433 -2.122 0.134 1.00 . A A . 3 SER HA 1 1
14 8370 1 1 3 SER HB2 H -26.704 -4.692 -0.310 1.00 . A A . 3 SER HB2 1 1
14 8371 1 1 3 SER HB3 H -25.865 -4.329 -1.818 1.00 . A A . 3 SER HB3 1 1
14 8372 1 1 3 SER HG H -24.899 -4.447 0.737 1.00 . A A . 3 SER HG 1 1
14 8373 1 1 3 SER N N -28.098 -2.694 -0.944 1.00 . A A . 3 SER N 1 1
14 8374 1 1 3 SER O O -25.574 -2.319 -2.936 1.00 . A A . 3 SER O 1 1
14 8375 1 1 3 SER OG O -24.791 -4.012 -0.112 1.00 . A A . 3 SER OG 1 1
14 8376 1 1 4 GLY C C -24.073 0.798 -2.508 1.00 . A A . 4 GLY C 1 1
14 8377 1 1 4 GLY CA C -25.517 0.426 -2.782 1.00 . A A . 4 GLY CA 1 1
14 8378 1 1 4 GLY H H -26.453 -0.083 -0.952 1.00 . A A . 4 GLY H 1 1
14 8379 1 1 4 GLY HA2 H -25.575 -0.065 -3.742 1.00 . A A . 4 GLY HA2 1 1
14 8380 1 1 4 GLY HA3 H -26.109 1.328 -2.814 1.00 . A A . 4 GLY HA3 1 1
14 8381 1 1 4 GLY N N -26.064 -0.458 -1.770 1.00 . A A . 4 GLY N 1 1
14 8382 1 1 4 GLY O O -23.722 1.977 -2.490 1.00 . A A . 4 GLY O 1 1
14 8383 1 1 5 SER C C -21.050 0.295 -3.299 1.00 . A A . 5 SER C 1 1
14 8384 1 1 5 SER CA C -21.821 0.016 -2.013 1.00 . A A . 5 SER CA 1 1
14 8385 1 1 5 SER CB C -21.220 -1.195 -1.297 1.00 . A A . 5 SER CB 1 1
14 8386 1 1 5 SER H H -23.575 -1.130 -2.321 1.00 . A A . 5 SER H 1 1
14 8387 1 1 5 SER HA H -21.746 0.879 -1.368 1.00 . A A . 5 SER HA 1 1
14 8388 1 1 5 SER HB2 H -21.298 -2.062 -1.935 1.00 . A A . 5 SER HB2 1 1
14 8389 1 1 5 SER HB3 H -20.180 -1.000 -1.078 1.00 . A A . 5 SER HB3 1 1
14 8390 1 1 5 SER HG H -22.302 -0.649 0.243 1.00 . A A . 5 SER HG 1 1
14 8391 1 1 5 SER N N -23.234 -0.211 -2.293 1.00 . A A . 5 SER N 1 1
14 8392 1 1 5 SER O O -20.615 -0.628 -3.987 1.00 . A A . 5 SER O 1 1
14 8393 1 1 5 SER OG O -21.901 -1.459 -0.082 1.00 . A A . 5 SER OG 1 1
14 8394 1 1 6 SER C C -18.883 2.715 -4.471 1.00 . A A . 6 SER C 1 1
14 8395 1 1 6 SER CA C -20.171 1.977 -4.823 1.00 . A A . 6 SER CA 1 1
14 8396 1 1 6 SER CB C -21.059 2.867 -5.696 1.00 . A A . 6 SER CB 1 1
14 8397 1 1 6 SER H H -21.257 2.265 -3.029 1.00 . A A . 6 SER H 1 1
14 8398 1 1 6 SER HA H -19.921 1.083 -5.374 1.00 . A A . 6 SER HA 1 1
14 8399 1 1 6 SER HB2 H -21.913 2.299 -6.032 1.00 . A A . 6 SER HB2 1 1
14 8400 1 1 6 SER HB3 H -21.396 3.714 -5.115 1.00 . A A . 6 SER HB3 1 1
14 8401 1 1 6 SER HG H -20.574 2.806 -7.593 1.00 . A A . 6 SER HG 1 1
14 8402 1 1 6 SER N N -20.886 1.575 -3.618 1.00 . A A . 6 SER N 1 1
14 8403 1 1 6 SER O O -18.739 3.244 -3.370 1.00 . A A . 6 SER O 1 1
14 8404 1 1 6 SER OG O -20.351 3.341 -6.828 1.00 . A A . 6 SER OG 1 1
14 8405 1 1 7 GLY C C -16.095 3.102 -3.826 1.00 . A A . 7 GLY C 1 1
14 8406 1 1 7 GLY CA C -16.683 3.419 -5.187 1.00 . A A . 7 GLY CA 1 1
14 8407 1 1 7 GLY H H -18.118 2.305 -6.275 1.00 . A A . 7 GLY H 1 1
14 8408 1 1 7 GLY HA2 H -15.982 3.115 -5.950 1.00 . A A . 7 GLY HA2 1 1
14 8409 1 1 7 GLY HA3 H -16.839 4.485 -5.259 1.00 . A A . 7 GLY HA3 1 1
14 8410 1 1 7 GLY N N -17.948 2.744 -5.416 1.00 . A A . 7 GLY N 1 1
14 8411 1 1 7 GLY O O -16.048 3.962 -2.945 1.00 . A A . 7 GLY O 1 1
14 8412 1 1 8 THR C C -13.725 2.123 -2.137 1.00 . A A . 8 THR C 1 1
14 8413 1 1 8 THR CA C -15.061 1.433 -2.387 1.00 . A A . 8 THR CA 1 1
14 8414 1 1 8 THR CB C -14.853 -0.092 -2.354 1.00 . A A . 8 THR CB 1 1
14 8415 1 1 8 THR CG2 C -14.081 -0.560 -3.578 1.00 . A A . 8 THR CG2 1 1
14 8416 1 1 8 THR H H -15.711 1.223 -4.390 1.00 . A A . 8 THR H 1 1
14 8417 1 1 8 THR HA H -15.746 1.700 -1.595 1.00 . A A . 8 THR HA 1 1
14 8418 1 1 8 THR HB H -15.821 -0.572 -2.352 1.00 . A A . 8 THR HB 1 1
14 8419 1 1 8 THR HG1 H -14.552 -1.245 -0.782 1.00 . A A . 8 THR HG1 1 1
14 8420 1 1 8 THR HG21 H -14.596 -1.393 -4.032 1.00 . A A . 8 THR HG21 1 1
14 8421 1 1 8 THR HG22 H -13.089 -0.868 -3.283 1.00 . A A . 8 THR HG22 1 1
14 8422 1 1 8 THR HG23 H -14.010 0.250 -4.290 1.00 . A A . 8 THR HG23 1 1
14 8423 1 1 8 THR N N -15.646 1.863 -3.651 1.00 . A A . 8 THR N 1 1
14 8424 1 1 8 THR O O -13.203 2.103 -1.023 1.00 . A A . 8 THR O 1 1
14 8425 1 1 8 THR OG1 O -14.145 -0.465 -1.166 1.00 . A A . 8 THR OG1 1 1
14 8426 1 1 9 GLY C C -11.545 4.213 -4.297 1.00 . A A . 9 GLY C 1 1
14 8427 1 1 9 GLY CA C -11.903 3.421 -3.055 1.00 . A A . 9 GLY CA 1 1
14 8428 1 1 9 GLY H H -13.636 2.717 -4.047 1.00 . A A . 9 GLY H 1 1
14 8429 1 1 9 GLY HA2 H -11.953 4.095 -2.213 1.00 . A A . 9 GLY HA2 1 1
14 8430 1 1 9 GLY HA3 H -11.128 2.691 -2.873 1.00 . A A . 9 GLY HA3 1 1
14 8431 1 1 9 GLY N N -13.174 2.733 -3.183 1.00 . A A . 9 GLY N 1 1
14 8432 1 1 9 GLY O O -11.717 3.734 -5.417 1.00 . A A . 9 GLY O 1 1
14 8433 1 1 10 GLU C C -9.205 6.710 -5.101 1.00 . A A . 10 GLU C 1 1
14 8434 1 1 10 GLU CA C -10.668 6.291 -5.212 1.00 . A A . 10 GLU CA 1 1
14 8435 1 1 10 GLU CB C -11.563 7.531 -5.256 1.00 . A A . 10 GLU CB 1 1
14 8436 1 1 10 GLU CD C -12.535 7.839 -7.568 1.00 . A A . 10 GLU CD 1 1
14 8437 1 1 10 GLU CG C -11.486 8.291 -6.569 1.00 . A A . 10 GLU CG 1 1
14 8438 1 1 10 GLU H H -10.934 5.757 -3.181 1.00 . A A . 10 GLU H 1 1
14 8439 1 1 10 GLU HA H -10.801 5.730 -6.125 1.00 . A A . 10 GLU HA 1 1
14 8440 1 1 10 GLU HB2 H -12.588 7.226 -5.099 1.00 . A A . 10 GLU HB2 1 1
14 8441 1 1 10 GLU HB3 H -11.271 8.199 -4.460 1.00 . A A . 10 GLU HB3 1 1
14 8442 1 1 10 GLU HG2 H -11.630 9.343 -6.371 1.00 . A A . 10 GLU HG2 1 1
14 8443 1 1 10 GLU HG3 H -10.509 8.138 -7.002 1.00 . A A . 10 GLU HG3 1 1
14 8444 1 1 10 GLU N N -11.048 5.430 -4.098 1.00 . A A . 10 GLU N 1 1
14 8445 1 1 10 GLU O O -8.756 7.627 -5.790 1.00 . A A . 10 GLU O 1 1
14 8446 1 1 10 GLU OE1 O -12.406 6.715 -8.096 1.00 . A A . 10 GLU OE1 1 1
14 8447 1 1 10 GLU OE2 O -13.484 8.611 -7.820 1.00 . A A . 10 GLU OE2 1 1
14 8448 1 1 11 LYS C C -6.324 6.444 -5.362 1.00 . A A . 11 LYS C 1 1
14 8449 1 1 11 LYS CA C -7.053 6.333 -4.027 1.00 . A A . 11 LYS CA 1 1
14 8450 1 1 11 LYS CB C -6.400 5.250 -3.165 1.00 . A A . 11 LYS CB 1 1
14 8451 1 1 11 LYS CD C -7.950 5.372 -1.192 1.00 . A A . 11 LYS CD 1 1
14 8452 1 1 11 LYS CE C -8.143 6.010 0.175 1.00 . A A . 11 LYS CE 1 1
14 8453 1 1 11 LYS CG C -6.515 5.509 -1.673 1.00 . A A . 11 LYS CG 1 1
14 8454 1 1 11 LYS H H -8.881 5.312 -3.709 1.00 . A A . 11 LYS H 1 1
14 8455 1 1 11 LYS HA H -6.986 7.279 -3.513 1.00 . A A . 11 LYS HA 1 1
14 8456 1 1 11 LYS HB2 H -6.869 4.302 -3.382 1.00 . A A . 11 LYS HB2 1 1
14 8457 1 1 11 LYS HB3 H -5.351 5.190 -3.419 1.00 . A A . 11 LYS HB3 1 1
14 8458 1 1 11 LYS HD2 H -8.605 5.857 -1.900 1.00 . A A . 11 LYS HD2 1 1
14 8459 1 1 11 LYS HD3 H -8.200 4.322 -1.128 1.00 . A A . 11 LYS HD3 1 1
14 8460 1 1 11 LYS HE2 H -7.832 7.042 0.123 1.00 . A A . 11 LYS HE2 1 1
14 8461 1 1 11 LYS HE3 H -9.190 5.962 0.435 1.00 . A A . 11 LYS HE3 1 1
14 8462 1 1 11 LYS HG2 H -5.900 4.795 -1.144 1.00 . A A . 11 LYS HG2 1 1
14 8463 1 1 11 LYS HG3 H -6.168 6.511 -1.463 1.00 . A A . 11 LYS HG3 1 1
14 8464 1 1 11 LYS HZ1 H -6.608 4.734 0.791 1.00 . A A . 11 LYS HZ1 1 1
14 8465 1 1 11 LYS HZ2 H -7.969 4.705 1.796 1.00 . A A . 11 LYS HZ2 1 1
14 8466 1 1 11 LYS HZ3 H -6.901 6.016 1.854 1.00 . A A . 11 LYS HZ3 1 1
14 8467 1 1 11 LYS N N -8.466 6.033 -4.229 1.00 . A A . 11 LYS N 1 1
14 8468 1 1 11 LYS NZ N -7.349 5.318 1.228 1.00 . A A . 11 LYS NZ 1 1
14 8469 1 1 11 LYS O O -6.680 5.796 -6.347 1.00 . A A . 11 LYS O 1 1
14 8470 1 1 12 PRO C C -3.635 6.277 -6.967 1.00 . A A . 12 PRO C 1 1
14 8471 1 1 12 PRO CA C -4.476 7.496 -6.606 1.00 . A A . 12 PRO CA 1 1
14 8472 1 1 12 PRO CB C -3.574 8.675 -6.229 1.00 . A A . 12 PRO CB 1 1
14 8473 1 1 12 PRO CD C -4.798 8.087 -4.261 1.00 . A A . 12 PRO CD 1 1
14 8474 1 1 12 PRO CG C -3.476 8.616 -4.744 1.00 . A A . 12 PRO CG 1 1
14 8475 1 1 12 PRO HA H -5.093 7.769 -7.449 1.00 . A A . 12 PRO HA 1 1
14 8476 1 1 12 PRO HB2 H -2.606 8.554 -6.695 1.00 . A A . 12 PRO HB2 1 1
14 8477 1 1 12 PRO HB3 H -4.026 9.598 -6.558 1.00 . A A . 12 PRO HB3 1 1
14 8478 1 1 12 PRO HD2 H -4.661 7.471 -3.384 1.00 . A A . 12 PRO HD2 1 1
14 8479 1 1 12 PRO HD3 H -5.476 8.900 -4.051 1.00 . A A . 12 PRO HD3 1 1
14 8480 1 1 12 PRO HG2 H -2.677 7.951 -4.454 1.00 . A A . 12 PRO HG2 1 1
14 8481 1 1 12 PRO HG3 H -3.303 9.606 -4.348 1.00 . A A . 12 PRO HG3 1 1
14 8482 1 1 12 PRO N N -5.278 7.283 -5.398 1.00 . A A . 12 PRO N 1 1
14 8483 1 1 12 PRO O O -3.279 6.078 -8.128 1.00 . A A . 12 PRO O 1 1
14 8484 1 1 13 TYR C C -3.209 3.037 -5.586 1.00 . A A . 13 TYR C 1 1
14 8485 1 1 13 TYR CA C -2.520 4.263 -6.177 1.00 . A A . 13 TYR CA 1 1
14 8486 1 1 13 TYR CB C -1.134 4.433 -5.553 1.00 . A A . 13 TYR CB 1 1
14 8487 1 1 13 TYR CD1 C 0.159 6.015 -7.037 1.00 . A A . 13 TYR CD1 1 1
14 8488 1 1 13 TYR CD2 C -0.566 6.808 -4.910 1.00 . A A . 13 TYR CD2 1 1
14 8489 1 1 13 TYR CE1 C 0.739 7.241 -7.302 1.00 . A A . 13 TYR CE1 1 1
14 8490 1 1 13 TYR CE2 C 0.010 8.037 -5.167 1.00 . A A . 13 TYR CE2 1 1
14 8491 1 1 13 TYR CG C -0.502 5.777 -5.838 1.00 . A A . 13 TYR CG 1 1
14 8492 1 1 13 TYR CZ C 0.661 8.249 -6.364 1.00 . A A . 13 TYR CZ 1 1
14 8493 1 1 13 TYR H H -3.634 5.675 -5.061 1.00 . A A . 13 TYR H 1 1
14 8494 1 1 13 TYR HA H -2.410 4.122 -7.242 1.00 . A A . 13 TYR HA 1 1
14 8495 1 1 13 TYR HB2 H -1.213 4.325 -4.482 1.00 . A A . 13 TYR HB2 1 1
14 8496 1 1 13 TYR HB3 H -0.477 3.668 -5.940 1.00 . A A . 13 TYR HB3 1 1
14 8497 1 1 13 TYR HD1 H 0.219 5.223 -7.770 1.00 . A A . 13 TYR HD1 1 1
14 8498 1 1 13 TYR HD2 H -1.076 6.639 -3.972 1.00 . A A . 13 TYR HD2 1 1
14 8499 1 1 13 TYR HE1 H 1.248 7.407 -8.240 1.00 . A A . 13 TYR HE1 1 1
14 8500 1 1 13 TYR HE2 H -0.051 8.827 -4.432 1.00 . A A . 13 TYR HE2 1 1
14 8501 1 1 13 TYR HH H 1.184 9.656 -7.564 1.00 . A A . 13 TYR HH 1 1
14 8502 1 1 13 TYR N N -3.321 5.463 -5.965 1.00 . A A . 13 TYR N 1 1
14 8503 1 1 13 TYR O O -3.440 2.963 -4.380 1.00 . A A . 13 TYR O 1 1
14 8504 1 1 13 TYR OH O 1.236 9.471 -6.623 1.00 . A A . 13 TYR OH 1 1
14 8505 1 1 14 GLU C C -3.424 -0.379 -6.473 1.00 . A A . 14 GLU C 1 1
14 8506 1 1 14 GLU CA C -4.196 0.853 -6.010 1.00 . A A . 14 GLU CA 1 1
14 8507 1 1 14 GLU CB C -5.628 0.803 -6.547 1.00 . A A . 14 GLU CB 1 1
14 8508 1 1 14 GLU CD C -7.806 -0.474 -6.639 1.00 . A A . 14 GLU CD 1 1
14 8509 1 1 14 GLU CG C -6.461 -0.322 -5.955 1.00 . A A . 14 GLU CG 1 1
14 8510 1 1 14 GLU H H -3.323 2.194 -7.396 1.00 . A A . 14 GLU H 1 1
14 8511 1 1 14 GLU HA H -4.227 0.859 -4.931 1.00 . A A . 14 GLU HA 1 1
14 8512 1 1 14 GLU HB2 H -6.116 1.740 -6.325 1.00 . A A . 14 GLU HB2 1 1
14 8513 1 1 14 GLU HB3 H -5.593 0.671 -7.618 1.00 . A A . 14 GLU HB3 1 1
14 8514 1 1 14 GLU HG2 H -5.916 -1.249 -6.057 1.00 . A A . 14 GLU HG2 1 1
14 8515 1 1 14 GLU HG3 H -6.627 -0.117 -4.908 1.00 . A A . 14 GLU HG3 1 1
14 8516 1 1 14 GLU N N -3.533 2.076 -6.446 1.00 . A A . 14 GLU N 1 1
14 8517 1 1 14 GLU O O -2.886 -0.409 -7.581 1.00 . A A . 14 GLU O 1 1
14 8518 1 1 14 GLU OE1 O -7.833 -0.561 -7.884 1.00 . A A . 14 GLU OE1 1 1
14 8519 1 1 14 GLU OE2 O -8.832 -0.506 -5.928 1.00 . A A . 14 GLU OE2 1 1
14 8520 1 1 15 CYS C C -3.545 -3.560 -6.766 1.00 . A A . 15 CYS C 1 1
14 8521 1 1 15 CYS CA C -2.666 -2.629 -5.936 1.00 . A A . 15 CYS CA 1 1
14 8522 1 1 15 CYS CB C -2.226 -3.335 -4.652 1.00 . A A . 15 CYS CB 1 1
14 8523 1 1 15 CYS H H -3.821 -1.311 -4.749 1.00 . A A . 15 CYS H 1 1
14 8524 1 1 15 CYS HA H -1.790 -2.371 -6.513 1.00 . A A . 15 CYS HA 1 1
14 8525 1 1 15 CYS HB2 H -1.733 -2.621 -4.008 1.00 . A A . 15 CYS HB2 1 1
14 8526 1 1 15 CYS HB3 H -3.098 -3.725 -4.148 1.00 . A A . 15 CYS HB3 1 1
14 8527 1 1 15 CYS N N -3.372 -1.394 -5.617 1.00 . A A . 15 CYS N 1 1
14 8528 1 1 15 CYS O O -4.563 -4.059 -6.288 1.00 . A A . 15 CYS O 1 1
14 8529 1 1 15 CYS SG S -1.075 -4.721 -4.923 1.00 . A A . 15 CYS SG 1 1
14 8530 1 1 16 SER C C -3.507 -6.117 -8.707 1.00 . A A . 16 SER C 1 1
14 8531 1 1 16 SER CA C -3.896 -4.655 -8.911 1.00 . A A . 16 SER CA 1 1
14 8532 1 1 16 SER CB C -3.653 -4.250 -10.367 1.00 . A A . 16 SER CB 1 1
14 8533 1 1 16 SER H H -2.323 -3.360 -8.336 1.00 . A A . 16 SER H 1 1
14 8534 1 1 16 SER HA H -4.945 -4.538 -8.684 1.00 . A A . 16 SER HA 1 1
14 8535 1 1 16 SER HB2 H -2.591 -4.205 -10.553 1.00 . A A . 16 SER HB2 1 1
14 8536 1 1 16 SER HB3 H -4.103 -4.984 -11.021 1.00 . A A . 16 SER HB3 1 1
14 8537 1 1 16 SER HG H -3.854 -2.639 -11.463 1.00 . A A . 16 SER HG 1 1
14 8538 1 1 16 SER N N -3.143 -3.788 -8.013 1.00 . A A . 16 SER N 1 1
14 8539 1 1 16 SER O O -3.610 -6.931 -9.624 1.00 . A A . 16 SER O 1 1
14 8540 1 1 16 SER OG O -4.221 -2.982 -10.644 1.00 . A A . 16 SER OG 1 1
14 8541 1 1 17 ILE C C -3.596 -8.420 -6.139 1.00 . A A . 17 ILE C 1 1
14 8542 1 1 17 ILE CA C -2.659 -7.802 -7.172 1.00 . A A . 17 ILE CA 1 1
14 8543 1 1 17 ILE CB C -1.217 -7.850 -6.633 1.00 . A A . 17 ILE CB 1 1
14 8544 1 1 17 ILE CD1 C 1.126 -6.965 -7.087 1.00 . A A . 17 ILE CD1 1 1
14 8545 1 1 17 ILE CG1 C -0.249 -7.247 -7.652 1.00 . A A . 17 ILE CG1 1 1
14 8546 1 1 17 ILE CG2 C -0.822 -9.281 -6.301 1.00 . A A . 17 ILE CG2 1 1
14 8547 1 1 17 ILE H H -3.003 -5.746 -6.808 1.00 . A A . 17 ILE H 1 1
14 8548 1 1 17 ILE HA H -2.703 -8.389 -8.078 1.00 . A A . 17 ILE HA 1 1
14 8549 1 1 17 ILE HB H -1.177 -7.271 -5.723 1.00 . A A . 17 ILE HB 1 1
14 8550 1 1 17 ILE HD11 H 1.048 -6.225 -6.304 1.00 . A A . 17 ILE HD11 1 1
14 8551 1 1 17 ILE HD12 H 1.542 -7.875 -6.680 1.00 . A A . 17 ILE HD12 1 1
14 8552 1 1 17 ILE HD13 H 1.769 -6.593 -7.870 1.00 . A A . 17 ILE HD13 1 1
14 8553 1 1 17 ILE HG12 H -0.133 -7.930 -8.478 1.00 . A A . 17 ILE HG12 1 1
14 8554 1 1 17 ILE HG13 H -0.656 -6.314 -8.017 1.00 . A A . 17 ILE HG13 1 1
14 8555 1 1 17 ILE HG21 H 0.249 -9.340 -6.179 1.00 . A A . 17 ILE HG21 1 1
14 8556 1 1 17 ILE HG22 H -1.305 -9.584 -5.385 1.00 . A A . 17 ILE HG22 1 1
14 8557 1 1 17 ILE HG23 H -1.129 -9.935 -7.104 1.00 . A A . 17 ILE HG23 1 1
14 8558 1 1 17 ILE N N -3.062 -6.440 -7.498 1.00 . A A . 17 ILE N 1 1
14 8559 1 1 17 ILE O O -4.268 -9.416 -6.411 1.00 . A A . 17 ILE O 1 1
14 8560 1 1 18 CYS C C -5.769 -7.481 -3.779 1.00 . A A . 18 CYS C 1 1
14 8561 1 1 18 CYS CA C -4.493 -8.312 -3.879 1.00 . A A . 18 CYS CA 1 1
14 8562 1 1 18 CYS CB C -3.743 -8.278 -2.546 1.00 . A A . 18 CYS CB 1 1
14 8563 1 1 18 CYS H H -3.079 -7.032 -4.796 1.00 . A A . 18 CYS H 1 1
14 8564 1 1 18 CYS HA H -4.760 -9.333 -4.106 1.00 . A A . 18 CYS HA 1 1
14 8565 1 1 18 CYS HB2 H -4.416 -8.577 -1.756 1.00 . A A . 18 CYS HB2 1 1
14 8566 1 1 18 CYS HB3 H -2.916 -8.971 -2.589 1.00 . A A . 18 CYS HB3 1 1
14 8567 1 1 18 CYS N N -3.638 -7.822 -4.953 1.00 . A A . 18 CYS N 1 1
14 8568 1 1 18 CYS O O -6.871 -8.023 -3.702 1.00 . A A . 18 CYS O 1 1
14 8569 1 1 18 CYS SG S -3.073 -6.641 -2.111 1.00 . A A . 18 CYS SG 1 1
14 8570 1 1 19 GLY C C -6.597 -4.228 -2.606 1.00 . A A . 19 GLY C 1 1
14 8571 1 1 19 GLY CA C -6.758 -5.276 -3.689 1.00 . A A . 19 GLY CA 1 1
14 8572 1 1 19 GLY H H -4.708 -5.784 -3.843 1.00 . A A . 19 GLY H 1 1
14 8573 1 1 19 GLY HA2 H -6.893 -4.781 -4.639 1.00 . A A . 19 GLY HA2 1 1
14 8574 1 1 19 GLY HA3 H -7.637 -5.867 -3.474 1.00 . A A . 19 GLY HA3 1 1
14 8575 1 1 19 GLY N N -5.611 -6.161 -3.780 1.00 . A A . 19 GLY N 1 1
14 8576 1 1 19 GLY O O -7.543 -3.924 -1.880 1.00 . A A . 19 GLY O 1 1
14 8577 1 1 20 LYS C C -5.093 -1.264 -2.122 1.00 . A A . 20 LYS C 1 1
14 8578 1 1 20 LYS CA C -5.111 -2.654 -1.493 1.00 . A A . 20 LYS CA 1 1
14 8579 1 1 20 LYS CB C -3.768 -2.935 -0.815 1.00 . A A . 20 LYS CB 1 1
14 8580 1 1 20 LYS CD C -2.736 -3.749 1.326 1.00 . A A . 20 LYS CD 1 1
14 8581 1 1 20 LYS CE C -2.971 -2.527 2.201 1.00 . A A . 20 LYS CE 1 1
14 8582 1 1 20 LYS CG C -3.860 -3.940 0.321 1.00 . A A . 20 LYS CG 1 1
14 8583 1 1 20 LYS H H -4.680 -3.958 -3.104 1.00 . A A . 20 LYS H 1 1
14 8584 1 1 20 LYS HA H -5.894 -2.690 -0.752 1.00 . A A . 20 LYS HA 1 1
14 8585 1 1 20 LYS HB2 H -3.079 -3.319 -1.552 1.00 . A A . 20 LYS HB2 1 1
14 8586 1 1 20 LYS HB3 H -3.378 -2.009 -0.417 1.00 . A A . 20 LYS HB3 1 1
14 8587 1 1 20 LYS HD2 H -2.677 -4.624 1.957 1.00 . A A . 20 LYS HD2 1 1
14 8588 1 1 20 LYS HD3 H -1.805 -3.625 0.792 1.00 . A A . 20 LYS HD3 1 1
14 8589 1 1 20 LYS HE2 H -3.174 -1.679 1.565 1.00 . A A . 20 LYS HE2 1 1
14 8590 1 1 20 LYS HE3 H -3.825 -2.714 2.835 1.00 . A A . 20 LYS HE3 1 1
14 8591 1 1 20 LYS HG2 H -4.806 -3.812 0.827 1.00 . A A . 20 LYS HG2 1 1
14 8592 1 1 20 LYS HG3 H -3.800 -4.938 -0.088 1.00 . A A . 20 LYS HG3 1 1
14 8593 1 1 20 LYS HZ1 H -0.926 -2.603 2.621 1.00 . A A . 20 LYS HZ1 1 1
14 8594 1 1 20 LYS HZ2 H -1.911 -2.649 3.996 1.00 . A A . 20 LYS HZ2 1 1
14 8595 1 1 20 LYS HZ3 H -1.686 -1.193 3.165 1.00 . A A . 20 LYS HZ3 1 1
14 8596 1 1 20 LYS N N -5.394 -3.674 -2.495 1.00 . A A . 20 LYS N 1 1
14 8597 1 1 20 LYS NZ N -1.791 -2.222 3.055 1.00 . A A . 20 LYS NZ 1 1
14 8598 1 1 20 LYS O O -5.297 -1.114 -3.327 1.00 . A A . 20 LYS O 1 1
14 8599 1 1 21 SER C C -3.819 1.956 -0.954 1.00 . A A . 21 SER C 1 1
14 8600 1 1 21 SER CA C -4.803 1.128 -1.774 1.00 . A A . 21 SER CA 1 1
14 8601 1 1 21 SER CB C -6.196 1.756 -1.706 1.00 . A A . 21 SER CB 1 1
14 8602 1 1 21 SER H H -4.691 -0.433 -0.348 1.00 . A A . 21 SER H 1 1
14 8603 1 1 21 SER HA H -4.474 1.114 -2.802 1.00 . A A . 21 SER HA 1 1
14 8604 1 1 21 SER HB2 H -6.144 2.780 -2.044 1.00 . A A . 21 SER HB2 1 1
14 8605 1 1 21 SER HB3 H -6.870 1.201 -2.342 1.00 . A A . 21 SER HB3 1 1
14 8606 1 1 21 SER HG H -6.751 2.637 -0.046 1.00 . A A . 21 SER HG 1 1
14 8607 1 1 21 SER N N -4.846 -0.250 -1.299 1.00 . A A . 21 SER N 1 1
14 8608 1 1 21 SER O O -3.679 1.759 0.254 1.00 . A A . 21 SER O 1 1
14 8609 1 1 21 SER OG O -6.700 1.738 -0.381 1.00 . A A . 21 SER OG 1 1
14 8610 1 1 22 PHE C C -2.175 5.144 -1.552 1.00 . A A . 22 PHE C 1 1
14 8611 1 1 22 PHE CA C -2.164 3.741 -0.952 1.00 . A A . 22 PHE CA 1 1
14 8612 1 1 22 PHE CB C -0.762 3.138 -1.061 1.00 . A A . 22 PHE CB 1 1
14 8613 1 1 22 PHE CD1 C -1.145 0.749 -1.726 1.00 . A A . 22 PHE CD1 1 1
14 8614 1 1 22 PHE CD2 C -0.255 1.194 0.441 1.00 . A A . 22 PHE CD2 1 1
14 8615 1 1 22 PHE CE1 C -1.106 -0.608 -1.467 1.00 . A A . 22 PHE CE1 1 1
14 8616 1 1 22 PHE CE2 C -0.213 -0.162 0.706 1.00 . A A . 22 PHE CE2 1 1
14 8617 1 1 22 PHE CG C -0.719 1.664 -0.776 1.00 . A A . 22 PHE CG 1 1
14 8618 1 1 22 PHE CZ C -0.641 -1.064 -0.249 1.00 . A A . 22 PHE CZ 1 1
14 8619 1 1 22 PHE H H -3.292 2.992 -2.580 1.00 . A A . 22 PHE H 1 1
14 8620 1 1 22 PHE HA H -2.439 3.806 0.089 1.00 . A A . 22 PHE HA 1 1
14 8621 1 1 22 PHE HB2 H -0.388 3.293 -2.062 1.00 . A A . 22 PHE HB2 1 1
14 8622 1 1 22 PHE HB3 H -0.110 3.633 -0.357 1.00 . A A . 22 PHE HB3 1 1
14 8623 1 1 22 PHE HD1 H -1.509 1.105 -2.679 1.00 . A A . 22 PHE HD1 1 1
14 8624 1 1 22 PHE HD2 H 0.079 1.898 1.189 1.00 . A A . 22 PHE HD2 1 1
14 8625 1 1 22 PHE HE1 H -1.442 -1.311 -2.215 1.00 . A A . 22 PHE HE1 1 1
14 8626 1 1 22 PHE HE2 H 0.150 -0.516 1.659 1.00 . A A . 22 PHE HE2 1 1
14 8627 1 1 22 PHE HZ H -0.610 -2.124 -0.045 1.00 . A A . 22 PHE HZ 1 1
14 8628 1 1 22 PHE N N -3.137 2.883 -1.618 1.00 . A A . 22 PHE N 1 1
14 8629 1 1 22 PHE O O -2.411 5.319 -2.748 1.00 . A A . 22 PHE O 1 1
14 8630 1 1 23 THR C C -0.485 7.978 -1.503 1.00 . A A . 23 THR C 1 1
14 8631 1 1 23 THR CA C -1.900 7.530 -1.159 1.00 . A A . 23 THR CA 1 1
14 8632 1 1 23 THR CB C -2.478 8.472 -0.086 1.00 . A A . 23 THR CB 1 1
14 8633 1 1 23 THR CG2 C -3.992 8.341 -0.010 1.00 . A A . 23 THR CG2 1 1
14 8634 1 1 23 THR H H -1.738 5.939 0.228 1.00 . A A . 23 THR H 1 1
14 8635 1 1 23 THR HA H -2.517 7.604 -2.043 1.00 . A A . 23 THR HA 1 1
14 8636 1 1 23 THR HB H -2.232 9.490 -0.352 1.00 . A A . 23 THR HB 1 1
14 8637 1 1 23 THR HG1 H -2.173 8.838 1.828 1.00 . A A . 23 THR HG1 1 1
14 8638 1 1 23 THR HG21 H -4.273 7.977 0.967 1.00 . A A . 23 THR HG21 1 1
14 8639 1 1 23 THR HG22 H -4.332 7.647 -0.764 1.00 . A A . 23 THR HG22 1 1
14 8640 1 1 23 THR HG23 H -4.445 9.307 -0.178 1.00 . A A . 23 THR HG23 1 1
14 8641 1 1 23 THR N N -1.919 6.142 -0.713 1.00 . A A . 23 THR N 1 1
14 8642 1 1 23 THR O O -0.231 9.165 -1.712 1.00 . A A . 23 THR O 1 1
14 8643 1 1 23 THR OG1 O -1.904 8.172 1.191 1.00 . A A . 23 THR OG1 1 1
14 8644 1 1 24 LYS C C 2.412 6.248 -2.800 1.00 . A A . 24 LYS C 1 1
14 8645 1 1 24 LYS CA C 1.827 7.317 -1.883 1.00 . A A . 24 LYS CA 1 1
14 8646 1 1 24 LYS CB C 2.658 7.416 -0.602 1.00 . A A . 24 LYS CB 1 1
14 8647 1 1 24 LYS CD C 3.840 9.632 -0.607 1.00 . A A . 24 LYS CD 1 1
14 8648 1 1 24 LYS CE C 3.576 9.977 -2.065 1.00 . A A . 24 LYS CE 1 1
14 8649 1 1 24 LYS CG C 2.705 8.815 -0.013 1.00 . A A . 24 LYS CG 1 1
14 8650 1 1 24 LYS H H 0.173 6.094 -1.385 1.00 . A A . 24 LYS H 1 1
14 8651 1 1 24 LYS HA H 1.855 8.267 -2.394 1.00 . A A . 24 LYS HA 1 1
14 8652 1 1 24 LYS HB2 H 2.238 6.751 0.138 1.00 . A A . 24 LYS HB2 1 1
14 8653 1 1 24 LYS HB3 H 3.670 7.106 -0.819 1.00 . A A . 24 LYS HB3 1 1
14 8654 1 1 24 LYS HD2 H 3.944 10.549 -0.046 1.00 . A A . 24 LYS HD2 1 1
14 8655 1 1 24 LYS HD3 H 4.755 9.062 -0.541 1.00 . A A . 24 LYS HD3 1 1
14 8656 1 1 24 LYS HE2 H 3.747 9.097 -2.666 1.00 . A A . 24 LYS HE2 1 1
14 8657 1 1 24 LYS HE3 H 2.546 10.288 -2.167 1.00 . A A . 24 LYS HE3 1 1
14 8658 1 1 24 LYS HG2 H 1.770 9.315 -0.221 1.00 . A A . 24 LYS HG2 1 1
14 8659 1 1 24 LYS HG3 H 2.847 8.742 1.056 1.00 . A A . 24 LYS HG3 1 1
14 8660 1 1 24 LYS HZ1 H 5.446 10.885 -2.266 1.00 . A A . 24 LYS HZ1 1 1
14 8661 1 1 24 LYS HZ2 H 4.163 11.980 -2.135 1.00 . A A . 24 LYS HZ2 1 1
14 8662 1 1 24 LYS HZ3 H 4.415 11.142 -3.582 1.00 . A A . 24 LYS HZ3 1 1
14 8663 1 1 24 LYS N N 0.436 7.022 -1.562 1.00 . A A . 24 LYS N 1 1
14 8664 1 1 24 LYS NZ N 4.462 11.073 -2.546 1.00 . A A . 24 LYS NZ 1 1
14 8665 1 1 24 LYS O O 2.450 5.068 -2.450 1.00 . A A . 24 LYS O 1 1
14 8666 1 1 25 LYS C C 4.484 4.839 -4.273 1.00 . A A . 25 LYS C 1 1
14 8667 1 1 25 LYS CA C 3.457 5.748 -4.941 1.00 . A A . 25 LYS CA 1 1
14 8668 1 1 25 LYS CB C 4.115 6.526 -6.083 1.00 . A A . 25 LYS CB 1 1
14 8669 1 1 25 LYS CD C 3.420 5.318 -8.173 1.00 . A A . 25 LYS CD 1 1
14 8670 1 1 25 LYS CE C 3.916 4.667 -9.455 1.00 . A A . 25 LYS CE 1 1
14 8671 1 1 25 LYS CG C 4.570 5.647 -7.235 1.00 . A A . 25 LYS CG 1 1
14 8672 1 1 25 LYS H H 2.813 7.622 -4.196 1.00 . A A . 25 LYS H 1 1
14 8673 1 1 25 LYS HA H 2.662 5.138 -5.344 1.00 . A A . 25 LYS HA 1 1
14 8674 1 1 25 LYS HB2 H 3.408 7.248 -6.465 1.00 . A A . 25 LYS HB2 1 1
14 8675 1 1 25 LYS HB3 H 4.977 7.050 -5.695 1.00 . A A . 25 LYS HB3 1 1
14 8676 1 1 25 LYS HD2 H 2.745 4.639 -7.676 1.00 . A A . 25 LYS HD2 1 1
14 8677 1 1 25 LYS HD3 H 2.898 6.231 -8.421 1.00 . A A . 25 LYS HD3 1 1
14 8678 1 1 25 LYS HE2 H 3.175 4.812 -10.226 1.00 . A A . 25 LYS HE2 1 1
14 8679 1 1 25 LYS HE3 H 4.840 5.142 -9.750 1.00 . A A . 25 LYS HE3 1 1
14 8680 1 1 25 LYS HG2 H 5.337 6.166 -7.791 1.00 . A A . 25 LYS HG2 1 1
14 8681 1 1 25 LYS HG3 H 4.972 4.727 -6.837 1.00 . A A . 25 LYS HG3 1 1
14 8682 1 1 25 LYS HZ1 H 3.252 2.710 -9.151 1.00 . A A . 25 LYS HZ1 1 1
14 8683 1 1 25 LYS HZ2 H 4.753 3.042 -8.444 1.00 . A A . 25 LYS HZ2 1 1
14 8684 1 1 25 LYS HZ3 H 4.636 2.822 -10.117 1.00 . A A . 25 LYS HZ3 1 1
14 8685 1 1 25 LYS N N 2.870 6.668 -3.974 1.00 . A A . 25 LYS N 1 1
14 8686 1 1 25 LYS NZ N 4.156 3.208 -9.280 1.00 . A A . 25 LYS NZ 1 1
14 8687 1 1 25 LYS O O 4.558 3.647 -4.571 1.00 . A A . 25 LYS O 1 1
14 8688 1 1 26 SER C C 5.667 3.543 -1.819 1.00 . A A . 26 SER C 1 1
14 8689 1 1 26 SER CA C 6.296 4.650 -2.659 1.00 . A A . 26 SER CA 1 1
14 8690 1 1 26 SER CB C 7.122 5.577 -1.766 1.00 . A A . 26 SER CB 1 1
14 8691 1 1 26 SER H H 5.164 6.364 -3.174 1.00 . A A . 26 SER H 1 1
14 8692 1 1 26 SER HA H 6.946 4.201 -3.396 1.00 . A A . 26 SER HA 1 1
14 8693 1 1 26 SER HB2 H 7.306 6.505 -2.287 1.00 . A A . 26 SER HB2 1 1
14 8694 1 1 26 SER HB3 H 6.574 5.778 -0.857 1.00 . A A . 26 SER HB3 1 1
14 8695 1 1 26 SER HG H 8.644 5.297 -0.565 1.00 . A A . 26 SER HG 1 1
14 8696 1 1 26 SER N N 5.272 5.409 -3.368 1.00 . A A . 26 SER N 1 1
14 8697 1 1 26 SER O O 6.150 2.411 -1.804 1.00 . A A . 26 SER O 1 1
14 8698 1 1 26 SER OG O 8.366 4.987 -1.430 1.00 . A A . 26 SER OG 1 1
14 8699 1 1 27 GLN C C 3.507 1.673 -1.073 1.00 . A A . 27 GLN C 1 1
14 8700 1 1 27 GLN CA C 3.893 2.915 -0.276 1.00 . A A . 27 GLN CA 1 1
14 8701 1 1 27 GLN CB C 2.644 3.549 0.338 1.00 . A A . 27 GLN CB 1 1
14 8702 1 1 27 GLN CD C 3.909 3.882 2.500 1.00 . A A . 27 GLN CD 1 1
14 8703 1 1 27 GLN CG C 2.945 4.485 1.498 1.00 . A A . 27 GLN CG 1 1
14 8704 1 1 27 GLN H H 4.251 4.798 -1.173 1.00 . A A . 27 GLN H 1 1
14 8705 1 1 27 GLN HA H 4.565 2.624 0.517 1.00 . A A . 27 GLN HA 1 1
14 8706 1 1 27 GLN HB2 H 2.127 4.110 -0.426 1.00 . A A . 27 GLN HB2 1 1
14 8707 1 1 27 GLN HB3 H 1.996 2.763 0.697 1.00 . A A . 27 GLN HB3 1 1
14 8708 1 1 27 GLN HE21 H 4.954 5.572 2.549 1.00 . A A . 27 GLN HE21 1 1
14 8709 1 1 27 GLN HE22 H 5.539 4.298 3.559 1.00 . A A . 27 GLN HE22 1 1
14 8710 1 1 27 GLN HG2 H 3.378 5.394 1.107 1.00 . A A . 27 GLN HG2 1 1
14 8711 1 1 27 GLN HG3 H 2.020 4.718 2.004 1.00 . A A . 27 GLN HG3 1 1
14 8712 1 1 27 GLN N N 4.588 3.879 -1.120 1.00 . A A . 27 GLN N 1 1
14 8713 1 1 27 GLN NE2 N 4.901 4.662 2.911 1.00 . A A . 27 GLN NE2 1 1
14 8714 1 1 27 GLN O O 3.795 0.546 -0.665 1.00 . A A . 27 GLN O 1 1
14 8715 1 1 27 GLN OE1 O 3.763 2.727 2.901 1.00 . A A . 27 GLN OE1 1 1
14 8716 1 1 28 LEU C C 3.625 -0.057 -3.508 1.00 . A A . 28 LEU C 1 1
14 8717 1 1 28 LEU CA C 2.430 0.782 -3.066 1.00 . A A . 28 LEU CA 1 1
14 8718 1 1 28 LEU CB C 1.686 1.318 -4.291 1.00 . A A . 28 LEU CB 1 1
14 8719 1 1 28 LEU CD1 C -0.023 -0.476 -4.667 1.00 . A A . 28 LEU CD1 1 1
14 8720 1 1 28 LEU CD2 C 0.768 0.916 -6.588 1.00 . A A . 28 LEU CD2 1 1
14 8721 1 1 28 LEU CG C 1.159 0.267 -5.268 1.00 . A A . 28 LEU CG 1 1
14 8722 1 1 28 LEU H H 2.655 2.804 -2.483 1.00 . A A . 28 LEU H 1 1
14 8723 1 1 28 LEU HA H 1.760 0.158 -2.493 1.00 . A A . 28 LEU HA 1 1
14 8724 1 1 28 LEU HB2 H 0.845 1.895 -3.940 1.00 . A A . 28 LEU HB2 1 1
14 8725 1 1 28 LEU HB3 H 2.364 1.964 -4.831 1.00 . A A . 28 LEU HB3 1 1
14 8726 1 1 28 LEU HD11 H 0.154 -0.643 -3.615 1.00 . A A . 28 LEU HD11 1 1
14 8727 1 1 28 LEU HD12 H -0.144 -1.426 -5.167 1.00 . A A . 28 LEU HD12 1 1
14 8728 1 1 28 LEU HD13 H -0.920 0.113 -4.792 1.00 . A A . 28 LEU HD13 1 1
14 8729 1 1 28 LEU HD21 H 1.621 0.927 -7.250 1.00 . A A . 28 LEU HD21 1 1
14 8730 1 1 28 LEU HD22 H 0.438 1.928 -6.407 1.00 . A A . 28 LEU HD22 1 1
14 8731 1 1 28 LEU HD23 H -0.034 0.352 -7.043 1.00 . A A . 28 LEU HD23 1 1
14 8732 1 1 28 LEU HG H 1.940 -0.454 -5.468 1.00 . A A . 28 LEU HG 1 1
14 8733 1 1 28 LEU N N 2.855 1.885 -2.211 1.00 . A A . 28 LEU N 1 1
14 8734 1 1 28 LEU O O 3.630 -1.278 -3.355 1.00 . A A . 28 LEU O 1 1
14 8735 1 1 29 HIS C C 6.403 -0.981 -3.428 1.00 . A A . 29 HIS C 1 1
14 8736 1 1 29 HIS CA C 5.839 -0.076 -4.519 1.00 . A A . 29 HIS CA 1 1
14 8737 1 1 29 HIS CB C 6.896 0.942 -4.950 1.00 . A A . 29 HIS CB 1 1
14 8738 1 1 29 HIS CD2 C 6.250 0.678 -7.448 1.00 . A A . 29 HIS CD2 1 1
14 8739 1 1 29 HIS CE1 C 7.103 2.553 -8.199 1.00 . A A . 29 HIS CE1 1 1
14 8740 1 1 29 HIS CG C 6.808 1.322 -6.396 1.00 . A A . 29 HIS CG 1 1
14 8741 1 1 29 HIS H H 4.574 1.581 -4.152 1.00 . A A . 29 HIS H 1 1
14 8742 1 1 29 HIS HA H 5.569 -0.683 -5.369 1.00 . A A . 29 HIS HA 1 1
14 8743 1 1 29 HIS HB2 H 6.781 1.841 -4.363 1.00 . A A . 29 HIS HB2 1 1
14 8744 1 1 29 HIS HB3 H 7.879 0.527 -4.775 1.00 . A A . 29 HIS HB3 1 1
14 8745 1 1 29 HIS HD2 H 5.744 -0.277 -7.421 1.00 . A A . 29 HIS HD2 1 1
14 8746 1 1 29 HIS HE1 H 7.400 3.355 -8.858 1.00 . A A . 29 HIS HE1 1 1
14 8747 1 1 29 HIS HE2 H 6.077 1.295 -9.448 1.00 . A A . 29 HIS HE2 1 1
14 8748 1 1 29 HIS N N 4.637 0.608 -4.057 1.00 . A A . 29 HIS N 1 1
14 8749 1 1 29 HIS ND1 N 7.334 2.492 -6.900 1.00 . A A . 29 HIS ND1 1 1
14 8750 1 1 29 HIS NE2 N 6.447 1.463 -8.557 1.00 . A A . 29 HIS NE2 1 1
14 8751 1 1 29 HIS O O 6.784 -2.122 -3.690 1.00 . A A . 29 HIS O 1 1
14 8752 1 1 30 VAL C C 6.029 -2.368 -0.704 1.00 . A A . 30 VAL C 1 1
14 8753 1 1 30 VAL CA C 6.970 -1.227 -1.074 1.00 . A A . 30 VAL CA 1 1
14 8754 1 1 30 VAL CB C 7.179 -0.329 0.160 1.00 . A A . 30 VAL CB 1 1
14 8755 1 1 30 VAL CG1 C 7.654 -1.153 1.346 1.00 . A A . 30 VAL CG1 1 1
14 8756 1 1 30 VAL CG2 C 8.164 0.787 -0.154 1.00 . A A . 30 VAL CG2 1 1
14 8757 1 1 30 VAL H H 6.135 0.450 -2.058 1.00 . A A . 30 VAL H 1 1
14 8758 1 1 30 VAL HA H 7.927 -1.640 -1.358 1.00 . A A . 30 VAL HA 1 1
14 8759 1 1 30 VAL HB H 6.230 0.119 0.419 1.00 . A A . 30 VAL HB 1 1
14 8760 1 1 30 VAL HG11 H 8.720 -1.023 1.471 1.00 . A A . 30 VAL HG11 1 1
14 8761 1 1 30 VAL HG12 H 7.144 -0.826 2.240 1.00 . A A . 30 VAL HG12 1 1
14 8762 1 1 30 VAL HG13 H 7.439 -2.197 1.169 1.00 . A A . 30 VAL HG13 1 1
14 8763 1 1 30 VAL HG21 H 9.049 0.668 0.453 1.00 . A A . 30 VAL HG21 1 1
14 8764 1 1 30 VAL HG22 H 8.435 0.743 -1.199 1.00 . A A . 30 VAL HG22 1 1
14 8765 1 1 30 VAL HG23 H 7.707 1.742 0.059 1.00 . A A . 30 VAL HG23 1 1
14 8766 1 1 30 VAL N N 6.453 -0.465 -2.204 1.00 . A A . 30 VAL N 1 1
14 8767 1 1 30 VAL O O 6.470 -3.471 -0.378 1.00 . A A . 30 VAL O 1 1
14 8768 1 1 31 HIS C C 3.823 -4.298 -1.374 1.00 . A A . 31 HIS C 1 1
14 8769 1 1 31 HIS CA C 3.724 -3.102 -0.431 1.00 . A A . 31 HIS CA 1 1
14 8770 1 1 31 HIS CB C 2.322 -2.496 -0.503 1.00 . A A . 31 HIS CB 1 1
14 8771 1 1 31 HIS CD2 C 0.530 -3.844 -1.806 1.00 . A A . 31 HIS CD2 1 1
14 8772 1 1 31 HIS CE1 C -0.176 -5.110 -0.162 1.00 . A A . 31 HIS CE1 1 1
14 8773 1 1 31 HIS CG C 1.239 -3.511 -0.703 1.00 . A A . 31 HIS CG 1 1
14 8774 1 1 31 HIS H H 4.438 -1.201 -1.026 1.00 . A A . 31 HIS H 1 1
14 8775 1 1 31 HIS HA H 3.909 -3.440 0.578 1.00 . A A . 31 HIS HA 1 1
14 8776 1 1 31 HIS HB2 H 2.117 -1.969 0.417 1.00 . A A . 31 HIS HB2 1 1
14 8777 1 1 31 HIS HB3 H 2.281 -1.799 -1.328 1.00 . A A . 31 HIS HB3 1 1
14 8778 1 1 31 HIS HD1 H 1.090 -4.320 1.237 1.00 . A A . 31 HIS HD1 1 1
14 8779 1 1 31 HIS HD2 H 0.632 -3.408 -2.790 1.00 . A A . 31 HIS HD2 1 1
14 8780 1 1 31 HIS HE1 H -0.724 -5.850 0.403 1.00 . A A . 31 HIS HE1 1 1
14 8781 1 1 31 HIS N N 4.729 -2.097 -0.759 1.00 . A A . 31 HIS N 1 1
14 8782 1 1 31 HIS ND1 N 0.772 -4.322 0.310 1.00 . A A . 31 HIS ND1 1 1
14 8783 1 1 31 HIS NE2 N -0.343 -4.840 -1.444 1.00 . A A . 31 HIS NE2 1 1
14 8784 1 1 31 HIS O O 3.836 -5.447 -0.934 1.00 . A A . 31 HIS O 1 1
14 8785 1 1 32 GLN C C 5.005 -6.127 -3.260 1.00 . A A . 32 GLN C 1 1
14 8786 1 1 32 GLN CA C 3.988 -5.070 -3.676 1.00 . A A . 32 GLN CA 1 1
14 8787 1 1 32 GLN CB C 4.376 -4.477 -5.031 1.00 . A A . 32 GLN CB 1 1
14 8788 1 1 32 GLN CD C 3.374 -3.493 -7.132 1.00 . A A . 32 GLN CD 1 1
14 8789 1 1 32 GLN CG C 3.317 -3.557 -5.618 1.00 . A A . 32 GLN CG 1 1
14 8790 1 1 32 GLN H H 3.877 -3.081 -2.960 1.00 . A A . 32 GLN H 1 1
14 8791 1 1 32 GLN HA H 3.018 -5.536 -3.761 1.00 . A A . 32 GLN HA 1 1
14 8792 1 1 32 GLN HB2 H 5.289 -3.912 -4.916 1.00 . A A . 32 GLN HB2 1 1
14 8793 1 1 32 GLN HB3 H 4.547 -5.284 -5.729 1.00 . A A . 32 GLN HB3 1 1
14 8794 1 1 32 GLN HE21 H 1.425 -3.109 -7.213 1.00 . A A . 32 GLN HE21 1 1
14 8795 1 1 32 GLN HE22 H 2.238 -3.192 -8.735 1.00 . A A . 32 GLN HE22 1 1
14 8796 1 1 32 GLN HG2 H 2.342 -3.918 -5.325 1.00 . A A . 32 GLN HG2 1 1
14 8797 1 1 32 GLN HG3 H 3.464 -2.562 -5.224 1.00 . A A . 32 GLN HG3 1 1
14 8798 1 1 32 GLN N N 3.891 -4.017 -2.672 1.00 . A A . 32 GLN N 1 1
14 8799 1 1 32 GLN NE2 N 2.230 -3.240 -7.757 1.00 . A A . 32 GLN NE2 1 1
14 8800 1 1 32 GLN O O 4.906 -7.287 -3.660 1.00 . A A . 32 GLN O 1 1
14 8801 1 1 32 GLN OE1 O 4.434 -3.669 -7.733 1.00 . A A . 32 GLN OE1 1 1
14 8802 1 1 33 GLN C C 6.410 -7.791 -1.208 1.00 . A A . 33 GLN C 1 1
14 8803 1 1 33 GLN CA C 7.019 -6.631 -1.990 1.00 . A A . 33 GLN CA 1 1
14 8804 1 1 33 GLN CB C 8.028 -5.885 -1.115 1.00 . A A . 33 GLN CB 1 1
14 8805 1 1 33 GLN CD C 10.039 -4.357 -1.176 1.00 . A A . 33 GLN CD 1 1
14 8806 1 1 33 GLN CG C 8.728 -4.743 -1.833 1.00 . A A . 33 GLN CG 1 1
14 8807 1 1 33 GLN H H 6.007 -4.781 -2.174 1.00 . A A . 33 GLN H 1 1
14 8808 1 1 33 GLN HA H 7.529 -7.025 -2.855 1.00 . A A . 33 GLN HA 1 1
14 8809 1 1 33 GLN HB2 H 7.512 -5.481 -0.256 1.00 . A A . 33 GLN HB2 1 1
14 8810 1 1 33 GLN HB3 H 8.779 -6.584 -0.777 1.00 . A A . 33 GLN HB3 1 1
14 8811 1 1 33 GLN HE21 H 10.184 -2.758 -2.348 1.00 . A A . 33 GLN HE21 1 1
14 8812 1 1 33 GLN HE22 H 11.473 -2.981 -1.220 1.00 . A A . 33 GLN HE22 1 1
14 8813 1 1 33 GLN HG2 H 8.929 -5.043 -2.850 1.00 . A A . 33 GLN HG2 1 1
14 8814 1 1 33 GLN HG3 H 8.076 -3.882 -1.835 1.00 . A A . 33 GLN HG3 1 1
14 8815 1 1 33 GLN N N 5.982 -5.718 -2.458 1.00 . A A . 33 GLN N 1 1
14 8816 1 1 33 GLN NE2 N 10.625 -3.254 -1.627 1.00 . A A . 33 GLN NE2 1 1
14 8817 1 1 33 GLN O O 6.832 -8.939 -1.354 1.00 . A A . 33 GLN O 1 1
14 8818 1 1 33 GLN OE1 O 10.519 -5.042 -0.272 1.00 . A A . 33 GLN OE1 1 1
14 8819 1 1 34 ILE C C 4.280 -9.664 -0.443 1.00 . A A . 34 ILE C 1 1
14 8820 1 1 34 ILE CA C 4.751 -8.501 0.423 1.00 . A A . 34 ILE CA 1 1
14 8821 1 1 34 ILE CB C 3.543 -7.918 1.181 1.00 . A A . 34 ILE CB 1 1
14 8822 1 1 34 ILE CD1 C 2.214 -8.233 3.329 1.00 . A A . 34 ILE CD1 1 1
14 8823 1 1 34 ILE CG1 C 3.089 -8.882 2.279 1.00 . A A . 34 ILE CG1 1 1
14 8824 1 1 34 ILE CG2 C 2.402 -7.629 0.217 1.00 . A A . 34 ILE CG2 1 1
14 8825 1 1 34 ILE H H 5.126 -6.551 -0.308 1.00 . A A . 34 ILE H 1 1
14 8826 1 1 34 ILE HA H 5.461 -8.871 1.148 1.00 . A A . 34 ILE HA 1 1
14 8827 1 1 34 ILE HB H 3.846 -6.986 1.632 1.00 . A A . 34 ILE HB 1 1
14 8828 1 1 34 ILE HD11 H 1.469 -8.940 3.663 1.00 . A A . 34 ILE HD11 1 1
14 8829 1 1 34 ILE HD12 H 2.823 -7.930 4.168 1.00 . A A . 34 ILE HD12 1 1
14 8830 1 1 34 ILE HD13 H 1.725 -7.368 2.906 1.00 . A A . 34 ILE HD13 1 1
14 8831 1 1 34 ILE HG12 H 2.528 -9.688 1.833 1.00 . A A . 34 ILE HG12 1 1
14 8832 1 1 34 ILE HG13 H 3.960 -9.286 2.775 1.00 . A A . 34 ILE HG13 1 1
14 8833 1 1 34 ILE HG21 H 2.687 -7.934 -0.780 1.00 . A A . 34 ILE HG21 1 1
14 8834 1 1 34 ILE HG22 H 1.525 -8.180 0.523 1.00 . A A . 34 ILE HG22 1 1
14 8835 1 1 34 ILE HG23 H 2.185 -6.572 0.222 1.00 . A A . 34 ILE HG23 1 1
14 8836 1 1 34 ILE N N 5.417 -7.484 -0.380 1.00 . A A . 34 ILE N 1 1
14 8837 1 1 34 ILE O O 4.085 -10.777 0.046 1.00 . A A . 34 ILE O 1 1
14 8838 1 1 35 HIS C C 4.813 -11.333 -3.073 1.00 . A A . 35 HIS C 1 1
14 8839 1 1 35 HIS CA C 3.655 -10.425 -2.670 1.00 . A A . 35 HIS CA 1 1
14 8840 1 1 35 HIS CB C 3.042 -9.779 -3.913 1.00 . A A . 35 HIS CB 1 1
14 8841 1 1 35 HIS CD2 C 1.499 -7.697 -4.038 1.00 . A A . 35 HIS CD2 1 1
14 8842 1 1 35 HIS CE1 C -0.108 -8.410 -2.729 1.00 . A A . 35 HIS CE1 1 1
14 8843 1 1 35 HIS CG C 1.837 -8.939 -3.619 1.00 . A A . 35 HIS CG 1 1
14 8844 1 1 35 HIS H H 4.273 -8.493 -2.063 1.00 . A A . 35 HIS H 1 1
14 8845 1 1 35 HIS HA H 2.902 -11.020 -2.176 1.00 . A A . 35 HIS HA 1 1
14 8846 1 1 35 HIS HB2 H 3.780 -9.146 -4.383 1.00 . A A . 35 HIS HB2 1 1
14 8847 1 1 35 HIS HB3 H 2.746 -10.554 -4.605 1.00 . A A . 35 HIS HB3 1 1
14 8848 1 1 35 HIS HD1 H 0.760 -10.221 -2.339 1.00 . A A . 35 HIS HD1 1 1
14 8849 1 1 35 HIS HD2 H 2.076 -7.064 -4.697 1.00 . A A . 35 HIS HD2 1 1
14 8850 1 1 35 HIS HE1 H -1.025 -8.459 -2.161 1.00 . A A . 35 HIS HE1 1 1
14 8851 1 1 35 HIS N N 4.101 -9.399 -1.734 1.00 . A A . 35 HIS N 1 1
14 8852 1 1 35 HIS ND1 N 0.810 -9.357 -2.799 1.00 . A A . 35 HIS ND1 1 1
14 8853 1 1 35 HIS NE2 N 0.286 -7.392 -3.472 1.00 . A A . 35 HIS NE2 1 1
14 8854 1 1 35 HIS O O 4.708 -12.558 -3.006 1.00 . A A . 35 HIS O 1 1
14 8855 1 1 36 THR C C 7.888 -11.967 -2.702 1.00 . A A . 36 THR C 1 1
14 8856 1 1 36 THR CA C 7.095 -11.477 -3.908 1.00 . A A . 36 THR CA 1 1
14 8857 1 1 36 THR CB C 8.016 -10.629 -4.805 1.00 . A A . 36 THR CB 1 1
14 8858 1 1 36 THR CG2 C 8.525 -9.407 -4.056 1.00 . A A . 36 THR CG2 1 1
14 8859 1 1 36 THR H H 5.940 -9.745 -3.523 1.00 . A A . 36 THR H 1 1
14 8860 1 1 36 THR HA H 6.760 -12.331 -4.478 1.00 . A A . 36 THR HA 1 1
14 8861 1 1 36 THR HB H 7.451 -10.297 -5.664 1.00 . A A . 36 THR HB 1 1
14 8862 1 1 36 THR HG1 H 8.986 -11.675 -6.166 1.00 . A A . 36 THR HG1 1 1
14 8863 1 1 36 THR HG21 H 7.693 -8.894 -3.596 1.00 . A A . 36 THR HG21 1 1
14 8864 1 1 36 THR HG22 H 9.021 -8.741 -4.747 1.00 . A A . 36 THR HG22 1 1
14 8865 1 1 36 THR HG23 H 9.223 -9.717 -3.292 1.00 . A A . 36 THR HG23 1 1
14 8866 1 1 36 THR N N 5.918 -10.724 -3.492 1.00 . A A . 36 THR N 1 1
14 8867 1 1 36 THR O O 8.201 -11.194 -1.797 1.00 . A A . 36 THR O 1 1
14 8868 1 1 36 THR OG1 O 9.125 -11.417 -5.252 1.00 . A A . 36 THR OG1 1 1
14 8869 1 1 37 GLY C C 8.721 -15.313 -1.432 1.00 . A A . 37 GLY C 1 1
14 8870 1 1 37 GLY CA C 8.968 -13.826 -1.597 1.00 . A A . 37 GLY CA 1 1
14 8871 1 1 37 GLY H H 7.937 -13.825 -3.446 1.00 . A A . 37 GLY H 1 1
14 8872 1 1 37 GLY HA2 H 10.021 -13.665 -1.775 1.00 . A A . 37 GLY HA2 1 1
14 8873 1 1 37 GLY HA3 H 8.687 -13.323 -0.683 1.00 . A A . 37 GLY HA3 1 1
14 8874 1 1 37 GLY N N 8.213 -13.256 -2.697 1.00 . A A . 37 GLY N 1 1
14 8875 1 1 37 GLY O O 9.663 -16.101 -1.362 1.00 . A A . 37 GLY O 1 1
14 8876 1 1 38 GLU C C 5.812 -17.420 -1.992 1.00 . A A . 38 GLU C 1 1
14 8877 1 1 38 GLU CA C 7.082 -17.098 -1.210 1.00 . A A . 38 GLU CA 1 1
14 8878 1 1 38 GLU CB C 6.880 -17.430 0.270 1.00 . A A . 38 GLU CB 1 1
14 8879 1 1 38 GLU CD C 8.635 -19.228 0.533 1.00 . A A . 38 GLU CD 1 1
14 8880 1 1 38 GLU CG C 7.161 -18.884 0.612 1.00 . A A . 38 GLU CG 1 1
14 8881 1 1 38 GLU H H 6.742 -15.020 -1.432 1.00 . A A . 38 GLU H 1 1
14 8882 1 1 38 GLU HA H 7.891 -17.699 -1.597 1.00 . A A . 38 GLU HA 1 1
14 8883 1 1 38 GLU HB2 H 7.540 -16.809 0.859 1.00 . A A . 38 GLU HB2 1 1
14 8884 1 1 38 GLU HB3 H 5.858 -17.210 0.540 1.00 . A A . 38 GLU HB3 1 1
14 8885 1 1 38 GLU HG2 H 6.815 -19.078 1.616 1.00 . A A . 38 GLU HG2 1 1
14 8886 1 1 38 GLU HG3 H 6.622 -19.513 -0.081 1.00 . A A . 38 GLU HG3 1 1
14 8887 1 1 38 GLU N N 7.449 -15.696 -1.370 1.00 . A A . 38 GLU N 1 1
14 8888 1 1 38 GLU O O 4.757 -16.831 -1.757 1.00 . A A . 38 GLU O 1 1
14 8889 1 1 38 GLU OE1 O 9.172 -19.283 -0.594 1.00 . A A . 38 GLU OE1 1 1
14 8890 1 1 38 GLU OE2 O 9.253 -19.442 1.597 1.00 . A A . 38 GLU OE2 1 1
14 8891 1 1 39 LYS C C 4.653 -20.283 -3.782 1.00 . A A . 39 LYS C 1 1
14 8892 1 1 39 LYS CA C 4.784 -18.764 -3.743 1.00 . A A . 39 LYS CA 1 1
14 8893 1 1 39 LYS CB C 4.933 -18.217 -5.164 1.00 . A A . 39 LYS CB 1 1
14 8894 1 1 39 LYS CD C 3.766 -17.348 -7.212 1.00 . A A . 39 LYS CD 1 1
14 8895 1 1 39 LYS CE C 2.424 -16.811 -7.685 1.00 . A A . 39 LYS CE 1 1
14 8896 1 1 39 LYS CG C 3.623 -18.153 -5.932 1.00 . A A . 39 LYS CG 1 1
14 8897 1 1 39 LYS H H 6.789 -18.795 -3.066 1.00 . A A . 39 LYS H 1 1
14 8898 1 1 39 LYS HA H 3.892 -18.349 -3.298 1.00 . A A . 39 LYS HA 1 1
14 8899 1 1 39 LYS HB2 H 5.345 -17.220 -5.113 1.00 . A A . 39 LYS HB2 1 1
14 8900 1 1 39 LYS HB3 H 5.615 -18.852 -5.711 1.00 . A A . 39 LYS HB3 1 1
14 8901 1 1 39 LYS HD2 H 4.431 -16.516 -7.032 1.00 . A A . 39 LYS HD2 1 1
14 8902 1 1 39 LYS HD3 H 4.182 -17.983 -7.982 1.00 . A A . 39 LYS HD3 1 1
14 8903 1 1 39 LYS HE2 H 2.456 -16.692 -8.757 1.00 . A A . 39 LYS HE2 1 1
14 8904 1 1 39 LYS HE3 H 1.654 -17.522 -7.425 1.00 . A A . 39 LYS HE3 1 1
14 8905 1 1 39 LYS HG2 H 3.315 -19.157 -6.183 1.00 . A A . 39 LYS HG2 1 1
14 8906 1 1 39 LYS HG3 H 2.873 -17.690 -5.307 1.00 . A A . 39 LYS HG3 1 1
14 8907 1 1 39 LYS HZ1 H 1.079 -15.317 -7.117 1.00 . A A . 39 LYS HZ1 1 1
14 8908 1 1 39 LYS HZ2 H 2.605 -14.734 -7.556 1.00 . A A . 39 LYS HZ2 1 1
14 8909 1 1 39 LYS HZ3 H 2.388 -15.497 -6.062 1.00 . A A . 39 LYS HZ3 1 1
14 8910 1 1 39 LYS N N 5.922 -18.360 -2.925 1.00 . A A . 39 LYS N 1 1
14 8911 1 1 39 LYS NZ N 2.101 -15.498 -7.061 1.00 . A A . 39 LYS NZ 1 1
14 8912 1 1 39 LYS O O 5.069 -20.941 -4.735 1.00 . A A . 39 LYS O 1 1
14 8913 1 1 40 PRO C C 2.816 -22.818 -3.599 1.00 . A A . 40 PRO C 1 1
14 8914 1 1 40 PRO CA C 3.859 -22.302 -2.614 1.00 . A A . 40 PRO CA 1 1
14 8915 1 1 40 PRO CB C 3.371 -22.485 -1.174 1.00 . A A . 40 PRO CB 1 1
14 8916 1 1 40 PRO CD C 3.540 -20.130 -1.550 1.00 . A A . 40 PRO CD 1 1
14 8917 1 1 40 PRO CG C 2.751 -21.178 -0.815 1.00 . A A . 40 PRO CG 1 1
14 8918 1 1 40 PRO HA H 4.783 -22.843 -2.753 1.00 . A A . 40 PRO HA 1 1
14 8919 1 1 40 PRO HB2 H 2.650 -23.289 -1.136 1.00 . A A . 40 PRO HB2 1 1
14 8920 1 1 40 PRO HB3 H 4.208 -22.713 -0.533 1.00 . A A . 40 PRO HB3 1 1
14 8921 1 1 40 PRO HD2 H 2.897 -19.317 -1.853 1.00 . A A . 40 PRO HD2 1 1
14 8922 1 1 40 PRO HD3 H 4.348 -19.765 -0.934 1.00 . A A . 40 PRO HD3 1 1
14 8923 1 1 40 PRO HG2 H 1.720 -21.162 -1.132 1.00 . A A . 40 PRO HG2 1 1
14 8924 1 1 40 PRO HG3 H 2.821 -21.020 0.251 1.00 . A A . 40 PRO HG3 1 1
14 8925 1 1 40 PRO N N 4.060 -20.854 -2.723 1.00 . A A . 40 PRO N 1 1
14 8926 1 1 40 PRO O O 2.999 -23.865 -4.219 1.00 . A A . 40 PRO O 1 1
14 8927 1 1 41 SER C C 1.026 -22.159 -6.094 1.00 . A A . 41 SER C 1 1
14 8928 1 1 41 SER CA C 0.648 -22.461 -4.647 1.00 . A A . 41 SER CA 1 1
14 8929 1 1 41 SER CB C -0.644 -21.728 -4.283 1.00 . A A . 41 SER CB 1 1
14 8930 1 1 41 SER H H 1.635 -21.251 -3.217 1.00 . A A . 41 SER H 1 1
14 8931 1 1 41 SER HA H 0.491 -23.524 -4.543 1.00 . A A . 41 SER HA 1 1
14 8932 1 1 41 SER HB2 H -1.440 -22.063 -4.930 1.00 . A A . 41 SER HB2 1 1
14 8933 1 1 41 SER HB3 H -0.900 -21.945 -3.256 1.00 . A A . 41 SER HB3 1 1
14 8934 1 1 41 SER HG H 0.350 -20.054 -4.062 1.00 . A A . 41 SER HG 1 1
14 8935 1 1 41 SER N N 1.722 -22.076 -3.739 1.00 . A A . 41 SER N 1 1
14 8936 1 1 41 SER O O 1.902 -21.337 -6.360 1.00 . A A . 41 SER O 1 1
14 8937 1 1 41 SER OG O -0.495 -20.327 -4.429 1.00 . A A . 41 SER OG 1 1
14 8938 1 1 42 GLY C C -0.598 -22.774 -9.300 1.00 . A A . 42 GLY C 1 1
14 8939 1 1 42 GLY CA C 0.638 -22.623 -8.435 1.00 . A A . 42 GLY CA 1 1
14 8940 1 1 42 GLY H H -0.329 -23.475 -6.756 1.00 . A A . 42 GLY H 1 1
14 8941 1 1 42 GLY HA2 H 1.038 -21.629 -8.568 1.00 . A A . 42 GLY HA2 1 1
14 8942 1 1 42 GLY HA3 H 1.377 -23.343 -8.755 1.00 . A A . 42 GLY HA3 1 1
14 8943 1 1 42 GLY N N 0.359 -22.832 -7.027 1.00 . A A . 42 GLY N 1 1
14 8944 1 1 42 GLY O O -0.827 -23.815 -9.917 1.00 . A A . 42 GLY O 1 1
14 8945 1 1 43 PRO C C -2.382 -21.697 -11.644 1.00 . A A . 43 PRO C 1 1
14 8946 1 1 43 PRO CA C -2.656 -21.713 -10.144 1.00 . A A . 43 PRO CA 1 1
14 8947 1 1 43 PRO CB C -3.349 -20.418 -9.713 1.00 . A A . 43 PRO CB 1 1
14 8948 1 1 43 PRO CD C -1.212 -20.444 -8.643 1.00 . A A . 43 PRO CD 1 1
14 8949 1 1 43 PRO CG C -2.244 -19.533 -9.248 1.00 . A A . 43 PRO CG 1 1
14 8950 1 1 43 PRO HA H -3.284 -22.557 -9.902 1.00 . A A . 43 PRO HA 1 1
14 8951 1 1 43 PRO HB2 H -3.871 -19.988 -10.556 1.00 . A A . 43 PRO HB2 1 1
14 8952 1 1 43 PRO HB3 H -4.048 -20.627 -8.918 1.00 . A A . 43 PRO HB3 1 1
14 8953 1 1 43 PRO HD2 H -0.218 -20.061 -8.823 1.00 . A A . 43 PRO HD2 1 1
14 8954 1 1 43 PRO HD3 H -1.386 -20.560 -7.583 1.00 . A A . 43 PRO HD3 1 1
14 8955 1 1 43 PRO HG2 H -1.826 -18.996 -10.085 1.00 . A A . 43 PRO HG2 1 1
14 8956 1 1 43 PRO HG3 H -2.615 -18.842 -8.505 1.00 . A A . 43 PRO HG3 1 1
14 8957 1 1 43 PRO N N -1.422 -21.717 -9.352 1.00 . A A . 43 PRO N 1 1
14 8958 1 1 43 PRO O O -1.229 -21.684 -12.074 1.00 . A A . 43 PRO O 1 1
14 8959 1 1 44 SER C C -3.272 -20.257 -14.418 1.00 . A A . 44 SER C 1 1
14 8960 1 1 44 SER CA C -3.324 -21.687 -13.888 1.00 . A A . 44 SER CA 1 1
14 8961 1 1 44 SER CB C -4.493 -22.438 -14.528 1.00 . A A . 44 SER CB 1 1
14 8962 1 1 44 SER H H -4.343 -21.708 -12.032 1.00 . A A . 44 SER H 1 1
14 8963 1 1 44 SER HA H -2.402 -22.187 -14.145 1.00 . A A . 44 SER HA 1 1
14 8964 1 1 44 SER HB2 H -5.370 -22.329 -13.908 1.00 . A A . 44 SER HB2 1 1
14 8965 1 1 44 SER HB3 H -4.690 -22.026 -15.507 1.00 . A A . 44 SER HB3 1 1
14 8966 1 1 44 SER HG H -3.552 -24.074 -14.003 1.00 . A A . 44 SER HG 1 1
14 8967 1 1 44 SER N N -3.450 -21.698 -12.435 1.00 . A A . 44 SER N 1 1
14 8968 1 1 44 SER O O -2.283 -19.843 -15.022 1.00 . A A . 44 SER O 1 1
14 8969 1 1 44 SER OG O -4.199 -23.818 -14.663 1.00 . A A . 44 SER OG 1 1
14 8970 1 1 45 SER C C -4.428 -17.162 -13.463 1.00 . A A . 45 SER C 1 1
14 8971 1 1 45 SER CA C -4.426 -18.126 -14.645 1.00 . A A . 45 SER CA 1 1
14 8972 1 1 45 SER CB C -5.685 -17.918 -15.489 1.00 . A A . 45 SER CB 1 1
14 8973 1 1 45 SER H H -5.103 -19.896 -13.701 1.00 . A A . 45 SER H 1 1
14 8974 1 1 45 SER HA H -3.558 -17.928 -15.255 1.00 . A A . 45 SER HA 1 1
14 8975 1 1 45 SER HB2 H -5.639 -18.550 -16.363 1.00 . A A . 45 SER HB2 1 1
14 8976 1 1 45 SER HB3 H -6.555 -18.177 -14.903 1.00 . A A . 45 SER HB3 1 1
14 8977 1 1 45 SER HG H -6.161 -16.041 -15.191 1.00 . A A . 45 SER HG 1 1
14 8978 1 1 45 SER N N -4.346 -19.508 -14.188 1.00 . A A . 45 SER N 1 1
14 8979 1 1 45 SER O O -3.562 -16.296 -13.352 1.00 . A A . 45 SER O 1 1
14 8980 1 1 45 SER OG O -5.801 -16.569 -15.908 1.00 . A A . 45 SER OG 1 1
14 8981 1 1 46 GLY C C -6.883 -15.839 -11.267 1.00 . A A . 46 GLY C 1 1
14 8982 1 1 46 GLY CA C -5.507 -16.457 -11.417 1.00 . A A . 46 GLY CA 1 1
14 8983 1 1 46 GLY H H -6.073 -18.028 -12.719 1.00 . A A . 46 GLY H 1 1
14 8984 1 1 46 GLY HA2 H -5.286 -17.037 -10.533 1.00 . A A . 46 GLY HA2 1 1
14 8985 1 1 46 GLY HA3 H -4.778 -15.666 -11.508 1.00 . A A . 46 GLY HA3 1 1
14 8986 1 1 46 GLY N N -5.410 -17.320 -12.580 1.00 . A A . 46 GLY N 1 1
14 8987 1 1 46 GLY O O -7.058 -14.965 -10.419 1.00 . A A . 46 GLY O 1 1
14 8988 2 2 1 ZN ZN ZN -1.154 -5.978 -2.936 1.00 . B A . 201 ZN ZN 1 1
15 8989 1 1 1 GLY C C -17.675 -7.647 -2.652 1.00 . A A . 1 GLY C 1 1
15 8990 1 1 1 GLY CA C -16.736 -7.622 -1.462 1.00 . A A . 1 GLY CA 1 1
15 8991 1 1 1 GLY H1 H -14.638 -7.727 -1.199 1.00 . A A . 1 GLY H1 1 1
15 8992 1 1 1 GLY HA2 H -17.065 -8.356 -0.741 1.00 . A A . 1 GLY HA2 1 1
15 8993 1 1 1 GLY HA3 H -16.776 -6.643 -1.007 1.00 . A A . 1 GLY HA3 1 1
15 8994 1 1 1 GLY N N -15.363 -7.911 -1.832 1.00 . A A . 1 GLY N 1 1
15 8995 1 1 1 GLY O O -17.278 -8.017 -3.757 1.00 . A A . 1 GLY O 1 1
15 8996 1 1 2 SER C C -20.715 -5.932 -3.469 1.00 . A A . 2 SER C 1 1
15 8997 1 1 2 SER CA C -19.924 -7.237 -3.488 1.00 . A A . 2 SER CA 1 1
15 8998 1 1 2 SER CB C -20.876 -8.425 -3.339 1.00 . A A . 2 SER CB 1 1
15 8999 1 1 2 SER H H -19.180 -6.969 -1.524 1.00 . A A . 2 SER H 1 1
15 9000 1 1 2 SER HA H -19.407 -7.317 -4.432 1.00 . A A . 2 SER HA 1 1
15 9001 1 1 2 SER HB2 H -20.301 -9.333 -3.236 1.00 . A A . 2 SER HB2 1 1
15 9002 1 1 2 SER HB3 H -21.488 -8.285 -2.459 1.00 . A A . 2 SER HB3 1 1
15 9003 1 1 2 SER HG H -22.639 -8.481 -4.191 1.00 . A A . 2 SER HG 1 1
15 9004 1 1 2 SER N N -18.924 -7.253 -2.426 1.00 . A A . 2 SER N 1 1
15 9005 1 1 2 SER O O -20.975 -5.336 -4.514 1.00 . A A . 2 SER O 1 1
15 9006 1 1 2 SER OG O -21.722 -8.546 -4.469 1.00 . A A . 2 SER OG 1 1
15 9007 1 1 3 SER C C -20.959 -3.118 -1.660 1.00 . A A . 3 SER C 1 1
15 9008 1 1 3 SER CA C -21.859 -4.262 -2.117 1.00 . A A . 3 SER CA 1 1
15 9009 1 1 3 SER CB C -22.994 -4.465 -1.111 1.00 . A A . 3 SER CB 1 1
15 9010 1 1 3 SER H H -20.857 -6.014 -1.476 1.00 . A A . 3 SER H 1 1
15 9011 1 1 3 SER HA H -22.282 -4.011 -3.078 1.00 . A A . 3 SER HA 1 1
15 9012 1 1 3 SER HB2 H -23.595 -3.570 -1.065 1.00 . A A . 3 SER HB2 1 1
15 9013 1 1 3 SER HB3 H -23.608 -5.296 -1.429 1.00 . A A . 3 SER HB3 1 1
15 9014 1 1 3 SER HG H -21.625 -5.160 0.106 1.00 . A A . 3 SER HG 1 1
15 9015 1 1 3 SER N N -21.094 -5.494 -2.273 1.00 . A A . 3 SER N 1 1
15 9016 1 1 3 SER O O -21.103 -1.983 -2.110 1.00 . A A . 3 SER O 1 1
15 9017 1 1 3 SER OG O -22.486 -4.742 0.182 1.00 . A A . 3 SER OG 1 1
15 9018 1 1 4 GLY C C -19.706 -1.630 0.896 1.00 . A A . 4 GLY C 1 1
15 9019 1 1 4 GLY CA C -19.118 -2.416 -0.259 1.00 . A A . 4 GLY CA 1 1
15 9020 1 1 4 GLY H H -19.960 -4.351 -0.439 1.00 . A A . 4 GLY H 1 1
15 9021 1 1 4 GLY HA2 H -18.210 -2.898 0.072 1.00 . A A . 4 GLY HA2 1 1
15 9022 1 1 4 GLY HA3 H -18.879 -1.732 -1.060 1.00 . A A . 4 GLY HA3 1 1
15 9023 1 1 4 GLY N N -20.028 -3.428 -0.762 1.00 . A A . 4 GLY N 1 1
15 9024 1 1 4 GLY O O -20.623 -2.098 1.571 1.00 . A A . 4 GLY O 1 1
15 9025 1 1 5 SER C C -19.474 1.892 1.863 1.00 . A A . 5 SER C 1 1
15 9026 1 1 5 SER CA C -19.650 0.417 2.212 1.00 . A A . 5 SER CA 1 1
15 9027 1 1 5 SER CB C -18.901 0.095 3.506 1.00 . A A . 5 SER CB 1 1
15 9028 1 1 5 SER H H -18.446 -0.116 0.553 1.00 . A A . 5 SER H 1 1
15 9029 1 1 5 SER HA H -20.701 0.216 2.355 1.00 . A A . 5 SER HA 1 1
15 9030 1 1 5 SER HB2 H -19.199 0.791 4.275 1.00 . A A . 5 SER HB2 1 1
15 9031 1 1 5 SER HB3 H -19.142 -0.911 3.817 1.00 . A A . 5 SER HB3 1 1
15 9032 1 1 5 SER HG H -17.201 1.065 3.585 1.00 . A A . 5 SER HG 1 1
15 9033 1 1 5 SER N N -19.176 -0.433 1.126 1.00 . A A . 5 SER N 1 1
15 9034 1 1 5 SER O O -18.709 2.242 0.964 1.00 . A A . 5 SER O 1 1
15 9035 1 1 5 SER OG O -17.499 0.192 3.321 1.00 . A A . 5 SER OG 1 1
15 9036 1 1 6 SER C C -18.769 4.747 2.800 1.00 . A A . 6 SER C 1 1
15 9037 1 1 6 SER CA C -20.115 4.190 2.346 1.00 . A A . 6 SER CA 1 1
15 9038 1 1 6 SER CB C -21.250 4.907 3.079 1.00 . A A . 6 SER CB 1 1
15 9039 1 1 6 SER H H -20.781 2.413 3.284 1.00 . A A . 6 SER H 1 1
15 9040 1 1 6 SER HA H -20.221 4.358 1.284 1.00 . A A . 6 SER HA 1 1
15 9041 1 1 6 SER HB2 H -21.249 5.951 2.806 1.00 . A A . 6 SER HB2 1 1
15 9042 1 1 6 SER HB3 H -22.194 4.463 2.797 1.00 . A A . 6 SER HB3 1 1
15 9043 1 1 6 SER HG H -21.940 4.966 4.911 1.00 . A A . 6 SER HG 1 1
15 9044 1 1 6 SER N N -20.188 2.753 2.581 1.00 . A A . 6 SER N 1 1
15 9045 1 1 6 SER O O -18.348 4.533 3.936 1.00 . A A . 6 SER O 1 1
15 9046 1 1 6 SER OG O -21.097 4.801 4.484 1.00 . A A . 6 SER OG 1 1
15 9047 1 1 7 GLY C C -16.251 6.890 1.104 1.00 . A A . 7 GLY C 1 1
15 9048 1 1 7 GLY CA C -16.808 6.041 2.230 1.00 . A A . 7 GLY CA 1 1
15 9049 1 1 7 GLY H H -18.484 5.603 1.013 1.00 . A A . 7 GLY H 1 1
15 9050 1 1 7 GLY HA2 H -16.913 6.655 3.112 1.00 . A A . 7 GLY HA2 1 1
15 9051 1 1 7 GLY HA3 H -16.112 5.242 2.440 1.00 . A A . 7 GLY HA3 1 1
15 9052 1 1 7 GLY N N -18.099 5.464 1.903 1.00 . A A . 7 GLY N 1 1
15 9053 1 1 7 GLY O O -15.627 6.373 0.176 1.00 . A A . 7 GLY O 1 1
15 9054 1 1 8 THR C C -14.478 9.256 0.216 1.00 . A A . 8 THR C 1 1
15 9055 1 1 8 THR CA C -15.996 9.119 0.162 1.00 . A A . 8 THR CA 1 1
15 9056 1 1 8 THR CB C -16.631 10.514 0.320 1.00 . A A . 8 THR CB 1 1
15 9057 1 1 8 THR CG2 C -18.130 10.456 0.070 1.00 . A A . 8 THR CG2 1 1
15 9058 1 1 8 THR H H -16.980 8.549 1.947 1.00 . A A . 8 THR H 1 1
15 9059 1 1 8 THR HA H -16.278 8.725 -0.803 1.00 . A A . 8 THR HA 1 1
15 9060 1 1 8 THR HB H -16.185 11.180 -0.406 1.00 . A A . 8 THR HB 1 1
15 9061 1 1 8 THR HG1 H -17.079 11.632 1.881 1.00 . A A . 8 THR HG1 1 1
15 9062 1 1 8 THR HG21 H -18.654 10.815 0.943 1.00 . A A . 8 THR HG21 1 1
15 9063 1 1 8 THR HG22 H -18.423 9.437 -0.132 1.00 . A A . 8 THR HG22 1 1
15 9064 1 1 8 THR HG23 H -18.378 11.077 -0.779 1.00 . A A . 8 THR HG23 1 1
15 9065 1 1 8 THR N N -16.477 8.197 1.183 1.00 . A A . 8 THR N 1 1
15 9066 1 1 8 THR O O -13.930 9.840 1.149 1.00 . A A . 8 THR O 1 1
15 9067 1 1 8 THR OG1 O -16.380 11.020 1.635 1.00 . A A . 8 THR OG1 1 1
15 9068 1 1 9 GLY C C -11.765 7.890 -1.913 1.00 . A A . 9 GLY C 1 1
15 9069 1 1 9 GLY CA C -12.355 8.786 -0.842 1.00 . A A . 9 GLY CA 1 1
15 9070 1 1 9 GLY H H -14.294 8.259 -1.511 1.00 . A A . 9 GLY H 1 1
15 9071 1 1 9 GLY HA2 H -12.063 9.807 -1.040 1.00 . A A . 9 GLY HA2 1 1
15 9072 1 1 9 GLY HA3 H -11.959 8.488 0.118 1.00 . A A . 9 GLY HA3 1 1
15 9073 1 1 9 GLY N N -13.804 8.713 -0.794 1.00 . A A . 9 GLY N 1 1
15 9074 1 1 9 GLY O O -11.852 6.666 -1.824 1.00 . A A . 9 GLY O 1 1
15 9075 1 1 10 GLU C C -9.037 7.817 -3.953 1.00 . A A . 10 GLU C 1 1
15 9076 1 1 10 GLU CA C -10.560 7.751 -4.023 1.00 . A A . 10 GLU CA 1 1
15 9077 1 1 10 GLU CB C -11.043 8.292 -5.371 1.00 . A A . 10 GLU CB 1 1
15 9078 1 1 10 GLU CD C -9.469 7.532 -7.195 1.00 . A A . 10 GLU CD 1 1
15 9079 1 1 10 GLU CG C -10.816 7.333 -6.528 1.00 . A A . 10 GLU CG 1 1
15 9080 1 1 10 GLU H H -11.127 9.482 -2.944 1.00 . A A . 10 GLU H 1 1
15 9081 1 1 10 GLU HA H -10.868 6.721 -3.928 1.00 . A A . 10 GLU HA 1 1
15 9082 1 1 10 GLU HB2 H -12.101 8.499 -5.304 1.00 . A A . 10 GLU HB2 1 1
15 9083 1 1 10 GLU HB3 H -10.519 9.211 -5.585 1.00 . A A . 10 GLU HB3 1 1
15 9084 1 1 10 GLU HG2 H -10.871 6.321 -6.156 1.00 . A A . 10 GLU HG2 1 1
15 9085 1 1 10 GLU HG3 H -11.592 7.487 -7.263 1.00 . A A . 10 GLU HG3 1 1
15 9086 1 1 10 GLU N N -11.164 8.502 -2.929 1.00 . A A . 10 GLU N 1 1
15 9087 1 1 10 GLU O O -8.450 8.899 -3.964 1.00 . A A . 10 GLU O 1 1
15 9088 1 1 10 GLU OE1 O -9.060 8.699 -7.371 1.00 . A A . 10 GLU OE1 1 1
15 9089 1 1 10 GLU OE2 O -8.824 6.520 -7.540 1.00 . A A . 10 GLU OE2 1 1
15 9090 1 1 11 LYS C C -6.329 6.678 -5.197 1.00 . A A . 11 LYS C 1 1
15 9091 1 1 11 LYS CA C -6.949 6.575 -3.807 1.00 . A A . 11 LYS CA 1 1
15 9092 1 1 11 LYS CB C -6.519 5.266 -3.141 1.00 . A A . 11 LYS CB 1 1
15 9093 1 1 11 LYS CD C -7.951 5.345 -1.079 1.00 . A A . 11 LYS CD 1 1
15 9094 1 1 11 LYS CE C -8.528 3.943 -0.968 1.00 . A A . 11 LYS CE 1 1
15 9095 1 1 11 LYS CG C -6.532 5.322 -1.624 1.00 . A A . 11 LYS CG 1 1
15 9096 1 1 11 LYS H H -8.927 5.823 -3.874 1.00 . A A . 11 LYS H 1 1
15 9097 1 1 11 LYS HA H -6.602 7.404 -3.209 1.00 . A A . 11 LYS HA 1 1
15 9098 1 1 11 LYS HB2 H -7.188 4.479 -3.457 1.00 . A A . 11 LYS HB2 1 1
15 9099 1 1 11 LYS HB3 H -5.516 5.024 -3.463 1.00 . A A . 11 LYS HB3 1 1
15 9100 1 1 11 LYS HD2 H -7.943 5.797 -0.098 1.00 . A A . 11 LYS HD2 1 1
15 9101 1 1 11 LYS HD3 H -8.572 5.930 -1.742 1.00 . A A . 11 LYS HD3 1 1
15 9102 1 1 11 LYS HE2 H -8.166 3.352 -1.796 1.00 . A A . 11 LYS HE2 1 1
15 9103 1 1 11 LYS HE3 H -8.196 3.503 -0.040 1.00 . A A . 11 LYS HE3 1 1
15 9104 1 1 11 LYS HG2 H -6.023 4.453 -1.235 1.00 . A A . 11 LYS HG2 1 1
15 9105 1 1 11 LYS HG3 H -6.018 6.217 -1.302 1.00 . A A . 11 LYS HG3 1 1
15 9106 1 1 11 LYS HZ1 H -10.383 4.601 -0.269 1.00 . A A . 11 LYS HZ1 1 1
15 9107 1 1 11 LYS HZ2 H -10.384 2.997 -0.807 1.00 . A A . 11 LYS HZ2 1 1
15 9108 1 1 11 LYS HZ3 H -10.356 4.264 -1.927 1.00 . A A . 11 LYS HZ3 1 1
15 9109 1 1 11 LYS N N -8.403 6.652 -3.879 1.00 . A A . 11 LYS N 1 1
15 9110 1 1 11 LYS NZ N -10.017 3.952 -0.994 1.00 . A A . 11 LYS NZ 1 1
15 9111 1 1 11 LYS O O -6.863 6.165 -6.181 1.00 . A A . 11 LYS O 1 1
15 9112 1 1 12 PRO C C -3.846 6.239 -7.062 1.00 . A A . 12 PRO C 1 1
15 9113 1 1 12 PRO CA C -4.457 7.539 -6.548 1.00 . A A . 12 PRO CA 1 1
15 9114 1 1 12 PRO CB C -3.357 8.541 -6.189 1.00 . A A . 12 PRO CB 1 1
15 9115 1 1 12 PRO CD C -4.481 7.993 -4.152 1.00 . A A . 12 PRO CD 1 1
15 9116 1 1 12 PRO CG C -3.140 8.358 -4.726 1.00 . A A . 12 PRO CG 1 1
15 9117 1 1 12 PRO HA H -5.096 7.961 -7.309 1.00 . A A . 12 PRO HA 1 1
15 9118 1 1 12 PRO HB2 H -2.463 8.315 -6.753 1.00 . A A . 12 PRO HB2 1 1
15 9119 1 1 12 PRO HB3 H -3.689 9.542 -6.416 1.00 . A A . 12 PRO HB3 1 1
15 9120 1 1 12 PRO HD2 H -4.364 7.300 -3.331 1.00 . A A . 12 PRO HD2 1 1
15 9121 1 1 12 PRO HD3 H -5.007 8.879 -3.828 1.00 . A A . 12 PRO HD3 1 1
15 9122 1 1 12 PRO HG2 H -2.430 7.563 -4.557 1.00 . A A . 12 PRO HG2 1 1
15 9123 1 1 12 PRO HG3 H -2.784 9.280 -4.290 1.00 . A A . 12 PRO HG3 1 1
15 9124 1 1 12 PRO N N -5.175 7.355 -5.283 1.00 . A A . 12 PRO N 1 1
15 9125 1 1 12 PRO O O -3.629 6.077 -8.263 1.00 . A A . 12 PRO O 1 1
15 9126 1 1 13 TYR C C -3.855 2.878 -6.018 1.00 . A A . 13 TYR C 1 1
15 9127 1 1 13 TYR CA C -2.985 4.032 -6.507 1.00 . A A . 13 TYR CA 1 1
15 9128 1 1 13 TYR CB C -1.578 3.908 -5.921 1.00 . A A . 13 TYR CB 1 1
15 9129 1 1 13 TYR CD1 C -0.175 5.498 -7.293 1.00 . A A . 13 TYR CD1 1 1
15 9130 1 1 13 TYR CD2 C -0.531 6.011 -4.992 1.00 . A A . 13 TYR CD2 1 1
15 9131 1 1 13 TYR CE1 C 0.586 6.642 -7.435 1.00 . A A . 13 TYR CE1 1 1
15 9132 1 1 13 TYR CE2 C 0.227 7.158 -5.126 1.00 . A A . 13 TYR CE2 1 1
15 9133 1 1 13 TYR CG C -0.746 5.162 -6.071 1.00 . A A . 13 TYR CG 1 1
15 9134 1 1 13 TYR CZ C 0.784 7.469 -6.349 1.00 . A A . 13 TYR CZ 1 1
15 9135 1 1 13 TYR H H -3.768 5.505 -5.204 1.00 . A A . 13 TYR H 1 1
15 9136 1 1 13 TYR HA H -2.920 3.988 -7.585 1.00 . A A . 13 TYR HA 1 1
15 9137 1 1 13 TYR HB2 H -1.652 3.685 -4.868 1.00 . A A . 13 TYR HB2 1 1
15 9138 1 1 13 TYR HB3 H -1.057 3.103 -6.418 1.00 . A A . 13 TYR HB3 1 1
15 9139 1 1 13 TYR HD1 H -0.332 4.848 -8.142 1.00 . A A . 13 TYR HD1 1 1
15 9140 1 1 13 TYR HD2 H -0.968 5.763 -4.036 1.00 . A A . 13 TYR HD2 1 1
15 9141 1 1 13 TYR HE1 H 1.021 6.887 -8.393 1.00 . A A . 13 TYR HE1 1 1
15 9142 1 1 13 TYR HE2 H 0.383 7.805 -4.275 1.00 . A A . 13 TYR HE2 1 1
15 9143 1 1 13 TYR HH H 2.467 8.397 -6.353 1.00 . A A . 13 TYR HH 1 1
15 9144 1 1 13 TYR N N -3.572 5.317 -6.146 1.00 . A A . 13 TYR N 1 1
15 9145 1 1 13 TYR O O -4.657 3.039 -5.099 1.00 . A A . 13 TYR O 1 1
15 9146 1 1 13 TYR OH O 1.541 8.610 -6.486 1.00 . A A . 13 TYR OH 1 1
15 9147 1 1 14 GLU C C -3.806 -0.734 -6.810 1.00 . A A . 14 GLU C 1 1
15 9148 1 1 14 GLU CA C -4.459 0.534 -6.269 1.00 . A A . 14 GLU CA 1 1
15 9149 1 1 14 GLU CB C -5.892 0.647 -6.793 1.00 . A A . 14 GLU CB 1 1
15 9150 1 1 14 GLU CD C -8.037 -0.607 -7.249 1.00 . A A . 14 GLU CD 1 1
15 9151 1 1 14 GLU CG C -6.773 -0.532 -6.415 1.00 . A A . 14 GLU CG 1 1
15 9152 1 1 14 GLU H H -3.034 1.650 -7.366 1.00 . A A . 14 GLU H 1 1
15 9153 1 1 14 GLU HA H -4.484 0.480 -5.191 1.00 . A A . 14 GLU HA 1 1
15 9154 1 1 14 GLU HB2 H -6.339 1.547 -6.396 1.00 . A A . 14 GLU HB2 1 1
15 9155 1 1 14 GLU HB3 H -5.863 0.716 -7.871 1.00 . A A . 14 GLU HB3 1 1
15 9156 1 1 14 GLU HG2 H -6.213 -1.444 -6.556 1.00 . A A . 14 GLU HG2 1 1
15 9157 1 1 14 GLU HG3 H -7.051 -0.438 -5.375 1.00 . A A . 14 GLU HG3 1 1
15 9158 1 1 14 GLU N N -3.689 1.715 -6.640 1.00 . A A . 14 GLU N 1 1
15 9159 1 1 14 GLU O O -3.563 -0.857 -8.011 1.00 . A A . 14 GLU O 1 1
15 9160 1 1 14 GLU OE1 O -8.021 -0.116 -8.397 1.00 . A A . 14 GLU OE1 1 1
15 9161 1 1 14 GLU OE2 O -9.043 -1.157 -6.753 1.00 . A A . 14 GLU OE2 1 1
15 9162 1 1 15 CYS C C -3.893 -3.839 -7.021 1.00 . A A . 15 CYS C 1 1
15 9163 1 1 15 CYS CA C -2.897 -2.934 -6.302 1.00 . A A . 15 CYS CA 1 1
15 9164 1 1 15 CYS CB C -2.339 -3.649 -5.069 1.00 . A A . 15 CYS CB 1 1
15 9165 1 1 15 CYS H H -3.741 -1.519 -4.972 1.00 . A A . 15 CYS H 1 1
15 9166 1 1 15 CYS HA H -2.084 -2.708 -6.975 1.00 . A A . 15 CYS HA 1 1
15 9167 1 1 15 CYS HB2 H -1.577 -3.030 -4.619 1.00 . A A . 15 CYS HB2 1 1
15 9168 1 1 15 CYS HB3 H -3.138 -3.802 -4.359 1.00 . A A . 15 CYS HB3 1 1
15 9169 1 1 15 CYS N N -3.523 -1.675 -5.916 1.00 . A A . 15 CYS N 1 1
15 9170 1 1 15 CYS O O -5.102 -3.742 -6.808 1.00 . A A . 15 CYS O 1 1
15 9171 1 1 15 CYS SG S -1.594 -5.272 -5.426 1.00 . A A . 15 CYS SG 1 1
15 9172 1 1 16 SER C C -4.107 -7.057 -8.073 1.00 . A A . 16 SER C 1 1
15 9173 1 1 16 SER CA C -4.221 -5.640 -8.626 1.00 . A A . 16 SER CA 1 1
15 9174 1 1 16 SER CB C -3.833 -5.625 -10.106 1.00 . A A . 16 SER CB 1 1
15 9175 1 1 16 SER H H -2.405 -4.748 -7.999 1.00 . A A . 16 SER H 1 1
15 9176 1 1 16 SER HA H -5.244 -5.308 -8.527 1.00 . A A . 16 SER HA 1 1
15 9177 1 1 16 SER HB2 H -2.804 -5.933 -10.209 1.00 . A A . 16 SER HB2 1 1
15 9178 1 1 16 SER HB3 H -4.470 -6.308 -10.648 1.00 . A A . 16 SER HB3 1 1
15 9179 1 1 16 SER HG H -4.416 -4.390 -11.511 1.00 . A A . 16 SER HG 1 1
15 9180 1 1 16 SER N N -3.377 -4.719 -7.872 1.00 . A A . 16 SER N 1 1
15 9181 1 1 16 SER O O -5.059 -7.836 -8.131 1.00 . A A . 16 SER O 1 1
15 9182 1 1 16 SER OG O -3.980 -4.328 -10.658 1.00 . A A . 16 SER OG 1 1
15 9183 1 1 17 ILE C C -3.678 -9.010 -5.847 1.00 . A A . 17 ILE C 1 1
15 9184 1 1 17 ILE CA C -2.696 -8.707 -6.974 1.00 . A A . 17 ILE CA 1 1
15 9185 1 1 17 ILE CB C -1.259 -8.838 -6.436 1.00 . A A . 17 ILE CB 1 1
15 9186 1 1 17 ILE CD1 C 1.170 -8.471 -7.101 1.00 . A A . 17 ILE CD1 1 1
15 9187 1 1 17 ILE CG1 C -0.249 -8.692 -7.576 1.00 . A A . 17 ILE CG1 1 1
15 9188 1 1 17 ILE CG2 C -1.078 -10.173 -5.729 1.00 . A A . 17 ILE CG2 1 1
15 9189 1 1 17 ILE H H -2.215 -6.720 -7.521 1.00 . A A . 17 ILE H 1 1
15 9190 1 1 17 ILE HA H -2.833 -9.434 -7.761 1.00 . A A . 17 ILE HA 1 1
15 9191 1 1 17 ILE HB H -1.095 -8.052 -5.715 1.00 . A A . 17 ILE HB 1 1
15 9192 1 1 17 ILE HD11 H 1.307 -8.950 -6.142 1.00 . A A . 17 ILE HD11 1 1
15 9193 1 1 17 ILE HD12 H 1.859 -8.897 -7.816 1.00 . A A . 17 ILE HD12 1 1
15 9194 1 1 17 ILE HD13 H 1.358 -7.413 -7.005 1.00 . A A . 17 ILE HD13 1 1
15 9195 1 1 17 ILE HG12 H -0.262 -9.587 -8.177 1.00 . A A . 17 ILE HG12 1 1
15 9196 1 1 17 ILE HG13 H -0.530 -7.847 -8.189 1.00 . A A . 17 ILE HG13 1 1
15 9197 1 1 17 ILE HG21 H -1.287 -10.977 -6.420 1.00 . A A . 17 ILE HG21 1 1
15 9198 1 1 17 ILE HG22 H -0.062 -10.258 -5.376 1.00 . A A . 17 ILE HG22 1 1
15 9199 1 1 17 ILE HG23 H -1.757 -10.233 -4.892 1.00 . A A . 17 ILE HG23 1 1
15 9200 1 1 17 ILE N N -2.935 -7.384 -7.538 1.00 . A A . 17 ILE N 1 1
15 9201 1 1 17 ILE O O -4.444 -9.972 -5.917 1.00 . A A . 17 ILE O 1 1
15 9202 1 1 18 CYS C C -5.759 -7.444 -3.778 1.00 . A A . 18 CYS C 1 1
15 9203 1 1 18 CYS CA C -4.542 -8.357 -3.667 1.00 . A A . 18 CYS CA 1 1
15 9204 1 1 18 CYS CB C -3.794 -8.072 -2.363 1.00 . A A . 18 CYS CB 1 1
15 9205 1 1 18 CYS H H -3.021 -7.431 -4.811 1.00 . A A . 18 CYS H 1 1
15 9206 1 1 18 CYS HA H -4.877 -9.383 -3.662 1.00 . A A . 18 CYS HA 1 1
15 9207 1 1 18 CYS HB2 H -4.482 -8.162 -1.535 1.00 . A A . 18 CYS HB2 1 1
15 9208 1 1 18 CYS HB3 H -3.001 -8.796 -2.246 1.00 . A A . 18 CYS HB3 1 1
15 9209 1 1 18 CYS N N -3.653 -8.181 -4.809 1.00 . A A . 18 CYS N 1 1
15 9210 1 1 18 CYS O O -6.886 -7.858 -3.509 1.00 . A A . 18 CYS O 1 1
15 9211 1 1 18 CYS SG S -3.047 -6.412 -2.282 1.00 . A A . 18 CYS SG 1 1
15 9212 1 1 19 GLY C C -6.535 -4.128 -3.294 1.00 . A A . 19 GLY C 1 1
15 9213 1 1 19 GLY CA C -6.608 -5.245 -4.317 1.00 . A A . 19 GLY CA 1 1
15 9214 1 1 19 GLY H H -4.603 -5.923 -4.378 1.00 . A A . 19 GLY H 1 1
15 9215 1 1 19 GLY HA2 H -6.570 -4.815 -5.307 1.00 . A A . 19 GLY HA2 1 1
15 9216 1 1 19 GLY HA3 H -7.546 -5.766 -4.197 1.00 . A A . 19 GLY HA3 1 1
15 9217 1 1 19 GLY N N -5.522 -6.198 -4.177 1.00 . A A . 19 GLY N 1 1
15 9218 1 1 19 GLY O O -7.554 -3.542 -2.930 1.00 . A A . 19 GLY O 1 1
15 9219 1 1 20 LYS C C -5.086 -1.409 -2.507 1.00 . A A . 20 LYS C 1 1
15 9220 1 1 20 LYS CA C -5.123 -2.780 -1.840 1.00 . A A . 20 LYS CA 1 1
15 9221 1 1 20 LYS CB C -3.822 -3.019 -1.070 1.00 . A A . 20 LYS CB 1 1
15 9222 1 1 20 LYS CD C -2.825 -3.832 1.088 1.00 . A A . 20 LYS CD 1 1
15 9223 1 1 20 LYS CE C -2.948 -4.827 2.232 1.00 . A A . 20 LYS CE 1 1
15 9224 1 1 20 LYS CG C -3.977 -3.969 0.105 1.00 . A A . 20 LYS CG 1 1
15 9225 1 1 20 LYS H H -4.551 -4.337 -3.157 1.00 . A A . 20 LYS H 1 1
15 9226 1 1 20 LYS HA H -5.951 -2.809 -1.149 1.00 . A A . 20 LYS HA 1 1
15 9227 1 1 20 LYS HB2 H -3.088 -3.433 -1.746 1.00 . A A . 20 LYS HB2 1 1
15 9228 1 1 20 LYS HB3 H -3.460 -2.073 -0.696 1.00 . A A . 20 LYS HB3 1 1
15 9229 1 1 20 LYS HD2 H -1.896 -4.012 0.568 1.00 . A A . 20 LYS HD2 1 1
15 9230 1 1 20 LYS HD3 H -2.826 -2.830 1.492 1.00 . A A . 20 LYS HD3 1 1
15 9231 1 1 20 LYS HE2 H -2.176 -4.619 2.957 1.00 . A A . 20 LYS HE2 1 1
15 9232 1 1 20 LYS HE3 H -3.917 -4.708 2.693 1.00 . A A . 20 LYS HE3 1 1
15 9233 1 1 20 LYS HG2 H -4.901 -3.746 0.618 1.00 . A A . 20 LYS HG2 1 1
15 9234 1 1 20 LYS HG3 H -4.004 -4.984 -0.265 1.00 . A A . 20 LYS HG3 1 1
15 9235 1 1 20 LYS HZ1 H -2.514 -6.846 2.550 1.00 . A A . 20 LYS HZ1 1 1
15 9236 1 1 20 LYS HZ2 H -2.086 -6.287 1.011 1.00 . A A . 20 LYS HZ2 1 1
15 9237 1 1 20 LYS HZ3 H -3.710 -6.578 1.384 1.00 . A A . 20 LYS HZ3 1 1
15 9238 1 1 20 LYS N N -5.326 -3.834 -2.828 1.00 . A A . 20 LYS N 1 1
15 9239 1 1 20 LYS NZ N -2.805 -6.233 1.762 1.00 . A A . 20 LYS NZ 1 1
15 9240 1 1 20 LYS O O -5.064 -1.305 -3.733 1.00 . A A . 20 LYS O 1 1
15 9241 1 1 21 SER C C -4.102 1.874 -1.377 1.00 . A A . 21 SER C 1 1
15 9242 1 1 21 SER CA C -5.047 1.006 -2.203 1.00 . A A . 21 SER CA 1 1
15 9243 1 1 21 SER CB C -6.453 1.610 -2.192 1.00 . A A . 21 SER CB 1 1
15 9244 1 1 21 SER H H -5.097 -0.507 -0.722 1.00 . A A . 21 SER H 1 1
15 9245 1 1 21 SER HA H -4.688 0.970 -3.220 1.00 . A A . 21 SER HA 1 1
15 9246 1 1 21 SER HB2 H -6.398 2.648 -2.479 1.00 . A A . 21 SER HB2 1 1
15 9247 1 1 21 SER HB3 H -7.077 1.074 -2.893 1.00 . A A . 21 SER HB3 1 1
15 9248 1 1 21 SER HG H -6.915 0.636 -0.556 1.00 . A A . 21 SER HG 1 1
15 9249 1 1 21 SER N N -5.079 -0.359 -1.691 1.00 . A A . 21 SER N 1 1
15 9250 1 1 21 SER O O -4.045 1.758 -0.152 1.00 . A A . 21 SER O 1 1
15 9251 1 1 21 SER OG O -7.035 1.523 -0.903 1.00 . A A . 21 SER OG 1 1
15 9252 1 1 22 PHE C C -2.512 5.047 -1.948 1.00 . A A . 22 PHE C 1 1
15 9253 1 1 22 PHE CA C -2.418 3.631 -1.387 1.00 . A A . 22 PHE CA 1 1
15 9254 1 1 22 PHE CB C -0.991 3.102 -1.541 1.00 . A A . 22 PHE CB 1 1
15 9255 1 1 22 PHE CD1 C -1.292 0.718 -2.262 1.00 . A A . 22 PHE CD1 1 1
15 9256 1 1 22 PHE CD2 C -0.335 1.141 -0.120 1.00 . A A . 22 PHE CD2 1 1
15 9257 1 1 22 PHE CE1 C -1.182 -0.643 -2.047 1.00 . A A . 22 PHE CE1 1 1
15 9258 1 1 22 PHE CE2 C -0.222 -0.218 0.101 1.00 . A A . 22 PHE CE2 1 1
15 9259 1 1 22 PHE CG C -0.870 1.624 -1.303 1.00 . A A . 22 PHE CG 1 1
15 9260 1 1 22 PHE CZ C -0.647 -1.111 -0.863 1.00 . A A . 22 PHE CZ 1 1
15 9261 1 1 22 PHE H H -3.453 2.789 -3.031 1.00 . A A . 22 PHE H 1 1
15 9262 1 1 22 PHE HA H -2.673 3.654 -0.338 1.00 . A A . 22 PHE HA 1 1
15 9263 1 1 22 PHE HB2 H -0.646 3.306 -2.544 1.00 . A A . 22 PHE HB2 1 1
15 9264 1 1 22 PHE HB3 H -0.350 3.607 -0.835 1.00 . A A . 22 PHE HB3 1 1
15 9265 1 1 22 PHE HD1 H -1.711 1.084 -3.189 1.00 . A A . 22 PHE HD1 1 1
15 9266 1 1 22 PHE HD2 H -0.003 1.839 0.635 1.00 . A A . 22 PHE HD2 1 1
15 9267 1 1 22 PHE HE1 H -1.515 -1.338 -2.803 1.00 . A A . 22 PHE HE1 1 1
15 9268 1 1 22 PHE HE2 H 0.196 -0.582 1.028 1.00 . A A . 22 PHE HE2 1 1
15 9269 1 1 22 PHE HZ H -0.559 -2.174 -0.692 1.00 . A A . 22 PHE HZ 1 1
15 9270 1 1 22 PHE N N -3.362 2.743 -2.056 1.00 . A A . 22 PHE N 1 1
15 9271 1 1 22 PHE O O -3.080 5.268 -3.018 1.00 . A A . 22 PHE O 1 1
15 9272 1 1 23 THR C C -0.559 7.923 -1.876 1.00 . A A . 23 THR C 1 1
15 9273 1 1 23 THR CA C -1.971 7.400 -1.639 1.00 . A A . 23 THR CA 1 1
15 9274 1 1 23 THR CB C -2.669 8.292 -0.595 1.00 . A A . 23 THR CB 1 1
15 9275 1 1 23 THR CG2 C -4.169 8.042 -0.585 1.00 . A A . 23 THR CG2 1 1
15 9276 1 1 23 THR H H -1.512 5.766 -0.373 1.00 . A A . 23 THR H 1 1
15 9277 1 1 23 THR HA H -2.528 7.460 -2.563 1.00 . A A . 23 THR HA 1 1
15 9278 1 1 23 THR HB H -2.493 9.327 -0.853 1.00 . A A . 23 THR HB 1 1
15 9279 1 1 23 THR HG1 H -2.506 8.657 1.337 1.00 . A A . 23 THR HG1 1 1
15 9280 1 1 23 THR HG21 H -4.616 8.569 0.245 1.00 . A A . 23 THR HG21 1 1
15 9281 1 1 23 THR HG22 H -4.357 6.984 -0.482 1.00 . A A . 23 THR HG22 1 1
15 9282 1 1 23 THR HG23 H -4.599 8.396 -1.510 1.00 . A A . 23 THR HG23 1 1
15 9283 1 1 23 THR N N -1.950 6.005 -1.217 1.00 . A A . 23 THR N 1 1
15 9284 1 1 23 THR O O -0.344 9.131 -1.984 1.00 . A A . 23 THR O 1 1
15 9285 1 1 23 THR OG1 O -2.129 8.037 0.707 1.00 . A A . 23 THR OG1 1 1
15 9286 1 1 24 LYS C C 2.532 6.273 -2.934 1.00 . A A . 24 LYS C 1 1
15 9287 1 1 24 LYS CA C 1.792 7.377 -2.186 1.00 . A A . 24 LYS CA 1 1
15 9288 1 1 24 LYS CB C 2.490 7.660 -0.853 1.00 . A A . 24 LYS CB 1 1
15 9289 1 1 24 LYS CD C 3.413 9.984 -1.095 1.00 . A A . 24 LYS CD 1 1
15 9290 1 1 24 LYS CE C 2.886 10.536 -2.410 1.00 . A A . 24 LYS CE 1 1
15 9291 1 1 24 LYS CG C 2.381 9.107 -0.405 1.00 . A A . 24 LYS CG 1 1
15 9292 1 1 24 LYS H H 0.166 6.060 -1.865 1.00 . A A . 24 LYS H 1 1
15 9293 1 1 24 LYS HA H 1.804 8.273 -2.786 1.00 . A A . 24 LYS HA 1 1
15 9294 1 1 24 LYS HB2 H 2.051 7.034 -0.090 1.00 . A A . 24 LYS HB2 1 1
15 9295 1 1 24 LYS HB3 H 3.538 7.413 -0.950 1.00 . A A . 24 LYS HB3 1 1
15 9296 1 1 24 LYS HD2 H 3.662 10.810 -0.445 1.00 . A A . 24 LYS HD2 1 1
15 9297 1 1 24 LYS HD3 H 4.299 9.397 -1.290 1.00 . A A . 24 LYS HD3 1 1
15 9298 1 1 24 LYS HE2 H 3.040 9.798 -3.183 1.00 . A A . 24 LYS HE2 1 1
15 9299 1 1 24 LYS HE3 H 1.828 10.731 -2.306 1.00 . A A . 24 LYS HE3 1 1
15 9300 1 1 24 LYS HG2 H 1.394 9.475 -0.644 1.00 . A A . 24 LYS HG2 1 1
15 9301 1 1 24 LYS HG3 H 2.536 9.156 0.663 1.00 . A A . 24 LYS HG3 1 1
15 9302 1 1 24 LYS HZ1 H 4.485 11.581 -3.255 1.00 . A A . 24 LYS HZ1 1 1
15 9303 1 1 24 LYS HZ2 H 3.752 12.381 -1.957 1.00 . A A . 24 LYS HZ2 1 1
15 9304 1 1 24 LYS HZ3 H 2.986 12.336 -3.464 1.00 . A A . 24 LYS HZ3 1 1
15 9305 1 1 24 LYS N N 0.400 7.008 -1.958 1.00 . A A . 24 LYS N 1 1
15 9306 1 1 24 LYS NZ N 3.576 11.797 -2.799 1.00 . A A . 24 LYS NZ 1 1
15 9307 1 1 24 LYS O O 2.557 5.121 -2.499 1.00 . A A . 24 LYS O 1 1
15 9308 1 1 25 LYS C C 4.812 4.836 -4.002 1.00 . A A . 25 LYS C 1 1
15 9309 1 1 25 LYS CA C 3.879 5.672 -4.871 1.00 . A A . 25 LYS CA 1 1
15 9310 1 1 25 LYS CB C 4.685 6.400 -5.950 1.00 . A A . 25 LYS CB 1 1
15 9311 1 1 25 LYS CD C 4.227 5.353 -8.186 1.00 . A A . 25 LYS CD 1 1
15 9312 1 1 25 LYS CE C 4.136 5.749 -9.652 1.00 . A A . 25 LYS CE 1 1
15 9313 1 1 25 LYS CG C 3.950 6.534 -7.272 1.00 . A A . 25 LYS CG 1 1
15 9314 1 1 25 LYS H H 3.080 7.565 -4.358 1.00 . A A . 25 LYS H 1 1
15 9315 1 1 25 LYS HA H 3.166 5.017 -5.348 1.00 . A A . 25 LYS HA 1 1
15 9316 1 1 25 LYS HB2 H 4.927 7.391 -5.594 1.00 . A A . 25 LYS HB2 1 1
15 9317 1 1 25 LYS HB3 H 5.602 5.856 -6.125 1.00 . A A . 25 LYS HB3 1 1
15 9318 1 1 25 LYS HD2 H 5.221 4.979 -7.987 1.00 . A A . 25 LYS HD2 1 1
15 9319 1 1 25 LYS HD3 H 3.502 4.576 -7.986 1.00 . A A . 25 LYS HD3 1 1
15 9320 1 1 25 LYS HE2 H 3.347 6.476 -9.767 1.00 . A A . 25 LYS HE2 1 1
15 9321 1 1 25 LYS HE3 H 5.077 6.188 -9.951 1.00 . A A . 25 LYS HE3 1 1
15 9322 1 1 25 LYS HG2 H 2.889 6.586 -7.080 1.00 . A A . 25 LYS HG2 1 1
15 9323 1 1 25 LYS HG3 H 4.273 7.441 -7.763 1.00 . A A . 25 LYS HG3 1 1
15 9324 1 1 25 LYS HZ1 H 4.695 4.323 -11.073 1.00 . A A . 25 LYS HZ1 1 1
15 9325 1 1 25 LYS HZ2 H 3.078 4.807 -11.186 1.00 . A A . 25 LYS HZ2 1 1
15 9326 1 1 25 LYS HZ3 H 3.562 3.762 -9.948 1.00 . A A . 25 LYS HZ3 1 1
15 9327 1 1 25 LYS N N 3.136 6.631 -4.063 1.00 . A A . 25 LYS N 1 1
15 9328 1 1 25 LYS NZ N 3.848 4.578 -10.526 1.00 . A A . 25 LYS NZ 1 1
15 9329 1 1 25 LYS O O 4.938 3.626 -4.195 1.00 . A A . 25 LYS O 1 1
15 9330 1 1 26 SER C C 5.676 3.693 -1.378 1.00 . A A . 26 SER C 1 1
15 9331 1 1 26 SER CA C 6.387 4.802 -2.147 1.00 . A A . 26 SER CA 1 1
15 9332 1 1 26 SER CB C 7.011 5.798 -1.167 1.00 . A A . 26 SER CB 1 1
15 9333 1 1 26 SER H H 5.322 6.451 -2.940 1.00 . A A . 26 SER H 1 1
15 9334 1 1 26 SER HA H 7.170 4.364 -2.748 1.00 . A A . 26 SER HA 1 1
15 9335 1 1 26 SER HB2 H 7.695 6.442 -1.698 1.00 . A A . 26 SER HB2 1 1
15 9336 1 1 26 SER HB3 H 6.230 6.394 -0.718 1.00 . A A . 26 SER HB3 1 1
15 9337 1 1 26 SER HG H 8.630 5.433 -0.126 1.00 . A A . 26 SER HG 1 1
15 9338 1 1 26 SER N N 5.464 5.487 -3.044 1.00 . A A . 26 SER N 1 1
15 9339 1 1 26 SER O O 6.181 2.576 -1.272 1.00 . A A . 26 SER O 1 1
15 9340 1 1 26 SER OG O 7.721 5.126 -0.140 1.00 . A A . 26 SER OG 1 1
15 9341 1 1 27 GLN C C 3.423 1.804 -0.925 1.00 . A A . 27 GLN C 1 1
15 9342 1 1 27 GLN CA C 3.720 3.041 -0.085 1.00 . A A . 27 GLN CA 1 1
15 9343 1 1 27 GLN CB C 2.413 3.673 0.396 1.00 . A A . 27 GLN CB 1 1
15 9344 1 1 27 GLN CD C 3.111 4.414 2.708 1.00 . A A . 27 GLN CD 1 1
15 9345 1 1 27 GLN CG C 2.615 4.845 1.342 1.00 . A A . 27 GLN CG 1 1
15 9346 1 1 27 GLN H H 4.152 4.918 -0.963 1.00 . A A . 27 GLN H 1 1
15 9347 1 1 27 GLN HA H 4.304 2.746 0.774 1.00 . A A . 27 GLN HA 1 1
15 9348 1 1 27 GLN HB2 H 1.858 4.021 -0.462 1.00 . A A . 27 GLN HB2 1 1
15 9349 1 1 27 GLN HB3 H 1.832 2.921 0.910 1.00 . A A . 27 GLN HB3 1 1
15 9350 1 1 27 GLN HE21 H 2.366 6.066 3.527 1.00 . A A . 27 GLN HE21 1 1
15 9351 1 1 27 GLN HE22 H 3.164 4.984 4.612 1.00 . A A . 27 GLN HE22 1 1
15 9352 1 1 27 GLN HG2 H 3.340 5.519 0.910 1.00 . A A . 27 GLN HG2 1 1
15 9353 1 1 27 GLN HG3 H 1.674 5.360 1.463 1.00 . A A . 27 GLN HG3 1 1
15 9354 1 1 27 GLN N N 4.501 4.011 -0.844 1.00 . A A . 27 GLN N 1 1
15 9355 1 1 27 GLN NE2 N 2.856 5.238 3.718 1.00 . A A . 27 GLN NE2 1 1
15 9356 1 1 27 GLN O O 3.701 0.678 -0.511 1.00 . A A . 27 GLN O 1 1
15 9357 1 1 27 GLN OE1 O 3.718 3.353 2.855 1.00 . A A . 27 GLN OE1 1 1
15 9358 1 1 28 LEU C C 3.760 0.110 -3.362 1.00 . A A . 28 LEU C 1 1
15 9359 1 1 28 LEU CA C 2.519 0.922 -3.006 1.00 . A A . 28 LEU CA 1 1
15 9360 1 1 28 LEU CB C 1.865 1.462 -4.280 1.00 . A A . 28 LEU CB 1 1
15 9361 1 1 28 LEU CD1 C 0.226 -0.335 -4.886 1.00 . A A . 28 LEU CD1 1 1
15 9362 1 1 28 LEU CD2 C 1.248 1.078 -6.679 1.00 . A A . 28 LEU CD2 1 1
15 9363 1 1 28 LEU CG C 1.472 0.418 -5.326 1.00 . A A . 28 LEU CG 1 1
15 9364 1 1 28 LEU H H 2.657 2.939 -2.381 1.00 . A A . 28 LEU H 1 1
15 9365 1 1 28 LEU HA H 1.817 0.279 -2.496 1.00 . A A . 28 LEU HA 1 1
15 9366 1 1 28 LEU HB2 H 0.972 1.995 -3.992 1.00 . A A . 28 LEU HB2 1 1
15 9367 1 1 28 LEU HB3 H 2.560 2.149 -4.741 1.00 . A A . 28 LEU HB3 1 1
15 9368 1 1 28 LEU HD11 H 0.440 -0.888 -3.984 1.00 . A A . 28 LEU HD11 1 1
15 9369 1 1 28 LEU HD12 H -0.074 -1.020 -5.665 1.00 . A A . 28 LEU HD12 1 1
15 9370 1 1 28 LEU HD13 H -0.572 0.368 -4.698 1.00 . A A . 28 LEU HD13 1 1
15 9371 1 1 28 LEU HD21 H 2.139 1.614 -6.969 1.00 . A A . 28 LEU HD21 1 1
15 9372 1 1 28 LEU HD22 H 0.419 1.767 -6.610 1.00 . A A . 28 LEU HD22 1 1
15 9373 1 1 28 LEU HD23 H 1.026 0.320 -7.416 1.00 . A A . 28 LEU HD23 1 1
15 9374 1 1 28 LEU HG H 2.275 -0.298 -5.431 1.00 . A A . 28 LEU HG 1 1
15 9375 1 1 28 LEU N N 2.855 2.020 -2.106 1.00 . A A . 28 LEU N 1 1
15 9376 1 1 28 LEU O O 3.759 -1.118 -3.268 1.00 . A A . 28 LEU O 1 1
15 9377 1 1 29 HIS C C 6.505 -0.833 -3.054 1.00 . A A . 29 HIS C 1 1
15 9378 1 1 29 HIS CA C 6.067 0.148 -4.137 1.00 . A A . 29 HIS CA 1 1
15 9379 1 1 29 HIS CB C 7.164 1.187 -4.373 1.00 . A A . 29 HIS CB 1 1
15 9380 1 1 29 HIS CD2 C 6.211 1.853 -6.692 1.00 . A A . 29 HIS CD2 1 1
15 9381 1 1 29 HIS CE1 C 6.992 3.899 -6.784 1.00 . A A . 29 HIS CE1 1 1
15 9382 1 1 29 HIS CG C 6.903 2.076 -5.550 1.00 . A A . 29 HIS CG 1 1
15 9383 1 1 29 HIS H H 4.757 1.780 -3.824 1.00 . A A . 29 HIS H 1 1
15 9384 1 1 29 HIS HA H 5.898 -0.398 -5.053 1.00 . A A . 29 HIS HA 1 1
15 9385 1 1 29 HIS HB2 H 7.251 1.814 -3.498 1.00 . A A . 29 HIS HB2 1 1
15 9386 1 1 29 HIS HB3 H 8.102 0.679 -4.542 1.00 . A A . 29 HIS HB3 1 1
15 9387 1 1 29 HIS HD2 H 5.698 0.941 -6.964 1.00 . A A . 29 HIS HD2 1 1
15 9388 1 1 29 HIS HE1 H 7.217 4.899 -7.125 1.00 . A A . 29 HIS HE1 1 1
15 9389 1 1 29 HIS HE2 H 5.802 3.165 -8.280 1.00 . A A . 29 HIS HE2 1 1
15 9390 1 1 29 HIS N N 4.818 0.804 -3.770 1.00 . A A . 29 HIS N 1 1
15 9391 1 1 29 HIS ND1 N 7.381 3.366 -5.639 1.00 . A A . 29 HIS ND1 1 1
15 9392 1 1 29 HIS NE2 N 6.281 3.001 -7.442 1.00 . A A . 29 HIS NE2 1 1
15 9393 1 1 29 HIS O O 6.808 -1.992 -3.337 1.00 . A A . 29 HIS O 1 1
15 9394 1 1 30 VAL C C 5.990 -2.379 -0.516 1.00 . A A . 30 VAL C 1 1
15 9395 1 1 30 VAL CA C 6.936 -1.196 -0.686 1.00 . A A . 30 VAL CA 1 1
15 9396 1 1 30 VAL CB C 6.973 -0.390 0.626 1.00 . A A . 30 VAL CB 1 1
15 9397 1 1 30 VAL CG1 C 7.305 -1.297 1.801 1.00 . A A . 30 VAL CG1 1 1
15 9398 1 1 30 VAL CG2 C 7.975 0.750 0.522 1.00 . A A . 30 VAL CG2 1 1
15 9399 1 1 30 VAL H H 6.283 0.572 -1.649 1.00 . A A . 30 VAL H 1 1
15 9400 1 1 30 VAL HA H 7.931 -1.569 -0.883 1.00 . A A . 30 VAL HA 1 1
15 9401 1 1 30 VAL HB H 5.993 0.034 0.792 1.00 . A A . 30 VAL HB 1 1
15 9402 1 1 30 VAL HG11 H 7.297 -2.327 1.474 1.00 . A A . 30 VAL HG11 1 1
15 9403 1 1 30 VAL HG12 H 8.283 -1.047 2.184 1.00 . A A . 30 VAL HG12 1 1
15 9404 1 1 30 VAL HG13 H 6.568 -1.162 2.579 1.00 . A A . 30 VAL HG13 1 1
15 9405 1 1 30 VAL HG21 H 8.683 0.537 -0.264 1.00 . A A . 30 VAL HG21 1 1
15 9406 1 1 30 VAL HG22 H 7.452 1.668 0.299 1.00 . A A . 30 VAL HG22 1 1
15 9407 1 1 30 VAL HG23 H 8.500 0.855 1.461 1.00 . A A . 30 VAL HG23 1 1
15 9408 1 1 30 VAL N N 6.536 -0.361 -1.812 1.00 . A A . 30 VAL N 1 1
15 9409 1 1 30 VAL O O 6.426 -3.515 -0.326 1.00 . A A . 30 VAL O 1 1
15 9410 1 1 31 HIS C C 3.959 -4.310 -1.391 1.00 . A A . 31 HIS C 1 1
15 9411 1 1 31 HIS CA C 3.681 -3.149 -0.441 1.00 . A A . 31 HIS CA 1 1
15 9412 1 1 31 HIS CB C 2.288 -2.579 -0.707 1.00 . A A . 31 HIS CB 1 1
15 9413 1 1 31 HIS CD2 C 0.794 -3.829 -2.420 1.00 . A A . 31 HIS CD2 1 1
15 9414 1 1 31 HIS CE1 C -0.092 -5.302 -1.059 1.00 . A A . 31 HIS CE1 1 1
15 9415 1 1 31 HIS CG C 1.304 -3.602 -1.187 1.00 . A A . 31 HIS CG 1 1
15 9416 1 1 31 HIS H H 4.405 -1.182 -0.739 1.00 . A A . 31 HIS H 1 1
15 9417 1 1 31 HIS HA H 3.724 -3.513 0.574 1.00 . A A . 31 HIS HA 1 1
15 9418 1 1 31 HIS HB2 H 1.901 -2.151 0.206 1.00 . A A . 31 HIS HB2 1 1
15 9419 1 1 31 HIS HB3 H 2.359 -1.807 -1.459 1.00 . A A . 31 HIS HB3 1 1
15 9420 1 1 31 HIS HD1 H 0.897 -4.635 0.603 1.00 . A A . 31 HIS HD1 1 1
15 9421 1 1 31 HIS HD2 H 1.025 -3.279 -3.322 1.00 . A A . 31 HIS HD2 1 1
15 9422 1 1 31 HIS HE1 H -0.681 -6.120 -0.673 1.00 . A A . 31 HIS HE1 1 1
15 9423 1 1 31 HIS N N 4.691 -2.106 -0.586 1.00 . A A . 31 HIS N 1 1
15 9424 1 1 31 HIS ND1 N 0.728 -4.540 -0.357 1.00 . A A . 31 HIS ND1 1 1
15 9425 1 1 31 HIS NE2 N -0.071 -4.890 -2.314 1.00 . A A . 31 HIS NE2 1 1
15 9426 1 1 31 HIS O O 4.040 -5.463 -0.969 1.00 . A A . 31 HIS O 1 1
15 9427 1 1 32 GLN C C 5.338 -6.067 -3.152 1.00 . A A . 32 GLN C 1 1
15 9428 1 1 32 GLN CA C 4.370 -5.015 -3.684 1.00 . A A . 32 GLN CA 1 1
15 9429 1 1 32 GLN CB C 4.942 -4.371 -4.948 1.00 . A A . 32 GLN CB 1 1
15 9430 1 1 32 GLN CD C 4.584 -2.716 -6.823 1.00 . A A . 32 GLN CD 1 1
15 9431 1 1 32 GLN CG C 3.948 -3.484 -5.682 1.00 . A A . 32 GLN CG 1 1
15 9432 1 1 32 GLN H H 4.027 -3.059 -2.949 1.00 . A A . 32 GLN H 1 1
15 9433 1 1 32 GLN HA H 3.434 -5.494 -3.926 1.00 . A A . 32 GLN HA 1 1
15 9434 1 1 32 GLN HB2 H 5.797 -3.771 -4.678 1.00 . A A . 32 GLN HB2 1 1
15 9435 1 1 32 GLN HB3 H 5.259 -5.153 -5.623 1.00 . A A . 32 GLN HB3 1 1
15 9436 1 1 32 GLN HE21 H 2.828 -1.909 -7.291 1.00 . A A . 32 GLN HE21 1 1
15 9437 1 1 32 GLN HE22 H 4.161 -1.433 -8.281 1.00 . A A . 32 GLN HE22 1 1
15 9438 1 1 32 GLN HG2 H 3.159 -4.103 -6.082 1.00 . A A . 32 GLN HG2 1 1
15 9439 1 1 32 GLN HG3 H 3.530 -2.778 -4.980 1.00 . A A . 32 GLN HG3 1 1
15 9440 1 1 32 GLN N N 4.103 -3.997 -2.674 1.00 . A A . 32 GLN N 1 1
15 9441 1 1 32 GLN NE2 N 3.777 -1.941 -7.538 1.00 . A A . 32 GLN NE2 1 1
15 9442 1 1 32 GLN O O 5.194 -7.255 -3.439 1.00 . A A . 32 GLN O 1 1
15 9443 1 1 32 GLN OE1 O 5.789 -2.817 -7.060 1.00 . A A . 32 GLN OE1 1 1
15 9444 1 1 33 GLN C C 6.642 -7.732 -1.160 1.00 . A A . 33 GLN C 1 1
15 9445 1 1 33 GLN CA C 7.314 -6.526 -1.809 1.00 . A A . 33 GLN CA 1 1
15 9446 1 1 33 GLN CB C 8.174 -5.791 -0.779 1.00 . A A . 33 GLN CB 1 1
15 9447 1 1 33 GLN CD C 10.093 -4.178 -0.462 1.00 . A A . 33 GLN CD 1 1
15 9448 1 1 33 GLN CG C 8.957 -4.625 -1.361 1.00 . A A . 33 GLN CG 1 1
15 9449 1 1 33 GLN H H 6.383 -4.663 -2.187 1.00 . A A . 33 GLN H 1 1
15 9450 1 1 33 GLN HA H 7.947 -6.872 -2.612 1.00 . A A . 33 GLN HA 1 1
15 9451 1 1 33 GLN HB2 H 7.532 -5.411 0.002 1.00 . A A . 33 GLN HB2 1 1
15 9452 1 1 33 GLN HB3 H 8.876 -6.489 -0.350 1.00 . A A . 33 GLN HB3 1 1
15 9453 1 1 33 GLN HE21 H 9.869 -2.299 -1.073 1.00 . A A . 33 GLN HE21 1 1
15 9454 1 1 33 GLN HE22 H 11.121 -2.568 0.087 1.00 . A A . 33 GLN HE22 1 1
15 9455 1 1 33 GLN HG2 H 9.369 -4.925 -2.313 1.00 . A A . 33 GLN HG2 1 1
15 9456 1 1 33 GLN HG3 H 8.284 -3.794 -1.508 1.00 . A A . 33 GLN HG3 1 1
15 9457 1 1 33 GLN N N 6.322 -5.622 -2.379 1.00 . A A . 33 GLN N 1 1
15 9458 1 1 33 GLN NE2 N 10.392 -2.884 -0.485 1.00 . A A . 33 GLN NE2 1 1
15 9459 1 1 33 GLN O O 7.053 -8.873 -1.374 1.00 . A A . 33 GLN O 1 1
15 9460 1 1 33 GLN OE1 O 10.695 -4.986 0.245 1.00 . A A . 33 GLN OE1 1 1
15 9461 1 1 34 ILE C C 4.561 -9.680 -0.644 1.00 . A A . 34 ILE C 1 1
15 9462 1 1 34 ILE CA C 4.880 -8.535 0.312 1.00 . A A . 34 ILE CA 1 1
15 9463 1 1 34 ILE CB C 3.567 -8.015 0.928 1.00 . A A . 34 ILE CB 1 1
15 9464 1 1 34 ILE CD1 C 1.897 -8.501 2.786 1.00 . A A . 34 ILE CD1 1 1
15 9465 1 1 34 ILE CG1 C 2.982 -9.053 1.887 1.00 . A A . 34 ILE CG1 1 1
15 9466 1 1 34 ILE CG2 C 2.567 -7.674 -0.167 1.00 . A A . 34 ILE CG2 1 1
15 9467 1 1 34 ILE H H 5.329 -6.541 -0.236 1.00 . A A . 34 ILE H 1 1
15 9468 1 1 34 ILE HA H 5.505 -8.910 1.110 1.00 . A A . 34 ILE HA 1 1
15 9469 1 1 34 ILE HB H 3.786 -7.111 1.476 1.00 . A A . 34 ILE HB 1 1
15 9470 1 1 34 ILE HD11 H 2.146 -7.488 3.069 1.00 . A A . 34 ILE HD11 1 1
15 9471 1 1 34 ILE HD12 H 0.955 -8.505 2.258 1.00 . A A . 34 ILE HD12 1 1
15 9472 1 1 34 ILE HD13 H 1.817 -9.112 3.672 1.00 . A A . 34 ILE HD13 1 1
15 9473 1 1 34 ILE HG12 H 2.558 -9.863 1.316 1.00 . A A . 34 ILE HG12 1 1
15 9474 1 1 34 ILE HG13 H 3.772 -9.436 2.517 1.00 . A A . 34 ILE HG13 1 1
15 9475 1 1 34 ILE HG21 H 1.903 -8.512 -0.321 1.00 . A A . 34 ILE HG21 1 1
15 9476 1 1 34 ILE HG22 H 1.992 -6.810 0.127 1.00 . A A . 34 ILE HG22 1 1
15 9477 1 1 34 ILE HG23 H 3.096 -7.461 -1.084 1.00 . A A . 34 ILE HG23 1 1
15 9478 1 1 34 ILE N N 5.608 -7.471 -0.367 1.00 . A A . 34 ILE N 1 1
15 9479 1 1 34 ILE O O 4.531 -10.845 -0.246 1.00 . A A . 34 ILE O 1 1
15 9480 1 1 35 HIS C C 5.280 -11.022 -3.423 1.00 . A A . 35 HIS C 1 1
15 9481 1 1 35 HIS CA C 4.011 -10.340 -2.921 1.00 . A A . 35 HIS CA 1 1
15 9482 1 1 35 HIS CB C 3.268 -9.695 -4.091 1.00 . A A . 35 HIS CB 1 1
15 9483 1 1 35 HIS CD2 C 1.537 -7.775 -3.888 1.00 . A A . 35 HIS CD2 1 1
15 9484 1 1 35 HIS CE1 C -0.026 -8.865 -2.802 1.00 . A A . 35 HIS CE1 1 1
15 9485 1 1 35 HIS CG C 1.982 -9.038 -3.695 1.00 . A A . 35 HIS CG 1 1
15 9486 1 1 35 HIS H H 4.363 -8.395 -2.163 1.00 . A A . 35 HIS H 1 1
15 9487 1 1 35 HIS HA H 3.373 -11.084 -2.468 1.00 . A A . 35 HIS HA 1 1
15 9488 1 1 35 HIS HB2 H 3.900 -8.942 -4.539 1.00 . A A . 35 HIS HB2 1 1
15 9489 1 1 35 HIS HB3 H 3.041 -10.453 -4.828 1.00 . A A . 35 HIS HB3 1 1
15 9490 1 1 35 HIS HD1 H 1.003 -10.631 -2.724 1.00 . A A . 35 HIS HD1 1 1
15 9491 1 1 35 HIS HD2 H 2.065 -6.978 -4.392 1.00 . A A . 35 HIS HD2 1 1
15 9492 1 1 35 HIS HE1 H -0.947 -9.103 -2.292 1.00 . A A . 35 HIS HE1 1 1
15 9493 1 1 35 HIS N N 4.325 -9.340 -1.907 1.00 . A A . 35 HIS N 1 1
15 9494 1 1 35 HIS ND1 N 0.980 -9.695 -3.011 1.00 . A A . 35 HIS ND1 1 1
15 9495 1 1 35 HIS NE2 N 0.287 -7.692 -3.324 1.00 . A A . 35 HIS NE2 1 1
15 9496 1 1 35 HIS O O 5.351 -12.249 -3.498 1.00 . A A . 35 HIS O 1 1
15 9497 1 1 36 THR C C 8.434 -11.216 -3.118 1.00 . A A . 36 THR C 1 1
15 9498 1 1 36 THR CA C 7.547 -10.743 -4.265 1.00 . A A . 36 THR CA 1 1
15 9499 1 1 36 THR CB C 8.309 -9.687 -5.087 1.00 . A A . 36 THR CB 1 1
15 9500 1 1 36 THR CG2 C 8.915 -8.628 -4.178 1.00 . A A . 36 THR CG2 1 1
15 9501 1 1 36 THR H H 6.164 -9.249 -3.686 1.00 . A A . 36 THR H 1 1
15 9502 1 1 36 THR HA H 7.330 -11.583 -4.909 1.00 . A A . 36 THR HA 1 1
15 9503 1 1 36 THR HB H 7.614 -9.207 -5.761 1.00 . A A . 36 THR HB 1 1
15 9504 1 1 36 THR HG1 H 10.035 -9.676 -6.041 1.00 . A A . 36 THR HG1 1 1
15 9505 1 1 36 THR HG21 H 9.984 -8.774 -4.119 1.00 . A A . 36 THR HG21 1 1
15 9506 1 1 36 THR HG22 H 8.486 -8.712 -3.191 1.00 . A A . 36 THR HG22 1 1
15 9507 1 1 36 THR HG23 H 8.707 -7.648 -4.580 1.00 . A A . 36 THR HG23 1 1
15 9508 1 1 36 THR N N 6.282 -10.218 -3.768 1.00 . A A . 36 THR N 1 1
15 9509 1 1 36 THR O O 9.625 -10.913 -3.077 1.00 . A A . 36 THR O 1 1
15 9510 1 1 36 THR OG1 O 9.344 -10.315 -5.852 1.00 . A A . 36 THR OG1 1 1
15 9511 1 1 37 GLY C C 8.080 -13.803 -0.564 1.00 . A A . 37 GLY C 1 1
15 9512 1 1 37 GLY CA C 8.597 -12.465 -1.055 1.00 . A A . 37 GLY CA 1 1
15 9513 1 1 37 GLY H H 6.891 -12.172 -2.274 1.00 . A A . 37 GLY H 1 1
15 9514 1 1 37 GLY HA2 H 9.632 -12.575 -1.343 1.00 . A A . 37 GLY HA2 1 1
15 9515 1 1 37 GLY HA3 H 8.532 -11.750 -0.248 1.00 . A A . 37 GLY HA3 1 1
15 9516 1 1 37 GLY N N 7.845 -11.962 -2.189 1.00 . A A . 37 GLY N 1 1
15 9517 1 1 37 GLY O O 7.095 -13.863 0.170 1.00 . A A . 37 GLY O 1 1
15 9518 1 1 38 GLU C C 9.302 -16.783 0.481 1.00 . A A . 38 GLU C 1 1
15 9519 1 1 38 GLU CA C 8.347 -16.222 -0.569 1.00 . A A . 38 GLU CA 1 1
15 9520 1 1 38 GLU CB C 8.304 -17.151 -1.784 1.00 . A A . 38 GLU CB 1 1
15 9521 1 1 38 GLU CD C 6.088 -18.030 -0.950 1.00 . A A . 38 GLU CD 1 1
15 9522 1 1 38 GLU CG C 7.421 -18.371 -1.587 1.00 . A A . 38 GLU CG 1 1
15 9523 1 1 38 GLU H H 9.525 -14.767 -1.555 1.00 . A A . 38 GLU H 1 1
15 9524 1 1 38 GLU HA H 7.357 -16.159 -0.141 1.00 . A A . 38 GLU HA 1 1
15 9525 1 1 38 GLU HB2 H 7.933 -16.596 -2.633 1.00 . A A . 38 GLU HB2 1 1
15 9526 1 1 38 GLU HB3 H 9.307 -17.490 -1.998 1.00 . A A . 38 GLU HB3 1 1
15 9527 1 1 38 GLU HG2 H 7.237 -18.826 -2.549 1.00 . A A . 38 GLU HG2 1 1
15 9528 1 1 38 GLU HG3 H 7.937 -19.075 -0.951 1.00 . A A . 38 GLU HG3 1 1
15 9529 1 1 38 GLU N N 8.747 -14.879 -0.971 1.00 . A A . 38 GLU N 1 1
15 9530 1 1 38 GLU O O 10.367 -16.219 0.733 1.00 . A A . 38 GLU O 1 1
15 9531 1 1 38 GLU OE1 O 5.351 -17.201 -1.523 1.00 . A A . 38 GLU OE1 1 1
15 9532 1 1 38 GLU OE2 O 5.782 -18.593 0.122 1.00 . A A . 38 GLU OE2 1 1
15 9533 1 1 39 LYS C C 10.239 -17.513 3.123 1.00 . A A . 39 LYS C 1 1
15 9534 1 1 39 LYS CA C 9.732 -18.537 2.113 1.00 . A A . 39 LYS CA 1 1
15 9535 1 1 39 LYS CB C 10.915 -19.262 1.467 1.00 . A A . 39 LYS CB 1 1
15 9536 1 1 39 LYS CD C 10.043 -21.606 1.697 1.00 . A A . 39 LYS CD 1 1
15 9537 1 1 39 LYS CE C 9.666 -22.885 0.964 1.00 . A A . 39 LYS CE 1 1
15 9538 1 1 39 LYS CG C 10.523 -20.533 0.734 1.00 . A A . 39 LYS CG 1 1
15 9539 1 1 39 LYS H H 8.052 -18.300 0.847 1.00 . A A . 39 LYS H 1 1
15 9540 1 1 39 LYS HA H 9.116 -19.259 2.628 1.00 . A A . 39 LYS HA 1 1
15 9541 1 1 39 LYS HB2 H 11.388 -18.595 0.761 1.00 . A A . 39 LYS HB2 1 1
15 9542 1 1 39 LYS HB3 H 11.627 -19.521 2.238 1.00 . A A . 39 LYS HB3 1 1
15 9543 1 1 39 LYS HD2 H 10.832 -21.828 2.400 1.00 . A A . 39 LYS HD2 1 1
15 9544 1 1 39 LYS HD3 H 9.177 -21.238 2.230 1.00 . A A . 39 LYS HD3 1 1
15 9545 1 1 39 LYS HE2 H 9.132 -23.530 1.644 1.00 . A A . 39 LYS HE2 1 1
15 9546 1 1 39 LYS HE3 H 9.026 -22.631 0.131 1.00 . A A . 39 LYS HE3 1 1
15 9547 1 1 39 LYS HG2 H 9.729 -20.307 0.039 1.00 . A A . 39 LYS HG2 1 1
15 9548 1 1 39 LYS HG3 H 11.382 -20.906 0.194 1.00 . A A . 39 LYS HG3 1 1
15 9549 1 1 39 LYS HZ1 H 10.574 -24.394 -0.159 1.00 . A A . 39 LYS HZ1 1 1
15 9550 1 1 39 LYS HZ2 H 11.421 -23.981 1.247 1.00 . A A . 39 LYS HZ2 1 1
15 9551 1 1 39 LYS HZ3 H 11.463 -22.956 -0.098 1.00 . A A . 39 LYS HZ3 1 1
15 9552 1 1 39 LYS N N 8.912 -17.898 1.091 1.00 . A A . 39 LYS N 1 1
15 9553 1 1 39 LYS NZ N 10.864 -23.605 0.452 1.00 . A A . 39 LYS NZ 1 1
15 9554 1 1 39 LYS O O 11.439 -17.396 3.376 1.00 . A A . 39 LYS O 1 1
15 9555 1 1 40 PRO C C 10.124 -16.329 6.025 1.00 . A A . 40 PRO C 1 1
15 9556 1 1 40 PRO CA C 9.636 -15.728 4.711 1.00 . A A . 40 PRO CA 1 1
15 9557 1 1 40 PRO CB C 8.308 -14.996 4.919 1.00 . A A . 40 PRO CB 1 1
15 9558 1 1 40 PRO CD C 7.858 -16.840 3.465 1.00 . A A . 40 PRO CD 1 1
15 9559 1 1 40 PRO CG C 7.264 -15.996 4.558 1.00 . A A . 40 PRO CG 1 1
15 9560 1 1 40 PRO HA H 10.376 -15.036 4.337 1.00 . A A . 40 PRO HA 1 1
15 9561 1 1 40 PRO HB2 H 8.221 -14.688 5.951 1.00 . A A . 40 PRO HB2 1 1
15 9562 1 1 40 PRO HB3 H 8.265 -14.131 4.274 1.00 . A A . 40 PRO HB3 1 1
15 9563 1 1 40 PRO HD2 H 7.512 -17.860 3.545 1.00 . A A . 40 PRO HD2 1 1
15 9564 1 1 40 PRO HD3 H 7.612 -16.431 2.496 1.00 . A A . 40 PRO HD3 1 1
15 9565 1 1 40 PRO HG2 H 7.028 -16.606 5.417 1.00 . A A . 40 PRO HG2 1 1
15 9566 1 1 40 PRO HG3 H 6.379 -15.490 4.201 1.00 . A A . 40 PRO HG3 1 1
15 9567 1 1 40 PRO N N 9.306 -16.754 3.717 1.00 . A A . 40 PRO N 1 1
15 9568 1 1 40 PRO O O 10.318 -17.540 6.130 1.00 . A A . 40 PRO O 1 1
15 9569 1 1 41 SER C C 9.623 -16.070 9.305 1.00 . A A . 41 SER C 1 1
15 9570 1 1 41 SER CA C 10.788 -15.922 8.331 1.00 . A A . 41 SER CA 1 1
15 9571 1 1 41 SER CB C 11.815 -14.937 8.892 1.00 . A A . 41 SER CB 1 1
15 9572 1 1 41 SER H H 10.147 -14.521 6.878 1.00 . A A . 41 SER H 1 1
15 9573 1 1 41 SER HA H 11.259 -16.885 8.203 1.00 . A A . 41 SER HA 1 1
15 9574 1 1 41 SER HB2 H 11.408 -13.938 8.858 1.00 . A A . 41 SER HB2 1 1
15 9575 1 1 41 SER HB3 H 12.039 -15.199 9.916 1.00 . A A . 41 SER HB3 1 1
15 9576 1 1 41 SER HG H 13.500 -14.150 8.277 1.00 . A A . 41 SER HG 1 1
15 9577 1 1 41 SER N N 10.319 -15.475 7.024 1.00 . A A . 41 SER N 1 1
15 9578 1 1 41 SER O O 8.732 -15.223 9.357 1.00 . A A . 41 SER O 1 1
15 9579 1 1 41 SER OG O 13.015 -14.967 8.140 1.00 . A A . 41 SER OG 1 1
15 9580 1 1 42 GLY C C 9.110 -17.807 12.395 1.00 . A A . 42 GLY C 1 1
15 9581 1 1 42 GLY CA C 8.578 -17.393 11.038 1.00 . A A . 42 GLY CA 1 1
15 9582 1 1 42 GLY H H 10.374 -17.794 9.991 1.00 . A A . 42 GLY H 1 1
15 9583 1 1 42 GLY HA2 H 7.997 -16.490 11.150 1.00 . A A . 42 GLY HA2 1 1
15 9584 1 1 42 GLY HA3 H 7.937 -18.177 10.661 1.00 . A A . 42 GLY HA3 1 1
15 9585 1 1 42 GLY N N 9.637 -17.153 10.076 1.00 . A A . 42 GLY N 1 1
15 9586 1 1 42 GLY O O 10.278 -17.590 12.720 1.00 . A A . 42 GLY O 1 1
15 9587 1 1 43 PRO C C 9.560 -20.061 14.529 1.00 . A A . 43 PRO C 1 1
15 9588 1 1 43 PRO CA C 8.607 -18.871 14.560 1.00 . A A . 43 PRO CA 1 1
15 9589 1 1 43 PRO CB C 7.265 -19.277 15.175 1.00 . A A . 43 PRO CB 1 1
15 9590 1 1 43 PRO CD C 6.833 -18.705 12.894 1.00 . A A . 43 PRO CD 1 1
15 9591 1 1 43 PRO CG C 6.402 -19.618 14.009 1.00 . A A . 43 PRO CG 1 1
15 9592 1 1 43 PRO HA H 9.046 -18.075 15.143 1.00 . A A . 43 PRO HA 1 1
15 9593 1 1 43 PRO HB2 H 7.407 -20.130 15.824 1.00 . A A . 43 PRO HB2 1 1
15 9594 1 1 43 PRO HB3 H 6.859 -18.452 15.739 1.00 . A A . 43 PRO HB3 1 1
15 9595 1 1 43 PRO HD2 H 6.751 -19.208 11.942 1.00 . A A . 43 PRO HD2 1 1
15 9596 1 1 43 PRO HD3 H 6.243 -17.800 12.898 1.00 . A A . 43 PRO HD3 1 1
15 9597 1 1 43 PRO HG2 H 6.553 -20.649 13.729 1.00 . A A . 43 PRO HG2 1 1
15 9598 1 1 43 PRO HG3 H 5.366 -19.442 14.257 1.00 . A A . 43 PRO HG3 1 1
15 9599 1 1 43 PRO N N 8.240 -18.415 13.216 1.00 . A A . 43 PRO N 1 1
15 9600 1 1 43 PRO O O 10.144 -20.427 15.548 1.00 . A A . 43 PRO O 1 1
15 9601 1 1 44 SER C C 11.993 -21.368 12.767 1.00 . A A . 44 SER C 1 1
15 9602 1 1 44 SER CA C 10.595 -21.810 13.189 1.00 . A A . 44 SER CA 1 1
15 9603 1 1 44 SER CB C 10.019 -22.777 12.152 1.00 . A A . 44 SER CB 1 1
15 9604 1 1 44 SER H H 9.221 -20.320 12.575 1.00 . A A . 44 SER H 1 1
15 9605 1 1 44 SER HA H 10.661 -22.314 14.141 1.00 . A A . 44 SER HA 1 1
15 9606 1 1 44 SER HB2 H 10.679 -23.624 12.049 1.00 . A A . 44 SER HB2 1 1
15 9607 1 1 44 SER HB3 H 9.047 -23.116 12.481 1.00 . A A . 44 SER HB3 1 1
15 9608 1 1 44 SER HG H 9.811 -22.817 10.205 1.00 . A A . 44 SER HG 1 1
15 9609 1 1 44 SER N N 9.714 -20.659 13.352 1.00 . A A . 44 SER N 1 1
15 9610 1 1 44 SER O O 12.343 -21.418 11.588 1.00 . A A . 44 SER O 1 1
15 9611 1 1 44 SER OG O 9.881 -22.148 10.890 1.00 . A A . 44 SER OG 1 1
15 9612 1 1 45 SER C C 15.167 -21.533 13.902 1.00 . A A . 45 SER C 1 1
15 9613 1 1 45 SER CA C 14.148 -20.482 13.472 1.00 . A A . 45 SER CA 1 1
15 9614 1 1 45 SER CB C 14.420 -19.163 14.198 1.00 . A A . 45 SER CB 1 1
15 9615 1 1 45 SER H H 12.452 -20.921 14.661 1.00 . A A . 45 SER H 1 1
15 9616 1 1 45 SER HA H 14.240 -20.323 12.408 1.00 . A A . 45 SER HA 1 1
15 9617 1 1 45 SER HB2 H 15.386 -18.784 13.900 1.00 . A A . 45 SER HB2 1 1
15 9618 1 1 45 SER HB3 H 13.656 -18.447 13.935 1.00 . A A . 45 SER HB3 1 1
15 9619 1 1 45 SER HG H 14.824 -20.185 15.820 1.00 . A A . 45 SER HG 1 1
15 9620 1 1 45 SER N N 12.789 -20.936 13.741 1.00 . A A . 45 SER N 1 1
15 9621 1 1 45 SER O O 14.938 -22.285 14.848 1.00 . A A . 45 SER O 1 1
15 9622 1 1 45 SER OG O 14.415 -19.344 15.603 1.00 . A A . 45 SER OG 1 1
15 9623 1 1 46 GLY C C 17.918 -22.318 14.903 1.00 . A A . 46 GLY C 1 1
15 9624 1 1 46 GLY CA C 17.333 -22.538 13.522 1.00 . A A . 46 GLY CA 1 1
15 9625 1 1 46 GLY H H 16.423 -20.952 12.455 1.00 . A A . 46 GLY H 1 1
15 9626 1 1 46 GLY HA2 H 16.915 -23.533 13.473 1.00 . A A . 46 GLY HA2 1 1
15 9627 1 1 46 GLY HA3 H 18.125 -22.455 12.792 1.00 . A A . 46 GLY HA3 1 1
15 9628 1 1 46 GLY N N 16.295 -21.577 13.199 1.00 . A A . 46 GLY N 1 1
15 9629 1 1 46 GLY O O 17.680 -23.136 15.791 1.00 . A A . 46 GLY O 1 1
15 9630 2 2 1 ZN ZN ZN -1.049 -6.138 -3.373 1.00 . B A . 201 ZN ZN 1 1
16 9631 1 1 1 GLY C C -20.818 -12.360 7.277 1.00 . A A . 1 GLY C 1 1
16 9632 1 1 1 GLY CA C -20.444 -12.074 8.718 1.00 . A A . 1 GLY CA 1 1
16 9633 1 1 1 GLY H1 H -21.607 -11.374 10.343 1.00 . A A . 1 GLY H1 1 1
16 9634 1 1 1 GLY HA2 H -19.914 -11.134 8.761 1.00 . A A . 1 GLY HA2 1 1
16 9635 1 1 1 GLY HA3 H -19.792 -12.860 9.071 1.00 . A A . 1 GLY HA3 1 1
16 9636 1 1 1 GLY N N -21.603 -12.000 9.589 1.00 . A A . 1 GLY N 1 1
16 9637 1 1 1 GLY O O -20.330 -13.321 6.681 1.00 . A A . 1 GLY O 1 1
16 9638 1 1 2 SER C C -21.716 -10.507 4.481 1.00 . A A . 2 SER C 1 1
16 9639 1 1 2 SER CA C -22.132 -11.698 5.338 1.00 . A A . 2 SER CA 1 1
16 9640 1 1 2 SER CB C -23.652 -11.871 5.287 1.00 . A A . 2 SER CB 1 1
16 9641 1 1 2 SER H H -22.042 -10.779 7.244 1.00 . A A . 2 SER H 1 1
16 9642 1 1 2 SER HA H -21.664 -12.590 4.948 1.00 . A A . 2 SER HA 1 1
16 9643 1 1 2 SER HB2 H -24.120 -11.088 5.864 1.00 . A A . 2 SER HB2 1 1
16 9644 1 1 2 SER HB3 H -23.984 -11.811 4.261 1.00 . A A . 2 SER HB3 1 1
16 9645 1 1 2 SER HG H -24.997 -13.201 5.796 1.00 . A A . 2 SER HG 1 1
16 9646 1 1 2 SER N N -21.688 -11.527 6.717 1.00 . A A . 2 SER N 1 1
16 9647 1 1 2 SER O O -20.979 -10.658 3.506 1.00 . A A . 2 SER O 1 1
16 9648 1 1 2 SER OG O -24.041 -13.125 5.821 1.00 . A A . 2 SER OG 1 1
16 9649 1 1 3 SER C C -20.487 -7.591 4.492 1.00 . A A . 3 SER C 1 1
16 9650 1 1 3 SER CA C -21.873 -8.106 4.115 1.00 . A A . 3 SER CA 1 1
16 9651 1 1 3 SER CB C -22.923 -7.028 4.391 1.00 . A A . 3 SER CB 1 1
16 9652 1 1 3 SER H H -22.774 -9.268 5.639 1.00 . A A . 3 SER H 1 1
16 9653 1 1 3 SER HA H -21.881 -8.344 3.062 1.00 . A A . 3 SER HA 1 1
16 9654 1 1 3 SER HB2 H -23.017 -6.885 5.457 1.00 . A A . 3 SER HB2 1 1
16 9655 1 1 3 SER HB3 H -22.613 -6.101 3.929 1.00 . A A . 3 SER HB3 1 1
16 9656 1 1 3 SER HG H -24.064 -7.843 3.023 1.00 . A A . 3 SER HG 1 1
16 9657 1 1 3 SER N N -22.192 -9.323 4.852 1.00 . A A . 3 SER N 1 1
16 9658 1 1 3 SER O O -20.293 -7.029 5.570 1.00 . A A . 3 SER O 1 1
16 9659 1 1 3 SER OG O -24.186 -7.400 3.866 1.00 . A A . 3 SER OG 1 1
16 9660 1 1 4 GLY C C -17.291 -7.414 2.618 1.00 . A A . 4 GLY C 1 1
16 9661 1 1 4 GLY CA C -18.170 -7.337 3.851 1.00 . A A . 4 GLY CA 1 1
16 9662 1 1 4 GLY H H -19.738 -8.240 2.753 1.00 . A A . 4 GLY H 1 1
16 9663 1 1 4 GLY HA2 H -18.200 -6.313 4.195 1.00 . A A . 4 GLY HA2 1 1
16 9664 1 1 4 GLY HA3 H -17.738 -7.953 4.626 1.00 . A A . 4 GLY HA3 1 1
16 9665 1 1 4 GLY N N -19.525 -7.787 3.595 1.00 . A A . 4 GLY N 1 1
16 9666 1 1 4 GLY O O -16.553 -8.382 2.433 1.00 . A A . 4 GLY O 1 1
16 9667 1 1 5 SER C C -15.790 -5.050 0.453 1.00 . A A . 5 SER C 1 1
16 9668 1 1 5 SER CA C -16.580 -6.352 0.547 1.00 . A A . 5 SER CA 1 1
16 9669 1 1 5 SER CB C -17.487 -6.501 -0.676 1.00 . A A . 5 SER CB 1 1
16 9670 1 1 5 SER H H -17.977 -5.650 1.975 1.00 . A A . 5 SER H 1 1
16 9671 1 1 5 SER HA H -15.886 -7.179 0.573 1.00 . A A . 5 SER HA 1 1
16 9672 1 1 5 SER HB2 H -17.940 -7.480 -0.668 1.00 . A A . 5 SER HB2 1 1
16 9673 1 1 5 SER HB3 H -18.259 -5.746 -0.641 1.00 . A A . 5 SER HB3 1 1
16 9674 1 1 5 SER HG H -16.368 -5.468 -1.909 1.00 . A A . 5 SER HG 1 1
16 9675 1 1 5 SER N N -17.370 -6.393 1.772 1.00 . A A . 5 SER N 1 1
16 9676 1 1 5 SER O O -16.362 -3.977 0.256 1.00 . A A . 5 SER O 1 1
16 9677 1 1 5 SER OG O -16.752 -6.347 -1.878 1.00 . A A . 5 SER OG 1 1
16 9678 1 1 6 SER C C -13.401 -3.536 -0.913 1.00 . A A . 6 SER C 1 1
16 9679 1 1 6 SER CA C -13.604 -3.983 0.532 1.00 . A A . 6 SER CA 1 1
16 9680 1 1 6 SER CB C -12.251 -4.290 1.177 1.00 . A A . 6 SER CB 1 1
16 9681 1 1 6 SER H H -14.076 -6.035 0.751 1.00 . A A . 6 SER H 1 1
16 9682 1 1 6 SER HA H -14.081 -3.184 1.080 1.00 . A A . 6 SER HA 1 1
16 9683 1 1 6 SER HB2 H -11.961 -5.301 0.935 1.00 . A A . 6 SER HB2 1 1
16 9684 1 1 6 SER HB3 H -11.510 -3.602 0.798 1.00 . A A . 6 SER HB3 1 1
16 9685 1 1 6 SER HG H -12.697 -4.955 2.965 1.00 . A A . 6 SER HG 1 1
16 9686 1 1 6 SER N N -14.473 -5.152 0.596 1.00 . A A . 6 SER N 1 1
16 9687 1 1 6 SER O O -13.475 -4.341 -1.840 1.00 . A A . 6 SER O 1 1
16 9688 1 1 6 SER OG O -12.317 -4.159 2.587 1.00 . A A . 6 SER OG 1 1
16 9689 1 1 7 GLY C C -13.578 -0.351 -2.617 1.00 . A A . 7 GLY C 1 1
16 9690 1 1 7 GLY CA C -12.935 -1.711 -2.429 1.00 . A A . 7 GLY CA 1 1
16 9691 1 1 7 GLY H H -13.097 -1.648 -0.319 1.00 . A A . 7 GLY H 1 1
16 9692 1 1 7 GLY HA2 H -11.873 -1.623 -2.607 1.00 . A A . 7 GLY HA2 1 1
16 9693 1 1 7 GLY HA3 H -13.355 -2.397 -3.149 1.00 . A A . 7 GLY HA3 1 1
16 9694 1 1 7 GLY N N -13.144 -2.244 -1.096 1.00 . A A . 7 GLY N 1 1
16 9695 1 1 7 GLY O O -12.982 0.550 -3.209 1.00 . A A . 7 GLY O 1 1
16 9696 1 1 8 THR C C -14.632 2.242 -1.884 1.00 . A A . 8 THR C 1 1
16 9697 1 1 8 THR CA C -15.525 1.057 -2.233 1.00 . A A . 8 THR CA 1 1
16 9698 1 1 8 THR CB C -16.766 1.078 -1.321 1.00 . A A . 8 THR CB 1 1
16 9699 1 1 8 THR CG2 C -17.633 2.293 -1.614 1.00 . A A . 8 THR CG2 1 1
16 9700 1 1 8 THR H H -15.221 -0.956 -1.654 1.00 . A A . 8 THR H 1 1
16 9701 1 1 8 THR HA H -15.855 1.157 -3.257 1.00 . A A . 8 THR HA 1 1
16 9702 1 1 8 THR HB H -16.437 1.129 -0.292 1.00 . A A . 8 THR HB 1 1
16 9703 1 1 8 THR HG1 H -17.646 -0.281 -2.447 1.00 . A A . 8 THR HG1 1 1
16 9704 1 1 8 THR HG21 H -17.435 2.642 -2.616 1.00 . A A . 8 THR HG21 1 1
16 9705 1 1 8 THR HG22 H -17.406 3.077 -0.907 1.00 . A A . 8 THR HG22 1 1
16 9706 1 1 8 THR HG23 H -18.675 2.021 -1.527 1.00 . A A . 8 THR HG23 1 1
16 9707 1 1 8 THR N N -14.799 -0.201 -2.115 1.00 . A A . 8 THR N 1 1
16 9708 1 1 8 THR O O -14.037 2.288 -0.808 1.00 . A A . 8 THR O 1 1
16 9709 1 1 8 THR OG1 O -17.531 -0.118 -1.508 1.00 . A A . 8 THR OG1 1 1
16 9710 1 1 9 GLY C C -13.046 4.868 -3.835 1.00 . A A . 9 GLY C 1 1
16 9711 1 1 9 GLY CA C -13.720 4.374 -2.570 1.00 . A A . 9 GLY CA 1 1
16 9712 1 1 9 GLY H H -15.040 3.111 -3.641 1.00 . A A . 9 GLY H 1 1
16 9713 1 1 9 GLY HA2 H -14.341 5.163 -2.174 1.00 . A A . 9 GLY HA2 1 1
16 9714 1 1 9 GLY HA3 H -12.959 4.129 -1.844 1.00 . A A . 9 GLY HA3 1 1
16 9715 1 1 9 GLY N N -14.543 3.201 -2.801 1.00 . A A . 9 GLY N 1 1
16 9716 1 1 9 GLY O O -13.480 4.547 -4.942 1.00 . A A . 9 GLY O 1 1
16 9717 1 1 10 GLU C C -9.895 6.736 -4.376 1.00 . A A . 10 GLU C 1 1
16 9718 1 1 10 GLU CA C -11.252 6.191 -4.811 1.00 . A A . 10 GLU CA 1 1
16 9719 1 1 10 GLU CB C -12.064 7.296 -5.489 1.00 . A A . 10 GLU CB 1 1
16 9720 1 1 10 GLU CD C -12.477 8.547 -7.645 1.00 . A A . 10 GLU CD 1 1
16 9721 1 1 10 GLU CG C -11.489 7.742 -6.824 1.00 . A A . 10 GLU CG 1 1
16 9722 1 1 10 GLU H H -11.687 5.870 -2.764 1.00 . A A . 10 GLU H 1 1
16 9723 1 1 10 GLU HA H -11.095 5.388 -5.515 1.00 . A A . 10 GLU HA 1 1
16 9724 1 1 10 GLU HB2 H -13.069 6.938 -5.655 1.00 . A A . 10 GLU HB2 1 1
16 9725 1 1 10 GLU HB3 H -12.100 8.153 -4.833 1.00 . A A . 10 GLU HB3 1 1
16 9726 1 1 10 GLU HG2 H -10.617 8.350 -6.640 1.00 . A A . 10 GLU HG2 1 1
16 9727 1 1 10 GLU HG3 H -11.204 6.866 -7.388 1.00 . A A . 10 GLU HG3 1 1
16 9728 1 1 10 GLU N N -11.985 5.651 -3.672 1.00 . A A . 10 GLU N 1 1
16 9729 1 1 10 GLU O O -9.814 7.721 -3.642 1.00 . A A . 10 GLU O 1 1
16 9730 1 1 10 GLU OE1 O -13.697 8.337 -7.480 1.00 . A A . 10 GLU OE1 1 1
16 9731 1 1 10 GLU OE2 O -12.030 9.389 -8.452 1.00 . A A . 10 GLU OE2 1 1
16 9732 1 1 11 LYS C C -6.599 6.579 -5.741 1.00 . A A . 11 LYS C 1 1
16 9733 1 1 11 LYS CA C -7.474 6.505 -4.494 1.00 . A A . 11 LYS CA 1 1
16 9734 1 1 11 LYS CB C -6.858 5.535 -3.483 1.00 . A A . 11 LYS CB 1 1
16 9735 1 1 11 LYS CD C -6.965 4.731 -1.106 1.00 . A A . 11 LYS CD 1 1
16 9736 1 1 11 LYS CE C -8.211 3.858 -1.117 1.00 . A A . 11 LYS CE 1 1
16 9737 1 1 11 LYS CG C -7.112 5.923 -2.036 1.00 . A A . 11 LYS CG 1 1
16 9738 1 1 11 LYS H H -8.958 5.308 -5.416 1.00 . A A . 11 LYS H 1 1
16 9739 1 1 11 LYS HA H -7.531 7.487 -4.050 1.00 . A A . 11 LYS HA 1 1
16 9740 1 1 11 LYS HB2 H -7.271 4.551 -3.648 1.00 . A A . 11 LYS HB2 1 1
16 9741 1 1 11 LYS HB3 H -5.790 5.500 -3.641 1.00 . A A . 11 LYS HB3 1 1
16 9742 1 1 11 LYS HD2 H -6.121 4.138 -1.425 1.00 . A A . 11 LYS HD2 1 1
16 9743 1 1 11 LYS HD3 H -6.796 5.089 -0.100 1.00 . A A . 11 LYS HD3 1 1
16 9744 1 1 11 LYS HE2 H -8.620 3.850 -2.115 1.00 . A A . 11 LYS HE2 1 1
16 9745 1 1 11 LYS HE3 H -7.933 2.853 -0.834 1.00 . A A . 11 LYS HE3 1 1
16 9746 1 1 11 LYS HG2 H -6.401 6.682 -1.746 1.00 . A A . 11 LYS HG2 1 1
16 9747 1 1 11 LYS HG3 H -8.116 6.314 -1.949 1.00 . A A . 11 LYS HG3 1 1
16 9748 1 1 11 LYS HZ1 H -8.801 4.676 0.712 1.00 . A A . 11 LYS HZ1 1 1
16 9749 1 1 11 LYS HZ2 H -9.926 3.601 0.047 1.00 . A A . 11 LYS HZ2 1 1
16 9750 1 1 11 LYS HZ3 H -9.761 5.157 -0.595 1.00 . A A . 11 LYS HZ3 1 1
16 9751 1 1 11 LYS N N -8.829 6.087 -4.834 1.00 . A A . 11 LYS N 1 1
16 9752 1 1 11 LYS NZ N -9.247 4.358 -0.172 1.00 . A A . 11 LYS NZ 1 1
16 9753 1 1 11 LYS O O -6.913 6.005 -6.784 1.00 . A A . 11 LYS O 1 1
16 9754 1 1 12 PRO C C -3.786 6.174 -7.067 1.00 . A A . 12 PRO C 1 1
16 9755 1 1 12 PRO CA C -4.529 7.465 -6.743 1.00 . A A . 12 PRO CA 1 1
16 9756 1 1 12 PRO CB C -3.556 8.527 -6.226 1.00 . A A . 12 PRO CB 1 1
16 9757 1 1 12 PRO CD C -5.037 8.012 -4.421 1.00 . A A . 12 PRO CD 1 1
16 9758 1 1 12 PRO CG C -3.623 8.412 -4.742 1.00 . A A . 12 PRO CG 1 1
16 9759 1 1 12 PRO HA H -5.022 7.829 -7.633 1.00 . A A . 12 PRO HA 1 1
16 9760 1 1 12 PRO HB2 H -2.562 8.318 -6.595 1.00 . A A . 12 PRO HB2 1 1
16 9761 1 1 12 PRO HB3 H -3.872 9.504 -6.560 1.00 . A A . 12 PRO HB3 1 1
16 9762 1 1 12 PRO HD2 H -5.058 7.359 -3.561 1.00 . A A . 12 PRO HD2 1 1
16 9763 1 1 12 PRO HD3 H -5.646 8.887 -4.247 1.00 . A A . 12 PRO HD3 1 1
16 9764 1 1 12 PRO HG2 H -2.933 7.655 -4.401 1.00 . A A . 12 PRO HG2 1 1
16 9765 1 1 12 PRO HG3 H -3.391 9.364 -4.289 1.00 . A A . 12 PRO HG3 1 1
16 9766 1 1 12 PRO N N -5.474 7.301 -5.634 1.00 . A A . 12 PRO N 1 1
16 9767 1 1 12 PRO O O -3.681 5.781 -8.230 1.00 . A A . 12 PRO O 1 1
16 9768 1 1 13 TYR C C -3.321 3.091 -5.642 1.00 . A A . 13 TYR C 1 1
16 9769 1 1 13 TYR CA C -2.536 4.270 -6.209 1.00 . A A . 13 TYR CA 1 1
16 9770 1 1 13 TYR CB C -1.169 4.361 -5.530 1.00 . A A . 13 TYR CB 1 1
16 9771 1 1 13 TYR CD1 C 0.345 5.866 -6.880 1.00 . A A . 13 TYR CD1 1 1
16 9772 1 1 13 TYR CD2 C -0.602 6.732 -4.871 1.00 . A A . 13 TYR CD2 1 1
16 9773 1 1 13 TYR CE1 C 0.993 7.066 -7.097 1.00 . A A . 13 TYR CE1 1 1
16 9774 1 1 13 TYR CE2 C 0.041 7.936 -5.082 1.00 . A A . 13 TYR CE2 1 1
16 9775 1 1 13 TYR CG C -0.462 5.677 -5.765 1.00 . A A . 13 TYR CG 1 1
16 9776 1 1 13 TYR CZ C 0.837 8.099 -6.196 1.00 . A A . 13 TYR CZ 1 1
16 9777 1 1 13 TYR H H -3.388 5.880 -5.130 1.00 . A A . 13 TYR H 1 1
16 9778 1 1 13 TYR HA H -2.392 4.117 -7.268 1.00 . A A . 13 TYR HA 1 1
16 9779 1 1 13 TYR HB2 H -1.293 4.237 -4.466 1.00 . A A . 13 TYR HB2 1 1
16 9780 1 1 13 TYR HB3 H -0.534 3.572 -5.908 1.00 . A A . 13 TYR HB3 1 1
16 9781 1 1 13 TYR HD1 H 0.465 5.055 -7.584 1.00 . A A . 13 TYR HD1 1 1
16 9782 1 1 13 TYR HD2 H -1.226 6.601 -3.999 1.00 . A A . 13 TYR HD2 1 1
16 9783 1 1 13 TYR HE1 H 1.617 7.194 -7.970 1.00 . A A . 13 TYR HE1 1 1
16 9784 1 1 13 TYR HE2 H -0.081 8.745 -4.376 1.00 . A A . 13 TYR HE2 1 1
16 9785 1 1 13 TYR HH H 0.848 10.016 -6.338 1.00 . A A . 13 TYR HH 1 1
16 9786 1 1 13 TYR N N -3.272 5.517 -6.033 1.00 . A A . 13 TYR N 1 1
16 9787 1 1 13 TYR O O -3.809 3.141 -4.514 1.00 . A A . 13 TYR O 1 1
16 9788 1 1 13 TYR OH O 1.480 9.297 -6.409 1.00 . A A . 13 TYR OH 1 1
16 9789 1 1 14 GLU C C -3.435 -0.428 -6.463 1.00 . A A . 14 GLU C 1 1
16 9790 1 1 14 GLU CA C -4.160 0.837 -6.013 1.00 . A A . 14 GLU CA 1 1
16 9791 1 1 14 GLU CB C -5.582 0.851 -6.577 1.00 . A A . 14 GLU CB 1 1
16 9792 1 1 14 GLU CD C -7.513 -0.685 -7.118 1.00 . A A . 14 GLU CD 1 1
16 9793 1 1 14 GLU CG C -6.430 -0.325 -6.120 1.00 . A A . 14 GLU CG 1 1
16 9794 1 1 14 GLU H H -3.024 2.049 -7.324 1.00 . A A . 14 GLU H 1 1
16 9795 1 1 14 GLU HA H -4.210 0.843 -4.934 1.00 . A A . 14 GLU HA 1 1
16 9796 1 1 14 GLU HB2 H -6.071 1.762 -6.266 1.00 . A A . 14 GLU HB2 1 1
16 9797 1 1 14 GLU HB3 H -5.529 0.831 -7.655 1.00 . A A . 14 GLU HB3 1 1
16 9798 1 1 14 GLU HG2 H -5.788 -1.183 -5.984 1.00 . A A . 14 GLU HG2 1 1
16 9799 1 1 14 GLU HG3 H -6.896 -0.073 -5.179 1.00 . A A . 14 GLU HG3 1 1
16 9800 1 1 14 GLU N N -3.435 2.029 -6.435 1.00 . A A . 14 GLU N 1 1
16 9801 1 1 14 GLU O O -2.863 -0.475 -7.553 1.00 . A A . 14 GLU O 1 1
16 9802 1 1 14 GLU OE1 O -8.547 0.015 -7.149 1.00 . A A . 14 GLU OE1 1 1
16 9803 1 1 14 GLU OE2 O -7.329 -1.667 -7.867 1.00 . A A . 14 GLU OE2 1 1
16 9804 1 1 15 CYS C C -3.718 -3.611 -6.764 1.00 . A A . 15 CYS C 1 1
16 9805 1 1 15 CYS CA C -2.808 -2.718 -5.925 1.00 . A A . 15 CYS CA 1 1
16 9806 1 1 15 CYS CB C -2.415 -3.440 -4.635 1.00 . A A . 15 CYS CB 1 1
16 9807 1 1 15 CYS H H -3.935 -1.354 -4.762 1.00 . A A . 15 CYS H 1 1
16 9808 1 1 15 CYS HA H -1.916 -2.501 -6.492 1.00 . A A . 15 CYS HA 1 1
16 9809 1 1 15 CYS HB2 H -1.897 -2.748 -3.987 1.00 . A A . 15 CYS HB2 1 1
16 9810 1 1 15 CYS HB3 H -3.309 -3.788 -4.139 1.00 . A A . 15 CYS HB3 1 1
16 9811 1 1 15 CYS N N -3.463 -1.452 -5.616 1.00 . A A . 15 CYS N 1 1
16 9812 1 1 15 CYS O O -4.769 -4.054 -6.300 1.00 . A A . 15 CYS O 1 1
16 9813 1 1 15 CYS SG S -1.327 -4.879 -4.890 1.00 . A A . 15 CYS SG 1 1
16 9814 1 1 16 SER C C -3.744 -6.182 -8.711 1.00 . A A . 16 SER C 1 1
16 9815 1 1 16 SER CA C -4.085 -4.707 -8.906 1.00 . A A . 16 SER CA 1 1
16 9816 1 1 16 SER CB C -3.828 -4.301 -10.358 1.00 . A A . 16 SER CB 1 1
16 9817 1 1 16 SER H H -2.459 -3.488 -8.312 1.00 . A A . 16 SER H 1 1
16 9818 1 1 16 SER HA H -5.130 -4.558 -8.678 1.00 . A A . 16 SER HA 1 1
16 9819 1 1 16 SER HB2 H -3.680 -3.233 -10.409 1.00 . A A . 16 SER HB2 1 1
16 9820 1 1 16 SER HB3 H -2.944 -4.805 -10.719 1.00 . A A . 16 SER HB3 1 1
16 9821 1 1 16 SER HG H -5.128 -5.580 -11.072 1.00 . A A . 16 SER HG 1 1
16 9822 1 1 16 SER N N -3.306 -3.871 -8.000 1.00 . A A . 16 SER N 1 1
16 9823 1 1 16 SER O O -3.888 -6.990 -9.629 1.00 . A A . 16 SER O 1 1
16 9824 1 1 16 SER OG O -4.924 -4.649 -11.186 1.00 . A A . 16 SER OG 1 1
16 9825 1 1 17 ILE C C -3.860 -8.482 -6.131 1.00 . A A . 17 ILE C 1 1
16 9826 1 1 17 ILE CA C -2.932 -7.901 -7.193 1.00 . A A . 17 ILE CA 1 1
16 9827 1 1 17 ILE CB C -1.478 -8.003 -6.698 1.00 . A A . 17 ILE CB 1 1
16 9828 1 1 17 ILE CD1 C 0.890 -7.241 -7.240 1.00 . A A . 17 ILE CD1 1 1
16 9829 1 1 17 ILE CG1 C -0.517 -7.452 -7.754 1.00 . A A . 17 ILE CG1 1 1
16 9830 1 1 17 ILE CG2 C -1.132 -9.446 -6.362 1.00 . A A . 17 ILE CG2 1 1
16 9831 1 1 17 ILE H H -3.200 -5.835 -6.819 1.00 . A A . 17 ILE H 1 1
16 9832 1 1 17 ILE HA H -3.026 -8.486 -8.097 1.00 . A A . 17 ILE HA 1 1
16 9833 1 1 17 ILE HB H -1.385 -7.416 -5.797 1.00 . A A . 17 ILE HB 1 1
16 9834 1 1 17 ILE HD11 H 1.406 -6.540 -7.881 1.00 . A A . 17 ILE HD11 1 1
16 9835 1 1 17 ILE HD12 H 0.851 -6.846 -6.235 1.00 . A A . 17 ILE HD12 1 1
16 9836 1 1 17 ILE HD13 H 1.418 -8.182 -7.238 1.00 . A A . 17 ILE HD13 1 1
16 9837 1 1 17 ILE HG12 H -0.467 -8.142 -8.581 1.00 . A A . 17 ILE HG12 1 1
16 9838 1 1 17 ILE HG13 H -0.889 -6.500 -8.106 1.00 . A A . 17 ILE HG13 1 1
16 9839 1 1 17 ILE HG21 H -1.668 -9.746 -5.473 1.00 . A A . 17 ILE HG21 1 1
16 9840 1 1 17 ILE HG22 H -1.416 -10.084 -7.185 1.00 . A A . 17 ILE HG22 1 1
16 9841 1 1 17 ILE HG23 H -0.070 -9.531 -6.188 1.00 . A A . 17 ILE HG23 1 1
16 9842 1 1 17 ILE N N -3.292 -6.524 -7.509 1.00 . A A . 17 ILE N 1 1
16 9843 1 1 17 ILE O O -4.557 -9.468 -6.372 1.00 . A A . 17 ILE O 1 1
16 9844 1 1 18 CYS C C -5.947 -7.434 -3.720 1.00 . A A . 18 CYS C 1 1
16 9845 1 1 18 CYS CA C -4.710 -8.316 -3.856 1.00 . A A . 18 CYS CA 1 1
16 9846 1 1 18 CYS CB C -3.921 -8.312 -2.545 1.00 . A A . 18 CYS CB 1 1
16 9847 1 1 18 CYS H H -3.289 -7.081 -4.824 1.00 . A A . 18 CYS H 1 1
16 9848 1 1 18 CYS HA H -5.024 -9.325 -4.074 1.00 . A A . 18 CYS HA 1 1
16 9849 1 1 18 CYS HB2 H -4.566 -8.641 -1.745 1.00 . A A . 18 CYS HB2 1 1
16 9850 1 1 18 CYS HB3 H -3.088 -8.994 -2.633 1.00 . A A . 18 CYS HB3 1 1
16 9851 1 1 18 CYS N N -3.866 -7.862 -4.956 1.00 . A A . 18 CYS N 1 1
16 9852 1 1 18 CYS O O -7.050 -7.925 -3.485 1.00 . A A . 18 CYS O 1 1
16 9853 1 1 18 CYS SG S -3.255 -6.680 -2.083 1.00 . A A . 18 CYS SG 1 1
16 9854 1 1 19 GLY C C -6.596 -4.090 -2.760 1.00 . A A . 19 GLY C 1 1
16 9855 1 1 19 GLY CA C -6.864 -5.196 -3.762 1.00 . A A . 19 GLY CA 1 1
16 9856 1 1 19 GLY H H -4.853 -5.791 -4.057 1.00 . A A . 19 GLY H 1 1
16 9857 1 1 19 GLY HA2 H -7.046 -4.755 -4.730 1.00 . A A . 19 GLY HA2 1 1
16 9858 1 1 19 GLY HA3 H -7.745 -5.739 -3.453 1.00 . A A . 19 GLY HA3 1 1
16 9859 1 1 19 GLY N N -5.755 -6.127 -3.871 1.00 . A A . 19 GLY N 1 1
16 9860 1 1 19 GLY O O -7.526 -3.459 -2.258 1.00 . A A . 19 GLY O 1 1
16 9861 1 1 20 LYS C C -4.992 -1.439 -2.166 1.00 . A A . 20 LYS C 1 1
16 9862 1 1 20 LYS CA C -4.933 -2.818 -1.519 1.00 . A A . 20 LYS CA 1 1
16 9863 1 1 20 LYS CB C -3.522 -3.085 -0.990 1.00 . A A . 20 LYS CB 1 1
16 9864 1 1 20 LYS CD C -3.534 -3.356 1.507 1.00 . A A . 20 LYS CD 1 1
16 9865 1 1 20 LYS CE C -4.922 -2.800 1.789 1.00 . A A . 20 LYS CE 1 1
16 9866 1 1 20 LYS CG C -3.481 -4.069 0.166 1.00 . A A . 20 LYS CG 1 1
16 9867 1 1 20 LYS H H -4.625 -4.393 -2.900 1.00 . A A . 20 LYS H 1 1
16 9868 1 1 20 LYS HA H -5.628 -2.846 -0.694 1.00 . A A . 20 LYS HA 1 1
16 9869 1 1 20 LYS HB2 H -2.918 -3.481 -1.794 1.00 . A A . 20 LYS HB2 1 1
16 9870 1 1 20 LYS HB3 H -3.093 -2.151 -0.656 1.00 . A A . 20 LYS HB3 1 1
16 9871 1 1 20 LYS HD2 H -3.274 -4.055 2.288 1.00 . A A . 20 LYS HD2 1 1
16 9872 1 1 20 LYS HD3 H -2.824 -2.541 1.500 1.00 . A A . 20 LYS HD3 1 1
16 9873 1 1 20 LYS HE2 H -5.649 -3.400 1.263 1.00 . A A . 20 LYS HE2 1 1
16 9874 1 1 20 LYS HE3 H -5.109 -2.857 2.851 1.00 . A A . 20 LYS HE3 1 1
16 9875 1 1 20 LYS HG2 H -4.329 -4.734 0.091 1.00 . A A . 20 LYS HG2 1 1
16 9876 1 1 20 LYS HG3 H -2.566 -4.641 0.109 1.00 . A A . 20 LYS HG3 1 1
16 9877 1 1 20 LYS HZ1 H -4.111 -0.955 1.239 1.00 . A A . 20 LYS HZ1 1 1
16 9878 1 1 20 LYS HZ2 H -5.590 -0.839 2.053 1.00 . A A . 20 LYS HZ2 1 1
16 9879 1 1 20 LYS HZ3 H -5.550 -1.337 0.437 1.00 . A A . 20 LYS HZ3 1 1
16 9880 1 1 20 LYS N N -5.322 -3.855 -2.467 1.00 . A A . 20 LYS N 1 1
16 9881 1 1 20 LYS NZ N -5.052 -1.384 1.348 1.00 . A A . 20 LYS NZ 1 1
16 9882 1 1 20 LYS O O -5.425 -1.298 -3.310 1.00 . A A . 20 LYS O 1 1
16 9883 1 1 21 SER C C -3.681 1.844 -1.066 1.00 . A A . 21 SER C 1 1
16 9884 1 1 21 SER CA C -4.559 0.945 -1.931 1.00 . A A . 21 SER CA 1 1
16 9885 1 1 21 SER CB C -5.987 1.491 -1.968 1.00 . A A . 21 SER CB 1 1
16 9886 1 1 21 SER H H -4.220 -0.601 -0.524 1.00 . A A . 21 SER H 1 1
16 9887 1 1 21 SER HA H -4.161 0.931 -2.934 1.00 . A A . 21 SER HA 1 1
16 9888 1 1 21 SER HB2 H -6.346 1.623 -0.959 1.00 . A A . 21 SER HB2 1 1
16 9889 1 1 21 SER HB3 H -5.992 2.443 -2.480 1.00 . A A . 21 SER HB3 1 1
16 9890 1 1 21 SER HG H -6.983 -0.189 -2.120 1.00 . A A . 21 SER HG 1 1
16 9891 1 1 21 SER N N -4.553 -0.424 -1.428 1.00 . A A . 21 SER N 1 1
16 9892 1 1 21 SER O O -3.582 1.654 0.147 1.00 . A A . 21 SER O 1 1
16 9893 1 1 21 SER OG O -6.855 0.602 -2.649 1.00 . A A . 21 SER OG 1 1
16 9894 1 1 22 PHE C C -2.199 5.132 -1.643 1.00 . A A . 22 PHE C 1 1
16 9895 1 1 22 PHE CA C -2.174 3.754 -0.988 1.00 . A A . 22 PHE CA 1 1
16 9896 1 1 22 PHE CB C -0.741 3.219 -0.954 1.00 . A A . 22 PHE CB 1 1
16 9897 1 1 22 PHE CD1 C -1.045 0.792 -1.513 1.00 . A A . 22 PHE CD1 1 1
16 9898 1 1 22 PHE CD2 C -0.181 1.360 0.636 1.00 . A A . 22 PHE CD2 1 1
16 9899 1 1 22 PHE CE1 C -0.965 -0.551 -1.194 1.00 . A A . 22 PHE CE1 1 1
16 9900 1 1 22 PHE CE2 C -0.099 0.019 0.960 1.00 . A A . 22 PHE CE2 1 1
16 9901 1 1 22 PHE CG C -0.654 1.761 -0.604 1.00 . A A . 22 PHE CG 1 1
16 9902 1 1 22 PHE CZ C -0.493 -0.937 0.045 1.00 . A A . 22 PHE CZ 1 1
16 9903 1 1 22 PHE H H -3.164 2.926 -2.666 1.00 . A A . 22 PHE H 1 1
16 9904 1 1 22 PHE HA H -2.540 3.843 0.023 1.00 . A A . 22 PHE HA 1 1
16 9905 1 1 22 PHE HB2 H -0.291 3.353 -1.926 1.00 . A A . 22 PHE HB2 1 1
16 9906 1 1 22 PHE HB3 H -0.175 3.773 -0.220 1.00 . A A . 22 PHE HB3 1 1
16 9907 1 1 22 PHE HD1 H -1.415 1.093 -2.483 1.00 . A A . 22 PHE HD1 1 1
16 9908 1 1 22 PHE HD2 H 0.126 2.107 1.353 1.00 . A A . 22 PHE HD2 1 1
16 9909 1 1 22 PHE HE1 H -1.274 -1.296 -1.912 1.00 . A A . 22 PHE HE1 1 1
16 9910 1 1 22 PHE HE2 H 0.270 -0.280 1.930 1.00 . A A . 22 PHE HE2 1 1
16 9911 1 1 22 PHE HZ H -0.430 -1.985 0.296 1.00 . A A . 22 PHE HZ 1 1
16 9912 1 1 22 PHE N N -3.045 2.825 -1.698 1.00 . A A . 22 PHE N 1 1
16 9913 1 1 22 PHE O O -2.550 5.269 -2.816 1.00 . A A . 22 PHE O 1 1
16 9914 1 1 23 THR C C -0.377 7.999 -1.615 1.00 . A A . 23 THR C 1 1
16 9915 1 1 23 THR CA C -1.805 7.519 -1.381 1.00 . A A . 23 THR CA 1 1
16 9916 1 1 23 THR CB C -2.507 8.487 -0.409 1.00 . A A . 23 THR CB 1 1
16 9917 1 1 23 THR CG2 C -4.011 8.259 -0.411 1.00 . A A . 23 THR CG2 1 1
16 9918 1 1 23 THR H H -1.555 5.979 0.049 1.00 . A A . 23 THR H 1 1
16 9919 1 1 23 THR HA H -2.339 7.536 -2.321 1.00 . A A . 23 THR HA 1 1
16 9920 1 1 23 THR HB H -2.310 9.500 -0.729 1.00 . A A . 23 THR HB 1 1
16 9921 1 1 23 THR HG1 H -2.660 8.569 1.555 1.00 . A A . 23 THR HG1 1 1
16 9922 1 1 23 THR HG21 H -4.252 7.447 0.258 1.00 . A A . 23 THR HG21 1 1
16 9923 1 1 23 THR HG22 H -4.336 8.011 -1.411 1.00 . A A . 23 THR HG22 1 1
16 9924 1 1 23 THR HG23 H -4.511 9.158 -0.082 1.00 . A A . 23 THR HG23 1 1
16 9925 1 1 23 THR N N -1.824 6.152 -0.877 1.00 . A A . 23 THR N 1 1
16 9926 1 1 23 THR O O -0.115 9.201 -1.669 1.00 . A A . 23 THR O 1 1
16 9927 1 1 23 THR OG1 O -1.994 8.307 0.916 1.00 . A A . 23 THR OG1 1 1
16 9928 1 1 24 LYS C C 2.622 6.304 -2.833 1.00 . A A . 24 LYS C 1 1
16 9929 1 1 24 LYS CA C 1.947 7.378 -1.985 1.00 . A A . 24 LYS CA 1 1
16 9930 1 1 24 LYS CB C 2.683 7.527 -0.652 1.00 . A A . 24 LYS CB 1 1
16 9931 1 1 24 LYS CD C 3.495 9.886 -0.946 1.00 . A A . 24 LYS CD 1 1
16 9932 1 1 24 LYS CE C 4.945 9.911 -0.488 1.00 . A A . 24 LYS CE 1 1
16 9933 1 1 24 LYS CG C 2.659 8.941 -0.099 1.00 . A A . 24 LYS CG 1 1
16 9934 1 1 24 LYS H H 0.275 6.111 -1.702 1.00 . A A . 24 LYS H 1 1
16 9935 1 1 24 LYS HA H 1.987 8.317 -2.516 1.00 . A A . 24 LYS HA 1 1
16 9936 1 1 24 LYS HB2 H 2.225 6.871 0.074 1.00 . A A . 24 LYS HB2 1 1
16 9937 1 1 24 LYS HB3 H 3.714 7.234 -0.789 1.00 . A A . 24 LYS HB3 1 1
16 9938 1 1 24 LYS HD2 H 3.460 9.558 -1.975 1.00 . A A . 24 LYS HD2 1 1
16 9939 1 1 24 LYS HD3 H 3.084 10.883 -0.870 1.00 . A A . 24 LYS HD3 1 1
16 9940 1 1 24 LYS HE2 H 5.357 10.887 -0.694 1.00 . A A . 24 LYS HE2 1 1
16 9941 1 1 24 LYS HE3 H 4.975 9.725 0.576 1.00 . A A . 24 LYS HE3 1 1
16 9942 1 1 24 LYS HG2 H 1.639 9.295 -0.084 1.00 . A A . 24 LYS HG2 1 1
16 9943 1 1 24 LYS HG3 H 3.053 8.931 0.908 1.00 . A A . 24 LYS HG3 1 1
16 9944 1 1 24 LYS HZ1 H 6.205 8.245 -0.489 1.00 . A A . 24 LYS HZ1 1 1
16 9945 1 1 24 LYS HZ2 H 6.514 9.340 -1.741 1.00 . A A . 24 LYS HZ2 1 1
16 9946 1 1 24 LYS HZ3 H 5.167 8.320 -1.823 1.00 . A A . 24 LYS HZ3 1 1
16 9947 1 1 24 LYS N N 0.545 7.052 -1.755 1.00 . A A . 24 LYS N 1 1
16 9948 1 1 24 LYS NZ N 5.765 8.882 -1.184 1.00 . A A . 24 LYS NZ 1 1
16 9949 1 1 24 LYS O O 2.772 5.161 -2.402 1.00 . A A . 24 LYS O 1 1
16 9950 1 1 25 LYS C C 4.736 4.920 -4.211 1.00 . A A . 25 LYS C 1 1
16 9951 1 1 25 LYS CA C 3.691 5.751 -4.949 1.00 . A A . 25 LYS CA 1 1
16 9952 1 1 25 LYS CB C 4.351 6.514 -6.100 1.00 . A A . 25 LYS CB 1 1
16 9953 1 1 25 LYS CD C 3.730 4.952 -7.967 1.00 . A A . 25 LYS CD 1 1
16 9954 1 1 25 LYS CE C 4.153 4.557 -9.374 1.00 . A A . 25 LYS CE 1 1
16 9955 1 1 25 LYS CG C 4.869 5.614 -7.209 1.00 . A A . 25 LYS CG 1 1
16 9956 1 1 25 LYS H H 2.882 7.606 -4.328 1.00 . A A . 25 LYS H 1 1
16 9957 1 1 25 LYS HA H 2.940 5.089 -5.352 1.00 . A A . 25 LYS HA 1 1
16 9958 1 1 25 LYS HB2 H 3.629 7.196 -6.525 1.00 . A A . 25 LYS HB2 1 1
16 9959 1 1 25 LYS HB3 H 5.183 7.083 -5.709 1.00 . A A . 25 LYS HB3 1 1
16 9960 1 1 25 LYS HD2 H 3.421 4.066 -7.434 1.00 . A A . 25 LYS HD2 1 1
16 9961 1 1 25 LYS HD3 H 2.902 5.644 -8.030 1.00 . A A . 25 LYS HD3 1 1
16 9962 1 1 25 LYS HE2 H 3.277 4.253 -9.926 1.00 . A A . 25 LYS HE2 1 1
16 9963 1 1 25 LYS HE3 H 4.602 5.414 -9.854 1.00 . A A . 25 LYS HE3 1 1
16 9964 1 1 25 LYS HG2 H 5.450 6.207 -7.900 1.00 . A A . 25 LYS HG2 1 1
16 9965 1 1 25 LYS HG3 H 5.494 4.847 -6.775 1.00 . A A . 25 LYS HG3 1 1
16 9966 1 1 25 LYS HZ1 H 4.639 2.530 -9.242 1.00 . A A . 25 LYS HZ1 1 1
16 9967 1 1 25 LYS HZ2 H 5.808 3.559 -8.582 1.00 . A A . 25 LYS HZ2 1 1
16 9968 1 1 25 LYS HZ3 H 5.660 3.415 -10.260 1.00 . A A . 25 LYS HZ3 1 1
16 9969 1 1 25 LYS N N 3.029 6.680 -4.041 1.00 . A A . 25 LYS N 1 1
16 9970 1 1 25 LYS NZ N 5.133 3.436 -9.364 1.00 . A A . 25 LYS NZ 1 1
16 9971 1 1 25 LYS O O 4.867 3.719 -4.447 1.00 . A A . 25 LYS O 1 1
16 9972 1 1 26 SER C C 5.909 3.779 -1.688 1.00 . A A . 26 SER C 1 1
16 9973 1 1 26 SER CA C 6.511 4.888 -2.546 1.00 . A A . 26 SER CA 1 1
16 9974 1 1 26 SER CB C 7.255 5.888 -1.659 1.00 . A A . 26 SER CB 1 1
16 9975 1 1 26 SER H H 5.324 6.525 -3.174 1.00 . A A . 26 SER H 1 1
16 9976 1 1 26 SER HA H 7.209 4.449 -3.243 1.00 . A A . 26 SER HA 1 1
16 9977 1 1 26 SER HB2 H 7.731 6.631 -2.279 1.00 . A A . 26 SER HB2 1 1
16 9978 1 1 26 SER HB3 H 6.551 6.369 -0.995 1.00 . A A . 26 SER HB3 1 1
16 9979 1 1 26 SER HG H 7.995 5.266 0.045 1.00 . A A . 26 SER HG 1 1
16 9980 1 1 26 SER N N 5.476 5.567 -3.317 1.00 . A A . 26 SER N 1 1
16 9981 1 1 26 SER O O 6.435 2.668 -1.634 1.00 . A A . 26 SER O 1 1
16 9982 1 1 26 SER OG O 8.247 5.240 -0.881 1.00 . A A . 26 SER OG 1 1
16 9983 1 1 27 GLN C C 3.763 1.865 -0.947 1.00 . A A . 27 GLN C 1 1
16 9984 1 1 27 GLN CA C 4.130 3.121 -0.163 1.00 . A A . 27 GLN CA 1 1
16 9985 1 1 27 GLN CB C 2.873 3.739 0.452 1.00 . A A . 27 GLN CB 1 1
16 9986 1 1 27 GLN CD C 3.580 4.351 2.799 1.00 . A A . 27 GLN CD 1 1
16 9987 1 1 27 GLN CG C 3.165 4.862 1.433 1.00 . A A . 27 GLN CG 1 1
16 9988 1 1 27 GLN H H 4.433 4.993 -1.103 1.00 . A A . 27 GLN H 1 1
16 9989 1 1 27 GLN HA H 4.811 2.850 0.629 1.00 . A A . 27 GLN HA 1 1
16 9990 1 1 27 GLN HB2 H 2.256 4.133 -0.341 1.00 . A A . 27 GLN HB2 1 1
16 9991 1 1 27 GLN HB3 H 2.326 2.968 0.974 1.00 . A A . 27 GLN HB3 1 1
16 9992 1 1 27 GLN HE21 H 1.685 4.351 3.401 1.00 . A A . 27 GLN HE21 1 1
16 9993 1 1 27 GLN HE22 H 2.844 3.826 4.570 1.00 . A A . 27 GLN HE22 1 1
16 9994 1 1 27 GLN HG2 H 3.964 5.471 1.037 1.00 . A A . 27 GLN HG2 1 1
16 9995 1 1 27 GLN HG3 H 2.276 5.465 1.545 1.00 . A A . 27 GLN HG3 1 1
16 9996 1 1 27 GLN N N 4.804 4.091 -1.019 1.00 . A A . 27 GLN N 1 1
16 9997 1 1 27 GLN NE2 N 2.605 4.157 3.680 1.00 . A A . 27 GLN NE2 1 1
16 9998 1 1 27 GLN O O 4.082 0.749 -0.536 1.00 . A A . 27 GLN O 1 1
16 9999 1 1 27 GLN OE1 O 4.763 4.134 3.061 1.00 . A A . 27 GLN OE1 1 1
16 10000 1 1 28 LEU C C 3.876 0.069 -3.295 1.00 . A A . 28 LEU C 1 1
16 10001 1 1 28 LEU CA C 2.679 0.937 -2.919 1.00 . A A . 28 LEU CA 1 1
16 10002 1 1 28 LEU CB C 1.991 1.452 -4.184 1.00 . A A . 28 LEU CB 1 1
16 10003 1 1 28 LEU CD1 C 0.419 -0.449 -4.630 1.00 . A A . 28 LEU CD1 1 1
16 10004 1 1 28 LEU CD2 C 1.146 1.036 -6.507 1.00 . A A . 28 LEU CD2 1 1
16 10005 1 1 28 LEU CG C 1.557 0.388 -5.193 1.00 . A A . 28 LEU CG 1 1
16 10006 1 1 28 LEU H H 2.866 2.967 -2.352 1.00 . A A . 28 LEU H 1 1
16 10007 1 1 28 LEU HA H 1.979 0.338 -2.356 1.00 . A A . 28 LEU HA 1 1
16 10008 1 1 28 LEU HB2 H 1.111 1.999 -3.882 1.00 . A A . 28 LEU HB2 1 1
16 10009 1 1 28 LEU HB3 H 2.676 2.123 -4.682 1.00 . A A . 28 LEU HB3 1 1
16 10010 1 1 28 LEU HD11 H 0.816 -1.185 -3.949 1.00 . A A . 28 LEU HD11 1 1
16 10011 1 1 28 LEU HD12 H -0.096 -0.947 -5.439 1.00 . A A . 28 LEU HD12 1 1
16 10012 1 1 28 LEU HD13 H -0.274 0.193 -4.105 1.00 . A A . 28 LEU HD13 1 1
16 10013 1 1 28 LEU HD21 H 1.910 1.732 -6.819 1.00 . A A . 28 LEU HD21 1 1
16 10014 1 1 28 LEU HD22 H 0.213 1.561 -6.373 1.00 . A A . 28 LEU HD22 1 1
16 10015 1 1 28 LEU HD23 H 1.024 0.272 -7.262 1.00 . A A . 28 LEU HD23 1 1
16 10016 1 1 28 LEU HG H 2.390 -0.272 -5.390 1.00 . A A . 28 LEU HG 1 1
16 10017 1 1 28 LEU N N 3.091 2.055 -2.077 1.00 . A A . 28 LEU N 1 1
16 10018 1 1 28 LEU O O 3.848 -1.151 -3.130 1.00 . A A . 28 LEU O 1 1
16 10019 1 1 29 HIS C C 6.567 -0.991 -3.113 1.00 . A A . 29 HIS C 1 1
16 10020 1 1 29 HIS CA C 6.136 -0.007 -4.197 1.00 . A A . 29 HIS CA 1 1
16 10021 1 1 29 HIS CB C 7.267 0.982 -4.483 1.00 . A A . 29 HIS CB 1 1
16 10022 1 1 29 HIS CD2 C 6.923 0.844 -7.050 1.00 . A A . 29 HIS CD2 1 1
16 10023 1 1 29 HIS CE1 C 7.688 2.828 -7.583 1.00 . A A . 29 HIS CE1 1 1
16 10024 1 1 29 HIS CG C 7.304 1.455 -5.903 1.00 . A A . 29 HIS CG 1 1
16 10025 1 1 29 HIS H H 4.890 1.680 -3.907 1.00 . A A . 29 HIS H 1 1
16 10026 1 1 29 HIS HA H 5.915 -0.558 -5.098 1.00 . A A . 29 HIS HA 1 1
16 10027 1 1 29 HIS HB2 H 7.147 1.848 -3.849 1.00 . A A . 29 HIS HB2 1 1
16 10028 1 1 29 HIS HB3 H 8.214 0.509 -4.264 1.00 . A A . 29 HIS HB3 1 1
16 10029 1 1 29 HIS HD2 H 6.500 -0.147 -7.139 1.00 . A A . 29 HIS HD2 1 1
16 10030 1 1 29 HIS HE1 H 7.985 3.696 -8.153 1.00 . A A . 29 HIS HE1 1 1
16 10031 1 1 29 HIS HE2 H 6.917 1.585 -9.015 1.00 . A A . 29 HIS HE2 1 1
16 10032 1 1 29 HIS N N 4.927 0.707 -3.800 1.00 . A A . 29 HIS N 1 1
16 10033 1 1 29 HIS ND1 N 7.780 2.695 -6.272 1.00 . A A . 29 HIS ND1 1 1
16 10034 1 1 29 HIS NE2 N 7.171 1.719 -8.079 1.00 . A A . 29 HIS NE2 1 1
16 10035 1 1 29 HIS O O 6.833 -2.160 -3.392 1.00 . A A . 29 HIS O 1 1
16 10036 1 1 30 VAL C C 6.027 -2.469 -0.519 1.00 . A A . 30 VAL C 1 1
16 10037 1 1 30 VAL CA C 7.032 -1.347 -0.751 1.00 . A A . 30 VAL CA 1 1
16 10038 1 1 30 VAL CB C 7.169 -0.520 0.542 1.00 . A A . 30 VAL CB 1 1
16 10039 1 1 30 VAL CG1 C 7.549 -1.417 1.711 1.00 . A A . 30 VAL CG1 1 1
16 10040 1 1 30 VAL CG2 C 8.192 0.590 0.358 1.00 . A A . 30 VAL CG2 1 1
16 10041 1 1 30 VAL H H 6.409 0.431 -1.716 1.00 . A A . 30 VAL H 1 1
16 10042 1 1 30 VAL HA H 7.994 -1.780 -0.980 1.00 . A A . 30 VAL HA 1 1
16 10043 1 1 30 VAL HB H 6.213 -0.068 0.760 1.00 . A A . 30 VAL HB 1 1
16 10044 1 1 30 VAL HG11 H 6.914 -1.193 2.556 1.00 . A A . 30 VAL HG11 1 1
16 10045 1 1 30 VAL HG12 H 7.421 -2.451 1.428 1.00 . A A . 30 VAL HG12 1 1
16 10046 1 1 30 VAL HG13 H 8.580 -1.241 1.979 1.00 . A A . 30 VAL HG13 1 1
16 10047 1 1 30 VAL HG21 H 7.712 1.454 -0.077 1.00 . A A . 30 VAL HG21 1 1
16 10048 1 1 30 VAL HG22 H 8.612 0.855 1.317 1.00 . A A . 30 VAL HG22 1 1
16 10049 1 1 30 VAL HG23 H 8.981 0.249 -0.298 1.00 . A A . 30 VAL HG23 1 1
16 10050 1 1 30 VAL N N 6.634 -0.509 -1.876 1.00 . A A . 30 VAL N 1 1
16 10051 1 1 30 VAL O O 6.403 -3.598 -0.199 1.00 . A A . 30 VAL O 1 1
16 10052 1 1 31 HIS C C 3.882 -4.334 -1.417 1.00 . A A . 31 HIS C 1 1
16 10053 1 1 31 HIS CA C 3.686 -3.137 -0.492 1.00 . A A . 31 HIS CA 1 1
16 10054 1 1 31 HIS CB C 2.319 -2.500 -0.746 1.00 . A A . 31 HIS CB 1 1
16 10055 1 1 31 HIS CD2 C 0.527 -3.903 -1.989 1.00 . A A . 31 HIS CD2 1 1
16 10056 1 1 31 HIS CE1 C -0.270 -5.003 -0.268 1.00 . A A . 31 HIS CE1 1 1
16 10057 1 1 31 HIS CG C 1.212 -3.497 -0.894 1.00 . A A . 31 HIS CG 1 1
16 10058 1 1 31 HIS H H 4.509 -1.238 -0.938 1.00 . A A . 31 HIS H 1 1
16 10059 1 1 31 HIS HA H 3.730 -3.477 0.532 1.00 . A A . 31 HIS HA 1 1
16 10060 1 1 31 HIS HB2 H 2.072 -1.851 0.082 1.00 . A A . 31 HIS HB2 1 1
16 10061 1 1 31 HIS HB3 H 2.365 -1.915 -1.654 1.00 . A A . 31 HIS HB3 1 1
16 10062 1 1 31 HIS HD1 H 0.977 -4.132 1.101 1.00 . A A . 31 HIS HD1 1 1
16 10063 1 1 31 HIS HD2 H 0.673 -3.556 -3.003 1.00 . A A . 31 HIS HD2 1 1
16 10064 1 1 31 HIS HE1 H -0.857 -5.675 0.339 1.00 . A A . 31 HIS HE1 1 1
16 10065 1 1 31 HIS N N 4.746 -2.153 -0.682 1.00 . A A . 31 HIS N 1 1
16 10066 1 1 31 HIS ND1 N 0.688 -4.204 0.167 1.00 . A A . 31 HIS ND1 1 1
16 10067 1 1 31 HIS NE2 N -0.387 -4.839 -1.573 1.00 . A A . 31 HIS NE2 1 1
16 10068 1 1 31 HIS O O 3.837 -5.482 -0.977 1.00 . A A . 31 HIS O 1 1
16 10069 1 1 32 GLN C C 5.197 -6.213 -3.127 1.00 . A A . 32 GLN C 1 1
16 10070 1 1 32 GLN CA C 4.302 -5.111 -3.684 1.00 . A A . 32 GLN CA 1 1
16 10071 1 1 32 GLN CB C 4.917 -4.534 -4.960 1.00 . A A . 32 GLN CB 1 1
16 10072 1 1 32 GLN CD C 4.602 -3.067 -6.993 1.00 . A A . 32 GLN CD 1 1
16 10073 1 1 32 GLN CG C 4.002 -3.567 -5.694 1.00 . A A . 32 GLN CG 1 1
16 10074 1 1 32 GLN H H 4.125 -3.121 -2.987 1.00 . A A . 32 GLN H 1 1
16 10075 1 1 32 GLN HA H 3.337 -5.533 -3.920 1.00 . A A . 32 GLN HA 1 1
16 10076 1 1 32 GLN HB2 H 5.826 -4.011 -4.703 1.00 . A A . 32 GLN HB2 1 1
16 10077 1 1 32 GLN HB3 H 5.156 -5.347 -5.630 1.00 . A A . 32 GLN HB3 1 1
16 10078 1 1 32 GLN HE21 H 2.829 -3.181 -7.885 1.00 . A A . 32 GLN HE21 1 1
16 10079 1 1 32 GLN HE22 H 4.132 -2.623 -8.873 1.00 . A A . 32 GLN HE22 1 1
16 10080 1 1 32 GLN HG2 H 3.072 -4.069 -5.916 1.00 . A A . 32 GLN HG2 1 1
16 10081 1 1 32 GLN HG3 H 3.808 -2.719 -5.053 1.00 . A A . 32 GLN HG3 1 1
16 10082 1 1 32 GLN N N 4.100 -4.056 -2.698 1.00 . A A . 32 GLN N 1 1
16 10083 1 1 32 GLN NE2 N 3.771 -2.945 -8.021 1.00 . A A . 32 GLN NE2 1 1
16 10084 1 1 32 GLN O O 5.004 -7.391 -3.425 1.00 . A A . 32 GLN O 1 1
16 10085 1 1 32 GLN OE1 O 5.800 -2.792 -7.071 1.00 . A A . 32 GLN OE1 1 1
16 10086 1 1 33 GLN C C 6.346 -7.936 -1.078 1.00 . A A . 33 GLN C 1 1
16 10087 1 1 33 GLN CA C 7.101 -6.777 -1.720 1.00 . A A . 33 GLN CA 1 1
16 10088 1 1 33 GLN CB C 7.979 -6.084 -0.677 1.00 . A A . 33 GLN CB 1 1
16 10089 1 1 33 GLN CD C 9.734 -4.328 -0.207 1.00 . A A . 33 GLN CD 1 1
16 10090 1 1 33 GLN CG C 8.847 -4.976 -1.252 1.00 . A A . 33 GLN CG 1 1
16 10091 1 1 33 GLN H H 6.278 -4.868 -2.118 1.00 . A A . 33 GLN H 1 1
16 10092 1 1 33 GLN HA H 7.730 -7.165 -2.507 1.00 . A A . 33 GLN HA 1 1
16 10093 1 1 33 GLN HB2 H 7.345 -5.657 0.085 1.00 . A A . 33 GLN HB2 1 1
16 10094 1 1 33 GLN HB3 H 8.627 -6.820 -0.224 1.00 . A A . 33 GLN HB3 1 1
16 10095 1 1 33 GLN HE21 H 11.273 -4.349 -1.465 1.00 . A A . 33 GLN HE21 1 1
16 10096 1 1 33 GLN HE22 H 11.587 -3.676 0.095 1.00 . A A . 33 GLN HE22 1 1
16 10097 1 1 33 GLN HG2 H 9.474 -5.391 -2.026 1.00 . A A . 33 GLN HG2 1 1
16 10098 1 1 33 GLN HG3 H 8.205 -4.219 -1.678 1.00 . A A . 33 GLN HG3 1 1
16 10099 1 1 33 GLN N N 6.175 -5.821 -2.318 1.00 . A A . 33 GLN N 1 1
16 10100 1 1 33 GLN NE2 N 10.992 -4.094 -0.561 1.00 . A A . 33 GLN NE2 1 1
16 10101 1 1 33 GLN O O 6.722 -9.098 -1.238 1.00 . A A . 33 GLN O 1 1
16 10102 1 1 33 GLN OE1 O 9.293 -4.040 0.906 1.00 . A A . 33 GLN OE1 1 1
16 10103 1 1 34 ILE C C 4.109 -9.756 -0.645 1.00 . A A . 34 ILE C 1 1
16 10104 1 1 34 ILE CA C 4.475 -8.628 0.314 1.00 . A A . 34 ILE CA 1 1
16 10105 1 1 34 ILE CB C 3.183 -8.026 0.898 1.00 . A A . 34 ILE CB 1 1
16 10106 1 1 34 ILE CD1 C 1.615 -8.347 2.877 1.00 . A A . 34 ILE CD1 1 1
16 10107 1 1 34 ILE CG1 C 2.531 -9.010 1.872 1.00 . A A . 34 ILE CG1 1 1
16 10108 1 1 34 ILE CG2 C 2.217 -7.661 -0.220 1.00 . A A . 34 ILE CG2 1 1
16 10109 1 1 34 ILE H H 5.033 -6.670 -0.262 1.00 . A A . 34 ILE H 1 1
16 10110 1 1 34 ILE HA H 5.058 -9.036 1.127 1.00 . A A . 34 ILE HA 1 1
16 10111 1 1 34 ILE HB H 3.440 -7.122 1.428 1.00 . A A . 34 ILE HB 1 1
16 10112 1 1 34 ILE HD11 H 1.766 -8.792 3.850 1.00 . A A . 34 ILE HD11 1 1
16 10113 1 1 34 ILE HD12 H 1.837 -7.291 2.926 1.00 . A A . 34 ILE HD12 1 1
16 10114 1 1 34 ILE HD13 H 0.588 -8.486 2.575 1.00 . A A . 34 ILE HD13 1 1
16 10115 1 1 34 ILE HG12 H 1.949 -9.726 1.315 1.00 . A A . 34 ILE HG12 1 1
16 10116 1 1 34 ILE HG13 H 3.305 -9.528 2.419 1.00 . A A . 34 ILE HG13 1 1
16 10117 1 1 34 ILE HG21 H 1.407 -8.375 -0.243 1.00 . A A . 34 ILE HG21 1 1
16 10118 1 1 34 ILE HG22 H 1.820 -6.673 -0.043 1.00 . A A . 34 ILE HG22 1 1
16 10119 1 1 34 ILE HG23 H 2.737 -7.676 -1.165 1.00 . A A . 34 ILE HG23 1 1
16 10120 1 1 34 ILE N N 5.282 -7.613 -0.351 1.00 . A A . 34 ILE N 1 1
16 10121 1 1 34 ILE O O 3.848 -10.883 -0.224 1.00 . A A . 34 ILE O 1 1
16 10122 1 1 35 HIS C C 5.027 -11.058 -3.539 1.00 . A A . 35 HIS C 1 1
16 10123 1 1 35 HIS CA C 3.763 -10.433 -2.958 1.00 . A A . 35 HIS CA 1 1
16 10124 1 1 35 HIS CB C 2.939 -9.789 -4.073 1.00 . A A . 35 HIS CB 1 1
16 10125 1 1 35 HIS CD2 C 1.333 -7.780 -3.738 1.00 . A A . 35 HIS CD2 1 1
16 10126 1 1 35 HIS CE1 C -0.198 -8.790 -2.536 1.00 . A A . 35 HIS CE1 1 1
16 10127 1 1 35 HIS CG C 1.723 -9.066 -3.579 1.00 . A A . 35 HIS CG 1 1
16 10128 1 1 35 HIS H H 4.311 -8.529 -2.211 1.00 . A A . 35 HIS H 1 1
16 10129 1 1 35 HIS HA H 3.175 -11.208 -2.490 1.00 . A A . 35 HIS HA 1 1
16 10130 1 1 35 HIS HB2 H 3.555 -9.077 -4.602 1.00 . A A . 35 HIS HB2 1 1
16 10131 1 1 35 HIS HB3 H 2.613 -10.556 -4.761 1.00 . A A . 35 HIS HB3 1 1
16 10132 1 1 35 HIS HD1 H 0.738 -10.609 -2.536 1.00 . A A . 35 HIS HD1 1 1
16 10133 1 1 35 HIS HD2 H 1.863 -7.010 -4.281 1.00 . A A . 35 HIS HD2 1 1
16 10134 1 1 35 HIS HE1 H -1.089 -8.981 -1.957 1.00 . A A . 35 HIS HE1 1 1
16 10135 1 1 35 HIS N N 4.094 -9.444 -1.937 1.00 . A A . 35 HIS N 1 1
16 10136 1 1 35 HIS ND1 N 0.744 -9.672 -2.821 1.00 . A A . 35 HIS ND1 1 1
16 10137 1 1 35 HIS NE2 N 0.136 -7.634 -3.080 1.00 . A A . 35 HIS NE2 1 1
16 10138 1 1 35 HIS O O 5.096 -11.349 -4.734 1.00 . A A . 35 HIS O 1 1
16 10139 1 1 36 THR C C 8.216 -12.089 -1.929 1.00 . A A . 36 THR C 1 1
16 10140 1 1 36 THR CA C 7.289 -11.850 -3.116 1.00 . A A . 36 THR CA 1 1
16 10141 1 1 36 THR CB C 8.007 -10.953 -4.141 1.00 . A A . 36 THR CB 1 1
16 10142 1 1 36 THR CG2 C 8.168 -9.539 -3.604 1.00 . A A . 36 THR CG2 1 1
16 10143 1 1 36 THR H H 5.911 -11.009 -1.747 1.00 . A A . 36 THR H 1 1
16 10144 1 1 36 THR HA H 7.072 -12.798 -3.587 1.00 . A A . 36 THR HA 1 1
16 10145 1 1 36 THR HB H 7.413 -10.915 -5.042 1.00 . A A . 36 THR HB 1 1
16 10146 1 1 36 THR HG1 H 9.204 -12.149 -5.154 1.00 . A A . 36 THR HG1 1 1
16 10147 1 1 36 THR HG21 H 8.758 -9.562 -2.700 1.00 . A A . 36 THR HG21 1 1
16 10148 1 1 36 THR HG22 H 7.195 -9.123 -3.388 1.00 . A A . 36 THR HG22 1 1
16 10149 1 1 36 THR HG23 H 8.665 -8.927 -4.343 1.00 . A A . 36 THR HG23 1 1
16 10150 1 1 36 THR N N 6.027 -11.262 -2.687 1.00 . A A . 36 THR N 1 1
16 10151 1 1 36 THR O O 8.234 -11.311 -0.976 1.00 . A A . 36 THR O 1 1
16 10152 1 1 36 THR OG1 O 9.294 -11.499 -4.453 1.00 . A A . 36 THR OG1 1 1
16 10153 1 1 37 GLY C C 9.513 -14.755 -0.178 1.00 . A A . 37 GLY C 1 1
16 10154 1 1 37 GLY CA C 9.906 -13.492 -0.918 1.00 . A A . 37 GLY CA 1 1
16 10155 1 1 37 GLY H H 8.929 -13.756 -2.778 1.00 . A A . 37 GLY H 1 1
16 10156 1 1 37 GLY HA2 H 10.895 -13.622 -1.331 1.00 . A A . 37 GLY HA2 1 1
16 10157 1 1 37 GLY HA3 H 9.924 -12.670 -0.218 1.00 . A A . 37 GLY HA3 1 1
16 10158 1 1 37 GLY N N 8.986 -13.171 -1.994 1.00 . A A . 37 GLY N 1 1
16 10159 1 1 37 GLY O O 8.342 -14.957 0.140 1.00 . A A . 37 GLY O 1 1
16 10160 1 1 38 GLU C C 9.201 -17.698 0.068 1.00 . A A . 38 GLU C 1 1
16 10161 1 1 38 GLU CA C 10.245 -16.860 0.801 1.00 . A A . 38 GLU CA 1 1
16 10162 1 1 38 GLU CB C 9.777 -16.581 2.231 1.00 . A A . 38 GLU CB 1 1
16 10163 1 1 38 GLU CD C 11.281 -18.335 3.253 1.00 . A A . 38 GLU CD 1 1
16 10164 1 1 38 GLU CG C 9.870 -17.788 3.149 1.00 . A A . 38 GLU CG 1 1
16 10165 1 1 38 GLU H H 11.409 -15.392 -0.183 1.00 . A A . 38 GLU H 1 1
16 10166 1 1 38 GLU HA H 11.172 -17.412 0.837 1.00 . A A . 38 GLU HA 1 1
16 10167 1 1 38 GLU HB2 H 10.384 -15.790 2.648 1.00 . A A . 38 GLU HB2 1 1
16 10168 1 1 38 GLU HB3 H 8.748 -16.255 2.203 1.00 . A A . 38 GLU HB3 1 1
16 10169 1 1 38 GLU HG2 H 9.538 -17.501 4.135 1.00 . A A . 38 GLU HG2 1 1
16 10170 1 1 38 GLU HG3 H 9.226 -18.566 2.766 1.00 . A A . 38 GLU HG3 1 1
16 10171 1 1 38 GLU N N 10.495 -15.609 0.096 1.00 . A A . 38 GLU N 1 1
16 10172 1 1 38 GLU O O 8.290 -18.253 0.683 1.00 . A A . 38 GLU O 1 1
16 10173 1 1 38 GLU OE1 O 12.199 -17.551 3.570 1.00 . A A . 38 GLU OE1 1 1
16 10174 1 1 38 GLU OE2 O 11.465 -19.547 3.018 1.00 . A A . 38 GLU OE2 1 1
16 10175 1 1 39 LYS C C 8.465 -20.036 -1.705 1.00 . A A . 39 LYS C 1 1
16 10176 1 1 39 LYS CA C 8.412 -18.555 -2.069 1.00 . A A . 39 LYS CA 1 1
16 10177 1 1 39 LYS CB C 8.737 -18.372 -3.553 1.00 . A A . 39 LYS CB 1 1
16 10178 1 1 39 LYS CD C 8.512 -19.380 -5.843 1.00 . A A . 39 LYS CD 1 1
16 10179 1 1 39 LYS CE C 7.829 -20.473 -6.651 1.00 . A A . 39 LYS CE 1 1
16 10180 1 1 39 LYS CG C 7.875 -19.219 -4.473 1.00 . A A . 39 LYS CG 1 1
16 10181 1 1 39 LYS H H 10.088 -17.320 -1.683 1.00 . A A . 39 LYS H 1 1
16 10182 1 1 39 LYS HA H 7.416 -18.186 -1.879 1.00 . A A . 39 LYS HA 1 1
16 10183 1 1 39 LYS HB2 H 8.594 -17.334 -3.815 1.00 . A A . 39 LYS HB2 1 1
16 10184 1 1 39 LYS HB3 H 9.771 -18.637 -3.719 1.00 . A A . 39 LYS HB3 1 1
16 10185 1 1 39 LYS HD2 H 8.430 -18.447 -6.381 1.00 . A A . 39 LYS HD2 1 1
16 10186 1 1 39 LYS HD3 H 9.555 -19.635 -5.718 1.00 . A A . 39 LYS HD3 1 1
16 10187 1 1 39 LYS HE2 H 8.516 -20.828 -7.404 1.00 . A A . 39 LYS HE2 1 1
16 10188 1 1 39 LYS HE3 H 7.571 -21.285 -5.987 1.00 . A A . 39 LYS HE3 1 1
16 10189 1 1 39 LYS HG2 H 7.745 -20.196 -4.032 1.00 . A A . 39 LYS HG2 1 1
16 10190 1 1 39 LYS HG3 H 6.911 -18.743 -4.588 1.00 . A A . 39 LYS HG3 1 1
16 10191 1 1 39 LYS HZ1 H 5.860 -20.718 -7.305 1.00 . A A . 39 LYS HZ1 1 1
16 10192 1 1 39 LYS HZ2 H 6.796 -19.726 -8.306 1.00 . A A . 39 LYS HZ2 1 1
16 10193 1 1 39 LYS HZ3 H 6.231 -19.139 -6.823 1.00 . A A . 39 LYS HZ3 1 1
16 10194 1 1 39 LYS N N 9.341 -17.785 -1.250 1.00 . A A . 39 LYS N 1 1
16 10195 1 1 39 LYS NZ N 6.592 -19.980 -7.318 1.00 . A A . 39 LYS NZ 1 1
16 10196 1 1 39 LYS O O 9.527 -20.594 -1.428 1.00 . A A . 39 LYS O 1 1
16 10197 1 1 40 PRO C C 7.792 -23.004 -2.459 1.00 . A A . 40 PRO C 1 1
16 10198 1 1 40 PRO CA C 7.181 -22.114 -1.383 1.00 . A A . 40 PRO CA 1 1
16 10199 1 1 40 PRO CB C 5.669 -22.339 -1.296 1.00 . A A . 40 PRO CB 1 1
16 10200 1 1 40 PRO CD C 5.989 -20.087 -2.030 1.00 . A A . 40 PRO CD 1 1
16 10201 1 1 40 PRO CG C 5.078 -21.276 -2.156 1.00 . A A . 40 PRO CG 1 1
16 10202 1 1 40 PRO HA H 7.636 -22.340 -0.429 1.00 . A A . 40 PRO HA 1 1
16 10203 1 1 40 PRO HB2 H 5.429 -23.327 -1.665 1.00 . A A . 40 PRO HB2 1 1
16 10204 1 1 40 PRO HB3 H 5.346 -22.243 -0.271 1.00 . A A . 40 PRO HB3 1 1
16 10205 1 1 40 PRO HD2 H 6.034 -19.545 -2.963 1.00 . A A . 40 PRO HD2 1 1
16 10206 1 1 40 PRO HD3 H 5.656 -19.440 -1.231 1.00 . A A . 40 PRO HD3 1 1
16 10207 1 1 40 PRO HG2 H 5.040 -21.612 -3.181 1.00 . A A . 40 PRO HG2 1 1
16 10208 1 1 40 PRO HG3 H 4.087 -21.029 -1.804 1.00 . A A . 40 PRO HG3 1 1
16 10209 1 1 40 PRO N N 7.294 -20.689 -1.708 1.00 . A A . 40 PRO N 1 1
16 10210 1 1 40 PRO O O 7.160 -23.284 -3.478 1.00 . A A . 40 PRO O 1 1
16 10211 1 1 41 SER C C 9.224 -25.744 -3.078 1.00 . A A . 41 SER C 1 1
16 10212 1 1 41 SER CA C 9.720 -24.304 -3.178 1.00 . A A . 41 SER CA 1 1
16 10213 1 1 41 SER CB C 11.229 -24.255 -2.931 1.00 . A A . 41 SER CB 1 1
16 10214 1 1 41 SER H H 9.474 -23.190 -1.395 1.00 . A A . 41 SER H 1 1
16 10215 1 1 41 SER HA H 9.514 -23.933 -4.171 1.00 . A A . 41 SER HA 1 1
16 10216 1 1 41 SER HB2 H 11.425 -24.422 -1.883 1.00 . A A . 41 SER HB2 1 1
16 10217 1 1 41 SER HB3 H 11.712 -25.024 -3.516 1.00 . A A . 41 SER HB3 1 1
16 10218 1 1 41 SER HG H 12.670 -23.109 -3.600 1.00 . A A . 41 SER HG 1 1
16 10219 1 1 41 SER N N 9.023 -23.448 -2.226 1.00 . A A . 41 SER N 1 1
16 10220 1 1 41 SER O O 8.863 -26.214 -2.000 1.00 . A A . 41 SER O 1 1
16 10221 1 1 41 SER OG O 11.765 -22.996 -3.301 1.00 . A A . 41 SER OG 1 1
16 10222 1 1 42 GLY C C 7.288 -27.950 -3.881 1.00 . A A . 42 GLY C 1 1
16 10223 1 1 42 GLY CA C 8.757 -27.817 -4.231 1.00 . A A . 42 GLY CA 1 1
16 10224 1 1 42 GLY H H 9.509 -26.011 -5.041 1.00 . A A . 42 GLY H 1 1
16 10225 1 1 42 GLY HA2 H 8.919 -28.224 -5.218 1.00 . A A . 42 GLY HA2 1 1
16 10226 1 1 42 GLY HA3 H 9.337 -28.385 -3.519 1.00 . A A . 42 GLY HA3 1 1
16 10227 1 1 42 GLY N N 9.210 -26.439 -4.212 1.00 . A A . 42 GLY N 1 1
16 10228 1 1 42 GLY O O 6.576 -26.959 -3.711 1.00 . A A . 42 GLY O 1 1
16 10229 1 1 43 PRO C C 5.074 -29.123 -1.994 1.00 . A A . 43 PRO C 1 1
16 10230 1 1 43 PRO CA C 5.414 -29.487 -3.436 1.00 . A A . 43 PRO CA 1 1
16 10231 1 1 43 PRO CB C 5.304 -30.999 -3.646 1.00 . A A . 43 PRO CB 1 1
16 10232 1 1 43 PRO CD C 7.604 -30.426 -3.956 1.00 . A A . 43 PRO CD 1 1
16 10233 1 1 43 PRO CG C 6.690 -31.510 -3.455 1.00 . A A . 43 PRO CG 1 1
16 10234 1 1 43 PRO HA H 4.735 -28.979 -4.104 1.00 . A A . 43 PRO HA 1 1
16 10235 1 1 43 PRO HB2 H 4.624 -31.418 -2.917 1.00 . A A . 43 PRO HB2 1 1
16 10236 1 1 43 PRO HB3 H 4.943 -31.202 -4.642 1.00 . A A . 43 PRO HB3 1 1
16 10237 1 1 43 PRO HD2 H 8.510 -30.395 -3.369 1.00 . A A . 43 PRO HD2 1 1
16 10238 1 1 43 PRO HD3 H 7.834 -30.580 -5.000 1.00 . A A . 43 PRO HD3 1 1
16 10239 1 1 43 PRO HG2 H 6.871 -31.698 -2.407 1.00 . A A . 43 PRO HG2 1 1
16 10240 1 1 43 PRO HG3 H 6.831 -32.414 -4.029 1.00 . A A . 43 PRO HG3 1 1
16 10241 1 1 43 PRO N N 6.813 -29.199 -3.768 1.00 . A A . 43 PRO N 1 1
16 10242 1 1 43 PRO O O 5.551 -29.759 -1.055 1.00 . A A . 43 PRO O 1 1
16 10243 1 1 44 SER C C 2.968 -28.688 0.185 1.00 . A A . 44 SER C 1 1
16 10244 1 1 44 SER CA C 3.846 -27.645 -0.500 1.00 . A A . 44 SER CA 1 1
16 10245 1 1 44 SER CB C 3.098 -26.314 -0.594 1.00 . A A . 44 SER CB 1 1
16 10246 1 1 44 SER H H 3.901 -27.628 -2.616 1.00 . A A . 44 SER H 1 1
16 10247 1 1 44 SER HA H 4.742 -27.504 0.087 1.00 . A A . 44 SER HA 1 1
16 10248 1 1 44 SER HB2 H 2.824 -25.987 0.397 1.00 . A A . 44 SER HB2 1 1
16 10249 1 1 44 SER HB3 H 3.740 -25.576 -1.053 1.00 . A A . 44 SER HB3 1 1
16 10250 1 1 44 SER HG H 2.025 -27.174 -1.990 1.00 . A A . 44 SER HG 1 1
16 10251 1 1 44 SER N N 4.247 -28.096 -1.828 1.00 . A A . 44 SER N 1 1
16 10252 1 1 44 SER O O 1.997 -29.175 -0.394 1.00 . A A . 44 SER O 1 1
16 10253 1 1 44 SER OG O 1.922 -26.445 -1.374 1.00 . A A . 44 SER OG 1 1
16 10254 1 1 45 SER C C 1.067 -29.732 2.112 1.00 . A A . 45 SER C 1 1
16 10255 1 1 45 SER CA C 2.564 -30.013 2.187 1.00 . A A . 45 SER CA 1 1
16 10256 1 1 45 SER CB C 3.022 -30.017 3.646 1.00 . A A . 45 SER CB 1 1
16 10257 1 1 45 SER H H 4.102 -28.602 1.830 1.00 . A A . 45 SER H 1 1
16 10258 1 1 45 SER HA H 2.758 -30.984 1.755 1.00 . A A . 45 SER HA 1 1
16 10259 1 1 45 SER HB2 H 4.076 -30.242 3.690 1.00 . A A . 45 SER HB2 1 1
16 10260 1 1 45 SER HB3 H 2.844 -29.043 4.079 1.00 . A A . 45 SER HB3 1 1
16 10261 1 1 45 SER HG H 1.484 -31.187 3.965 1.00 . A A . 45 SER HG 1 1
16 10262 1 1 45 SER N N 3.317 -29.026 1.422 1.00 . A A . 45 SER N 1 1
16 10263 1 1 45 SER O O 0.626 -28.600 2.307 1.00 . A A . 45 SER O 1 1
16 10264 1 1 45 SER OG O 2.316 -30.987 4.400 1.00 . A A . 45 SER OG 1 1
16 10265 1 1 46 GLY C C -1.726 -31.288 0.499 1.00 . A A . 46 GLY C 1 1
16 10266 1 1 46 GLY CA C -1.151 -30.616 1.731 1.00 . A A . 46 GLY CA 1 1
16 10267 1 1 46 GLY H H 0.696 -31.651 1.681 1.00 . A A . 46 GLY H 1 1
16 10268 1 1 46 GLY HA2 H -1.608 -31.047 2.609 1.00 . A A . 46 GLY HA2 1 1
16 10269 1 1 46 GLY HA3 H -1.386 -29.563 1.695 1.00 . A A . 46 GLY HA3 1 1
16 10270 1 1 46 GLY N N 0.289 -30.771 1.827 1.00 . A A . 46 GLY N 1 1
16 10271 1 1 46 GLY O O -2.010 -32.483 0.546 1.00 . A A . 46 GLY O 1 1
16 10272 2 2 1 ZN ZN ZN -1.209 -6.142 -2.930 1.00 . B A . 201 ZN ZN 1 1
17 10273 1 1 1 GLY C C -16.856 -14.870 -8.174 1.00 . A A . 1 GLY C 1 1
17 10274 1 1 1 GLY CA C -17.615 -15.665 -9.217 1.00 . A A . 1 GLY CA 1 1
17 10275 1 1 1 GLY H1 H -19.237 -14.321 -9.000 1.00 . A A . 1 GLY H1 1 1
17 10276 1 1 1 GLY HA2 H -17.722 -16.683 -8.872 1.00 . A A . 1 GLY HA2 1 1
17 10277 1 1 1 GLY HA3 H -17.048 -15.665 -10.136 1.00 . A A . 1 GLY HA3 1 1
17 10278 1 1 1 GLY N N -18.934 -15.119 -9.481 1.00 . A A . 1 GLY N 1 1
17 10279 1 1 1 GLY O O -16.917 -15.177 -6.983 1.00 . A A . 1 GLY O 1 1
17 10280 1 1 2 SER C C -16.221 -11.892 -7.132 1.00 . A A . 2 SER C 1 1
17 10281 1 1 2 SER CA C -15.359 -13.006 -7.718 1.00 . A A . 2 SER CA 1 1
17 10282 1 1 2 SER CB C -14.159 -12.405 -8.453 1.00 . A A . 2 SER CB 1 1
17 10283 1 1 2 SER H H -16.129 -13.650 -9.582 1.00 . A A . 2 SER H 1 1
17 10284 1 1 2 SER HA H -15.001 -13.629 -6.912 1.00 . A A . 2 SER HA 1 1
17 10285 1 1 2 SER HB2 H -14.482 -12.015 -9.406 1.00 . A A . 2 SER HB2 1 1
17 10286 1 1 2 SER HB3 H -13.741 -11.605 -7.860 1.00 . A A . 2 SER HB3 1 1
17 10287 1 1 2 SER HG H -13.300 -13.800 -9.527 1.00 . A A . 2 SER HG 1 1
17 10288 1 1 2 SER N N -16.138 -13.845 -8.621 1.00 . A A . 2 SER N 1 1
17 10289 1 1 2 SER O O -17.068 -11.321 -7.819 1.00 . A A . 2 SER O 1 1
17 10290 1 1 2 SER OG O -13.156 -13.381 -8.675 1.00 . A A . 2 SER OG 1 1
17 10291 1 1 3 SER C C -15.821 -9.531 -4.524 1.00 . A A . 3 SER C 1 1
17 10292 1 1 3 SER CA C -16.756 -10.544 -5.177 1.00 . A A . 3 SER CA 1 1
17 10293 1 1 3 SER CB C -17.677 -11.160 -4.121 1.00 . A A . 3 SER CB 1 1
17 10294 1 1 3 SER H H -15.309 -12.078 -5.363 1.00 . A A . 3 SER H 1 1
17 10295 1 1 3 SER HA H -17.359 -10.037 -5.916 1.00 . A A . 3 SER HA 1 1
17 10296 1 1 3 SER HB2 H -18.483 -11.683 -4.611 1.00 . A A . 3 SER HB2 1 1
17 10297 1 1 3 SER HB3 H -17.112 -11.854 -3.516 1.00 . A A . 3 SER HB3 1 1
17 10298 1 1 3 SER HG H -18.493 -10.557 -2.446 1.00 . A A . 3 SER HG 1 1
17 10299 1 1 3 SER N N -15.998 -11.587 -5.858 1.00 . A A . 3 SER N 1 1
17 10300 1 1 3 SER O O -14.725 -9.874 -4.084 1.00 . A A . 3 SER O 1 1
17 10301 1 1 3 SER OG O -18.225 -10.161 -3.278 1.00 . A A . 3 SER OG 1 1
17 10302 1 1 4 GLY C C -16.140 -5.881 -3.895 1.00 . A A . 4 GLY C 1 1
17 10303 1 1 4 GLY CA C -15.455 -7.233 -3.865 1.00 . A A . 4 GLY CA 1 1
17 10304 1 1 4 GLY H H -17.146 -8.062 -4.832 1.00 . A A . 4 GLY H 1 1
17 10305 1 1 4 GLY HA2 H -15.248 -7.498 -2.839 1.00 . A A . 4 GLY HA2 1 1
17 10306 1 1 4 GLY HA3 H -14.521 -7.162 -4.404 1.00 . A A . 4 GLY HA3 1 1
17 10307 1 1 4 GLY N N -16.264 -8.278 -4.465 1.00 . A A . 4 GLY N 1 1
17 10308 1 1 4 GLY O O -15.714 -4.978 -4.614 1.00 . A A . 4 GLY O 1 1
17 10309 1 1 5 SER C C -17.765 -3.806 -1.706 1.00 . A A . 5 SER C 1 1
17 10310 1 1 5 SER CA C -17.954 -4.492 -3.056 1.00 . A A . 5 SER CA 1 1
17 10311 1 1 5 SER CB C -19.441 -4.753 -3.304 1.00 . A A . 5 SER CB 1 1
17 10312 1 1 5 SER H H -17.496 -6.499 -2.562 1.00 . A A . 5 SER H 1 1
17 10313 1 1 5 SER HA H -17.576 -3.844 -3.832 1.00 . A A . 5 SER HA 1 1
17 10314 1 1 5 SER HB2 H -19.986 -3.825 -3.219 1.00 . A A . 5 SER HB2 1 1
17 10315 1 1 5 SER HB3 H -19.572 -5.157 -4.297 1.00 . A A . 5 SER HB3 1 1
17 10316 1 1 5 SER HG H -19.804 -5.349 -1.473 1.00 . A A . 5 SER HG 1 1
17 10317 1 1 5 SER N N -17.205 -5.742 -3.112 1.00 . A A . 5 SER N 1 1
17 10318 1 1 5 SER O O -18.555 -3.999 -0.783 1.00 . A A . 5 SER O 1 1
17 10319 1 1 5 SER OG O -19.962 -5.675 -2.362 1.00 . A A . 5 SER OG 1 1
17 10320 1 1 6 SER C C -17.254 -1.023 -0.251 1.00 . A A . 6 SER C 1 1
17 10321 1 1 6 SER CA C -16.413 -2.291 -0.363 1.00 . A A . 6 SER CA 1 1
17 10322 1 1 6 SER CB C -14.926 -1.937 -0.298 1.00 . A A . 6 SER CB 1 1
17 10323 1 1 6 SER H H -16.116 -2.891 -2.372 1.00 . A A . 6 SER H 1 1
17 10324 1 1 6 SER HA H -16.655 -2.944 0.462 1.00 . A A . 6 SER HA 1 1
17 10325 1 1 6 SER HB2 H -14.345 -2.767 -0.671 1.00 . A A . 6 SER HB2 1 1
17 10326 1 1 6 SER HB3 H -14.740 -1.064 -0.907 1.00 . A A . 6 SER HB3 1 1
17 10327 1 1 6 SER HG H -15.232 -1.200 1.491 1.00 . A A . 6 SER HG 1 1
17 10328 1 1 6 SER N N -16.710 -3.004 -1.600 1.00 . A A . 6 SER N 1 1
17 10329 1 1 6 SER O O -17.877 -0.767 0.778 1.00 . A A . 6 SER O 1 1
17 10330 1 1 6 SER OG O -14.525 -1.661 1.032 1.00 . A A . 6 SER OG 1 1
17 10331 1 1 7 GLY C C -17.200 2.201 -1.716 1.00 . A A . 7 GLY C 1 1
17 10332 1 1 7 GLY CA C -18.035 0.999 -1.323 1.00 . A A . 7 GLY CA 1 1
17 10333 1 1 7 GLY H H -16.752 -0.488 -2.114 1.00 . A A . 7 GLY H 1 1
17 10334 1 1 7 GLY HA2 H -18.853 0.899 -2.020 1.00 . A A . 7 GLY HA2 1 1
17 10335 1 1 7 GLY HA3 H -18.436 1.161 -0.333 1.00 . A A . 7 GLY HA3 1 1
17 10336 1 1 7 GLY N N -17.268 -0.233 -1.321 1.00 . A A . 7 GLY N 1 1
17 10337 1 1 7 GLY O O -17.567 2.955 -2.617 1.00 . A A . 7 GLY O 1 1
17 10338 1 1 8 THR C C -13.829 3.020 -1.822 1.00 . A A . 8 THR C 1 1
17 10339 1 1 8 THR CA C -15.184 3.505 -1.316 1.00 . A A . 8 THR CA 1 1
17 10340 1 1 8 THR CB C -14.969 4.378 -0.066 1.00 . A A . 8 THR CB 1 1
17 10341 1 1 8 THR CG2 C -16.249 5.111 0.308 1.00 . A A . 8 THR CG2 1 1
17 10342 1 1 8 THR H H -15.833 1.749 -0.329 1.00 . A A . 8 THR H 1 1
17 10343 1 1 8 THR HA H -15.645 4.114 -2.080 1.00 . A A . 8 THR HA 1 1
17 10344 1 1 8 THR HB H -14.204 5.110 -0.283 1.00 . A A . 8 THR HB 1 1
17 10345 1 1 8 THR HG1 H -13.944 2.884 0.713 1.00 . A A . 8 THR HG1 1 1
17 10346 1 1 8 THR HG21 H -16.662 5.584 -0.570 1.00 . A A . 8 THR HG21 1 1
17 10347 1 1 8 THR HG22 H -16.029 5.863 1.051 1.00 . A A . 8 THR HG22 1 1
17 10348 1 1 8 THR HG23 H -16.963 4.407 0.708 1.00 . A A . 8 THR HG23 1 1
17 10349 1 1 8 THR N N -16.072 2.384 -1.036 1.00 . A A . 8 THR N 1 1
17 10350 1 1 8 THR O O -13.410 1.902 -1.527 1.00 . A A . 8 THR O 1 1
17 10351 1 1 8 THR OG1 O -14.541 3.565 1.032 1.00 . A A . 8 THR OG1 1 1
17 10352 1 1 9 GLY C C -11.399 4.440 -4.227 1.00 . A A . 9 GLY C 1 1
17 10353 1 1 9 GLY CA C -11.848 3.510 -3.118 1.00 . A A . 9 GLY CA 1 1
17 10354 1 1 9 GLY H H -13.533 4.749 -2.787 1.00 . A A . 9 GLY H 1 1
17 10355 1 1 9 GLY HA2 H -11.122 3.542 -2.320 1.00 . A A . 9 GLY HA2 1 1
17 10356 1 1 9 GLY HA3 H -11.897 2.504 -3.507 1.00 . A A . 9 GLY HA3 1 1
17 10357 1 1 9 GLY N N -13.149 3.870 -2.585 1.00 . A A . 9 GLY N 1 1
17 10358 1 1 9 GLY O O -10.967 3.989 -5.287 1.00 . A A . 9 GLY O 1 1
17 10359 1 1 10 GLU C C -9.666 7.192 -4.740 1.00 . A A . 10 GLU C 1 1
17 10360 1 1 10 GLU CA C -11.105 6.739 -4.972 1.00 . A A . 10 GLU CA 1 1
17 10361 1 1 10 GLU CB C -12.046 7.944 -4.921 1.00 . A A . 10 GLU CB 1 1
17 10362 1 1 10 GLU CD C -12.631 10.097 -6.106 1.00 . A A . 10 GLU CD 1 1
17 10363 1 1 10 GLU CG C -12.204 8.650 -6.257 1.00 . A A . 10 GLU CG 1 1
17 10364 1 1 10 GLU H H -11.854 6.042 -3.119 1.00 . A A . 10 GLU H 1 1
17 10365 1 1 10 GLU HA H -11.173 6.282 -5.948 1.00 . A A . 10 GLU HA 1 1
17 10366 1 1 10 GLU HB2 H -13.020 7.612 -4.594 1.00 . A A . 10 GLU HB2 1 1
17 10367 1 1 10 GLU HB3 H -11.660 8.656 -4.206 1.00 . A A . 10 GLU HB3 1 1
17 10368 1 1 10 GLU HG2 H -11.259 8.622 -6.779 1.00 . A A . 10 GLU HG2 1 1
17 10369 1 1 10 GLU HG3 H -12.950 8.128 -6.839 1.00 . A A . 10 GLU HG3 1 1
17 10370 1 1 10 GLU N N -11.502 5.743 -3.983 1.00 . A A . 10 GLU N 1 1
17 10371 1 1 10 GLU O O -9.333 8.362 -4.932 1.00 . A A . 10 GLU O 1 1
17 10372 1 1 10 GLU OE1 O -11.973 10.832 -5.341 1.00 . A A . 10 GLU OE1 1 1
17 10373 1 1 10 GLU OE2 O -13.623 10.494 -6.753 1.00 . A A . 10 GLU OE2 1 1
17 10374 1 1 11 LYS C C -6.646 6.731 -5.373 1.00 . A A . 11 LYS C 1 1
17 10375 1 1 11 LYS CA C -7.414 6.559 -4.067 1.00 . A A . 11 LYS CA 1 1
17 10376 1 1 11 LYS CB C -6.778 5.445 -3.232 1.00 . A A . 11 LYS CB 1 1
17 10377 1 1 11 LYS CD C -8.321 5.604 -1.256 1.00 . A A . 11 LYS CD 1 1
17 10378 1 1 11 LYS CE C -8.990 6.969 -1.301 1.00 . A A . 11 LYS CE 1 1
17 10379 1 1 11 LYS CG C -6.880 5.674 -1.734 1.00 . A A . 11 LYS CG 1 1
17 10380 1 1 11 LYS H H -9.143 5.343 -4.190 1.00 . A A . 11 LYS H 1 1
17 10381 1 1 11 LYS HA H -7.370 7.483 -3.512 1.00 . A A . 11 LYS HA 1 1
17 10382 1 1 11 LYS HB2 H -7.268 4.511 -3.466 1.00 . A A . 11 LYS HB2 1 1
17 10383 1 1 11 LYS HB3 H -5.732 5.368 -3.493 1.00 . A A . 11 LYS HB3 1 1
17 10384 1 1 11 LYS HD2 H -8.869 4.925 -1.891 1.00 . A A . 11 LYS HD2 1 1
17 10385 1 1 11 LYS HD3 H -8.336 5.239 -0.238 1.00 . A A . 11 LYS HD3 1 1
17 10386 1 1 11 LYS HE2 H -8.442 7.646 -0.664 1.00 . A A . 11 LYS HE2 1 1
17 10387 1 1 11 LYS HE3 H -8.967 7.332 -2.318 1.00 . A A . 11 LYS HE3 1 1
17 10388 1 1 11 LYS HG2 H -6.305 4.916 -1.223 1.00 . A A . 11 LYS HG2 1 1
17 10389 1 1 11 LYS HG3 H -6.480 6.651 -1.500 1.00 . A A . 11 LYS HG3 1 1
17 10390 1 1 11 LYS HZ1 H -11.033 6.696 -1.642 1.00 . A A . 11 LYS HZ1 1 1
17 10391 1 1 11 LYS HZ2 H -10.685 7.820 -0.426 1.00 . A A . 11 LYS HZ2 1 1
17 10392 1 1 11 LYS HZ3 H -10.515 6.165 -0.122 1.00 . A A . 11 LYS HZ3 1 1
17 10393 1 1 11 LYS N N -8.818 6.258 -4.325 1.00 . A A . 11 LYS N 1 1
17 10394 1 1 11 LYS NZ N -10.405 6.908 -0.841 1.00 . A A . 11 LYS NZ 1 1
17 10395 1 1 11 LYS O O -7.066 6.271 -6.434 1.00 . A A . 11 LYS O 1 1
17 10396 1 1 12 PRO C C -3.970 6.385 -6.972 1.00 . A A . 12 PRO C 1 1
17 10397 1 1 12 PRO CA C -4.639 7.657 -6.462 1.00 . A A . 12 PRO CA 1 1
17 10398 1 1 12 PRO CB C -3.589 8.638 -5.933 1.00 . A A . 12 PRO CB 1 1
17 10399 1 1 12 PRO CD C -4.929 7.988 -4.063 1.00 . A A . 12 PRO CD 1 1
17 10400 1 1 12 PRO CG C -3.534 8.379 -4.467 1.00 . A A . 12 PRO CG 1 1
17 10401 1 1 12 PRO HA H -5.192 8.119 -7.267 1.00 . A A . 12 PRO HA 1 1
17 10402 1 1 12 PRO HB2 H -2.637 8.440 -6.406 1.00 . A A . 12 PRO HB2 1 1
17 10403 1 1 12 PRO HB3 H -3.898 9.650 -6.144 1.00 . A A . 12 PRO HB3 1 1
17 10404 1 1 12 PRO HD2 H -4.900 7.254 -3.271 1.00 . A A . 12 PRO HD2 1 1
17 10405 1 1 12 PRO HD3 H -5.491 8.857 -3.754 1.00 . A A . 12 PRO HD3 1 1
17 10406 1 1 12 PRO HG2 H -2.844 7.575 -4.261 1.00 . A A . 12 PRO HG2 1 1
17 10407 1 1 12 PRO HG3 H -3.232 9.277 -3.947 1.00 . A A . 12 PRO HG3 1 1
17 10408 1 1 12 PRO N N -5.491 7.410 -5.296 1.00 . A A . 12 PRO N 1 1
17 10409 1 1 12 PRO O O -3.963 6.114 -8.173 1.00 . A A . 12 PRO O 1 1
17 10410 1 1 13 TYR C C -3.464 3.161 -5.815 1.00 . A A . 13 TYR C 1 1
17 10411 1 1 13 TYR CA C -2.738 4.364 -6.409 1.00 . A A . 13 TYR CA 1 1
17 10412 1 1 13 TYR CB C -1.287 4.387 -5.925 1.00 . A A . 13 TYR CB 1 1
17 10413 1 1 13 TYR CD1 C 0.093 5.940 -7.360 1.00 . A A . 13 TYR CD1 1 1
17 10414 1 1 13 TYR CD2 C -0.606 6.714 -5.217 1.00 . A A . 13 TYR CD2 1 1
17 10415 1 1 13 TYR CE1 C 0.734 7.142 -7.590 1.00 . A A . 13 TYR CE1 1 1
17 10416 1 1 13 TYR CE2 C 0.032 7.919 -5.439 1.00 . A A . 13 TYR CE2 1 1
17 10417 1 1 13 TYR CG C -0.587 5.705 -6.172 1.00 . A A . 13 TYR CG 1 1
17 10418 1 1 13 TYR CZ C 0.700 8.128 -6.627 1.00 . A A . 13 TYR CZ 1 1
17 10419 1 1 13 TYR H H -3.449 5.876 -5.110 1.00 . A A . 13 TYR H 1 1
17 10420 1 1 13 TYR HA H -2.746 4.279 -7.486 1.00 . A A . 13 TYR HA 1 1
17 10421 1 1 13 TYR HB2 H -1.266 4.196 -4.863 1.00 . A A . 13 TYR HB2 1 1
17 10422 1 1 13 TYR HB3 H -0.731 3.615 -6.436 1.00 . A A . 13 TYR HB3 1 1
17 10423 1 1 13 TYR HD1 H 0.118 5.165 -8.113 1.00 . A A . 13 TYR HD1 1 1
17 10424 1 1 13 TYR HD2 H -1.130 6.546 -4.287 1.00 . A A . 13 TYR HD2 1 1
17 10425 1 1 13 TYR HE1 H 1.258 7.306 -8.521 1.00 . A A . 13 TYR HE1 1 1
17 10426 1 1 13 TYR HE2 H 0.006 8.691 -4.684 1.00 . A A . 13 TYR HE2 1 1
17 10427 1 1 13 TYR HH H 1.318 9.855 -6.049 1.00 . A A . 13 TYR HH 1 1
17 10428 1 1 13 TYR N N -3.410 5.607 -6.052 1.00 . A A . 13 TYR N 1 1
17 10429 1 1 13 TYR O O -4.121 3.269 -4.780 1.00 . A A . 13 TYR O 1 1
17 10430 1 1 13 TYR OH O 1.338 9.327 -6.851 1.00 . A A . 13 TYR OH 1 1
17 10431 1 1 14 GLU C C -3.184 -0.437 -6.435 1.00 . A A . 14 GLU C 1 1
17 10432 1 1 14 GLU CA C -3.985 0.792 -6.016 1.00 . A A . 14 GLU CA 1 1
17 10433 1 1 14 GLU CB C -5.409 0.700 -6.570 1.00 . A A . 14 GLU CB 1 1
17 10434 1 1 14 GLU CD C -7.402 -0.801 -6.962 1.00 . A A . 14 GLU CD 1 1
17 10435 1 1 14 GLU CG C -6.144 -0.562 -6.151 1.00 . A A . 14 GLU CG 1 1
17 10436 1 1 14 GLU H H -2.803 1.994 -7.298 1.00 . A A . 14 GLU H 1 1
17 10437 1 1 14 GLU HA H -4.030 0.828 -4.939 1.00 . A A . 14 GLU HA 1 1
17 10438 1 1 14 GLU HB2 H -5.973 1.553 -6.224 1.00 . A A . 14 GLU HB2 1 1
17 10439 1 1 14 GLU HB3 H -5.364 0.723 -7.649 1.00 . A A . 14 GLU HB3 1 1
17 10440 1 1 14 GLU HG2 H -5.485 -1.407 -6.280 1.00 . A A . 14 GLU HG2 1 1
17 10441 1 1 14 GLU HG3 H -6.416 -0.475 -5.109 1.00 . A A . 14 GLU HG3 1 1
17 10442 1 1 14 GLU N N -3.340 2.016 -6.478 1.00 . A A . 14 GLU N 1 1
17 10443 1 1 14 GLU O O -2.458 -0.410 -7.430 1.00 . A A . 14 GLU O 1 1
17 10444 1 1 14 GLU OE1 O -7.305 -1.426 -8.039 1.00 . A A . 14 GLU OE1 1 1
17 10445 1 1 14 GLU OE2 O -8.485 -0.363 -6.519 1.00 . A A . 14 GLU OE2 1 1
17 10446 1 1 15 CYS C C -3.469 -3.691 -6.799 1.00 . A A . 15 CYS C 1 1
17 10447 1 1 15 CYS CA C -2.608 -2.753 -5.957 1.00 . A A . 15 CYS CA 1 1
17 10448 1 1 15 CYS CB C -2.201 -3.447 -4.656 1.00 . A A . 15 CYS CB 1 1
17 10449 1 1 15 CYS H H -3.913 -1.474 -4.888 1.00 . A A . 15 CYS H 1 1
17 10450 1 1 15 CYS HA H -1.719 -2.503 -6.516 1.00 . A A . 15 CYS HA 1 1
17 10451 1 1 15 CYS HB2 H -1.663 -2.745 -4.036 1.00 . A A . 15 CYS HB2 1 1
17 10452 1 1 15 CYS HB3 H -3.090 -3.770 -4.136 1.00 . A A . 15 CYS HB3 1 1
17 10453 1 1 15 CYS N N -3.319 -1.513 -5.669 1.00 . A A . 15 CYS N 1 1
17 10454 1 1 15 CYS O O -4.492 -4.195 -6.335 1.00 . A A . 15 CYS O 1 1
17 10455 1 1 15 CYS SG S -1.134 -4.905 -4.893 1.00 . A A . 15 CYS SG 1 1
17 10456 1 1 16 SER C C -3.396 -6.254 -8.725 1.00 . A A . 16 SER C 1 1
17 10457 1 1 16 SER CA C -3.781 -4.794 -8.946 1.00 . A A . 16 SER CA 1 1
17 10458 1 1 16 SER CB C -3.511 -4.398 -10.399 1.00 . A A . 16 SER CB 1 1
17 10459 1 1 16 SER H H -2.224 -3.489 -8.350 1.00 . A A . 16 SER H 1 1
17 10460 1 1 16 SER HA H -4.835 -4.677 -8.740 1.00 . A A . 16 SER HA 1 1
17 10461 1 1 16 SER HB2 H -3.598 -3.327 -10.499 1.00 . A A . 16 SER HB2 1 1
17 10462 1 1 16 SER HB3 H -2.512 -4.706 -10.673 1.00 . A A . 16 SER HB3 1 1
17 10463 1 1 16 SER HG H -5.050 -4.357 -11.610 1.00 . A A . 16 SER HG 1 1
17 10464 1 1 16 SER N N -3.047 -3.920 -8.038 1.00 . A A . 16 SER N 1 1
17 10465 1 1 16 SER O O -3.407 -7.058 -9.657 1.00 . A A . 16 SER O 1 1
17 10466 1 1 16 SER OG O -4.437 -5.016 -11.276 1.00 . A A . 16 SER OG 1 1
17 10467 1 1 17 ILE C C -3.638 -8.560 -6.135 1.00 . A A . 17 ILE C 1 1
17 10468 1 1 17 ILE CA C -2.667 -7.950 -7.140 1.00 . A A . 17 ILE CA 1 1
17 10469 1 1 17 ILE CB C -1.243 -7.999 -6.556 1.00 . A A . 17 ILE CB 1 1
17 10470 1 1 17 ILE CD1 C 1.126 -7.154 -6.949 1.00 . A A . 17 ILE CD1 1 1
17 10471 1 1 17 ILE CG1 C -0.241 -7.404 -7.548 1.00 . A A . 17 ILE CG1 1 1
17 10472 1 1 17 ILE CG2 C -0.863 -9.429 -6.205 1.00 . A A . 17 ILE CG2 1 1
17 10473 1 1 17 ILE H H -3.066 -5.902 -6.785 1.00 . A A . 17 ILE H 1 1
17 10474 1 1 17 ILE HA H -2.684 -8.540 -8.045 1.00 . A A . 17 ILE HA 1 1
17 10475 1 1 17 ILE HB H -1.230 -7.415 -5.648 1.00 . A A . 17 ILE HB 1 1
17 10476 1 1 17 ILE HD11 H 1.055 -6.375 -6.203 1.00 . A A . 17 ILE HD11 1 1
17 10477 1 1 17 ILE HD12 H 1.489 -8.061 -6.488 1.00 . A A . 17 ILE HD12 1 1
17 10478 1 1 17 ILE HD13 H 1.809 -6.846 -7.726 1.00 . A A . 17 ILE HD13 1 1
17 10479 1 1 17 ILE HG12 H -0.120 -8.082 -8.378 1.00 . A A . 17 ILE HG12 1 1
17 10480 1 1 17 ILE HG13 H -0.622 -6.461 -7.911 1.00 . A A . 17 ILE HG13 1 1
17 10481 1 1 17 ILE HG21 H -0.993 -10.059 -7.073 1.00 . A A . 17 ILE HG21 1 1
17 10482 1 1 17 ILE HG22 H 0.169 -9.461 -5.891 1.00 . A A . 17 ILE HG22 1 1
17 10483 1 1 17 ILE HG23 H -1.495 -9.784 -5.405 1.00 . A A . 17 ILE HG23 1 1
17 10484 1 1 17 ILE N N -3.055 -6.588 -7.485 1.00 . A A . 17 ILE N 1 1
17 10485 1 1 17 ILE O O -4.277 -9.576 -6.411 1.00 . A A . 17 ILE O 1 1
17 10486 1 1 18 CYS C C -5.883 -7.536 -3.824 1.00 . A A . 18 CYS C 1 1
17 10487 1 1 18 CYS CA C -4.638 -8.413 -3.921 1.00 . A A . 18 CYS CA 1 1
17 10488 1 1 18 CYS CB C -3.913 -8.438 -2.574 1.00 . A A . 18 CYS CB 1 1
17 10489 1 1 18 CYS H H -3.208 -7.128 -4.807 1.00 . A A . 18 CYS H 1 1
17 10490 1 1 18 CYS HA H -4.940 -9.418 -4.176 1.00 . A A . 18 CYS HA 1 1
17 10491 1 1 18 CYS HB2 H -4.616 -8.708 -1.800 1.00 . A A . 18 CYS HB2 1 1
17 10492 1 1 18 CYS HB3 H -3.126 -9.177 -2.611 1.00 . A A . 18 CYS HB3 1 1
17 10493 1 1 18 CYS N N -3.745 -7.934 -4.968 1.00 . A A . 18 CYS N 1 1
17 10494 1 1 18 CYS O O -7.007 -8.036 -3.795 1.00 . A A . 18 CYS O 1 1
17 10495 1 1 18 CYS SG S -3.160 -6.847 -2.106 1.00 . A A . 18 CYS SG 1 1
17 10496 1 1 19 GLY C C -6.594 -4.266 -2.589 1.00 . A A . 19 GLY C 1 1
17 10497 1 1 19 GLY CA C -6.787 -5.298 -3.683 1.00 . A A . 19 GLY CA 1 1
17 10498 1 1 19 GLY H H -4.755 -5.882 -3.802 1.00 . A A . 19 GLY H 1 1
17 10499 1 1 19 GLY HA2 H -6.897 -4.788 -4.629 1.00 . A A . 19 GLY HA2 1 1
17 10500 1 1 19 GLY HA3 H -7.689 -5.856 -3.480 1.00 . A A . 19 GLY HA3 1 1
17 10501 1 1 19 GLY N N -5.673 -6.224 -3.775 1.00 . A A . 19 GLY N 1 1
17 10502 1 1 19 GLY O O -7.453 -4.101 -1.722 1.00 . A A . 19 GLY O 1 1
17 10503 1 1 20 LYS C C -5.032 -1.177 -2.281 1.00 . A A . 20 LYS C 1 1
17 10504 1 1 20 LYS CA C -5.157 -2.551 -1.631 1.00 . A A . 20 LYS CA 1 1
17 10505 1 1 20 LYS CB C -3.861 -2.898 -0.895 1.00 . A A . 20 LYS CB 1 1
17 10506 1 1 20 LYS CD C -2.887 -3.700 1.277 1.00 . A A . 20 LYS CD 1 1
17 10507 1 1 20 LYS CE C -2.740 -4.981 2.085 1.00 . A A . 20 LYS CE 1 1
17 10508 1 1 20 LYS CG C -4.073 -3.771 0.330 1.00 . A A . 20 LYS CG 1 1
17 10509 1 1 20 LYS H H -4.816 -3.749 -3.342 1.00 . A A . 20 LYS H 1 1
17 10510 1 1 20 LYS HA H -5.970 -2.527 -0.920 1.00 . A A . 20 LYS HA 1 1
17 10511 1 1 20 LYS HB2 H -3.204 -3.420 -1.574 1.00 . A A . 20 LYS HB2 1 1
17 10512 1 1 20 LYS HB3 H -3.384 -1.981 -0.579 1.00 . A A . 20 LYS HB3 1 1
17 10513 1 1 20 LYS HD2 H -1.986 -3.546 0.702 1.00 . A A . 20 LYS HD2 1 1
17 10514 1 1 20 LYS HD3 H -3.029 -2.871 1.956 1.00 . A A . 20 LYS HD3 1 1
17 10515 1 1 20 LYS HE2 H -3.663 -5.165 2.613 1.00 . A A . 20 LYS HE2 1 1
17 10516 1 1 20 LYS HE3 H -2.544 -5.798 1.406 1.00 . A A . 20 LYS HE3 1 1
17 10517 1 1 20 LYS HG2 H -4.957 -3.436 0.852 1.00 . A A . 20 LYS HG2 1 1
17 10518 1 1 20 LYS HG3 H -4.206 -4.795 0.012 1.00 . A A . 20 LYS HG3 1 1
17 10519 1 1 20 LYS HZ1 H -1.906 -4.288 3.870 1.00 . A A . 20 LYS HZ1 1 1
17 10520 1 1 20 LYS HZ2 H -0.783 -4.482 2.619 1.00 . A A . 20 LYS HZ2 1 1
17 10521 1 1 20 LYS HZ3 H -1.390 -5.838 3.428 1.00 . A A . 20 LYS HZ3 1 1
17 10522 1 1 20 LYS N N -5.462 -3.571 -2.626 1.00 . A A . 20 LYS N 1 1
17 10523 1 1 20 LYS NZ N -1.627 -4.891 3.070 1.00 . A A . 20 LYS NZ 1 1
17 10524 1 1 20 LYS O O -4.989 -1.061 -3.506 1.00 . A A . 20 LYS O 1 1
17 10525 1 1 21 SER C C -3.877 2.032 -1.097 1.00 . A A . 21 SER C 1 1
17 10526 1 1 21 SER CA C -4.856 1.228 -1.948 1.00 . A A . 21 SER CA 1 1
17 10527 1 1 21 SER CB C -6.225 1.911 -1.953 1.00 . A A . 21 SER CB 1 1
17 10528 1 1 21 SER H H -5.013 -0.295 -0.486 1.00 . A A . 21 SER H 1 1
17 10529 1 1 21 SER HA H -4.482 1.183 -2.960 1.00 . A A . 21 SER HA 1 1
17 10530 1 1 21 SER HB2 H -6.107 2.947 -2.232 1.00 . A A . 21 SER HB2 1 1
17 10531 1 1 21 SER HB3 H -6.869 1.417 -2.666 1.00 . A A . 21 SER HB3 1 1
17 10532 1 1 21 SER HG H -7.706 1.465 -0.751 1.00 . A A . 21 SER HG 1 1
17 10533 1 1 21 SER N N -4.974 -0.138 -1.453 1.00 . A A . 21 SER N 1 1
17 10534 1 1 21 SER O O -3.902 1.961 0.132 1.00 . A A . 21 SER O 1 1
17 10535 1 1 21 SER OG O -6.830 1.850 -0.673 1.00 . A A . 21 SER OG 1 1
17 10536 1 1 22 PHE C C -2.008 5.033 -1.623 1.00 . A A . 22 PHE C 1 1
17 10537 1 1 22 PHE CA C -2.027 3.613 -1.067 1.00 . A A . 22 PHE CA 1 1
17 10538 1 1 22 PHE CB C -0.637 2.985 -1.193 1.00 . A A . 22 PHE CB 1 1
17 10539 1 1 22 PHE CD1 C -1.055 0.522 -1.431 1.00 . A A . 22 PHE CD1 1 1
17 10540 1 1 22 PHE CD2 C -0.011 1.307 0.565 1.00 . A A . 22 PHE CD2 1 1
17 10541 1 1 22 PHE CE1 C -0.991 -0.775 -0.958 1.00 . A A . 22 PHE CE1 1 1
17 10542 1 1 22 PHE CE2 C 0.056 0.012 1.042 1.00 . A A . 22 PHE CE2 1 1
17 10543 1 1 22 PHE CG C -0.566 1.577 -0.676 1.00 . A A . 22 PHE CG 1 1
17 10544 1 1 22 PHE CZ C -0.435 -1.030 0.280 1.00 . A A . 22 PHE CZ 1 1
17 10545 1 1 22 PHE H H -3.045 2.810 -2.741 1.00 . A A . 22 PHE H 1 1
17 10546 1 1 22 PHE HA H -2.302 3.651 -0.024 1.00 . A A . 22 PHE HA 1 1
17 10547 1 1 22 PHE HB2 H -0.349 2.971 -2.233 1.00 . A A . 22 PHE HB2 1 1
17 10548 1 1 22 PHE HB3 H 0.071 3.581 -0.635 1.00 . A A . 22 PHE HB3 1 1
17 10549 1 1 22 PHE HD1 H -1.490 0.722 -2.400 1.00 . A A . 22 PHE HD1 1 1
17 10550 1 1 22 PHE HD2 H 0.373 2.121 1.162 1.00 . A A . 22 PHE HD2 1 1
17 10551 1 1 22 PHE HE1 H -1.376 -1.587 -1.557 1.00 . A A . 22 PHE HE1 1 1
17 10552 1 1 22 PHE HE2 H 0.490 -0.185 2.011 1.00 . A A . 22 PHE HE2 1 1
17 10553 1 1 22 PHE HZ H -0.384 -2.043 0.651 1.00 . A A . 22 PHE HZ 1 1
17 10554 1 1 22 PHE N N -3.016 2.796 -1.761 1.00 . A A . 22 PHE N 1 1
17 10555 1 1 22 PHE O O -2.133 5.242 -2.830 1.00 . A A . 22 PHE O 1 1
17 10556 1 1 23 THR C C -0.389 7.876 -1.386 1.00 . A A . 23 THR C 1 1
17 10557 1 1 23 THR CA C -1.819 7.410 -1.134 1.00 . A A . 23 THR CA 1 1
17 10558 1 1 23 THR CB C -2.461 8.315 -0.065 1.00 . A A . 23 THR CB 1 1
17 10559 1 1 23 THR CG2 C -3.974 8.156 -0.060 1.00 . A A . 23 THR CG2 1 1
17 10560 1 1 23 THR H H -1.758 5.779 0.214 1.00 . A A . 23 THR H 1 1
17 10561 1 1 23 THR HA H -2.386 7.509 -2.048 1.00 . A A . 23 THR HA 1 1
17 10562 1 1 23 THR HB H -2.222 9.343 -0.295 1.00 . A A . 23 THR HB 1 1
17 10563 1 1 23 THR HG1 H -2.305 8.594 1.881 1.00 . A A . 23 THR HG1 1 1
17 10564 1 1 23 THR HG21 H -4.287 7.669 -0.971 1.00 . A A . 23 THR HG21 1 1
17 10565 1 1 23 THR HG22 H -4.437 9.130 0.005 1.00 . A A . 23 THR HG22 1 1
17 10566 1 1 23 THR HG23 H -4.270 7.559 0.789 1.00 . A A . 23 THR HG23 1 1
17 10567 1 1 23 THR N N -1.852 6.009 -0.734 1.00 . A A . 23 THR N 1 1
17 10568 1 1 23 THR O O -0.099 9.072 -1.347 1.00 . A A . 23 THR O 1 1
17 10569 1 1 23 THR OG1 O -1.938 7.992 1.228 1.00 . A A . 23 THR OG1 1 1
17 10570 1 1 24 LYS C C 2.530 6.193 -2.823 1.00 . A A . 24 LYS C 1 1
17 10571 1 1 24 LYS CA C 1.901 7.237 -1.906 1.00 . A A . 24 LYS CA 1 1
17 10572 1 1 24 LYS CB C 2.682 7.312 -0.591 1.00 . A A . 24 LYS CB 1 1
17 10573 1 1 24 LYS CD C 2.803 8.641 1.536 1.00 . A A . 24 LYS CD 1 1
17 10574 1 1 24 LYS CE C 2.598 10.012 2.163 1.00 . A A . 24 LYS CE 1 1
17 10575 1 1 24 LYS CG C 2.709 8.702 0.021 1.00 . A A . 24 LYS CG 1 1
17 10576 1 1 24 LYS H H 0.209 5.989 -1.662 1.00 . A A . 24 LYS H 1 1
17 10577 1 1 24 LYS HA H 1.941 8.199 -2.394 1.00 . A A . 24 LYS HA 1 1
17 10578 1 1 24 LYS HB2 H 2.231 6.636 0.120 1.00 . A A . 24 LYS HB2 1 1
17 10579 1 1 24 LYS HB3 H 3.701 7.002 -0.774 1.00 . A A . 24 LYS HB3 1 1
17 10580 1 1 24 LYS HD2 H 2.043 7.971 1.909 1.00 . A A . 24 LYS HD2 1 1
17 10581 1 1 24 LYS HD3 H 3.780 8.271 1.814 1.00 . A A . 24 LYS HD3 1 1
17 10582 1 1 24 LYS HE2 H 3.240 10.721 1.663 1.00 . A A . 24 LYS HE2 1 1
17 10583 1 1 24 LYS HE3 H 1.567 10.304 2.028 1.00 . A A . 24 LYS HE3 1 1
17 10584 1 1 24 LYS HG2 H 3.566 9.237 -0.361 1.00 . A A . 24 LYS HG2 1 1
17 10585 1 1 24 LYS HG3 H 1.804 9.224 -0.254 1.00 . A A . 24 LYS HG3 1 1
17 10586 1 1 24 LYS HZ1 H 2.507 10.851 4.074 1.00 . A A . 24 LYS HZ1 1 1
17 10587 1 1 24 LYS HZ2 H 3.946 10.020 3.758 1.00 . A A . 24 LYS HZ2 1 1
17 10588 1 1 24 LYS HZ3 H 2.524 9.159 4.068 1.00 . A A . 24 LYS HZ3 1 1
17 10589 1 1 24 LYS N N 0.501 6.925 -1.645 1.00 . A A . 24 LYS N 1 1
17 10590 1 1 24 LYS NZ N 2.916 10.011 3.617 1.00 . A A . 24 LYS NZ 1 1
17 10591 1 1 24 LYS O O 2.638 5.020 -2.465 1.00 . A A . 24 LYS O 1 1
17 10592 1 1 25 LYS C C 4.587 4.823 -4.302 1.00 . A A . 25 LYS C 1 1
17 10593 1 1 25 LYS CA C 3.565 5.731 -4.978 1.00 . A A . 25 LYS CA 1 1
17 10594 1 1 25 LYS CB C 4.239 6.538 -6.090 1.00 . A A . 25 LYS CB 1 1
17 10595 1 1 25 LYS CD C 4.633 6.570 -8.570 1.00 . A A . 25 LYS CD 1 1
17 10596 1 1 25 LYS CE C 4.419 5.736 -9.825 1.00 . A A . 25 LYS CE 1 1
17 10597 1 1 25 LYS CG C 4.583 5.712 -7.317 1.00 . A A . 25 LYS CG 1 1
17 10598 1 1 25 LYS H H 2.830 7.574 -4.238 1.00 . A A . 25 LYS H 1 1
17 10599 1 1 25 LYS HA H 2.787 5.119 -5.409 1.00 . A A . 25 LYS HA 1 1
17 10600 1 1 25 LYS HB2 H 3.576 7.335 -6.392 1.00 . A A . 25 LYS HB2 1 1
17 10601 1 1 25 LYS HB3 H 5.152 6.968 -5.703 1.00 . A A . 25 LYS HB3 1 1
17 10602 1 1 25 LYS HD2 H 3.858 7.319 -8.514 1.00 . A A . 25 LYS HD2 1 1
17 10603 1 1 25 LYS HD3 H 5.599 7.051 -8.629 1.00 . A A . 25 LYS HD3 1 1
17 10604 1 1 25 LYS HE2 H 4.758 6.302 -10.679 1.00 . A A . 25 LYS HE2 1 1
17 10605 1 1 25 LYS HE3 H 5.000 4.829 -9.741 1.00 . A A . 25 LYS HE3 1 1
17 10606 1 1 25 LYS HG2 H 5.549 5.252 -7.171 1.00 . A A . 25 LYS HG2 1 1
17 10607 1 1 25 LYS HG3 H 3.833 4.945 -7.446 1.00 . A A . 25 LYS HG3 1 1
17 10608 1 1 25 LYS HZ1 H 2.527 6.069 -10.645 1.00 . A A . 25 LYS HZ1 1 1
17 10609 1 1 25 LYS HZ2 H 2.493 5.378 -9.101 1.00 . A A . 25 LYS HZ2 1 1
17 10610 1 1 25 LYS HZ3 H 2.908 4.433 -10.441 1.00 . A A . 25 LYS HZ3 1 1
17 10611 1 1 25 LYS N N 2.944 6.627 -4.009 1.00 . A A . 25 LYS N 1 1
17 10612 1 1 25 LYS NZ N 2.987 5.379 -10.017 1.00 . A A . 25 LYS NZ 1 1
17 10613 1 1 25 LYS O O 4.634 3.622 -4.565 1.00 . A A . 25 LYS O 1 1
17 10614 1 1 26 SER C C 5.795 3.586 -1.827 1.00 . A A . 26 SER C 1 1
17 10615 1 1 26 SER CA C 6.428 4.649 -2.719 1.00 . A A . 26 SER CA 1 1
17 10616 1 1 26 SER CB C 7.293 5.589 -1.877 1.00 . A A . 26 SER CB 1 1
17 10617 1 1 26 SER H H 5.318 6.368 -3.264 1.00 . A A . 26 SER H 1 1
17 10618 1 1 26 SER HA H 7.051 4.162 -3.454 1.00 . A A . 26 SER HA 1 1
17 10619 1 1 26 SER HB2 H 6.666 6.335 -1.414 1.00 . A A . 26 SER HB2 1 1
17 10620 1 1 26 SER HB3 H 7.799 5.018 -1.111 1.00 . A A . 26 SER HB3 1 1
17 10621 1 1 26 SER HG H 7.921 6.359 -3.565 1.00 . A A . 26 SER HG 1 1
17 10622 1 1 26 SER N N 5.404 5.406 -3.430 1.00 . A A . 26 SER N 1 1
17 10623 1 1 26 SER O O 6.263 2.449 -1.772 1.00 . A A . 26 SER O 1 1
17 10624 1 1 26 SER OG O 8.265 6.241 -2.676 1.00 . A A . 26 SER OG 1 1
17 10625 1 1 27 GLN C C 3.570 1.802 -0.994 1.00 . A A . 27 GLN C 1 1
17 10626 1 1 27 GLN CA C 4.033 3.044 -0.239 1.00 . A A . 27 GLN CA 1 1
17 10627 1 1 27 GLN CB C 2.833 3.737 0.409 1.00 . A A . 27 GLN CB 1 1
17 10628 1 1 27 GLN CD C 3.645 4.086 2.776 1.00 . A A . 27 GLN CD 1 1
17 10629 1 1 27 GLN CG C 3.219 4.746 1.480 1.00 . A A . 27 GLN CG 1 1
17 10630 1 1 27 GLN H H 4.404 4.884 -1.216 1.00 . A A . 27 GLN H 1 1
17 10631 1 1 27 GLN HA H 4.724 2.744 0.534 1.00 . A A . 27 GLN HA 1 1
17 10632 1 1 27 GLN HB2 H 2.274 4.254 -0.357 1.00 . A A . 27 GLN HB2 1 1
17 10633 1 1 27 GLN HB3 H 2.201 2.988 0.862 1.00 . A A . 27 GLN HB3 1 1
17 10634 1 1 27 GLN HE21 H 5.187 5.331 2.932 1.00 . A A . 27 GLN HE21 1 1
17 10635 1 1 27 GLN HE22 H 5.027 4.172 4.202 1.00 . A A . 27 GLN HE22 1 1
17 10636 1 1 27 GLN HG2 H 4.038 5.345 1.113 1.00 . A A . 27 GLN HG2 1 1
17 10637 1 1 27 GLN HG3 H 2.369 5.382 1.679 1.00 . A A . 27 GLN HG3 1 1
17 10638 1 1 27 GLN N N 4.729 3.965 -1.129 1.00 . A A . 27 GLN N 1 1
17 10639 1 1 27 GLN NE2 N 4.730 4.578 3.363 1.00 . A A . 27 GLN NE2 1 1
17 10640 1 1 27 GLN O O 3.803 0.674 -0.556 1.00 . A A . 27 GLN O 1 1
17 10641 1 1 27 GLN OE1 O 3.007 3.143 3.246 1.00 . A A . 27 GLN OE1 1 1
17 10642 1 1 28 LEU C C 3.564 0.017 -3.405 1.00 . A A . 28 LEU C 1 1
17 10643 1 1 28 LEU CA C 2.418 0.913 -2.945 1.00 . A A . 28 LEU CA 1 1
17 10644 1 1 28 LEU CB C 1.659 1.452 -4.159 1.00 . A A . 28 LEU CB 1 1
17 10645 1 1 28 LEU CD1 C 0.109 -0.493 -4.475 1.00 . A A . 28 LEU CD1 1 1
17 10646 1 1 28 LEU CD2 C 0.544 1.078 -6.372 1.00 . A A . 28 LEU CD2 1 1
17 10647 1 1 28 LEU CG C 1.138 0.405 -5.144 1.00 . A A . 28 LEU CG 1 1
17 10648 1 1 28 LEU H H 2.759 2.936 -2.426 1.00 . A A . 28 LEU H 1 1
17 10649 1 1 28 LEU HA H 1.742 0.329 -2.338 1.00 . A A . 28 LEU HA 1 1
17 10650 1 1 28 LEU HB2 H 0.812 2.014 -3.796 1.00 . A A . 28 LEU HB2 1 1
17 10651 1 1 28 LEU HB3 H 2.324 2.113 -4.697 1.00 . A A . 28 LEU HB3 1 1
17 10652 1 1 28 LEU HD11 H -0.848 0.006 -4.460 1.00 . A A . 28 LEU HD11 1 1
17 10653 1 1 28 LEU HD12 H 0.421 -0.705 -3.463 1.00 . A A . 28 LEU HD12 1 1
17 10654 1 1 28 LEU HD13 H 0.026 -1.417 -5.027 1.00 . A A . 28 LEU HD13 1 1
17 10655 1 1 28 LEU HD21 H 0.273 0.327 -7.099 1.00 . A A . 28 LEU HD21 1 1
17 10656 1 1 28 LEU HD22 H 1.272 1.750 -6.803 1.00 . A A . 28 LEU HD22 1 1
17 10657 1 1 28 LEU HD23 H -0.336 1.637 -6.086 1.00 . A A . 28 LEU HD23 1 1
17 10658 1 1 28 LEU HG H 1.962 -0.216 -5.468 1.00 . A A . 28 LEU HG 1 1
17 10659 1 1 28 LEU N N 2.914 2.016 -2.129 1.00 . A A . 28 LEU N 1 1
17 10660 1 1 28 LEU O O 3.522 -1.201 -3.232 1.00 . A A . 28 LEU O 1 1
17 10661 1 1 29 HIS C C 6.298 -1.029 -3.383 1.00 . A A . 29 HIS C 1 1
17 10662 1 1 29 HIS CA C 5.749 -0.112 -4.471 1.00 . A A . 29 HIS CA 1 1
17 10663 1 1 29 HIS CB C 6.839 0.852 -4.940 1.00 . A A . 29 HIS CB 1 1
17 10664 1 1 29 HIS CD2 C 5.498 1.438 -7.082 1.00 . A A . 29 HIS CD2 1 1
17 10665 1 1 29 HIS CE1 C 7.136 2.293 -8.261 1.00 . A A . 29 HIS CE1 1 1
17 10666 1 1 29 HIS CG C 6.619 1.376 -6.325 1.00 . A A . 29 HIS CG 1 1
17 10667 1 1 29 HIS H H 4.565 1.603 -4.098 1.00 . A A . 29 HIS H 1 1
17 10668 1 1 29 HIS HA H 5.432 -0.717 -5.307 1.00 . A A . 29 HIS HA 1 1
17 10669 1 1 29 HIS HB2 H 6.876 1.697 -4.268 1.00 . A A . 29 HIS HB2 1 1
17 10670 1 1 29 HIS HB3 H 7.792 0.343 -4.924 1.00 . A A . 29 HIS HB3 1 1
17 10671 1 1 29 HIS HD2 H 4.512 1.098 -6.796 1.00 . A A . 29 HIS HD2 1 1
17 10672 1 1 29 HIS HE1 H 7.694 2.751 -9.065 1.00 . A A . 29 HIS HE1 1 1
17 10673 1 1 29 HIS HE2 H 5.224 2.263 -8.993 1.00 . A A . 29 HIS HE2 1 1
17 10674 1 1 29 HIS N N 4.589 0.629 -3.989 1.00 . A A . 29 HIS N 1 1
17 10675 1 1 29 HIS ND1 N 7.628 1.920 -7.093 1.00 . A A . 29 HIS ND1 1 1
17 10676 1 1 29 HIS NE2 N 5.846 2.011 -8.280 1.00 . A A . 29 HIS NE2 1 1
17 10677 1 1 29 HIS O O 6.559 -2.208 -3.623 1.00 . A A . 29 HIS O 1 1
17 10678 1 1 30 VAL C C 6.053 -2.396 -0.700 1.00 . A A . 30 VAL C 1 1
17 10679 1 1 30 VAL CA C 6.990 -1.248 -1.059 1.00 . A A . 30 VAL CA 1 1
17 10680 1 1 30 VAL CB C 7.193 -0.359 0.182 1.00 . A A . 30 VAL CB 1 1
17 10681 1 1 30 VAL CG1 C 7.682 -1.188 1.359 1.00 . A A . 30 VAL CG1 1 1
17 10682 1 1 30 VAL CG2 C 8.165 0.770 -0.126 1.00 . A A . 30 VAL CG2 1 1
17 10683 1 1 30 VAL H H 6.246 0.465 -2.055 1.00 . A A . 30 VAL H 1 1
17 10684 1 1 30 VAL HA H 7.949 -1.655 -1.345 1.00 . A A . 30 VAL HA 1 1
17 10685 1 1 30 VAL HB H 6.241 0.077 0.447 1.00 . A A . 30 VAL HB 1 1
17 10686 1 1 30 VAL HG11 H 7.700 -0.574 2.248 1.00 . A A . 30 VAL HG11 1 1
17 10687 1 1 30 VAL HG12 H 7.017 -2.025 1.511 1.00 . A A . 30 VAL HG12 1 1
17 10688 1 1 30 VAL HG13 H 8.678 -1.551 1.154 1.00 . A A . 30 VAL HG13 1 1
17 10689 1 1 30 VAL HG21 H 8.501 0.688 -1.149 1.00 . A A . 30 VAL HG21 1 1
17 10690 1 1 30 VAL HG22 H 7.670 1.719 0.016 1.00 . A A . 30 VAL HG22 1 1
17 10691 1 1 30 VAL HG23 H 9.015 0.705 0.538 1.00 . A A . 30 VAL HG23 1 1
17 10692 1 1 30 VAL N N 6.472 -0.480 -2.185 1.00 . A A . 30 VAL N 1 1
17 10693 1 1 30 VAL O O 6.499 -3.500 -0.385 1.00 . A A . 30 VAL O 1 1
17 10694 1 1 31 HIS C C 3.897 -4.355 -1.340 1.00 . A A . 31 HIS C 1 1
17 10695 1 1 31 HIS CA C 3.751 -3.140 -0.430 1.00 . A A . 31 HIS CA 1 1
17 10696 1 1 31 HIS CB C 2.344 -2.555 -0.562 1.00 . A A . 31 HIS CB 1 1
17 10697 1 1 31 HIS CD2 C 0.604 -3.919 -1.917 1.00 . A A . 31 HIS CD2 1 1
17 10698 1 1 31 HIS CE1 C -0.109 -5.223 -0.305 1.00 . A A . 31 HIS CE1 1 1
17 10699 1 1 31 HIS CG C 1.286 -3.588 -0.796 1.00 . A A . 31 HIS CG 1 1
17 10700 1 1 31 HIS H H 4.458 -1.230 -1.006 1.00 . A A . 31 HIS H 1 1
17 10701 1 1 31 HIS HA H 3.907 -3.451 0.592 1.00 . A A . 31 HIS HA 1 1
17 10702 1 1 31 HIS HB2 H 2.095 -2.026 0.346 1.00 . A A . 31 HIS HB2 1 1
17 10703 1 1 31 HIS HB3 H 2.325 -1.865 -1.392 1.00 . A A . 31 HIS HB3 1 1
17 10704 1 1 31 HIS HD1 H 1.115 -4.428 1.129 1.00 . A A . 31 HIS HD1 1 1
17 10705 1 1 31 HIS HD2 H 0.715 -3.466 -2.893 1.00 . A A . 31 HIS HD2 1 1
17 10706 1 1 31 HIS HE1 H -0.652 -5.981 0.239 1.00 . A A . 31 HIS HE1 1 1
17 10707 1 1 31 HIS N N 4.752 -2.128 -0.749 1.00 . A A . 31 HIS N 1 1
17 10708 1 1 31 HIS ND1 N 0.815 -4.423 0.196 1.00 . A A . 31 HIS ND1 1 1
17 10709 1 1 31 HIS NE2 N -0.256 -4.937 -1.586 1.00 . A A . 31 HIS NE2 1 1
17 10710 1 1 31 HIS O O 3.809 -5.496 -0.886 1.00 . A A . 31 HIS O 1 1
17 10711 1 1 32 GLN C C 5.244 -6.238 -3.088 1.00 . A A . 32 GLN C 1 1
17 10712 1 1 32 GLN CA C 4.275 -5.176 -3.600 1.00 . A A . 32 GLN CA 1 1
17 10713 1 1 32 GLN CB C 4.771 -4.616 -4.933 1.00 . A A . 32 GLN CB 1 1
17 10714 1 1 32 GLN CD C 4.003 -3.700 -7.159 1.00 . A A . 32 GLN CD 1 1
17 10715 1 1 32 GLN CG C 3.731 -3.788 -5.670 1.00 . A A . 32 GLN CG 1 1
17 10716 1 1 32 GLN H H 4.178 -3.172 -2.927 1.00 . A A . 32 GLN H 1 1
17 10717 1 1 32 GLN HA H 3.308 -5.632 -3.748 1.00 . A A . 32 GLN HA 1 1
17 10718 1 1 32 GLN HB2 H 5.633 -3.991 -4.750 1.00 . A A . 32 GLN HB2 1 1
17 10719 1 1 32 GLN HB3 H 5.062 -5.438 -5.570 1.00 . A A . 32 GLN HB3 1 1
17 10720 1 1 32 GLN HE21 H 2.710 -2.200 -7.332 1.00 . A A . 32 GLN HE21 1 1
17 10721 1 1 32 GLN HE22 H 3.490 -2.690 -8.793 1.00 . A A . 32 GLN HE22 1 1
17 10722 1 1 32 GLN HG2 H 2.761 -4.239 -5.524 1.00 . A A . 32 GLN HG2 1 1
17 10723 1 1 32 GLN HG3 H 3.728 -2.789 -5.260 1.00 . A A . 32 GLN HG3 1 1
17 10724 1 1 32 GLN N N 4.119 -4.102 -2.626 1.00 . A A . 32 GLN N 1 1
17 10725 1 1 32 GLN NE2 N 3.333 -2.770 -7.830 1.00 . A A . 32 GLN NE2 1 1
17 10726 1 1 32 GLN O O 5.112 -7.418 -3.411 1.00 . A A . 32 GLN O 1 1
17 10727 1 1 32 GLN OE1 O 4.806 -4.460 -7.701 1.00 . A A . 32 GLN OE1 1 1
17 10728 1 1 33 GLN C C 6.534 -7.875 -0.999 1.00 . A A . 33 GLN C 1 1
17 10729 1 1 33 GLN CA C 7.208 -6.723 -1.737 1.00 . A A . 33 GLN CA 1 1
17 10730 1 1 33 GLN CB C 8.149 -5.976 -0.789 1.00 . A A . 33 GLN CB 1 1
17 10731 1 1 33 GLN CD C 10.192 -4.498 -0.633 1.00 . A A . 33 GLN CD 1 1
17 10732 1 1 33 GLN CG C 9.023 -4.946 -1.487 1.00 . A A . 33 GLN CG 1 1
17 10733 1 1 33 GLN H H 6.269 -4.856 -2.071 1.00 . A A . 33 GLN H 1 1
17 10734 1 1 33 GLN HA H 7.783 -7.125 -2.557 1.00 . A A . 33 GLN HA 1 1
17 10735 1 1 33 GLN HB2 H 7.558 -5.468 -0.042 1.00 . A A . 33 GLN HB2 1 1
17 10736 1 1 33 GLN HB3 H 8.793 -6.692 -0.302 1.00 . A A . 33 GLN HB3 1 1
17 10737 1 1 33 GLN HE21 H 9.338 -2.724 -0.353 1.00 . A A . 33 GLN HE21 1 1
17 10738 1 1 33 GLN HE22 H 10.869 -2.951 0.416 1.00 . A A . 33 GLN HE22 1 1
17 10739 1 1 33 GLN HG2 H 9.409 -5.379 -2.399 1.00 . A A . 33 GLN HG2 1 1
17 10740 1 1 33 GLN HG3 H 8.419 -4.084 -1.727 1.00 . A A . 33 GLN HG3 1 1
17 10741 1 1 33 GLN N N 6.217 -5.809 -2.291 1.00 . A A . 33 GLN N 1 1
17 10742 1 1 33 GLN NE2 N 10.127 -3.266 -0.140 1.00 . A A . 33 GLN NE2 1 1
17 10743 1 1 33 GLN O O 7.013 -9.009 -1.028 1.00 . A A . 33 GLN O 1 1
17 10744 1 1 33 GLN OE1 O 11.143 -5.250 -0.417 1.00 . A A . 33 GLN OE1 1 1
17 10745 1 1 34 ILE C C 4.315 -9.769 -0.484 1.00 . A A . 34 ILE C 1 1
17 10746 1 1 34 ILE CA C 4.681 -8.588 0.408 1.00 . A A . 34 ILE CA 1 1
17 10747 1 1 34 ILE CB C 3.395 -8.005 1.022 1.00 . A A . 34 ILE CB 1 1
17 10748 1 1 34 ILE CD1 C 2.068 -8.199 3.186 1.00 . A A . 34 ILE CD1 1 1
17 10749 1 1 34 ILE CG1 C 2.870 -8.924 2.128 1.00 . A A . 34 ILE CG1 1 1
17 10750 1 1 34 ILE CG2 C 2.338 -7.804 -0.053 1.00 . A A . 34 ILE CG2 1 1
17 10751 1 1 34 ILE H H 5.089 -6.655 -0.351 1.00 . A A . 34 ILE H 1 1
17 10752 1 1 34 ILE HA H 5.313 -8.938 1.211 1.00 . A A . 34 ILE HA 1 1
17 10753 1 1 34 ILE HB H 3.630 -7.041 1.447 1.00 . A A . 34 ILE HB 1 1
17 10754 1 1 34 ILE HD11 H 2.567 -8.291 4.141 1.00 . A A . 34 ILE HD11 1 1
17 10755 1 1 34 ILE HD12 H 1.986 -7.155 2.924 1.00 . A A . 34 ILE HD12 1 1
17 10756 1 1 34 ILE HD13 H 1.083 -8.634 3.252 1.00 . A A . 34 ILE HD13 1 1
17 10757 1 1 34 ILE HG12 H 2.235 -9.678 1.690 1.00 . A A . 34 ILE HG12 1 1
17 10758 1 1 34 ILE HG13 H 3.707 -9.403 2.614 1.00 . A A . 34 ILE HG13 1 1
17 10759 1 1 34 ILE HG21 H 1.825 -8.738 -0.233 1.00 . A A . 34 ILE HG21 1 1
17 10760 1 1 34 ILE HG22 H 1.626 -7.062 0.276 1.00 . A A . 34 ILE HG22 1 1
17 10761 1 1 34 ILE HG23 H 2.810 -7.472 -0.965 1.00 . A A . 34 ILE HG23 1 1
17 10762 1 1 34 ILE N N 5.421 -7.576 -0.337 1.00 . A A . 34 ILE N 1 1
17 10763 1 1 34 ILE O O 4.260 -10.912 -0.028 1.00 . A A . 34 ILE O 1 1
17 10764 1 1 35 HIS C C 4.942 -11.310 -3.156 1.00 . A A . 35 HIS C 1 1
17 10765 1 1 35 HIS CA C 3.709 -10.527 -2.717 1.00 . A A . 35 HIS CA 1 1
17 10766 1 1 35 HIS CB C 3.020 -9.912 -3.935 1.00 . A A . 35 HIS CB 1 1
17 10767 1 1 35 HIS CD2 C 1.382 -7.901 -3.928 1.00 . A A . 35 HIS CD2 1 1
17 10768 1 1 35 HIS CE1 C -0.209 -8.787 -2.708 1.00 . A A . 35 HIS CE1 1 1
17 10769 1 1 35 HIS CG C 1.772 -9.155 -3.599 1.00 . A A . 35 HIS CG 1 1
17 10770 1 1 35 HIS H H 4.127 -8.557 -2.063 1.00 . A A . 35 HIS H 1 1
17 10771 1 1 35 HIS HA H 3.023 -11.204 -2.230 1.00 . A A . 35 HIS HA 1 1
17 10772 1 1 35 HIS HB2 H 3.702 -9.229 -4.420 1.00 . A A . 35 HIS HB2 1 1
17 10773 1 1 35 HIS HB3 H 2.755 -10.700 -4.627 1.00 . A A . 35 HIS HB3 1 1
17 10774 1 1 35 HIS HD1 H 0.739 -10.581 -2.444 1.00 . A A . 35 HIS HD1 1 1
17 10775 1 1 35 HIS HD2 H 1.938 -7.191 -4.525 1.00 . A A . 35 HIS HD2 1 1
17 10776 1 1 35 HIS HE1 H -1.131 -8.923 -2.163 1.00 . A A . 35 HIS HE1 1 1
17 10777 1 1 35 HIS N N 4.067 -9.487 -1.759 1.00 . A A . 35 HIS N 1 1
17 10778 1 1 35 HIS ND1 N 0.754 -9.683 -2.834 1.00 . A A . 35 HIS ND1 1 1
17 10779 1 1 35 HIS NE2 N 0.148 -7.697 -3.362 1.00 . A A . 35 HIS NE2 1 1
17 10780 1 1 35 HIS O O 5.126 -12.466 -2.775 1.00 . A A . 35 HIS O 1 1
17 10781 1 1 36 THR C C 7.632 -12.192 -3.384 1.00 . A A . 36 THR C 1 1
17 10782 1 1 36 THR CA C 7.001 -11.308 -4.454 1.00 . A A . 36 THR CA 1 1
17 10783 1 1 36 THR CB C 8.035 -10.264 -4.915 1.00 . A A . 36 THR CB 1 1
17 10784 1 1 36 THR CG2 C 8.467 -9.380 -3.755 1.00 . A A . 36 THR CG2 1 1
17 10785 1 1 36 THR H H 5.585 -9.751 -4.230 1.00 . A A . 36 THR H 1 1
17 10786 1 1 36 THR HA H 6.736 -11.921 -5.303 1.00 . A A . 36 THR HA 1 1
17 10787 1 1 36 THR HB H 7.582 -9.641 -5.673 1.00 . A A . 36 THR HB 1 1
17 10788 1 1 36 THR HG1 H 9.172 -11.846 -5.220 1.00 . A A . 36 THR HG1 1 1
17 10789 1 1 36 THR HG21 H 8.909 -8.473 -4.138 1.00 . A A . 36 THR HG21 1 1
17 10790 1 1 36 THR HG22 H 9.193 -9.907 -3.152 1.00 . A A . 36 THR HG22 1 1
17 10791 1 1 36 THR HG23 H 7.607 -9.135 -3.150 1.00 . A A . 36 THR HG23 1 1
17 10792 1 1 36 THR N N 5.786 -10.672 -3.961 1.00 . A A . 36 THR N 1 1
17 10793 1 1 36 THR O O 7.908 -11.739 -2.274 1.00 . A A . 36 THR O 1 1
17 10794 1 1 36 THR OG1 O 9.179 -10.920 -5.474 1.00 . A A . 36 THR OG1 1 1
17 10795 1 1 37 GLY C C 7.771 -15.737 -2.788 1.00 . A A . 37 GLY C 1 1
17 10796 1 1 37 GLY CA C 8.456 -14.385 -2.783 1.00 . A A . 37 GLY CA 1 1
17 10797 1 1 37 GLY H H 7.618 -13.763 -4.625 1.00 . A A . 37 GLY H 1 1
17 10798 1 1 37 GLY HA2 H 9.497 -14.518 -3.037 1.00 . A A . 37 GLY HA2 1 1
17 10799 1 1 37 GLY HA3 H 8.389 -13.964 -1.790 1.00 . A A . 37 GLY HA3 1 1
17 10800 1 1 37 GLY N N 7.859 -13.457 -3.726 1.00 . A A . 37 GLY N 1 1
17 10801 1 1 37 GLY O O 8.290 -16.700 -3.351 1.00 . A A . 37 GLY O 1 1
17 10802 1 1 38 GLU C C 4.367 -16.810 -2.353 1.00 . A A . 38 GLU C 1 1
17 10803 1 1 38 GLU CA C 5.849 -17.056 -2.088 1.00 . A A . 38 GLU CA 1 1
17 10804 1 1 38 GLU CB C 6.031 -17.714 -0.719 1.00 . A A . 38 GLU CB 1 1
17 10805 1 1 38 GLU CD C 6.266 -17.226 1.749 1.00 . A A . 38 GLU CD 1 1
17 10806 1 1 38 GLU CG C 5.604 -16.832 0.442 1.00 . A A . 38 GLU CG 1 1
17 10807 1 1 38 GLU H H 6.242 -15.008 -1.726 1.00 . A A . 38 GLU H 1 1
17 10808 1 1 38 GLU HA H 6.234 -17.718 -2.849 1.00 . A A . 38 GLU HA 1 1
17 10809 1 1 38 GLU HB2 H 5.447 -18.622 -0.688 1.00 . A A . 38 GLU HB2 1 1
17 10810 1 1 38 GLU HB3 H 7.074 -17.964 -0.589 1.00 . A A . 38 GLU HB3 1 1
17 10811 1 1 38 GLU HG2 H 5.868 -15.809 0.217 1.00 . A A . 38 GLU HG2 1 1
17 10812 1 1 38 GLU HG3 H 4.533 -16.908 0.561 1.00 . A A . 38 GLU HG3 1 1
17 10813 1 1 38 GLU N N 6.604 -15.810 -2.156 1.00 . A A . 38 GLU N 1 1
17 10814 1 1 38 GLU O O 3.661 -16.244 -1.519 1.00 . A A . 38 GLU O 1 1
17 10815 1 1 38 GLU OE1 O 6.282 -18.434 2.064 1.00 . A A . 38 GLU OE1 1 1
17 10816 1 1 38 GLU OE2 O 6.767 -16.327 2.455 1.00 . A A . 38 GLU OE2 1 1
17 10817 1 1 39 LYS C C 1.735 -18.374 -3.748 1.00 . A A . 39 LYS C 1 1
17 10818 1 1 39 LYS CA C 2.504 -17.066 -3.899 1.00 . A A . 39 LYS CA 1 1
17 10819 1 1 39 LYS CB C 2.402 -16.566 -5.342 1.00 . A A . 39 LYS CB 1 1
17 10820 1 1 39 LYS CD C 2.698 -17.087 -7.781 1.00 . A A . 39 LYS CD 1 1
17 10821 1 1 39 LYS CE C 3.037 -18.183 -8.780 1.00 . A A . 39 LYS CE 1 1
17 10822 1 1 39 LYS CG C 3.020 -17.511 -6.358 1.00 . A A . 39 LYS CG 1 1
17 10823 1 1 39 LYS H H 4.514 -17.682 -4.146 1.00 . A A . 39 LYS H 1 1
17 10824 1 1 39 LYS HA H 2.071 -16.329 -3.240 1.00 . A A . 39 LYS HA 1 1
17 10825 1 1 39 LYS HB2 H 1.359 -16.434 -5.591 1.00 . A A . 39 LYS HB2 1 1
17 10826 1 1 39 LYS HB3 H 2.905 -15.613 -5.416 1.00 . A A . 39 LYS HB3 1 1
17 10827 1 1 39 LYS HD2 H 1.644 -16.865 -7.852 1.00 . A A . 39 LYS HD2 1 1
17 10828 1 1 39 LYS HD3 H 3.271 -16.203 -8.022 1.00 . A A . 39 LYS HD3 1 1
17 10829 1 1 39 LYS HE2 H 3.288 -17.726 -9.725 1.00 . A A . 39 LYS HE2 1 1
17 10830 1 1 39 LYS HE3 H 3.887 -18.737 -8.411 1.00 . A A . 39 LYS HE3 1 1
17 10831 1 1 39 LYS HG2 H 4.092 -17.514 -6.229 1.00 . A A . 39 LYS HG2 1 1
17 10832 1 1 39 LYS HG3 H 2.632 -18.506 -6.193 1.00 . A A . 39 LYS HG3 1 1
17 10833 1 1 39 LYS HZ1 H 1.816 -19.764 -8.170 1.00 . A A . 39 LYS HZ1 1 1
17 10834 1 1 39 LYS HZ2 H 2.047 -19.684 -9.844 1.00 . A A . 39 LYS HZ2 1 1
17 10835 1 1 39 LYS HZ3 H 1.010 -18.588 -9.080 1.00 . A A . 39 LYS HZ3 1 1
17 10836 1 1 39 LYS N N 3.902 -17.238 -3.522 1.00 . A A . 39 LYS N 1 1
17 10837 1 1 39 LYS NZ N 1.898 -19.121 -8.982 1.00 . A A . 39 LYS NZ 1 1
17 10838 1 1 39 LYS O O 2.225 -19.453 -4.082 1.00 . A A . 39 LYS O 1 1
17 10839 1 1 40 PRO C C -0.853 -20.044 -4.342 1.00 . A A . 40 PRO C 1 1
17 10840 1 1 40 PRO CA C -0.364 -19.446 -3.027 1.00 . A A . 40 PRO CA 1 1
17 10841 1 1 40 PRO CB C -1.540 -18.879 -2.227 1.00 . A A . 40 PRO CB 1 1
17 10842 1 1 40 PRO CD C -0.148 -17.026 -2.811 1.00 . A A . 40 PRO CD 1 1
17 10843 1 1 40 PRO CG C -1.577 -17.433 -2.581 1.00 . A A . 40 PRO CG 1 1
17 10844 1 1 40 PRO HA H 0.132 -20.210 -2.448 1.00 . A A . 40 PRO HA 1 1
17 10845 1 1 40 PRO HB2 H -2.452 -19.382 -2.519 1.00 . A A . 40 PRO HB2 1 1
17 10846 1 1 40 PRO HB3 H -1.365 -19.023 -1.172 1.00 . A A . 40 PRO HB3 1 1
17 10847 1 1 40 PRO HD2 H -0.089 -16.280 -3.590 1.00 . A A . 40 PRO HD2 1 1
17 10848 1 1 40 PRO HD3 H 0.290 -16.654 -1.897 1.00 . A A . 40 PRO HD3 1 1
17 10849 1 1 40 PRO HG2 H -2.157 -17.289 -3.480 1.00 . A A . 40 PRO HG2 1 1
17 10850 1 1 40 PRO HG3 H -2.001 -16.866 -1.765 1.00 . A A . 40 PRO HG3 1 1
17 10851 1 1 40 PRO N N 0.500 -18.279 -3.232 1.00 . A A . 40 PRO N 1 1
17 10852 1 1 40 PRO O O -0.740 -19.422 -5.398 1.00 . A A . 40 PRO O 1 1
17 10853 1 1 41 SER C C -3.389 -22.241 -5.317 1.00 . A A . 41 SER C 1 1
17 10854 1 1 41 SER CA C -1.900 -21.938 -5.456 1.00 . A A . 41 SER CA 1 1
17 10855 1 1 41 SER CB C -1.123 -23.236 -5.690 1.00 . A A . 41 SER CB 1 1
17 10856 1 1 41 SER H H -1.459 -21.700 -3.398 1.00 . A A . 41 SER H 1 1
17 10857 1 1 41 SER HA H -1.754 -21.284 -6.302 1.00 . A A . 41 SER HA 1 1
17 10858 1 1 41 SER HB2 H -0.917 -23.705 -4.740 1.00 . A A . 41 SER HB2 1 1
17 10859 1 1 41 SER HB3 H -1.717 -23.902 -6.299 1.00 . A A . 41 SER HB3 1 1
17 10860 1 1 41 SER HG H 0.038 -22.164 -6.847 1.00 . A A . 41 SER HG 1 1
17 10861 1 1 41 SER N N -1.397 -21.255 -4.270 1.00 . A A . 41 SER N 1 1
17 10862 1 1 41 SER O O -3.784 -23.142 -4.579 1.00 . A A . 41 SER O 1 1
17 10863 1 1 41 SER OG O 0.104 -22.983 -6.351 1.00 . A A . 41 SER OG 1 1
17 10864 1 1 42 GLY C C -6.309 -21.509 -7.331 1.00 . A A . 42 GLY C 1 1
17 10865 1 1 42 GLY CA C -5.646 -21.681 -5.979 1.00 . A A . 42 GLY CA 1 1
17 10866 1 1 42 GLY H H -3.838 -20.776 -6.606 1.00 . A A . 42 GLY H 1 1
17 10867 1 1 42 GLY HA2 H -5.845 -22.679 -5.616 1.00 . A A . 42 GLY HA2 1 1
17 10868 1 1 42 GLY HA3 H -6.071 -20.967 -5.289 1.00 . A A . 42 GLY HA3 1 1
17 10869 1 1 42 GLY N N -4.210 -21.480 -6.035 1.00 . A A . 42 GLY N 1 1
17 10870 1 1 42 GLY O O -6.745 -20.418 -7.698 1.00 . A A . 42 GLY O 1 1
17 10871 1 1 43 PRO C C -8.514 -22.406 -9.373 1.00 . A A . 43 PRO C 1 1
17 10872 1 1 43 PRO CA C -7.002 -22.597 -9.431 1.00 . A A . 43 PRO CA 1 1
17 10873 1 1 43 PRO CB C -6.658 -23.981 -9.988 1.00 . A A . 43 PRO CB 1 1
17 10874 1 1 43 PRO CD C -5.891 -23.941 -7.725 1.00 . A A . 43 PRO CD 1 1
17 10875 1 1 43 PRO CG C -6.468 -24.838 -8.785 1.00 . A A . 43 PRO CG 1 1
17 10876 1 1 43 PRO HA H -6.568 -21.835 -10.061 1.00 . A A . 43 PRO HA 1 1
17 10877 1 1 43 PRO HB2 H -7.474 -24.337 -10.603 1.00 . A A . 43 PRO HB2 1 1
17 10878 1 1 43 PRO HB3 H -5.756 -23.922 -10.577 1.00 . A A . 43 PRO HB3 1 1
17 10879 1 1 43 PRO HD2 H -6.254 -24.228 -6.749 1.00 . A A . 43 PRO HD2 1 1
17 10880 1 1 43 PRO HD3 H -4.812 -23.970 -7.752 1.00 . A A . 43 PRO HD3 1 1
17 10881 1 1 43 PRO HG2 H -7.418 -25.236 -8.463 1.00 . A A . 43 PRO HG2 1 1
17 10882 1 1 43 PRO HG3 H -5.781 -25.640 -9.010 1.00 . A A . 43 PRO HG3 1 1
17 10883 1 1 43 PRO N N -6.390 -22.607 -8.098 1.00 . A A . 43 PRO N 1 1
17 10884 1 1 43 PRO O O -9.145 -22.685 -8.354 1.00 . A A . 43 PRO O 1 1
17 10885 1 1 44 SER C C -11.164 -22.578 -11.617 1.00 . A A . 44 SER C 1 1
17 10886 1 1 44 SER CA C -10.526 -21.698 -10.546 1.00 . A A . 44 SER CA 1 1
17 10887 1 1 44 SER CB C -10.812 -20.225 -10.843 1.00 . A A . 44 SER CB 1 1
17 10888 1 1 44 SER H H -8.530 -21.726 -11.253 1.00 . A A . 44 SER H 1 1
17 10889 1 1 44 SER HA H -10.951 -21.953 -9.587 1.00 . A A . 44 SER HA 1 1
17 10890 1 1 44 SER HB2 H -10.193 -19.899 -11.665 1.00 . A A . 44 SER HB2 1 1
17 10891 1 1 44 SER HB3 H -11.853 -20.110 -11.107 1.00 . A A . 44 SER HB3 1 1
17 10892 1 1 44 SER HG H -9.682 -19.657 -9.347 1.00 . A A . 44 SER HG 1 1
17 10893 1 1 44 SER N N -9.088 -21.930 -10.473 1.00 . A A . 44 SER N 1 1
17 10894 1 1 44 SER O O -10.524 -22.931 -12.608 1.00 . A A . 44 SER O 1 1
17 10895 1 1 44 SER OG O -10.536 -19.415 -9.714 1.00 . A A . 44 SER OG 1 1
17 10896 1 1 45 SER C C -13.265 -23.088 -13.714 1.00 . A A . 45 SER C 1 1
17 10897 1 1 45 SER CA C -13.154 -23.770 -12.354 1.00 . A A . 45 SER CA 1 1
17 10898 1 1 45 SER CB C -14.549 -24.092 -11.816 1.00 . A A . 45 SER CB 1 1
17 10899 1 1 45 SER H H -12.885 -22.615 -10.600 1.00 . A A . 45 SER H 1 1
17 10900 1 1 45 SER HA H -12.601 -24.690 -12.470 1.00 . A A . 45 SER HA 1 1
17 10901 1 1 45 SER HB2 H -15.057 -23.173 -11.566 1.00 . A A . 45 SER HB2 1 1
17 10902 1 1 45 SER HB3 H -15.111 -24.619 -12.574 1.00 . A A . 45 SER HB3 1 1
17 10903 1 1 45 SER HG H -14.287 -25.809 -10.910 1.00 . A A . 45 SER HG 1 1
17 10904 1 1 45 SER N N -12.429 -22.928 -11.409 1.00 . A A . 45 SER N 1 1
17 10905 1 1 45 SER O O -13.265 -21.862 -13.808 1.00 . A A . 45 SER O 1 1
17 10906 1 1 45 SER OG O -14.475 -24.902 -10.656 1.00 . A A . 45 SER OG 1 1
17 10907 1 1 46 GLY C C -14.801 -22.666 -16.349 1.00 . A A . 46 GLY C 1 1
17 10908 1 1 46 GLY CA C -13.471 -23.352 -16.109 1.00 . A A . 46 GLY CA 1 1
17 10909 1 1 46 GLY H H -13.355 -24.865 -14.632 1.00 . A A . 46 GLY H 1 1
17 10910 1 1 46 GLY HA2 H -12.676 -22.638 -16.264 1.00 . A A . 46 GLY HA2 1 1
17 10911 1 1 46 GLY HA3 H -13.361 -24.158 -16.820 1.00 . A A . 46 GLY HA3 1 1
17 10912 1 1 46 GLY N N -13.360 -23.894 -14.767 1.00 . A A . 46 GLY N 1 1
17 10913 1 1 46 GLY O O -15.320 -22.029 -15.434 1.00 . A A . 46 GLY O 1 1
17 10914 2 2 1 ZN ZN ZN -1.220 -6.217 -2.922 1.00 . B A . 201 ZN ZN 1 1
18 10915 1 1 1 GLY C C -20.535 -17.560 -11.682 1.00 . A A . 1 GLY C 1 1
18 10916 1 1 1 GLY CA C -21.708 -18.171 -12.423 1.00 . A A . 1 GLY CA 1 1
18 10917 1 1 1 GLY H1 H -20.671 -19.925 -12.999 1.00 . A A . 1 GLY H1 1 1
18 10918 1 1 1 GLY HA2 H -21.826 -17.664 -13.369 1.00 . A A . 1 GLY HA2 1 1
18 10919 1 1 1 GLY HA3 H -22.603 -18.028 -11.835 1.00 . A A . 1 GLY HA3 1 1
18 10920 1 1 1 GLY N N -21.532 -19.590 -12.669 1.00 . A A . 1 GLY N 1 1
18 10921 1 1 1 GLY O O -20.459 -17.636 -10.456 1.00 . A A . 1 GLY O 1 1
18 10922 1 1 2 SER C C -18.301 -14.884 -12.289 1.00 . A A . 2 SER C 1 1
18 10923 1 1 2 SER CA C -18.437 -16.334 -11.835 1.00 . A A . 2 SER CA 1 1
18 10924 1 1 2 SER CB C -17.179 -17.119 -12.210 1.00 . A A . 2 SER CB 1 1
18 10925 1 1 2 SER H H -19.733 -16.929 -13.401 1.00 . A A . 2 SER H 1 1
18 10926 1 1 2 SER HA H -18.557 -16.354 -10.762 1.00 . A A . 2 SER HA 1 1
18 10927 1 1 2 SER HB2 H -17.208 -17.361 -13.261 1.00 . A A . 2 SER HB2 1 1
18 10928 1 1 2 SER HB3 H -16.307 -16.515 -12.003 1.00 . A A . 2 SER HB3 1 1
18 10929 1 1 2 SER HG H -16.316 -18.289 -10.896 1.00 . A A . 2 SER HG 1 1
18 10930 1 1 2 SER N N -19.616 -16.955 -12.428 1.00 . A A . 2 SER N 1 1
18 10931 1 1 2 SER O O -17.740 -14.604 -13.348 1.00 . A A . 2 SER O 1 1
18 10932 1 1 2 SER OG O -17.087 -18.322 -11.467 1.00 . A A . 2 SER OG 1 1
18 10933 1 1 3 SER C C -18.794 -11.701 -10.527 1.00 . A A . 3 SER C 1 1
18 10934 1 1 3 SER CA C -18.758 -12.544 -11.798 1.00 . A A . 3 SER CA 1 1
18 10935 1 1 3 SER CB C -19.920 -12.156 -12.715 1.00 . A A . 3 SER CB 1 1
18 10936 1 1 3 SER H H -19.253 -14.252 -10.648 1.00 . A A . 3 SER H 1 1
18 10937 1 1 3 SER HA H -17.827 -12.359 -12.313 1.00 . A A . 3 SER HA 1 1
18 10938 1 1 3 SER HB2 H -20.020 -12.894 -13.496 1.00 . A A . 3 SER HB2 1 1
18 10939 1 1 3 SER HB3 H -20.833 -12.117 -12.137 1.00 . A A . 3 SER HB3 1 1
18 10940 1 1 3 SER HG H -18.821 -10.862 -13.691 1.00 . A A . 3 SER HG 1 1
18 10941 1 1 3 SER N N -18.818 -13.966 -11.479 1.00 . A A . 3 SER N 1 1
18 10942 1 1 3 SER O O -19.448 -12.059 -9.549 1.00 . A A . 3 SER O 1 1
18 10943 1 1 3 SER OG O -19.700 -10.888 -13.308 1.00 . A A . 3 SER OG 1 1
18 10944 1 1 4 GLY C C -16.952 -8.656 -9.495 1.00 . A A . 4 GLY C 1 1
18 10945 1 1 4 GLY CA C -18.048 -9.698 -9.396 1.00 . A A . 4 GLY CA 1 1
18 10946 1 1 4 GLY H H -17.583 -10.341 -11.359 1.00 . A A . 4 GLY H 1 1
18 10947 1 1 4 GLY HA2 H -19.001 -9.197 -9.308 1.00 . A A . 4 GLY HA2 1 1
18 10948 1 1 4 GLY HA3 H -17.883 -10.294 -8.510 1.00 . A A . 4 GLY HA3 1 1
18 10949 1 1 4 GLY N N -18.085 -10.576 -10.551 1.00 . A A . 4 GLY N 1 1
18 10950 1 1 4 GLY O O -15.797 -8.927 -9.169 1.00 . A A . 4 GLY O 1 1
18 10951 1 1 5 SER C C -16.585 -5.295 -9.040 1.00 . A A . 5 SER C 1 1
18 10952 1 1 5 SER CA C -16.352 -6.374 -10.093 1.00 . A A . 5 SER CA 1 1
18 10953 1 1 5 SER CB C -16.448 -5.764 -11.493 1.00 . A A . 5 SER CB 1 1
18 10954 1 1 5 SER H H -18.251 -7.304 -10.190 1.00 . A A . 5 SER H 1 1
18 10955 1 1 5 SER HA H -15.364 -6.786 -9.956 1.00 . A A . 5 SER HA 1 1
18 10956 1 1 5 SER HB2 H -17.485 -5.608 -11.745 1.00 . A A . 5 SER HB2 1 1
18 10957 1 1 5 SER HB3 H -15.927 -4.817 -11.507 1.00 . A A . 5 SER HB3 1 1
18 10958 1 1 5 SER HG H -14.933 -6.734 -12.269 1.00 . A A . 5 SER HG 1 1
18 10959 1 1 5 SER N N -17.315 -7.459 -9.947 1.00 . A A . 5 SER N 1 1
18 10960 1 1 5 SER O O -17.420 -4.408 -9.218 1.00 . A A . 5 SER O 1 1
18 10961 1 1 5 SER OG O -15.866 -6.619 -12.462 1.00 . A A . 5 SER OG 1 1
18 10962 1 1 6 SER C C -14.652 -3.676 -6.628 1.00 . A A . 6 SER C 1 1
18 10963 1 1 6 SER CA C -15.968 -4.412 -6.857 1.00 . A A . 6 SER CA 1 1
18 10964 1 1 6 SER CB C -16.403 -5.114 -5.569 1.00 . A A . 6 SER CB 1 1
18 10965 1 1 6 SER H H -15.192 -6.109 -7.859 1.00 . A A . 6 SER H 1 1
18 10966 1 1 6 SER HA H -16.724 -3.695 -7.139 1.00 . A A . 6 SER HA 1 1
18 10967 1 1 6 SER HB2 H -17.041 -5.950 -5.815 1.00 . A A . 6 SER HB2 1 1
18 10968 1 1 6 SER HB3 H -15.529 -5.471 -5.044 1.00 . A A . 6 SER HB3 1 1
18 10969 1 1 6 SER HG H -17.747 -3.727 -5.242 1.00 . A A . 6 SER HG 1 1
18 10970 1 1 6 SER N N -15.841 -5.378 -7.942 1.00 . A A . 6 SER N 1 1
18 10971 1 1 6 SER O O -13.642 -4.282 -6.274 1.00 . A A . 6 SER O 1 1
18 10972 1 1 6 SER OG O -17.116 -4.230 -4.722 1.00 . A A . 6 SER OG 1 1
18 10973 1 1 7 GLY C C -13.637 -0.526 -5.553 1.00 . A A . 7 GLY C 1 1
18 10974 1 1 7 GLY CA C -13.475 -1.563 -6.646 1.00 . A A . 7 GLY CA 1 1
18 10975 1 1 7 GLY H H -15.507 -1.932 -7.116 1.00 . A A . 7 GLY H 1 1
18 10976 1 1 7 GLY HA2 H -12.656 -2.217 -6.390 1.00 . A A . 7 GLY HA2 1 1
18 10977 1 1 7 GLY HA3 H -13.244 -1.059 -7.573 1.00 . A A . 7 GLY HA3 1 1
18 10978 1 1 7 GLY N N -14.672 -2.362 -6.834 1.00 . A A . 7 GLY N 1 1
18 10979 1 1 7 GLY O O -14.180 0.554 -5.785 1.00 . A A . 7 GLY O 1 1
18 10980 1 1 8 THR C C -11.932 0.755 -2.961 1.00 . A A . 8 THR C 1 1
18 10981 1 1 8 THR CA C -13.261 0.056 -3.219 1.00 . A A . 8 THR CA 1 1
18 10982 1 1 8 THR CB C -13.696 -0.685 -1.941 1.00 . A A . 8 THR CB 1 1
18 10983 1 1 8 THR CG2 C -12.849 -1.930 -1.722 1.00 . A A . 8 THR CG2 1 1
18 10984 1 1 8 THR H H -12.742 -1.729 -4.231 1.00 . A A . 8 THR H 1 1
18 10985 1 1 8 THR HA H -14.010 0.800 -3.451 1.00 . A A . 8 THR HA 1 1
18 10986 1 1 8 THR HB H -14.728 -0.985 -2.050 1.00 . A A . 8 THR HB 1 1
18 10987 1 1 8 THR HG1 H -12.682 0.144 -0.466 1.00 . A A . 8 THR HG1 1 1
18 10988 1 1 8 THR HG21 H -13.385 -2.797 -2.077 1.00 . A A . 8 THR HG21 1 1
18 10989 1 1 8 THR HG22 H -12.640 -2.043 -0.669 1.00 . A A . 8 THR HG22 1 1
18 10990 1 1 8 THR HG23 H -11.920 -1.833 -2.265 1.00 . A A . 8 THR HG23 1 1
18 10991 1 1 8 THR N N -13.164 -0.854 -4.354 1.00 . A A . 8 THR N 1 1
18 10992 1 1 8 THR O O -10.865 0.192 -3.203 1.00 . A A . 8 THR O 1 1
18 10993 1 1 8 THR OG1 O -13.579 0.182 -0.808 1.00 . A A . 8 THR OG1 1 1
18 10994 1 1 9 GLY C C -10.556 3.850 -3.190 1.00 . A A . 9 GLY C 1 1
18 10995 1 1 9 GLY CA C -10.798 2.744 -2.182 1.00 . A A . 9 GLY CA 1 1
18 10996 1 1 9 GLY H H -12.882 2.386 -2.293 1.00 . A A . 9 GLY H 1 1
18 10997 1 1 9 GLY HA2 H -10.883 3.180 -1.198 1.00 . A A . 9 GLY HA2 1 1
18 10998 1 1 9 GLY HA3 H -9.953 2.071 -2.194 1.00 . A A . 9 GLY HA3 1 1
18 10999 1 1 9 GLY N N -12.003 1.987 -2.466 1.00 . A A . 9 GLY N 1 1
18 11000 1 1 9 GLY O O -10.004 3.609 -4.263 1.00 . A A . 9 GLY O 1 1
18 11001 1 1 10 GLU C C -9.400 6.803 -3.586 1.00 . A A . 10 GLU C 1 1
18 11002 1 1 10 GLU CA C -10.799 6.210 -3.730 1.00 . A A . 10 GLU CA 1 1
18 11003 1 1 10 GLU CB C -11.851 7.279 -3.428 1.00 . A A . 10 GLU CB 1 1
18 11004 1 1 10 GLU CD C -14.271 7.943 -3.722 1.00 . A A . 10 GLU CD 1 1
18 11005 1 1 10 GLU CG C -13.280 6.799 -3.625 1.00 . A A . 10 GLU CG 1 1
18 11006 1 1 10 GLU H H -11.405 5.193 -1.976 1.00 . A A . 10 GLU H 1 1
18 11007 1 1 10 GLU HA H -10.928 5.867 -4.746 1.00 . A A . 10 GLU HA 1 1
18 11008 1 1 10 GLU HB2 H -11.738 7.599 -2.403 1.00 . A A . 10 GLU HB2 1 1
18 11009 1 1 10 GLU HB3 H -11.685 8.124 -4.080 1.00 . A A . 10 GLU HB3 1 1
18 11010 1 1 10 GLU HG2 H -13.330 6.222 -4.536 1.00 . A A . 10 GLU HG2 1 1
18 11011 1 1 10 GLU HG3 H -13.554 6.174 -2.788 1.00 . A A . 10 GLU HG3 1 1
18 11012 1 1 10 GLU N N -10.972 5.064 -2.845 1.00 . A A . 10 GLU N 1 1
18 11013 1 1 10 GLU O O -9.236 7.930 -3.119 1.00 . A A . 10 GLU O 1 1
18 11014 1 1 10 GLU OE1 O -14.438 8.490 -4.832 1.00 . A A . 10 GLU OE1 1 1
18 11015 1 1 10 GLU OE2 O -14.879 8.291 -2.689 1.00 . A A . 10 GLU OE2 1 1
18 11016 1 1 11 LYS C C -6.355 6.485 -5.286 1.00 . A A . 11 LYS C 1 1
18 11017 1 1 11 LYS CA C -7.009 6.482 -3.908 1.00 . A A . 11 LYS CA 1 1
18 11018 1 1 11 LYS CB C -6.216 5.581 -2.958 1.00 . A A . 11 LYS CB 1 1
18 11019 1 1 11 LYS CD C -7.663 5.456 -0.908 1.00 . A A . 11 LYS CD 1 1
18 11020 1 1 11 LYS CE C -8.084 6.270 0.306 1.00 . A A . 11 LYS CE 1 1
18 11021 1 1 11 LYS CG C -6.358 5.966 -1.495 1.00 . A A . 11 LYS CG 1 1
18 11022 1 1 11 LYS H H -8.588 5.145 -4.354 1.00 . A A . 11 LYS H 1 1
18 11023 1 1 11 LYS HA H -7.008 7.489 -3.520 1.00 . A A . 11 LYS HA 1 1
18 11024 1 1 11 LYS HB2 H -6.559 4.564 -3.075 1.00 . A A . 11 LYS HB2 1 1
18 11025 1 1 11 LYS HB3 H -5.170 5.632 -3.222 1.00 . A A . 11 LYS HB3 1 1
18 11026 1 1 11 LYS HD2 H -8.437 5.524 -1.658 1.00 . A A . 11 LYS HD2 1 1
18 11027 1 1 11 LYS HD3 H -7.536 4.424 -0.613 1.00 . A A . 11 LYS HD3 1 1
18 11028 1 1 11 LYS HE2 H -7.532 5.920 1.166 1.00 . A A . 11 LYS HE2 1 1
18 11029 1 1 11 LYS HE3 H -7.849 7.308 0.126 1.00 . A A . 11 LYS HE3 1 1
18 11030 1 1 11 LYS HG2 H -5.535 5.541 -0.939 1.00 . A A . 11 LYS HG2 1 1
18 11031 1 1 11 LYS HG3 H -6.333 7.043 -1.412 1.00 . A A . 11 LYS HG3 1 1
18 11032 1 1 11 LYS HZ1 H -9.720 5.320 1.192 1.00 . A A . 11 LYS HZ1 1 1
18 11033 1 1 11 LYS HZ2 H -10.064 6.018 -0.310 1.00 . A A . 11 LYS HZ2 1 1
18 11034 1 1 11 LYS HZ3 H -9.891 6.998 1.058 1.00 . A A . 11 LYS HZ3 1 1
18 11035 1 1 11 LYS N N -8.394 6.035 -3.990 1.00 . A A . 11 LYS N 1 1
18 11036 1 1 11 LYS NZ N -9.542 6.142 0.581 1.00 . A A . 11 LYS NZ 1 1
18 11037 1 1 11 LYS O O -6.801 5.808 -6.213 1.00 . A A . 11 LYS O 1 1
18 11038 1 1 12 PRO C C -3.778 6.089 -7.028 1.00 . A A . 12 PRO C 1 1
18 11039 1 1 12 PRO CA C -4.532 7.370 -6.687 1.00 . A A . 12 PRO CA 1 1
18 11040 1 1 12 PRO CB C -3.550 8.515 -6.427 1.00 . A A . 12 PRO CB 1 1
18 11041 1 1 12 PRO CD C -4.684 8.096 -4.364 1.00 . A A . 12 PRO CD 1 1
18 11042 1 1 12 PRO CG C -3.367 8.528 -4.948 1.00 . A A . 12 PRO CG 1 1
18 11043 1 1 12 PRO HA H -5.184 7.632 -7.508 1.00 . A A . 12 PRO HA 1 1
18 11044 1 1 12 PRO HB2 H -2.619 8.318 -6.939 1.00 . A A . 12 PRO HB2 1 1
18 11045 1 1 12 PRO HB3 H -3.973 9.444 -6.780 1.00 . A A . 12 PRO HB3 1 1
18 11046 1 1 12 PRO HD2 H -4.526 7.520 -3.464 1.00 . A A . 12 PRO HD2 1 1
18 11047 1 1 12 PRO HD3 H -5.306 8.955 -4.161 1.00 . A A . 12 PRO HD3 1 1
18 11048 1 1 12 PRO HG2 H -2.588 7.835 -4.669 1.00 . A A . 12 PRO HG2 1 1
18 11049 1 1 12 PRO HG3 H -3.120 9.526 -4.618 1.00 . A A . 12 PRO HG3 1 1
18 11050 1 1 12 PRO N N -5.271 7.262 -5.426 1.00 . A A . 12 PRO N 1 1
18 11051 1 1 12 PRO O O -3.481 5.824 -8.193 1.00 . A A . 12 PRO O 1 1
18 11052 1 1 13 TYR C C -3.572 2.862 -5.700 1.00 . A A . 13 TYR C 1 1
18 11053 1 1 13 TYR CA C -2.750 4.046 -6.198 1.00 . A A . 13 TYR CA 1 1
18 11054 1 1 13 TYR CB C -1.406 4.091 -5.468 1.00 . A A . 13 TYR CB 1 1
18 11055 1 1 13 TYR CD1 C 0.153 5.513 -6.855 1.00 . A A . 13 TYR CD1 1 1
18 11056 1 1 13 TYR CD2 C -0.665 6.412 -4.804 1.00 . A A . 13 TYR CD2 1 1
18 11057 1 1 13 TYR CE1 C 0.868 6.673 -7.084 1.00 . A A . 13 TYR CE1 1 1
18 11058 1 1 13 TYR CE2 C 0.046 7.575 -5.025 1.00 . A A . 13 TYR CE2 1 1
18 11059 1 1 13 TYR CG C -0.625 5.362 -5.714 1.00 . A A . 13 TYR CG 1 1
18 11060 1 1 13 TYR CZ C 0.811 7.701 -6.166 1.00 . A A . 13 TYR CZ 1 1
18 11061 1 1 13 TYR H H -3.734 5.564 -5.100 1.00 . A A . 13 TYR H 1 1
18 11062 1 1 13 TYR HA H -2.570 3.926 -7.256 1.00 . A A . 13 TYR HA 1 1
18 11063 1 1 13 TYR HB2 H -1.577 4.008 -4.406 1.00 . A A . 13 TYR HB2 1 1
18 11064 1 1 13 TYR HB3 H -0.798 3.260 -5.796 1.00 . A A . 13 TYR HB3 1 1
18 11065 1 1 13 TYR HD1 H 0.195 4.706 -7.572 1.00 . A A . 13 TYR HD1 1 1
18 11066 1 1 13 TYR HD2 H -1.265 6.310 -3.911 1.00 . A A . 13 TYR HD2 1 1
18 11067 1 1 13 TYR HE1 H 1.467 6.772 -7.977 1.00 . A A . 13 TYR HE1 1 1
18 11068 1 1 13 TYR HE2 H 0.002 8.380 -4.306 1.00 . A A . 13 TYR HE2 1 1
18 11069 1 1 13 TYR HH H 2.231 8.927 -5.745 1.00 . A A . 13 TYR HH 1 1
18 11070 1 1 13 TYR N N -3.471 5.299 -6.006 1.00 . A A . 13 TYR N 1 1
18 11071 1 1 13 TYR O O -4.111 2.889 -4.594 1.00 . A A . 13 TYR O 1 1
18 11072 1 1 13 TYR OH O 1.522 8.858 -6.389 1.00 . A A . 13 TYR OH 1 1
18 11073 1 1 14 GLU C C -3.749 -0.625 -6.722 1.00 . A A . 14 GLU C 1 1
18 11074 1 1 14 GLU CA C -4.420 0.630 -6.169 1.00 . A A . 14 GLU CA 1 1
18 11075 1 1 14 GLU CB C -5.852 0.730 -6.698 1.00 . A A . 14 GLU CB 1 1
18 11076 1 1 14 GLU CD C -8.230 -0.113 -6.564 1.00 . A A . 14 GLU CD 1 1
18 11077 1 1 14 GLU CG C -6.806 -0.270 -6.066 1.00 . A A . 14 GLU CG 1 1
18 11078 1 1 14 GLU H H -3.211 1.863 -7.394 1.00 . A A . 14 GLU H 1 1
18 11079 1 1 14 GLU HA H -4.448 0.563 -5.092 1.00 . A A . 14 GLU HA 1 1
18 11080 1 1 14 GLU HB2 H -6.226 1.725 -6.505 1.00 . A A . 14 GLU HB2 1 1
18 11081 1 1 14 GLU HB3 H -5.841 0.560 -7.765 1.00 . A A . 14 GLU HB3 1 1
18 11082 1 1 14 GLU HG2 H -6.467 -1.268 -6.299 1.00 . A A . 14 GLU HG2 1 1
18 11083 1 1 14 GLU HG3 H -6.797 -0.129 -4.995 1.00 . A A . 14 GLU HG3 1 1
18 11084 1 1 14 GLU N N -3.663 1.824 -6.525 1.00 . A A . 14 GLU N 1 1
18 11085 1 1 14 GLU O O -3.501 -0.732 -7.923 1.00 . A A . 14 GLU O 1 1
18 11086 1 1 14 GLU OE1 O -8.909 0.838 -6.126 1.00 . A A . 14 GLU OE1 1 1
18 11087 1 1 14 GLU OE2 O -8.664 -0.942 -7.391 1.00 . A A . 14 GLU OE2 1 1
18 11088 1 1 15 CYS C C -3.775 -3.697 -7.028 1.00 . A A . 15 CYS C 1 1
18 11089 1 1 15 CYS CA C -2.814 -2.818 -6.232 1.00 . A A . 15 CYS CA 1 1
18 11090 1 1 15 CYS CB C -2.316 -3.574 -4.999 1.00 . A A . 15 CYS CB 1 1
18 11091 1 1 15 CYS H H -3.679 -1.428 -4.891 1.00 . A A . 15 CYS H 1 1
18 11092 1 1 15 CYS HA H -1.969 -2.572 -6.858 1.00 . A A . 15 CYS HA 1 1
18 11093 1 1 15 CYS HB2 H -1.606 -2.956 -4.469 1.00 . A A . 15 CYS HB2 1 1
18 11094 1 1 15 CYS HB3 H -3.155 -3.785 -4.353 1.00 . A A . 15 CYS HB3 1 1
18 11095 1 1 15 CYS N N -3.457 -1.571 -5.836 1.00 . A A . 15 CYS N 1 1
18 11096 1 1 15 CYS O O -4.980 -3.702 -6.777 1.00 . A A . 15 CYS O 1 1
18 11097 1 1 15 CYS SG S -1.496 -5.156 -5.378 1.00 . A A . 15 CYS SG 1 1
18 11098 1 1 16 SER C C -3.967 -6.759 -8.326 1.00 . A A . 16 SER C 1 1
18 11099 1 1 16 SER CA C -4.041 -5.318 -8.824 1.00 . A A . 16 SER CA 1 1
18 11100 1 1 16 SER CB C -3.575 -5.245 -10.279 1.00 . A A . 16 SER CB 1 1
18 11101 1 1 16 SER H H -2.265 -4.390 -8.140 1.00 . A A . 16 SER H 1 1
18 11102 1 1 16 SER HA H -5.065 -4.982 -8.765 1.00 . A A . 16 SER HA 1 1
18 11103 1 1 16 SER HB2 H -4.125 -5.964 -10.867 1.00 . A A . 16 SER HB2 1 1
18 11104 1 1 16 SER HB3 H -3.757 -4.251 -10.663 1.00 . A A . 16 SER HB3 1 1
18 11105 1 1 16 SER HG H -2.067 -6.475 -10.507 1.00 . A A . 16 SER HG 1 1
18 11106 1 1 16 SER N N -3.232 -4.438 -7.989 1.00 . A A . 16 SER N 1 1
18 11107 1 1 16 SER O O -4.881 -7.552 -8.551 1.00 . A A . 16 SER O 1 1
18 11108 1 1 16 SER OG O -2.191 -5.530 -10.387 1.00 . A A . 16 SER OG 1 1
18 11109 1 1 17 ILE C C -3.722 -8.761 -6.059 1.00 . A A . 17 ILE C 1 1
18 11110 1 1 17 ILE CA C -2.678 -8.433 -7.120 1.00 . A A . 17 ILE CA 1 1
18 11111 1 1 17 ILE CB C -1.273 -8.600 -6.511 1.00 . A A . 17 ILE CB 1 1
18 11112 1 1 17 ILE CD1 C 1.104 -7.876 -7.062 1.00 . A A . 17 ILE CD1 1 1
18 11113 1 1 17 ILE CG1 C -0.202 -8.429 -7.590 1.00 . A A . 17 ILE CG1 1 1
18 11114 1 1 17 ILE CG2 C -1.145 -9.960 -5.841 1.00 . A A . 17 ILE CG2 1 1
18 11115 1 1 17 ILE H H -2.178 -6.413 -7.504 1.00 . A A . 17 ILE H 1 1
18 11116 1 1 17 ILE HA H -2.779 -9.131 -7.938 1.00 . A A . 17 ILE HA 1 1
18 11117 1 1 17 ILE HB H -1.139 -7.840 -5.757 1.00 . A A . 17 ILE HB 1 1
18 11118 1 1 17 ILE HD11 H 1.664 -7.438 -7.876 1.00 . A A . 17 ILE HD11 1 1
18 11119 1 1 17 ILE HD12 H 0.901 -7.120 -6.319 1.00 . A A . 17 ILE HD12 1 1
18 11120 1 1 17 ILE HD13 H 1.680 -8.674 -6.619 1.00 . A A . 17 ILE HD13 1 1
18 11121 1 1 17 ILE HG12 H 0.003 -9.387 -8.041 1.00 . A A . 17 ILE HG12 1 1
18 11122 1 1 17 ILE HG13 H -0.569 -7.750 -8.346 1.00 . A A . 17 ILE HG13 1 1
18 11123 1 1 17 ILE HG21 H -1.599 -9.923 -4.862 1.00 . A A . 17 ILE HG21 1 1
18 11124 1 1 17 ILE HG22 H -1.646 -10.705 -6.441 1.00 . A A . 17 ILE HG22 1 1
18 11125 1 1 17 ILE HG23 H -0.101 -10.218 -5.745 1.00 . A A . 17 ILE HG23 1 1
18 11126 1 1 17 ILE N N -2.871 -7.089 -7.650 1.00 . A A . 17 ILE N 1 1
18 11127 1 1 17 ILE O O -4.468 -9.733 -6.185 1.00 . A A . 17 ILE O 1 1
18 11128 1 1 18 CYS C C -5.885 -7.158 -4.035 1.00 . A A . 18 CYS C 1 1
18 11129 1 1 18 CYS CA C -4.726 -8.144 -3.929 1.00 . A A . 18 CYS CA 1 1
18 11130 1 1 18 CYS CB C -4.031 -7.988 -2.575 1.00 . A A . 18 CYS CB 1 1
18 11131 1 1 18 CYS H H -3.151 -7.185 -4.968 1.00 . A A . 18 CYS H 1 1
18 11132 1 1 18 CYS HA H -5.115 -9.148 -4.011 1.00 . A A . 18 CYS HA 1 1
18 11133 1 1 18 CYS HB2 H -4.771 -8.052 -1.790 1.00 . A A . 18 CYS HB2 1 1
18 11134 1 1 18 CYS HB3 H -3.314 -8.787 -2.452 1.00 . A A . 18 CYS HB3 1 1
18 11135 1 1 18 CYS N N -3.772 -7.943 -5.013 1.00 . A A . 18 CYS N 1 1
18 11136 1 1 18 CYS O O -7.047 -7.529 -3.875 1.00 . A A . 18 CYS O 1 1
18 11137 1 1 18 CYS SG S -3.145 -6.410 -2.371 1.00 . A A . 18 CYS SG 1 1
18 11138 1 1 19 GLY C C -6.404 -3.751 -3.430 1.00 . A A . 19 GLY C 1 1
18 11139 1 1 19 GLY CA C -6.585 -4.877 -4.428 1.00 . A A . 19 GLY CA 1 1
18 11140 1 1 19 GLY H H -4.617 -5.658 -4.423 1.00 . A A . 19 GLY H 1 1
18 11141 1 1 19 GLY HA2 H -6.551 -4.467 -5.427 1.00 . A A . 19 GLY HA2 1 1
18 11142 1 1 19 GLY HA3 H -7.551 -5.332 -4.269 1.00 . A A . 19 GLY HA3 1 1
18 11143 1 1 19 GLY N N -5.560 -5.897 -4.306 1.00 . A A . 19 GLY N 1 1
18 11144 1 1 19 GLY O O -7.294 -2.919 -3.253 1.00 . A A . 19 GLY O 1 1
18 11145 1 1 20 LYS C C -4.952 -1.309 -2.428 1.00 . A A . 20 LYS C 1 1
18 11146 1 1 20 LYS CA C -4.954 -2.693 -1.785 1.00 . A A . 20 LYS CA 1 1
18 11147 1 1 20 LYS CB C -3.600 -2.963 -1.125 1.00 . A A . 20 LYS CB 1 1
18 11148 1 1 20 LYS CD C -3.879 -2.987 1.371 1.00 . A A . 20 LYS CD 1 1
18 11149 1 1 20 LYS CE C -5.331 -2.570 1.549 1.00 . A A . 20 LYS CE 1 1
18 11150 1 1 20 LYS CG C -3.692 -3.828 0.119 1.00 . A A . 20 LYS CG 1 1
18 11151 1 1 20 LYS H H -4.579 -4.415 -2.958 1.00 . A A . 20 LYS H 1 1
18 11152 1 1 20 LYS HA H -5.725 -2.725 -1.031 1.00 . A A . 20 LYS HA 1 1
18 11153 1 1 20 LYS HB2 H -2.958 -3.460 -1.838 1.00 . A A . 20 LYS HB2 1 1
18 11154 1 1 20 LYS HB3 H -3.153 -2.018 -0.849 1.00 . A A . 20 LYS HB3 1 1
18 11155 1 1 20 LYS HD2 H -3.574 -3.565 2.231 1.00 . A A . 20 LYS HD2 1 1
18 11156 1 1 20 LYS HD3 H -3.265 -2.101 1.294 1.00 . A A . 20 LYS HD3 1 1
18 11157 1 1 20 LYS HE2 H -5.443 -2.110 2.519 1.00 . A A . 20 LYS HE2 1 1
18 11158 1 1 20 LYS HE3 H -5.583 -1.854 0.780 1.00 . A A . 20 LYS HE3 1 1
18 11159 1 1 20 LYS HG2 H -4.533 -4.498 0.019 1.00 . A A . 20 LYS HG2 1 1
18 11160 1 1 20 LYS HG3 H -2.781 -4.402 0.215 1.00 . A A . 20 LYS HG3 1 1
18 11161 1 1 20 LYS HZ1 H -7.182 -3.485 1.862 1.00 . A A . 20 LYS HZ1 1 1
18 11162 1 1 20 LYS HZ2 H -5.867 -4.544 1.972 1.00 . A A . 20 LYS HZ2 1 1
18 11163 1 1 20 LYS HZ3 H -6.391 -4.001 0.458 1.00 . A A . 20 LYS HZ3 1 1
18 11164 1 1 20 LYS N N -5.250 -3.724 -2.773 1.00 . A A . 20 LYS N 1 1
18 11165 1 1 20 LYS NZ N -6.258 -3.731 1.454 1.00 . A A . 20 LYS NZ 1 1
18 11166 1 1 20 LYS O O -5.015 -1.182 -3.651 1.00 . A A . 20 LYS O 1 1
18 11167 1 1 21 SER C C -3.919 1.962 -1.257 1.00 . A A . 21 SER C 1 1
18 11168 1 1 21 SER CA C -4.867 1.099 -2.083 1.00 . A A . 21 SER CA 1 1
18 11169 1 1 21 SER CB C -6.279 1.687 -2.039 1.00 . A A . 21 SER CB 1 1
18 11170 1 1 21 SER H H -4.827 -0.441 -0.631 1.00 . A A . 21 SER H 1 1
18 11171 1 1 21 SER HA H -4.524 1.086 -3.107 1.00 . A A . 21 SER HA 1 1
18 11172 1 1 21 SER HB2 H -6.319 2.569 -2.660 1.00 . A A . 21 SER HB2 1 1
18 11173 1 1 21 SER HB3 H -6.983 0.954 -2.408 1.00 . A A . 21 SER HB3 1 1
18 11174 1 1 21 SER HG H -7.224 1.372 -0.352 1.00 . A A . 21 SER HG 1 1
18 11175 1 1 21 SER N N -4.876 -0.276 -1.596 1.00 . A A . 21 SER N 1 1
18 11176 1 1 21 SER O O -3.794 1.783 -0.045 1.00 . A A . 21 SER O 1 1
18 11177 1 1 21 SER OG O -6.642 2.043 -0.716 1.00 . A A . 21 SER OG 1 1
18 11178 1 1 22 PHE C C -2.366 5.191 -1.855 1.00 . A A . 22 PHE C 1 1
18 11179 1 1 22 PHE CA C -2.313 3.791 -1.251 1.00 . A A . 22 PHE CA 1 1
18 11180 1 1 22 PHE CB C -0.890 3.235 -1.347 1.00 . A A . 22 PHE CB 1 1
18 11181 1 1 22 PHE CD1 C -1.216 0.777 -1.731 1.00 . A A . 22 PHE CD1 1 1
18 11182 1 1 22 PHE CD2 C -0.228 1.482 0.322 1.00 . A A . 22 PHE CD2 1 1
18 11183 1 1 22 PHE CE1 C -1.111 -0.543 -1.332 1.00 . A A . 22 PHE CE1 1 1
18 11184 1 1 22 PHE CE2 C -0.121 0.165 0.726 1.00 . A A . 22 PHE CE2 1 1
18 11185 1 1 22 PHE CG C -0.776 1.803 -0.910 1.00 . A A . 22 PHE CG 1 1
18 11186 1 1 22 PHE CZ C -0.564 -0.849 -0.101 1.00 . A A . 22 PHE CZ 1 1
18 11187 1 1 22 PHE H H -3.393 2.993 -2.887 1.00 . A A . 22 PHE H 1 1
18 11188 1 1 22 PHE HA H -2.597 3.849 -0.211 1.00 . A A . 22 PHE HA 1 1
18 11189 1 1 22 PHE HB2 H -0.556 3.296 -2.372 1.00 . A A . 22 PHE HB2 1 1
18 11190 1 1 22 PHE HB3 H -0.237 3.827 -0.724 1.00 . A A . 22 PHE HB3 1 1
18 11191 1 1 22 PHE HD1 H -1.644 1.015 -2.694 1.00 . A A . 22 PHE HD1 1 1
18 11192 1 1 22 PHE HD2 H 0.118 2.274 0.970 1.00 . A A . 22 PHE HD2 1 1
18 11193 1 1 22 PHE HE1 H -1.459 -1.332 -1.981 1.00 . A A . 22 PHE HE1 1 1
18 11194 1 1 22 PHE HE2 H 0.307 -0.072 1.688 1.00 . A A . 22 PHE HE2 1 1
18 11195 1 1 22 PHE HZ H -0.481 -1.878 0.212 1.00 . A A . 22 PHE HZ 1 1
18 11196 1 1 22 PHE N N -3.251 2.899 -1.922 1.00 . A A . 22 PHE N 1 1
18 11197 1 1 22 PHE O O -2.998 5.411 -2.889 1.00 . A A . 22 PHE O 1 1
18 11198 1 1 23 THR C C -0.236 8.013 -1.832 1.00 . A A . 23 THR C 1 1
18 11199 1 1 23 THR CA C -1.669 7.516 -1.672 1.00 . A A . 23 THR CA 1 1
18 11200 1 1 23 THR CB C -2.420 8.454 -0.708 1.00 . A A . 23 THR CB 1 1
18 11201 1 1 23 THR CG2 C -3.925 8.271 -0.839 1.00 . A A . 23 THR CG2 1 1
18 11202 1 1 23 THR H H -1.213 5.900 -0.384 1.00 . A A . 23 THR H 1 1
18 11203 1 1 23 THR HA H -2.162 7.551 -2.632 1.00 . A A . 23 THR HA 1 1
18 11204 1 1 23 THR HB H -2.173 9.475 -0.958 1.00 . A A . 23 THR HB 1 1
18 11205 1 1 23 THR HG1 H -1.122 8.509 0.775 1.00 . A A . 23 THR HG1 1 1
18 11206 1 1 23 THR HG21 H -4.131 7.336 -1.338 1.00 . A A . 23 THR HG21 1 1
18 11207 1 1 23 THR HG22 H -4.337 9.086 -1.416 1.00 . A A . 23 THR HG22 1 1
18 11208 1 1 23 THR HG23 H -4.373 8.263 0.143 1.00 . A A . 23 THR HG23 1 1
18 11209 1 1 23 THR N N -1.697 6.137 -1.202 1.00 . A A . 23 THR N 1 1
18 11210 1 1 23 THR O O 0.011 9.217 -1.893 1.00 . A A . 23 THR O 1 1
18 11211 1 1 23 THR OG1 O -2.019 8.193 0.642 1.00 . A A . 23 THR OG1 1 1
18 11212 1 1 24 LYS C C 2.845 6.357 -2.872 1.00 . A A . 24 LYS C 1 1
18 11213 1 1 24 LYS CA C 2.114 7.419 -2.057 1.00 . A A . 24 LYS CA 1 1
18 11214 1 1 24 LYS CB C 2.777 7.572 -0.687 1.00 . A A . 24 LYS CB 1 1
18 11215 1 1 24 LYS CD C 3.438 9.099 1.195 1.00 . A A . 24 LYS CD 1 1
18 11216 1 1 24 LYS CE C 3.314 10.497 1.781 1.00 . A A . 24 LYS CE 1 1
18 11217 1 1 24 LYS CG C 2.693 8.980 -0.124 1.00 . A A . 24 LYS CG 1 1
18 11218 1 1 24 LYS H H 0.445 6.133 -1.847 1.00 . A A . 24 LYS H 1 1
18 11219 1 1 24 LYS HA H 2.171 8.361 -2.582 1.00 . A A . 24 LYS HA 1 1
18 11220 1 1 24 LYS HB2 H 2.298 6.899 0.009 1.00 . A A . 24 LYS HB2 1 1
18 11221 1 1 24 LYS HB3 H 3.820 7.303 -0.773 1.00 . A A . 24 LYS HB3 1 1
18 11222 1 1 24 LYS HD2 H 3.026 8.389 1.897 1.00 . A A . 24 LYS HD2 1 1
18 11223 1 1 24 LYS HD3 H 4.483 8.879 1.029 1.00 . A A . 24 LYS HD3 1 1
18 11224 1 1 24 LYS HE2 H 3.569 11.217 1.019 1.00 . A A . 24 LYS HE2 1 1
18 11225 1 1 24 LYS HE3 H 2.293 10.652 2.096 1.00 . A A . 24 LYS HE3 1 1
18 11226 1 1 24 LYS HG2 H 3.127 9.669 -0.833 1.00 . A A . 24 LYS HG2 1 1
18 11227 1 1 24 LYS HG3 H 1.654 9.233 0.036 1.00 . A A . 24 LYS HG3 1 1
18 11228 1 1 24 LYS HZ1 H 4.571 9.771 3.284 1.00 . A A . 24 LYS HZ1 1 1
18 11229 1 1 24 LYS HZ2 H 3.700 11.153 3.727 1.00 . A A . 24 LYS HZ2 1 1
18 11230 1 1 24 LYS HZ3 H 5.025 11.286 2.683 1.00 . A A . 24 LYS HZ3 1 1
18 11231 1 1 24 LYS N N 0.705 7.078 -1.902 1.00 . A A . 24 LYS N 1 1
18 11232 1 1 24 LYS NZ N 4.216 10.690 2.951 1.00 . A A . 24 LYS NZ 1 1
18 11233 1 1 24 LYS O O 2.969 5.209 -2.445 1.00 . A A . 24 LYS O 1 1
18 11234 1 1 25 LYS C C 4.952 4.904 -4.112 1.00 . A A . 25 LYS C 1 1
18 11235 1 1 25 LYS CA C 4.049 5.830 -4.921 1.00 . A A . 25 LYS CA 1 1
18 11236 1 1 25 LYS CB C 4.882 6.612 -5.939 1.00 . A A . 25 LYS CB 1 1
18 11237 1 1 25 LYS CD C 4.041 5.697 -8.122 1.00 . A A . 25 LYS CD 1 1
18 11238 1 1 25 LYS CE C 3.775 6.084 -9.568 1.00 . A A . 25 LYS CE 1 1
18 11239 1 1 25 LYS CG C 4.138 6.920 -7.226 1.00 . A A . 25 LYS CG 1 1
18 11240 1 1 25 LYS H H 3.196 7.676 -4.333 1.00 . A A . 25 LYS H 1 1
18 11241 1 1 25 LYS HA H 3.321 5.232 -5.448 1.00 . A A . 25 LYS HA 1 1
18 11242 1 1 25 LYS HB2 H 5.190 7.546 -5.492 1.00 . A A . 25 LYS HB2 1 1
18 11243 1 1 25 LYS HB3 H 5.761 6.034 -6.186 1.00 . A A . 25 LYS HB3 1 1
18 11244 1 1 25 LYS HD2 H 4.972 5.151 -8.072 1.00 . A A . 25 LYS HD2 1 1
18 11245 1 1 25 LYS HD3 H 3.234 5.068 -7.772 1.00 . A A . 25 LYS HD3 1 1
18 11246 1 1 25 LYS HE2 H 3.374 5.228 -10.089 1.00 . A A . 25 LYS HE2 1 1
18 11247 1 1 25 LYS HE3 H 3.053 6.886 -9.585 1.00 . A A . 25 LYS HE3 1 1
18 11248 1 1 25 LYS HG2 H 3.140 7.255 -6.983 1.00 . A A . 25 LYS HG2 1 1
18 11249 1 1 25 LYS HG3 H 4.663 7.703 -7.756 1.00 . A A . 25 LYS HG3 1 1
18 11250 1 1 25 LYS HZ1 H 4.889 6.484 -11.290 1.00 . A A . 25 LYS HZ1 1 1
18 11251 1 1 25 LYS HZ2 H 5.815 5.926 -9.989 1.00 . A A . 25 LYS HZ2 1 1
18 11252 1 1 25 LYS HZ3 H 5.236 7.515 -9.994 1.00 . A A . 25 LYS HZ3 1 1
18 11253 1 1 25 LYS N N 3.327 6.747 -4.047 1.00 . A A . 25 LYS N 1 1
18 11254 1 1 25 LYS NZ N 5.015 6.534 -10.259 1.00 . A A . 25 LYS NZ 1 1
18 11255 1 1 25 LYS O O 4.995 3.698 -4.353 1.00 . A A . 25 LYS O 1 1
18 11256 1 1 26 SER C C 5.813 3.628 -1.540 1.00 . A A . 26 SER C 1 1
18 11257 1 1 26 SER CA C 6.574 4.703 -2.309 1.00 . A A . 26 SER CA 1 1
18 11258 1 1 26 SER CB C 7.306 5.624 -1.330 1.00 . A A . 26 SER CB 1 1
18 11259 1 1 26 SER H H 5.592 6.444 -3.009 1.00 . A A . 26 SER H 1 1
18 11260 1 1 26 SER HA H 7.299 4.225 -2.951 1.00 . A A . 26 SER HA 1 1
18 11261 1 1 26 SER HB2 H 7.683 6.484 -1.862 1.00 . A A . 26 SER HB2 1 1
18 11262 1 1 26 SER HB3 H 6.619 5.948 -0.562 1.00 . A A . 26 SER HB3 1 1
18 11263 1 1 26 SER HG H 8.229 4.009 -0.715 1.00 . A A . 26 SER HG 1 1
18 11264 1 1 26 SER N N 5.670 5.477 -3.152 1.00 . A A . 26 SER N 1 1
18 11265 1 1 26 SER O O 6.197 2.458 -1.545 1.00 . A A . 26 SER O 1 1
18 11266 1 1 26 SER OG O 8.394 4.954 -0.717 1.00 . A A . 26 SER OG 1 1
18 11267 1 1 27 GLN C C 3.496 1.910 -0.957 1.00 . A A . 27 GLN C 1 1
18 11268 1 1 27 GLN CA C 3.917 3.105 -0.107 1.00 . A A . 27 GLN CA 1 1
18 11269 1 1 27 GLN CB C 2.680 3.816 0.443 1.00 . A A . 27 GLN CB 1 1
18 11270 1 1 27 GLN CD C 3.706 4.127 2.731 1.00 . A A . 27 GLN CD 1 1
18 11271 1 1 27 GLN CG C 2.987 4.787 1.571 1.00 . A A . 27 GLN CG 1 1
18 11272 1 1 27 GLN H H 4.478 4.978 -0.916 1.00 . A A . 27 GLN H 1 1
18 11273 1 1 27 GLN HA H 4.514 2.749 0.720 1.00 . A A . 27 GLN HA 1 1
18 11274 1 1 27 GLN HB2 H 2.209 4.365 -0.358 1.00 . A A . 27 GLN HB2 1 1
18 11275 1 1 27 GLN HB3 H 1.988 3.074 0.815 1.00 . A A . 27 GLN HB3 1 1
18 11276 1 1 27 GLN HE21 H 4.600 5.843 3.187 1.00 . A A . 27 GLN HE21 1 1
18 11277 1 1 27 GLN HE22 H 4.991 4.500 4.201 1.00 . A A . 27 GLN HE22 1 1
18 11278 1 1 27 GLN HG2 H 3.611 5.580 1.186 1.00 . A A . 27 GLN HG2 1 1
18 11279 1 1 27 GLN HG3 H 2.059 5.205 1.933 1.00 . A A . 27 GLN HG3 1 1
18 11280 1 1 27 GLN N N 4.732 4.033 -0.881 1.00 . A A . 27 GLN N 1 1
18 11281 1 1 27 GLN NE2 N 4.515 4.901 3.445 1.00 . A A . 27 GLN NE2 1 1
18 11282 1 1 27 GLN O O 3.668 0.758 -0.557 1.00 . A A . 27 GLN O 1 1
18 11283 1 1 27 GLN OE1 O 3.537 2.933 2.982 1.00 . A A . 27 GLN OE1 1 1
18 11284 1 1 28 LEU C C 3.660 0.239 -3.441 1.00 . A A . 28 LEU C 1 1
18 11285 1 1 28 LEU CA C 2.497 1.141 -3.039 1.00 . A A . 28 LEU CA 1 1
18 11286 1 1 28 LEU CB C 1.858 1.755 -4.286 1.00 . A A . 28 LEU CB 1 1
18 11287 1 1 28 LEU CD1 C 0.386 -0.169 -4.932 1.00 . A A . 28 LEU CD1 1 1
18 11288 1 1 28 LEU CD2 C 1.047 1.528 -6.647 1.00 . A A . 28 LEU CD2 1 1
18 11289 1 1 28 LEU CG C 1.483 0.775 -5.399 1.00 . A A . 28 LEU CG 1 1
18 11290 1 1 28 LEU H H 2.833 3.129 -2.396 1.00 . A A . 28 LEU H 1 1
18 11291 1 1 28 LEU HA H 1.759 0.548 -2.521 1.00 . A A . 28 LEU HA 1 1
18 11292 1 1 28 LEU HB2 H 0.959 2.266 -3.979 1.00 . A A . 28 LEU HB2 1 1
18 11293 1 1 28 LEU HB3 H 2.556 2.471 -4.696 1.00 . A A . 28 LEU HB3 1 1
18 11294 1 1 28 LEU HD11 H 0.284 -0.979 -5.638 1.00 . A A . 28 LEU HD11 1 1
18 11295 1 1 28 LEU HD12 H -0.548 0.370 -4.865 1.00 . A A . 28 LEU HD12 1 1
18 11296 1 1 28 LEU HD13 H 0.642 -0.566 -3.961 1.00 . A A . 28 LEU HD13 1 1
18 11297 1 1 28 LEU HD21 H -0.031 1.600 -6.666 1.00 . A A . 28 LEU HD21 1 1
18 11298 1 1 28 LEU HD22 H 1.387 0.998 -7.525 1.00 . A A . 28 LEU HD22 1 1
18 11299 1 1 28 LEU HD23 H 1.475 2.520 -6.638 1.00 . A A . 28 LEU HD23 1 1
18 11300 1 1 28 LEU HG H 2.349 0.179 -5.653 1.00 . A A . 28 LEU HG 1 1
18 11301 1 1 28 LEU N N 2.944 2.192 -2.132 1.00 . A A . 28 LEU N 1 1
18 11302 1 1 28 LEU O O 3.566 -0.986 -3.358 1.00 . A A . 28 LEU O 1 1
18 11303 1 1 29 HIS C C 6.388 -0.851 -3.187 1.00 . A A . 29 HIS C 1 1
18 11304 1 1 29 HIS CA C 5.938 0.105 -4.288 1.00 . A A . 29 HIS CA 1 1
18 11305 1 1 29 HIS CB C 7.075 1.063 -4.643 1.00 . A A . 29 HIS CB 1 1
18 11306 1 1 29 HIS CD2 C 5.711 2.017 -6.632 1.00 . A A . 29 HIS CD2 1 1
18 11307 1 1 29 HIS CE1 C 7.329 3.097 -7.642 1.00 . A A . 29 HIS CE1 1 1
18 11308 1 1 29 HIS CG C 6.838 1.832 -5.906 1.00 . A A . 29 HIS CG 1 1
18 11309 1 1 29 HIS H H 4.770 1.831 -3.919 1.00 . A A . 29 HIS H 1 1
18 11310 1 1 29 HIS HA H 5.678 -0.471 -5.163 1.00 . A A . 29 HIS HA 1 1
18 11311 1 1 29 HIS HB2 H 7.201 1.775 -3.841 1.00 . A A . 29 HIS HB2 1 1
18 11312 1 1 29 HIS HB3 H 7.989 0.499 -4.763 1.00 . A A . 29 HIS HB3 1 1
18 11313 1 1 29 HIS HD2 H 4.731 1.618 -6.408 1.00 . A A . 29 HIS HD2 1 1
18 11314 1 1 29 HIS HE1 H 7.874 3.702 -8.351 1.00 . A A . 29 HIS HE1 1 1
18 11315 1 1 29 HIS HE2 H 5.411 3.177 -8.356 1.00 . A A . 29 HIS HE2 1 1
18 11316 1 1 29 HIS N N 4.756 0.853 -3.875 1.00 . A A . 29 HIS N 1 1
18 11317 1 1 29 HIS ND1 N 7.834 2.520 -6.567 1.00 . A A . 29 HIS ND1 1 1
18 11318 1 1 29 HIS NE2 N 6.042 2.807 -7.705 1.00 . A A . 29 HIS NE2 1 1
18 11319 1 1 29 HIS O O 6.646 -2.028 -3.439 1.00 . A A . 29 HIS O 1 1
18 11320 1 1 30 VAL C C 5.896 -2.259 -0.544 1.00 . A A . 30 VAL C 1 1
18 11321 1 1 30 VAL CA C 6.898 -1.144 -0.824 1.00 . A A . 30 VAL CA 1 1
18 11322 1 1 30 VAL CB C 7.060 -0.284 0.443 1.00 . A A . 30 VAL CB 1 1
18 11323 1 1 30 VAL CG1 C 7.449 -1.151 1.631 1.00 . A A . 30 VAL CG1 1 1
18 11324 1 1 30 VAL CG2 C 8.089 0.813 0.214 1.00 . A A . 30 VAL CG2 1 1
18 11325 1 1 30 VAL H H 6.261 0.608 -1.826 1.00 . A A . 30 VAL H 1 1
18 11326 1 1 30 VAL HA H 7.856 -1.584 -1.061 1.00 . A A . 30 VAL HA 1 1
18 11327 1 1 30 VAL HB H 6.111 0.182 0.662 1.00 . A A . 30 VAL HB 1 1
18 11328 1 1 30 VAL HG11 H 7.144 -0.666 2.546 1.00 . A A . 30 VAL HG11 1 1
18 11329 1 1 30 VAL HG12 H 6.961 -2.112 1.551 1.00 . A A . 30 VAL HG12 1 1
18 11330 1 1 30 VAL HG13 H 8.520 -1.292 1.638 1.00 . A A . 30 VAL HG13 1 1
18 11331 1 1 30 VAL HG21 H 9.038 0.510 0.630 1.00 . A A . 30 VAL HG21 1 1
18 11332 1 1 30 VAL HG22 H 8.198 0.987 -0.846 1.00 . A A . 30 VAL HG22 1 1
18 11333 1 1 30 VAL HG23 H 7.759 1.722 0.695 1.00 . A A . 30 VAL HG23 1 1
18 11334 1 1 30 VAL N N 6.480 -0.337 -1.964 1.00 . A A . 30 VAL N 1 1
18 11335 1 1 30 VAL O O 6.277 -3.378 -0.199 1.00 . A A . 30 VAL O 1 1
18 11336 1 1 31 HIS C C 3.721 -4.134 -1.372 1.00 . A A . 31 HIS C 1 1
18 11337 1 1 31 HIS CA C 3.556 -2.923 -0.460 1.00 . A A . 31 HIS CA 1 1
18 11338 1 1 31 HIS CB C 2.184 -2.284 -0.683 1.00 . A A . 31 HIS CB 1 1
18 11339 1 1 31 HIS CD2 C 0.589 -3.599 -2.250 1.00 . A A . 31 HIS CD2 1 1
18 11340 1 1 31 HIS CE1 C -0.419 -4.817 -0.731 1.00 . A A . 31 HIS CE1 1 1
18 11341 1 1 31 HIS CG C 1.117 -3.270 -1.048 1.00 . A A . 31 HIS CG 1 1
18 11342 1 1 31 HIS H H 4.372 -1.038 -0.973 1.00 . A A . 31 HIS H 1 1
18 11343 1 1 31 HIS HA H 3.628 -3.249 0.567 1.00 . A A . 31 HIS HA 1 1
18 11344 1 1 31 HIS HB2 H 1.876 -1.782 0.222 1.00 . A A . 31 HIS HB2 1 1
18 11345 1 1 31 HIS HB3 H 2.257 -1.562 -1.483 1.00 . A A . 31 HIS HB3 1 1
18 11346 1 1 31 HIS HD1 H 0.624 -4.043 0.849 1.00 . A A . 31 HIS HD1 1 1
18 11347 1 1 31 HIS HD2 H 0.866 -3.182 -3.208 1.00 . A A . 31 HIS HD2 1 1
18 11348 1 1 31 HIS HE1 H -1.075 -5.531 -0.256 1.00 . A A . 31 HIS HE1 1 1
18 11349 1 1 31 HIS N N 4.613 -1.946 -0.696 1.00 . A A . 31 HIS N 1 1
18 11350 1 1 31 HIS ND1 N 0.463 -4.050 -0.117 1.00 . A A . 31 HIS ND1 1 1
18 11351 1 1 31 HIS NE2 N -0.363 -4.563 -2.026 1.00 . A A . 31 HIS NE2 1 1
18 11352 1 1 31 HIS O O 3.674 -5.276 -0.917 1.00 . A A . 31 HIS O 1 1
18 11353 1 1 32 GLN C C 4.990 -6.043 -3.090 1.00 . A A . 32 GLN C 1 1
18 11354 1 1 32 GLN CA C 4.084 -4.945 -3.638 1.00 . A A . 32 GLN CA 1 1
18 11355 1 1 32 GLN CB C 4.666 -4.389 -4.939 1.00 . A A . 32 GLN CB 1 1
18 11356 1 1 32 GLN CD C 4.432 -2.690 -6.793 1.00 . A A . 32 GLN CD 1 1
18 11357 1 1 32 GLN CG C 3.749 -3.403 -5.643 1.00 . A A . 32 GLN CG 1 1
18 11358 1 1 32 GLN H H 3.941 -2.944 -2.964 1.00 . A A . 32 GLN H 1 1
18 11359 1 1 32 GLN HA H 3.111 -5.366 -3.841 1.00 . A A . 32 GLN HA 1 1
18 11360 1 1 32 GLN HB2 H 5.597 -3.888 -4.717 1.00 . A A . 32 GLN HB2 1 1
18 11361 1 1 32 GLN HB3 H 4.861 -5.211 -5.612 1.00 . A A . 32 GLN HB3 1 1
18 11362 1 1 32 GLN HE21 H 2.871 -3.043 -7.972 1.00 . A A . 32 GLN HE21 1 1
18 11363 1 1 32 GLN HE22 H 4.177 -2.174 -8.696 1.00 . A A . 32 GLN HE22 1 1
18 11364 1 1 32 GLN HG2 H 2.894 -3.939 -6.030 1.00 . A A . 32 GLN HG2 1 1
18 11365 1 1 32 GLN HG3 H 3.417 -2.666 -4.928 1.00 . A A . 32 GLN HG3 1 1
18 11366 1 1 32 GLN N N 3.914 -3.875 -2.662 1.00 . A A . 32 GLN N 1 1
18 11367 1 1 32 GLN NE2 N 3.759 -2.630 -7.937 1.00 . A A . 32 GLN NE2 1 1
18 11368 1 1 32 GLN O O 4.797 -7.222 -3.382 1.00 . A A . 32 GLN O 1 1
18 11369 1 1 32 GLN OE1 O 5.553 -2.198 -6.656 1.00 . A A . 32 GLN OE1 1 1
18 11370 1 1 33 GLN C C 6.171 -7.758 -1.053 1.00 . A A . 33 GLN C 1 1
18 11371 1 1 33 GLN CA C 6.913 -6.597 -1.706 1.00 . A A . 33 GLN CA 1 1
18 11372 1 1 33 GLN CB C 7.802 -5.899 -0.674 1.00 . A A . 33 GLN CB 1 1
18 11373 1 1 33 GLN CD C 9.834 -4.429 -0.371 1.00 . A A . 33 GLN CD 1 1
18 11374 1 1 33 GLN CG C 8.661 -4.792 -1.261 1.00 . A A . 33 GLN CG 1 1
18 11375 1 1 33 GLN H H 6.079 -4.692 -2.098 1.00 . A A . 33 GLN H 1 1
18 11376 1 1 33 GLN HA H 7.535 -6.984 -2.499 1.00 . A A . 33 GLN HA 1 1
18 11377 1 1 33 GLN HB2 H 7.174 -5.470 0.093 1.00 . A A . 33 GLN HB2 1 1
18 11378 1 1 33 GLN HB3 H 8.455 -6.632 -0.225 1.00 . A A . 33 GLN HB3 1 1
18 11379 1 1 33 GLN HE21 H 9.731 -2.535 -0.967 1.00 . A A . 33 GLN HE21 1 1
18 11380 1 1 33 GLN HE22 H 10.974 -2.896 0.177 1.00 . A A . 33 GLN HE22 1 1
18 11381 1 1 33 GLN HG2 H 9.043 -5.118 -2.217 1.00 . A A . 33 GLN HG2 1 1
18 11382 1 1 33 GLN HG3 H 8.048 -3.913 -1.401 1.00 . A A . 33 GLN HG3 1 1
18 11383 1 1 33 GLN N N 5.977 -5.646 -2.294 1.00 . A A . 33 GLN N 1 1
18 11384 1 1 33 GLN NE2 N 10.220 -3.159 -0.389 1.00 . A A . 33 GLN NE2 1 1
18 11385 1 1 33 GLN O O 6.529 -8.921 -1.243 1.00 . A A . 33 GLN O 1 1
18 11386 1 1 33 GLN OE1 O 10.387 -5.281 0.324 1.00 . A A . 33 GLN OE1 1 1
18 11387 1 1 34 ILE C C 4.109 -9.659 -0.504 1.00 . A A . 34 ILE C 1 1
18 11388 1 1 34 ILE CA C 4.345 -8.452 0.397 1.00 . A A . 34 ILE CA 1 1
18 11389 1 1 34 ILE CB C 2.985 -7.893 0.855 1.00 . A A . 34 ILE CB 1 1
18 11390 1 1 34 ILE CD1 C 1.458 -7.998 2.889 1.00 . A A . 34 ILE CD1 1 1
18 11391 1 1 34 ILE CG1 C 2.411 -8.749 1.986 1.00 . A A . 34 ILE CG1 1 1
18 11392 1 1 34 ILE CG2 C 2.016 -7.834 -0.316 1.00 . A A . 34 ILE CG2 1 1
18 11393 1 1 34 ILE H H 4.902 -6.491 -0.170 1.00 . A A . 34 ILE H 1 1
18 11394 1 1 34 ILE HA H 4.893 -8.771 1.272 1.00 . A A . 34 ILE HA 1 1
18 11395 1 1 34 ILE HB H 3.137 -6.887 1.216 1.00 . A A . 34 ILE HB 1 1
18 11396 1 1 34 ILE HD11 H 1.151 -8.641 3.701 1.00 . A A . 34 ILE HD11 1 1
18 11397 1 1 34 ILE HD12 H 1.953 -7.126 3.289 1.00 . A A . 34 ILE HD12 1 1
18 11398 1 1 34 ILE HD13 H 0.591 -7.693 2.324 1.00 . A A . 34 ILE HD13 1 1
18 11399 1 1 34 ILE HG12 H 1.876 -9.584 1.561 1.00 . A A . 34 ILE HG12 1 1
18 11400 1 1 34 ILE HG13 H 3.224 -9.120 2.594 1.00 . A A . 34 ILE HG13 1 1
18 11401 1 1 34 ILE HG21 H 1.138 -7.273 -0.029 1.00 . A A . 34 ILE HG21 1 1
18 11402 1 1 34 ILE HG22 H 2.494 -7.348 -1.154 1.00 . A A . 34 ILE HG22 1 1
18 11403 1 1 34 ILE HG23 H 1.727 -8.835 -0.596 1.00 . A A . 34 ILE HG23 1 1
18 11404 1 1 34 ILE N N 5.138 -7.435 -0.283 1.00 . A A . 34 ILE N 1 1
18 11405 1 1 34 ILE O O 4.045 -10.795 -0.034 1.00 . A A . 34 ILE O 1 1
18 11406 1 1 35 HIS C C 5.076 -11.096 -3.211 1.00 . A A . 35 HIS C 1 1
18 11407 1 1 35 HIS CA C 3.755 -10.471 -2.772 1.00 . A A . 35 HIS CA 1 1
18 11408 1 1 35 HIS CB C 3.003 -9.932 -3.989 1.00 . A A . 35 HIS CB 1 1
18 11409 1 1 35 HIS CD2 C 1.419 -7.889 -3.773 1.00 . A A . 35 HIS CD2 1 1
18 11410 1 1 35 HIS CE1 C -0.302 -8.911 -2.879 1.00 . A A . 35 HIS CE1 1 1
18 11411 1 1 35 HIS CG C 1.746 -9.196 -3.638 1.00 . A A . 35 HIS CG 1 1
18 11412 1 1 35 HIS H H 4.042 -8.479 -2.116 1.00 . A A . 35 HIS H 1 1
18 11413 1 1 35 HIS HA H 3.154 -11.230 -2.295 1.00 . A A . 35 HIS HA 1 1
18 11414 1 1 35 HIS HB2 H 3.645 -9.252 -4.528 1.00 . A A . 35 HIS HB2 1 1
18 11415 1 1 35 HIS HB3 H 2.736 -10.757 -4.634 1.00 . A A . 35 HIS HB3 1 1
18 11416 1 1 35 HIS HD1 H 0.574 -10.759 -2.851 1.00 . A A . 35 HIS HD1 1 1
18 11417 1 1 35 HIS HD2 H 2.046 -7.109 -4.182 1.00 . A A . 35 HIS HD2 1 1
18 11418 1 1 35 HIS HE1 H -1.275 -9.103 -2.451 1.00 . A A . 35 HIS HE1 1 1
18 11419 1 1 35 HIS N N 3.982 -9.405 -1.803 1.00 . A A . 35 HIS N 1 1
18 11420 1 1 35 HIS ND1 N 0.648 -9.808 -3.074 1.00 . A A . 35 HIS ND1 1 1
18 11421 1 1 35 HIS NE2 N 0.141 -7.738 -3.294 1.00 . A A . 35 HIS NE2 1 1
18 11422 1 1 35 HIS O O 5.298 -11.333 -4.399 1.00 . A A . 35 HIS O 1 1
18 11423 1 1 36 THR C C 7.287 -13.421 -2.118 1.00 . A A . 36 THR C 1 1
18 11424 1 1 36 THR CA C 7.250 -11.954 -2.532 1.00 . A A . 36 THR CA 1 1
18 11425 1 1 36 THR CB C 8.384 -11.201 -1.813 1.00 . A A . 36 THR CB 1 1
18 11426 1 1 36 THR CG2 C 8.189 -11.240 -0.305 1.00 . A A . 36 THR CG2 1 1
18 11427 1 1 36 THR H H 5.716 -11.147 -1.318 1.00 . A A . 36 THR H 1 1
18 11428 1 1 36 THR HA H 7.420 -11.886 -3.597 1.00 . A A . 36 THR HA 1 1
18 11429 1 1 36 THR HB H 8.372 -10.169 -2.136 1.00 . A A . 36 THR HB 1 1
18 11430 1 1 36 THR HG1 H 9.877 -12.451 -1.502 1.00 . A A . 36 THR HG1 1 1
18 11431 1 1 36 THR HG21 H 7.648 -10.360 0.011 1.00 . A A . 36 THR HG21 1 1
18 11432 1 1 36 THR HG22 H 9.152 -11.265 0.183 1.00 . A A . 36 THR HG22 1 1
18 11433 1 1 36 THR HG23 H 7.627 -12.123 -0.038 1.00 . A A . 36 THR HG23 1 1
18 11434 1 1 36 THR N N 5.951 -11.359 -2.245 1.00 . A A . 36 THR N 1 1
18 11435 1 1 36 THR O O 8.298 -13.909 -1.615 1.00 . A A . 36 THR O 1 1
18 11436 1 1 36 THR OG1 O 9.649 -11.781 -2.150 1.00 . A A . 36 THR OG1 1 1
18 11437 1 1 37 GLY C C 6.768 -16.419 -3.005 1.00 . A A . 37 GLY C 1 1
18 11438 1 1 37 GLY CA C 6.104 -15.525 -1.977 1.00 . A A . 37 GLY CA 1 1
18 11439 1 1 37 GLY H H 5.401 -13.678 -2.738 1.00 . A A . 37 GLY H 1 1
18 11440 1 1 37 GLY HA2 H 6.589 -15.669 -1.023 1.00 . A A . 37 GLY HA2 1 1
18 11441 1 1 37 GLY HA3 H 5.065 -15.809 -1.888 1.00 . A A . 37 GLY HA3 1 1
18 11442 1 1 37 GLY N N 6.177 -14.120 -2.334 1.00 . A A . 37 GLY N 1 1
18 11443 1 1 37 GLY O O 7.233 -17.511 -2.679 1.00 . A A . 37 GLY O 1 1
18 11444 1 1 38 GLU C C 8.922 -16.460 -5.404 1.00 . A A . 38 GLU C 1 1
18 11445 1 1 38 GLU CA C 7.421 -16.724 -5.330 1.00 . A A . 38 GLU CA 1 1
18 11446 1 1 38 GLU CB C 6.764 -16.376 -6.667 1.00 . A A . 38 GLU CB 1 1
18 11447 1 1 38 GLU CD C 5.947 -13.989 -6.548 1.00 . A A . 38 GLU CD 1 1
18 11448 1 1 38 GLU CG C 6.992 -14.938 -7.102 1.00 . A A . 38 GLU CG 1 1
18 11449 1 1 38 GLU H H 6.423 -15.078 -4.448 1.00 . A A . 38 GLU H 1 1
18 11450 1 1 38 GLU HA H 7.262 -17.771 -5.123 1.00 . A A . 38 GLU HA 1 1
18 11451 1 1 38 GLU HB2 H 7.162 -17.029 -7.431 1.00 . A A . 38 GLU HB2 1 1
18 11452 1 1 38 GLU HB3 H 5.700 -16.541 -6.585 1.00 . A A . 38 GLU HB3 1 1
18 11453 1 1 38 GLU HG2 H 7.964 -14.620 -6.755 1.00 . A A . 38 GLU HG2 1 1
18 11454 1 1 38 GLU HG3 H 6.963 -14.893 -8.181 1.00 . A A . 38 GLU HG3 1 1
18 11455 1 1 38 GLU N N 6.811 -15.956 -4.251 1.00 . A A . 38 GLU N 1 1
18 11456 1 1 38 GLU O O 9.476 -16.256 -6.485 1.00 . A A . 38 GLU O 1 1
18 11457 1 1 38 GLU OE1 O 4.842 -14.459 -6.205 1.00 . A A . 38 GLU OE1 1 1
18 11458 1 1 38 GLU OE2 O 6.234 -12.777 -6.459 1.00 . A A . 38 GLU OE2 1 1
18 11459 1 1 39 LYS C C 11.615 -16.888 -2.943 1.00 . A A . 39 LYS C 1 1
18 11460 1 1 39 LYS CA C 11.013 -16.228 -4.179 1.00 . A A . 39 LYS CA 1 1
18 11461 1 1 39 LYS CB C 11.301 -14.725 -4.159 1.00 . A A . 39 LYS CB 1 1
18 11462 1 1 39 LYS CD C 11.364 -12.555 -5.423 1.00 . A A . 39 LYS CD 1 1
18 11463 1 1 39 LYS CE C 11.303 -11.904 -6.797 1.00 . A A . 39 LYS CE 1 1
18 11464 1 1 39 LYS CG C 11.093 -14.048 -5.503 1.00 . A A . 39 LYS CG 1 1
18 11465 1 1 39 LYS H H 9.079 -16.634 -3.419 1.00 . A A . 39 LYS H 1 1
18 11466 1 1 39 LYS HA H 11.463 -16.661 -5.059 1.00 . A A . 39 LYS HA 1 1
18 11467 1 1 39 LYS HB2 H 10.650 -14.255 -3.438 1.00 . A A . 39 LYS HB2 1 1
18 11468 1 1 39 LYS HB3 H 12.328 -14.572 -3.858 1.00 . A A . 39 LYS HB3 1 1
18 11469 1 1 39 LYS HD2 H 10.622 -12.097 -4.787 1.00 . A A . 39 LYS HD2 1 1
18 11470 1 1 39 LYS HD3 H 12.347 -12.399 -5.003 1.00 . A A . 39 LYS HD3 1 1
18 11471 1 1 39 LYS HE2 H 10.391 -12.208 -7.285 1.00 . A A . 39 LYS HE2 1 1
18 11472 1 1 39 LYS HE3 H 11.304 -10.831 -6.672 1.00 . A A . 39 LYS HE3 1 1
18 11473 1 1 39 LYS HG2 H 11.765 -14.487 -6.225 1.00 . A A . 39 LYS HG2 1 1
18 11474 1 1 39 LYS HG3 H 10.071 -14.203 -5.819 1.00 . A A . 39 LYS HG3 1 1
18 11475 1 1 39 LYS HZ1 H 12.235 -13.151 -8.190 1.00 . A A . 39 LYS HZ1 1 1
18 11476 1 1 39 LYS HZ2 H 13.294 -12.483 -7.052 1.00 . A A . 39 LYS HZ2 1 1
18 11477 1 1 39 LYS HZ3 H 12.692 -11.526 -8.310 1.00 . A A . 39 LYS HZ3 1 1
18 11478 1 1 39 LYS N N 9.576 -16.465 -4.247 1.00 . A A . 39 LYS N 1 1
18 11479 1 1 39 LYS NZ N 12.462 -12.293 -7.647 1.00 . A A . 39 LYS NZ 1 1
18 11480 1 1 39 LYS O O 11.090 -16.780 -1.834 1.00 . A A . 39 LYS O 1 1
18 11481 1 1 40 PRO C C 14.094 -17.304 -1.068 1.00 . A A . 40 PRO C 1 1
18 11482 1 1 40 PRO CA C 13.442 -18.276 -2.046 1.00 . A A . 40 PRO CA 1 1
18 11483 1 1 40 PRO CB C 14.508 -19.099 -2.773 1.00 . A A . 40 PRO CB 1 1
18 11484 1 1 40 PRO CD C 13.424 -17.758 -4.429 1.00 . A A . 40 PRO CD 1 1
18 11485 1 1 40 PRO CG C 14.745 -18.368 -4.049 1.00 . A A . 40 PRO CG 1 1
18 11486 1 1 40 PRO HA H 12.781 -18.938 -1.506 1.00 . A A . 40 PRO HA 1 1
18 11487 1 1 40 PRO HB2 H 15.404 -19.145 -2.171 1.00 . A A . 40 PRO HB2 1 1
18 11488 1 1 40 PRO HB3 H 14.137 -20.097 -2.953 1.00 . A A . 40 PRO HB3 1 1
18 11489 1 1 40 PRO HD2 H 13.574 -16.805 -4.914 1.00 . A A . 40 PRO HD2 1 1
18 11490 1 1 40 PRO HD3 H 12.870 -18.427 -5.070 1.00 . A A . 40 PRO HD3 1 1
18 11491 1 1 40 PRO HG2 H 15.485 -17.597 -3.899 1.00 . A A . 40 PRO HG2 1 1
18 11492 1 1 40 PRO HG3 H 15.071 -19.059 -4.813 1.00 . A A . 40 PRO HG3 1 1
18 11493 1 1 40 PRO N N 12.743 -17.587 -3.134 1.00 . A A . 40 PRO N 1 1
18 11494 1 1 40 PRO O O 14.664 -16.291 -1.473 1.00 . A A . 40 PRO O 1 1
18 11495 1 1 41 SER C C 16.110 -16.855 1.236 1.00 . A A . 41 SER C 1 1
18 11496 1 1 41 SER CA C 14.587 -16.772 1.255 1.00 . A A . 41 SER CA 1 1
18 11497 1 1 41 SER CB C 14.060 -17.181 2.632 1.00 . A A . 41 SER CB 1 1
18 11498 1 1 41 SER H H 13.540 -18.442 0.480 1.00 . A A . 41 SER H 1 1
18 11499 1 1 41 SER HA H 14.291 -15.754 1.054 1.00 . A A . 41 SER HA 1 1
18 11500 1 1 41 SER HB2 H 12.994 -17.337 2.575 1.00 . A A . 41 SER HB2 1 1
18 11501 1 1 41 SER HB3 H 14.542 -18.096 2.942 1.00 . A A . 41 SER HB3 1 1
18 11502 1 1 41 SER HG H 14.373 -15.321 3.164 1.00 . A A . 41 SER HG 1 1
18 11503 1 1 41 SER N N 14.008 -17.620 0.220 1.00 . A A . 41 SER N 1 1
18 11504 1 1 41 SER O O 16.682 -17.914 0.981 1.00 . A A . 41 SER O 1 1
18 11505 1 1 41 SER OG O 14.323 -16.177 3.597 1.00 . A A . 41 SER OG 1 1
18 11506 1 1 42 GLY C C 18.758 -14.301 1.766 1.00 . A A . 42 GLY C 1 1
18 11507 1 1 42 GLY CA C 18.212 -15.694 1.517 1.00 . A A . 42 GLY CA 1 1
18 11508 1 1 42 GLY H H 16.253 -14.914 1.705 1.00 . A A . 42 GLY H 1 1
18 11509 1 1 42 GLY HA2 H 18.572 -16.354 2.292 1.00 . A A . 42 GLY HA2 1 1
18 11510 1 1 42 GLY HA3 H 18.575 -16.044 0.562 1.00 . A A . 42 GLY HA3 1 1
18 11511 1 1 42 GLY N N 16.762 -15.728 1.509 1.00 . A A . 42 GLY N 1 1
18 11512 1 1 42 GLY O O 18.934 -13.876 2.908 1.00 . A A . 42 GLY O 1 1
18 11513 1 1 43 PRO C C 18.542 -11.210 1.288 1.00 . A A . 43 PRO C 1 1
18 11514 1 1 43 PRO CA C 19.569 -12.205 0.758 1.00 . A A . 43 PRO CA 1 1
18 11515 1 1 43 PRO CB C 19.930 -11.879 -0.693 1.00 . A A . 43 PRO CB 1 1
18 11516 1 1 43 PRO CD C 18.849 -14.011 -0.713 1.00 . A A . 43 PRO CD 1 1
18 11517 1 1 43 PRO CG C 19.038 -12.750 -1.509 1.00 . A A . 43 PRO CG 1 1
18 11518 1 1 43 PRO HA H 20.458 -12.162 1.370 1.00 . A A . 43 PRO HA 1 1
18 11519 1 1 43 PRO HB2 H 19.746 -10.832 -0.886 1.00 . A A . 43 PRO HB2 1 1
18 11520 1 1 43 PRO HB3 H 20.971 -12.106 -0.869 1.00 . A A . 43 PRO HB3 1 1
18 11521 1 1 43 PRO HD2 H 17.855 -14.406 -0.862 1.00 . A A . 43 PRO HD2 1 1
18 11522 1 1 43 PRO HD3 H 19.594 -14.745 -0.986 1.00 . A A . 43 PRO HD3 1 1
18 11523 1 1 43 PRO HG2 H 18.090 -12.260 -1.666 1.00 . A A . 43 PRO HG2 1 1
18 11524 1 1 43 PRO HG3 H 19.509 -12.971 -2.456 1.00 . A A . 43 PRO HG3 1 1
18 11525 1 1 43 PRO N N 19.035 -13.567 0.678 1.00 . A A . 43 PRO N 1 1
18 11526 1 1 43 PRO O O 18.897 -10.140 1.782 1.00 . A A . 43 PRO O 1 1
18 11527 1 1 44 SER C C 16.347 -10.389 3.130 1.00 . A A . 44 SER C 1 1
18 11528 1 1 44 SER CA C 16.187 -10.707 1.647 1.00 . A A . 44 SER CA 1 1
18 11529 1 1 44 SER CB C 14.832 -11.372 1.399 1.00 . A A . 44 SER CB 1 1
18 11530 1 1 44 SER H H 17.047 -12.436 0.778 1.00 . A A . 44 SER H 1 1
18 11531 1 1 44 SER HA H 16.234 -9.785 1.086 1.00 . A A . 44 SER HA 1 1
18 11532 1 1 44 SER HB2 H 14.051 -10.762 1.828 1.00 . A A . 44 SER HB2 1 1
18 11533 1 1 44 SER HB3 H 14.670 -11.468 0.335 1.00 . A A . 44 SER HB3 1 1
18 11534 1 1 44 SER HG H 15.667 -13.024 2.038 1.00 . A A . 44 SER HG 1 1
18 11535 1 1 44 SER N N 17.267 -11.570 1.181 1.00 . A A . 44 SER N 1 1
18 11536 1 1 44 SER O O 16.567 -11.282 3.948 1.00 . A A . 44 SER O 1 1
18 11537 1 1 44 SER OG O 14.781 -12.660 1.988 1.00 . A A . 44 SER OG 1 1
18 11538 1 1 45 SER C C 15.824 -7.257 5.032 1.00 . A A . 45 SER C 1 1
18 11539 1 1 45 SER CA C 16.372 -8.670 4.854 1.00 . A A . 45 SER CA 1 1
18 11540 1 1 45 SER CB C 17.839 -8.719 5.285 1.00 . A A . 45 SER CB 1 1
18 11541 1 1 45 SER H H 16.060 -8.443 2.772 1.00 . A A . 45 SER H 1 1
18 11542 1 1 45 SER HA H 15.800 -9.345 5.473 1.00 . A A . 45 SER HA 1 1
18 11543 1 1 45 SER HB2 H 17.936 -8.295 6.272 1.00 . A A . 45 SER HB2 1 1
18 11544 1 1 45 SER HB3 H 18.172 -9.747 5.300 1.00 . A A . 45 SER HB3 1 1
18 11545 1 1 45 SER HG H 18.598 -7.050 4.596 1.00 . A A . 45 SER HG 1 1
18 11546 1 1 45 SER N N 16.236 -9.108 3.470 1.00 . A A . 45 SER N 1 1
18 11547 1 1 45 SER O O 16.449 -6.281 4.619 1.00 . A A . 45 SER O 1 1
18 11548 1 1 45 SER OG O 18.658 -7.986 4.390 1.00 . A A . 45 SER OG 1 1
18 11549 1 1 46 GLY C C 12.812 -5.944 6.760 1.00 . A A . 46 GLY C 1 1
18 11550 1 1 46 GLY CA C 14.039 -5.860 5.874 1.00 . A A . 46 GLY CA 1 1
18 11551 1 1 46 GLY H H 14.199 -7.970 5.959 1.00 . A A . 46 GLY H 1 1
18 11552 1 1 46 GLY HA2 H 14.763 -5.207 6.339 1.00 . A A . 46 GLY HA2 1 1
18 11553 1 1 46 GLY HA3 H 13.752 -5.442 4.920 1.00 . A A . 46 GLY HA3 1 1
18 11554 1 1 46 GLY N N 14.652 -7.157 5.651 1.00 . A A . 46 GLY N 1 1
18 11555 1 1 46 GLY O O 11.696 -5.897 6.244 1.00 . A A . 46 GLY O 1 1
18 11556 2 2 1 ZN ZN ZN -1.153 -6.088 -3.230 1.00 . B A . 201 ZN ZN 1 1
19 11557 1 1 1 GLY C C -25.542 -6.472 7.585 1.00 . A A . 1 GLY C 1 1
19 11558 1 1 1 GLY CA C -26.698 -6.334 8.556 1.00 . A A . 1 GLY CA 1 1
19 11559 1 1 1 GLY H1 H -26.889 -6.605 10.647 1.00 . A A . 1 GLY H1 1 1
19 11560 1 1 1 GLY HA2 H -27.564 -6.827 8.140 1.00 . A A . 1 GLY HA2 1 1
19 11561 1 1 1 GLY HA3 H -26.921 -5.285 8.685 1.00 . A A . 1 GLY HA3 1 1
19 11562 1 1 1 GLY N N -26.405 -6.914 9.853 1.00 . A A . 1 GLY N 1 1
19 11563 1 1 1 GLY O O -24.446 -6.883 7.967 1.00 . A A . 1 GLY O 1 1
19 11564 1 1 2 SER C C -24.559 -4.874 4.603 1.00 . A A . 2 SER C 1 1
19 11565 1 1 2 SER CA C -24.757 -6.220 5.294 1.00 . A A . 2 SER CA 1 1
19 11566 1 1 2 SER CB C -25.133 -7.285 4.263 1.00 . A A . 2 SER CB 1 1
19 11567 1 1 2 SER H H -26.679 -5.806 6.081 1.00 . A A . 2 SER H 1 1
19 11568 1 1 2 SER HA H -23.833 -6.505 5.773 1.00 . A A . 2 SER HA 1 1
19 11569 1 1 2 SER HB2 H -24.379 -7.319 3.492 1.00 . A A . 2 SER HB2 1 1
19 11570 1 1 2 SER HB3 H -25.194 -8.248 4.750 1.00 . A A . 2 SER HB3 1 1
19 11571 1 1 2 SER HG H -27.067 -6.982 4.339 1.00 . A A . 2 SER HG 1 1
19 11572 1 1 2 SER N N -25.785 -6.127 6.324 1.00 . A A . 2 SER N 1 1
19 11573 1 1 2 SER O O -25.412 -4.425 3.838 1.00 . A A . 2 SER O 1 1
19 11574 1 1 2 SER OG O -26.385 -6.996 3.664 1.00 . A A . 2 SER OG 1 1
19 11575 1 1 3 SER C C -22.803 -3.082 2.801 1.00 . A A . 3 SER C 1 1
19 11576 1 1 3 SER CA C -23.115 -2.940 4.287 1.00 . A A . 3 SER CA 1 1
19 11577 1 1 3 SER CB C -21.930 -2.297 5.010 1.00 . A A . 3 SER CB 1 1
19 11578 1 1 3 SER H H -22.785 -4.646 5.497 1.00 . A A . 3 SER H 1 1
19 11579 1 1 3 SER HA H -23.982 -2.307 4.402 1.00 . A A . 3 SER HA 1 1
19 11580 1 1 3 SER HB2 H -21.827 -1.272 4.686 1.00 . A A . 3 SER HB2 1 1
19 11581 1 1 3 SER HB3 H -22.105 -2.322 6.076 1.00 . A A . 3 SER HB3 1 1
19 11582 1 1 3 SER HG H -20.924 -3.899 4.501 1.00 . A A . 3 SER HG 1 1
19 11583 1 1 3 SER N N -23.426 -4.236 4.879 1.00 . A A . 3 SER N 1 1
19 11584 1 1 3 SER O O -21.917 -3.841 2.411 1.00 . A A . 3 SER O 1 1
19 11585 1 1 3 SER OG O -20.725 -2.988 4.728 1.00 . A A . 3 SER OG 1 1
19 11586 1 1 4 GLY C C -22.211 -1.485 0.082 1.00 . A A . 4 GLY C 1 1
19 11587 1 1 4 GLY CA C -23.328 -2.402 0.540 1.00 . A A . 4 GLY CA 1 1
19 11588 1 1 4 GLY H H -24.233 -1.757 2.342 1.00 . A A . 4 GLY H 1 1
19 11589 1 1 4 GLY HA2 H -23.082 -3.417 0.264 1.00 . A A . 4 GLY HA2 1 1
19 11590 1 1 4 GLY HA3 H -24.241 -2.115 0.041 1.00 . A A . 4 GLY HA3 1 1
19 11591 1 1 4 GLY N N -23.540 -2.345 1.975 1.00 . A A . 4 GLY N 1 1
19 11592 1 1 4 GLY O O -22.437 -0.568 -0.708 1.00 . A A . 4 GLY O 1 1
19 11593 1 1 5 SER C C -18.954 -1.649 -0.774 1.00 . A A . 5 SER C 1 1
19 11594 1 1 5 SER CA C -19.849 -0.915 0.220 1.00 . A A . 5 SER CA 1 1
19 11595 1 1 5 SER CB C -19.048 -0.549 1.471 1.00 . A A . 5 SER CB 1 1
19 11596 1 1 5 SER H H -20.887 -2.476 1.205 1.00 . A A . 5 SER H 1 1
19 11597 1 1 5 SER HA H -20.213 -0.010 -0.241 1.00 . A A . 5 SER HA 1 1
19 11598 1 1 5 SER HB2 H -18.631 -1.446 1.904 1.00 . A A . 5 SER HB2 1 1
19 11599 1 1 5 SER HB3 H -18.248 0.124 1.199 1.00 . A A . 5 SER HB3 1 1
19 11600 1 1 5 SER HG H -19.320 0.564 3.060 1.00 . A A . 5 SER HG 1 1
19 11601 1 1 5 SER N N -21.004 -1.730 0.579 1.00 . A A . 5 SER N 1 1
19 11602 1 1 5 SER O O -18.203 -2.550 -0.402 1.00 . A A . 5 SER O 1 1
19 11603 1 1 5 SER OG O -19.870 0.084 2.436 1.00 . A A . 5 SER OG 1 1
19 11604 1 1 6 SER C C -16.795 -2.053 -2.641 1.00 . A A . 6 SER C 1 1
19 11605 1 1 6 SER CA C -18.243 -1.878 -3.091 1.00 . A A . 6 SER CA 1 1
19 11606 1 1 6 SER CB C -18.294 -1.036 -4.367 1.00 . A A . 6 SER CB 1 1
19 11607 1 1 6 SER H H -19.659 -0.532 -2.275 1.00 . A A . 6 SER H 1 1
19 11608 1 1 6 SER HA H -18.664 -2.851 -3.295 1.00 . A A . 6 SER HA 1 1
19 11609 1 1 6 SER HB2 H -18.149 0.004 -4.115 1.00 . A A . 6 SER HB2 1 1
19 11610 1 1 6 SER HB3 H -17.511 -1.356 -5.038 1.00 . A A . 6 SER HB3 1 1
19 11611 1 1 6 SER HG H -19.400 -1.319 -5.959 1.00 . A A . 6 SER HG 1 1
19 11612 1 1 6 SER N N -19.041 -1.256 -2.041 1.00 . A A . 6 SER N 1 1
19 11613 1 1 6 SER O O -16.204 -3.117 -2.815 1.00 . A A . 6 SER O 1 1
19 11614 1 1 6 SER OG O -19.544 -1.177 -5.021 1.00 . A A . 6 SER OG 1 1
19 11615 1 1 7 GLY C C -13.858 -0.787 -2.704 1.00 . A A . 7 GLY C 1 1
19 11616 1 1 7 GLY CA C -14.857 -1.053 -1.596 1.00 . A A . 7 GLY CA 1 1
19 11617 1 1 7 GLY H H -16.751 -0.174 -1.949 1.00 . A A . 7 GLY H 1 1
19 11618 1 1 7 GLY HA2 H -14.722 -0.316 -0.818 1.00 . A A . 7 GLY HA2 1 1
19 11619 1 1 7 GLY HA3 H -14.668 -2.034 -1.185 1.00 . A A . 7 GLY HA3 1 1
19 11620 1 1 7 GLY N N -16.231 -0.997 -2.061 1.00 . A A . 7 GLY N 1 1
19 11621 1 1 7 GLY O O -13.202 -1.707 -3.194 1.00 . A A . 7 GLY O 1 1
19 11622 1 1 8 THR C C -11.728 1.785 -3.632 1.00 . A A . 8 THR C 1 1
19 11623 1 1 8 THR CA C -12.818 0.861 -4.163 1.00 . A A . 8 THR CA 1 1
19 11624 1 1 8 THR CB C -13.552 1.563 -5.320 1.00 . A A . 8 THR CB 1 1
19 11625 1 1 8 THR CG2 C -14.404 2.713 -4.803 1.00 . A A . 8 THR CG2 1 1
19 11626 1 1 8 THR H H -14.292 1.164 -2.674 1.00 . A A . 8 THR H 1 1
19 11627 1 1 8 THR HA H -12.359 -0.038 -4.548 1.00 . A A . 8 THR HA 1 1
19 11628 1 1 8 THR HB H -14.198 0.846 -5.805 1.00 . A A . 8 THR HB 1 1
19 11629 1 1 8 THR HG1 H -13.064 2.557 -6.953 1.00 . A A . 8 THR HG1 1 1
19 11630 1 1 8 THR HG21 H -15.444 2.514 -5.016 1.00 . A A . 8 THR HG21 1 1
19 11631 1 1 8 THR HG22 H -14.106 3.629 -5.290 1.00 . A A . 8 THR HG22 1 1
19 11632 1 1 8 THR HG23 H -14.267 2.810 -3.736 1.00 . A A . 8 THR HG23 1 1
19 11633 1 1 8 THR N N -13.742 0.476 -3.103 1.00 . A A . 8 THR N 1 1
19 11634 1 1 8 THR O O -10.680 1.947 -4.257 1.00 . A A . 8 THR O 1 1
19 11635 1 1 8 THR OG1 O -12.604 2.057 -6.273 1.00 . A A . 8 THR OG1 1 1
19 11636 1 1 9 GLY C C -10.392 4.228 -2.895 1.00 . A A . 9 GLY C 1 1
19 11637 1 1 9 GLY CA C -11.010 3.288 -1.879 1.00 . A A . 9 GLY CA 1 1
19 11638 1 1 9 GLY H H -12.833 2.220 -2.021 1.00 . A A . 9 GLY H 1 1
19 11639 1 1 9 GLY HA2 H -11.499 3.872 -1.114 1.00 . A A . 9 GLY HA2 1 1
19 11640 1 1 9 GLY HA3 H -10.225 2.702 -1.424 1.00 . A A . 9 GLY HA3 1 1
19 11641 1 1 9 GLY N N -11.980 2.388 -2.474 1.00 . A A . 9 GLY N 1 1
19 11642 1 1 9 GLY O O -9.303 3.969 -3.407 1.00 . A A . 9 GLY O 1 1
19 11643 1 1 10 GLU C C -9.154 6.684 -3.854 1.00 . A A . 10 GLU C 1 1
19 11644 1 1 10 GLU CA C -10.601 6.301 -4.152 1.00 . A A . 10 GLU CA 1 1
19 11645 1 1 10 GLU CB C -11.485 7.550 -4.134 1.00 . A A . 10 GLU CB 1 1
19 11646 1 1 10 GLU CD C -10.670 8.345 -6.389 1.00 . A A . 10 GLU CD 1 1
19 11647 1 1 10 GLU CG C -10.919 8.708 -4.938 1.00 . A A . 10 GLU CG 1 1
19 11648 1 1 10 GLU H H -11.950 5.472 -2.746 1.00 . A A . 10 GLU H 1 1
19 11649 1 1 10 GLU HA H -10.648 5.853 -5.133 1.00 . A A . 10 GLU HA 1 1
19 11650 1 1 10 GLU HB2 H -12.454 7.297 -4.539 1.00 . A A . 10 GLU HB2 1 1
19 11651 1 1 10 GLU HB3 H -11.606 7.875 -3.111 1.00 . A A . 10 GLU HB3 1 1
19 11652 1 1 10 GLU HG2 H -11.618 9.530 -4.904 1.00 . A A . 10 GLU HG2 1 1
19 11653 1 1 10 GLU HG3 H -9.983 9.015 -4.494 1.00 . A A . 10 GLU HG3 1 1
19 11654 1 1 10 GLU N N -11.088 5.321 -3.188 1.00 . A A . 10 GLU N 1 1
19 11655 1 1 10 GLU O O -8.881 7.456 -2.935 1.00 . A A . 10 GLU O 1 1
19 11656 1 1 10 GLU OE1 O -11.427 7.510 -6.928 1.00 . A A . 10 GLU OE1 1 1
19 11657 1 1 10 GLU OE2 O -9.721 8.894 -6.985 1.00 . A A . 10 GLU OE2 1 1
19 11658 1 1 11 LYS C C -6.068 6.325 -5.790 1.00 . A A . 11 LYS C 1 1
19 11659 1 1 11 LYS CA C -6.812 6.422 -4.462 1.00 . A A . 11 LYS CA 1 1
19 11660 1 1 11 LYS CB C -6.199 5.451 -3.451 1.00 . A A . 11 LYS CB 1 1
19 11661 1 1 11 LYS CD C -5.657 5.169 -1.014 1.00 . A A . 11 LYS CD 1 1
19 11662 1 1 11 LYS CE C -6.105 5.447 0.413 1.00 . A A . 11 LYS CE 1 1
19 11663 1 1 11 LYS CG C -6.670 5.680 -2.025 1.00 . A A . 11 LYS CG 1 1
19 11664 1 1 11 LYS H H -8.511 5.531 -5.356 1.00 . A A . 11 LYS H 1 1
19 11665 1 1 11 LYS HA H -6.719 7.429 -4.084 1.00 . A A . 11 LYS HA 1 1
19 11666 1 1 11 LYS HB2 H -6.458 4.442 -3.736 1.00 . A A . 11 LYS HB2 1 1
19 11667 1 1 11 LYS HB3 H -5.124 5.557 -3.474 1.00 . A A . 11 LYS HB3 1 1
19 11668 1 1 11 LYS HD2 H -5.541 4.103 -1.141 1.00 . A A . 11 LYS HD2 1 1
19 11669 1 1 11 LYS HD3 H -4.710 5.659 -1.187 1.00 . A A . 11 LYS HD3 1 1
19 11670 1 1 11 LYS HE2 H -6.491 6.453 0.465 1.00 . A A . 11 LYS HE2 1 1
19 11671 1 1 11 LYS HE3 H -6.885 4.747 0.674 1.00 . A A . 11 LYS HE3 1 1
19 11672 1 1 11 LYS HG2 H -6.815 6.739 -1.869 1.00 . A A . 11 LYS HG2 1 1
19 11673 1 1 11 LYS HG3 H -7.606 5.161 -1.877 1.00 . A A . 11 LYS HG3 1 1
19 11674 1 1 11 LYS HZ1 H -5.005 6.088 2.069 1.00 . A A . 11 LYS HZ1 1 1
19 11675 1 1 11 LYS HZ2 H -4.073 5.324 0.881 1.00 . A A . 11 LYS HZ2 1 1
19 11676 1 1 11 LYS HZ3 H -5.066 4.407 1.897 1.00 . A A . 11 LYS HZ3 1 1
19 11677 1 1 11 LYS N N -8.231 6.139 -4.639 1.00 . A A . 11 LYS N 1 1
19 11678 1 1 11 LYS NZ N -4.984 5.307 1.383 1.00 . A A . 11 LYS NZ 1 1
19 11679 1 1 11 LYS O O -6.403 5.520 -6.660 1.00 . A A . 11 LYS O 1 1
19 11680 1 1 12 PRO C C -3.358 5.941 -7.321 1.00 . A A . 12 PRO C 1 1
19 11681 1 1 12 PRO CA C -4.220 7.190 -7.172 1.00 . A A . 12 PRO CA 1 1
19 11682 1 1 12 PRO CB C -3.340 8.428 -6.984 1.00 . A A . 12 PRO CB 1 1
19 11683 1 1 12 PRO CD C -4.578 8.150 -4.958 1.00 . A A . 12 PRO CD 1 1
19 11684 1 1 12 PRO CG C -3.258 8.615 -5.508 1.00 . A A . 12 PRO CG 1 1
19 11685 1 1 12 PRO HA H -4.831 7.311 -8.054 1.00 . A A . 12 PRO HA 1 1
19 11686 1 1 12 PRO HB2 H -2.365 8.249 -7.415 1.00 . A A . 12 PRO HB2 1 1
19 11687 1 1 12 PRO HB3 H -3.801 9.278 -7.464 1.00 . A A . 12 PRO HB3 1 1
19 11688 1 1 12 PRO HD2 H -4.443 7.688 -3.991 1.00 . A A . 12 PRO HD2 1 1
19 11689 1 1 12 PRO HD3 H -5.271 8.976 -4.891 1.00 . A A . 12 PRO HD3 1 1
19 11690 1 1 12 PRO HG2 H -2.454 8.018 -5.106 1.00 . A A . 12 PRO HG2 1 1
19 11691 1 1 12 PRO HG3 H -3.104 9.659 -5.278 1.00 . A A . 12 PRO HG3 1 1
19 11692 1 1 12 PRO N N -5.034 7.164 -5.953 1.00 . A A . 12 PRO N 1 1
19 11693 1 1 12 PRO O O -2.897 5.620 -8.416 1.00 . A A . 12 PRO O 1 1
19 11694 1 1 13 TYR C C -3.120 2.846 -5.658 1.00 . A A . 13 TYR C 1 1
19 11695 1 1 13 TYR CA C -2.335 4.027 -6.220 1.00 . A A . 13 TYR CA 1 1
19 11696 1 1 13 TYR CB C -1.057 4.237 -5.407 1.00 . A A . 13 TYR CB 1 1
19 11697 1 1 13 TYR CD1 C 0.260 5.954 -6.708 1.00 . A A . 13 TYR CD1 1 1
19 11698 1 1 13 TYR CD2 C -0.605 6.579 -4.577 1.00 . A A . 13 TYR CD2 1 1
19 11699 1 1 13 TYR CE1 C 0.811 7.212 -6.859 1.00 . A A . 13 TYR CE1 1 1
19 11700 1 1 13 TYR CE2 C -0.060 7.840 -4.720 1.00 . A A . 13 TYR CE2 1 1
19 11701 1 1 13 TYR CG C -0.457 5.615 -5.567 1.00 . A A . 13 TYR CG 1 1
19 11702 1 1 13 TYR CZ C 0.648 8.151 -5.862 1.00 . A A . 13 TYR CZ 1 1
19 11703 1 1 13 TYR H H -3.538 5.547 -5.369 1.00 . A A . 13 TYR H 1 1
19 11704 1 1 13 TYR HA H -2.068 3.813 -7.244 1.00 . A A . 13 TYR HA 1 1
19 11705 1 1 13 TYR HB2 H -1.275 4.090 -4.361 1.00 . A A . 13 TYR HB2 1 1
19 11706 1 1 13 TYR HB3 H -0.317 3.514 -5.720 1.00 . A A . 13 TYR HB3 1 1
19 11707 1 1 13 TYR HD1 H 0.386 5.216 -7.488 1.00 . A A . 13 TYR HD1 1 1
19 11708 1 1 13 TYR HD2 H -1.160 6.331 -3.684 1.00 . A A . 13 TYR HD2 1 1
19 11709 1 1 13 TYR HE1 H 1.365 7.457 -7.753 1.00 . A A . 13 TYR HE1 1 1
19 11710 1 1 13 TYR HE2 H -0.187 8.575 -3.939 1.00 . A A . 13 TYR HE2 1 1
19 11711 1 1 13 TYR HH H 0.966 9.756 -6.872 1.00 . A A . 13 TYR HH 1 1
19 11712 1 1 13 TYR N N -3.144 5.240 -6.213 1.00 . A A . 13 TYR N 1 1
19 11713 1 1 13 TYR O O -3.576 2.877 -4.515 1.00 . A A . 13 TYR O 1 1
19 11714 1 1 13 TYR OH O 1.194 9.406 -6.007 1.00 . A A . 13 TYR OH 1 1
19 11715 1 1 14 GLU C C -3.247 -0.653 -6.450 1.00 . A A . 14 GLU C 1 1
19 11716 1 1 14 GLU CA C -4.003 0.613 -6.055 1.00 . A A . 14 GLU CA 1 1
19 11717 1 1 14 GLU CB C -5.401 0.601 -6.678 1.00 . A A . 14 GLU CB 1 1
19 11718 1 1 14 GLU CD C -7.579 -0.664 -6.871 1.00 . A A . 14 GLU CD 1 1
19 11719 1 1 14 GLU CG C -6.349 -0.392 -6.026 1.00 . A A . 14 GLU CG 1 1
19 11720 1 1 14 GLU H H -2.886 1.840 -7.371 1.00 . A A . 14 GLU H 1 1
19 11721 1 1 14 GLU HA H -4.098 0.640 -4.981 1.00 . A A . 14 GLU HA 1 1
19 11722 1 1 14 GLU HB2 H -5.829 1.588 -6.591 1.00 . A A . 14 GLU HB2 1 1
19 11723 1 1 14 GLU HB3 H -5.313 0.348 -7.725 1.00 . A A . 14 GLU HB3 1 1
19 11724 1 1 14 GLU HG2 H -5.824 -1.323 -5.871 1.00 . A A . 14 GLU HG2 1 1
19 11725 1 1 14 GLU HG3 H -6.665 0.005 -5.073 1.00 . A A . 14 GLU HG3 1 1
19 11726 1 1 14 GLU N N -3.273 1.805 -6.471 1.00 . A A . 14 GLU N 1 1
19 11727 1 1 14 GLU O O -2.561 -0.687 -7.472 1.00 . A A . 14 GLU O 1 1
19 11728 1 1 14 GLU OE1 O -7.469 -0.614 -8.113 1.00 . A A . 14 GLU OE1 1 1
19 11729 1 1 14 GLU OE2 O -8.651 -0.929 -6.287 1.00 . A A . 14 GLU OE2 1 1
19 11730 1 1 15 CYS C C -3.542 -3.834 -6.825 1.00 . A A . 15 CYS C 1 1
19 11731 1 1 15 CYS CA C -2.708 -2.960 -5.893 1.00 . A A . 15 CYS CA 1 1
19 11732 1 1 15 CYS CB C -2.444 -3.701 -4.581 1.00 . A A . 15 CYS CB 1 1
19 11733 1 1 15 CYS H H -3.939 -1.604 -4.832 1.00 . A A . 15 CYS H 1 1
19 11734 1 1 15 CYS HA H -1.764 -2.745 -6.370 1.00 . A A . 15 CYS HA 1 1
19 11735 1 1 15 CYS HB2 H -2.062 -3.001 -3.851 1.00 . A A . 15 CYS HB2 1 1
19 11736 1 1 15 CYS HB3 H -3.372 -4.119 -4.219 1.00 . A A . 15 CYS HB3 1 1
19 11737 1 1 15 CYS N N -3.378 -1.692 -5.632 1.00 . A A . 15 CYS N 1 1
19 11738 1 1 15 CYS O O -4.706 -4.121 -6.547 1.00 . A A . 15 CYS O 1 1
19 11739 1 1 15 CYS SG S -1.242 -5.062 -4.723 1.00 . A A . 15 CYS SG 1 1
19 11740 1 1 16 SER C C -3.468 -6.571 -8.559 1.00 . A A . 16 SER C 1 1
19 11741 1 1 16 SER CA C -3.625 -5.093 -8.906 1.00 . A A . 16 SER CA 1 1
19 11742 1 1 16 SER CB C -3.081 -4.828 -10.312 1.00 . A A . 16 SER CB 1 1
19 11743 1 1 16 SER H H -2.007 -3.992 -8.097 1.00 . A A . 16 SER H 1 1
19 11744 1 1 16 SER HA H -4.674 -4.839 -8.882 1.00 . A A . 16 SER HA 1 1
19 11745 1 1 16 SER HB2 H -3.670 -5.375 -11.032 1.00 . A A . 16 SER HB2 1 1
19 11746 1 1 16 SER HB3 H -3.142 -3.771 -10.525 1.00 . A A . 16 SER HB3 1 1
19 11747 1 1 16 SER HG H -1.186 -4.488 -10.672 1.00 . A A . 16 SER HG 1 1
19 11748 1 1 16 SER N N -2.937 -4.255 -7.931 1.00 . A A . 16 SER N 1 1
19 11749 1 1 16 SER O O -3.720 -7.445 -9.389 1.00 . A A . 16 SER O 1 1
19 11750 1 1 16 SER OG O -1.729 -5.239 -10.422 1.00 . A A . 16 SER OG 1 1
19 11751 1 1 17 ILE C C -3.899 -8.588 -5.816 1.00 . A A . 17 ILE C 1 1
19 11752 1 1 17 ILE CA C -2.861 -8.211 -6.868 1.00 . A A . 17 ILE CA 1 1
19 11753 1 1 17 ILE CB C -1.453 -8.419 -6.281 1.00 . A A . 17 ILE CB 1 1
19 11754 1 1 17 ILE CD1 C 1.010 -7.993 -6.765 1.00 . A A . 17 ILE CD1 1 1
19 11755 1 1 17 ILE CG1 C -0.386 -8.113 -7.334 1.00 . A A . 17 ILE CG1 1 1
19 11756 1 1 17 ILE CG2 C -1.299 -9.841 -5.762 1.00 . A A . 17 ILE CG2 1 1
19 11757 1 1 17 ILE H H -2.866 -6.101 -6.711 1.00 . A A . 17 ILE H 1 1
19 11758 1 1 17 ILE HA H -2.974 -8.866 -7.720 1.00 . A A . 17 ILE HA 1 1
19 11759 1 1 17 ILE HB H -1.331 -7.743 -5.448 1.00 . A A . 17 ILE HB 1 1
19 11760 1 1 17 ILE HD11 H 1.135 -8.709 -5.965 1.00 . A A . 17 ILE HD11 1 1
19 11761 1 1 17 ILE HD12 H 1.734 -8.192 -7.540 1.00 . A A . 17 ILE HD12 1 1
19 11762 1 1 17 ILE HD13 H 1.158 -6.995 -6.380 1.00 . A A . 17 ILE HD13 1 1
19 11763 1 1 17 ILE HG12 H -0.377 -8.903 -8.069 1.00 . A A . 17 ILE HG12 1 1
19 11764 1 1 17 ILE HG13 H -0.629 -7.179 -7.820 1.00 . A A . 17 ILE HG13 1 1
19 11765 1 1 17 ILE HG21 H -1.456 -10.538 -6.571 1.00 . A A . 17 ILE HG21 1 1
19 11766 1 1 17 ILE HG22 H -0.305 -9.972 -5.361 1.00 . A A . 17 ILE HG22 1 1
19 11767 1 1 17 ILE HG23 H -2.027 -10.021 -4.985 1.00 . A A . 17 ILE HG23 1 1
19 11768 1 1 17 ILE N N -3.050 -6.841 -7.327 1.00 . A A . 17 ILE N 1 1
19 11769 1 1 17 ILE O O -4.696 -9.505 -6.015 1.00 . A A . 17 ILE O 1 1
19 11770 1 1 18 CYS C C -5.994 -7.148 -3.663 1.00 . A A . 18 CYS C 1 1
19 11771 1 1 18 CYS CA C -4.826 -8.128 -3.613 1.00 . A A . 18 CYS CA 1 1
19 11772 1 1 18 CYS CB C -4.118 -8.026 -2.260 1.00 . A A . 18 CYS CB 1 1
19 11773 1 1 18 CYS H H -3.225 -7.153 -4.597 1.00 . A A . 18 CYS H 1 1
19 11774 1 1 18 CYS HA H -5.207 -9.130 -3.735 1.00 . A A . 18 CYS HA 1 1
19 11775 1 1 18 CYS HB2 H -4.848 -8.131 -1.472 1.00 . A A . 18 CYS HB2 1 1
19 11776 1 1 18 CYS HB3 H -3.393 -8.822 -2.181 1.00 . A A . 18 CYS HB3 1 1
19 11777 1 1 18 CYS N N -3.885 -7.872 -4.697 1.00 . A A . 18 CYS N 1 1
19 11778 1 1 18 CYS O O -7.153 -7.541 -3.541 1.00 . A A . 18 CYS O 1 1
19 11779 1 1 18 CYS SG S -3.243 -6.450 -1.997 1.00 . A A . 18 CYS SG 1 1
19 11780 1 1 19 GLY C C -6.396 -3.648 -3.044 1.00 . A A . 19 GLY C 1 1
19 11781 1 1 19 GLY CA C -6.713 -4.852 -3.908 1.00 . A A . 19 GLY CA 1 1
19 11782 1 1 19 GLY H H -4.737 -5.614 -3.936 1.00 . A A . 19 GLY H 1 1
19 11783 1 1 19 GLY HA2 H -6.821 -4.528 -4.933 1.00 . A A . 19 GLY HA2 1 1
19 11784 1 1 19 GLY HA3 H -7.646 -5.283 -3.577 1.00 . A A . 19 GLY HA3 1 1
19 11785 1 1 19 GLY N N -5.679 -5.869 -3.845 1.00 . A A . 19 GLY N 1 1
19 11786 1 1 19 GLY O O -6.985 -2.581 -3.212 1.00 . A A . 19 GLY O 1 1
19 11787 1 1 20 LYS C C -4.916 -1.428 -1.980 1.00 . A A . 20 LYS C 1 1
19 11788 1 1 20 LYS CA C -5.069 -2.739 -1.217 1.00 . A A . 20 LYS CA 1 1
19 11789 1 1 20 LYS CB C -3.755 -3.087 -0.512 1.00 . A A . 20 LYS CB 1 1
19 11790 1 1 20 LYS CD C -2.822 -3.525 1.779 1.00 . A A . 20 LYS CD 1 1
19 11791 1 1 20 LYS CE C -2.838 -4.484 2.959 1.00 . A A . 20 LYS CE 1 1
19 11792 1 1 20 LYS CG C -3.947 -3.824 0.802 1.00 . A A . 20 LYS CG 1 1
19 11793 1 1 20 LYS H H -5.029 -4.695 -2.027 1.00 . A A . 20 LYS H 1 1
19 11794 1 1 20 LYS HA H -5.845 -2.622 -0.476 1.00 . A A . 20 LYS HA 1 1
19 11795 1 1 20 LYS HB2 H -3.164 -3.710 -1.167 1.00 . A A . 20 LYS HB2 1 1
19 11796 1 1 20 LYS HB3 H -3.215 -2.173 -0.313 1.00 . A A . 20 LYS HB3 1 1
19 11797 1 1 20 LYS HD2 H -1.877 -3.619 1.265 1.00 . A A . 20 LYS HD2 1 1
19 11798 1 1 20 LYS HD3 H -2.935 -2.514 2.146 1.00 . A A . 20 LYS HD3 1 1
19 11799 1 1 20 LYS HE2 H -3.094 -5.470 2.601 1.00 . A A . 20 LYS HE2 1 1
19 11800 1 1 20 LYS HE3 H -1.853 -4.507 3.400 1.00 . A A . 20 LYS HE3 1 1
19 11801 1 1 20 LYS HG2 H -4.884 -3.517 1.243 1.00 . A A . 20 LYS HG2 1 1
19 11802 1 1 20 LYS HG3 H -3.970 -4.887 0.608 1.00 . A A . 20 LYS HG3 1 1
19 11803 1 1 20 LYS HZ1 H -4.474 -4.857 4.202 1.00 . A A . 20 LYS HZ1 1 1
19 11804 1 1 20 LYS HZ2 H -4.378 -3.258 3.658 1.00 . A A . 20 LYS HZ2 1 1
19 11805 1 1 20 LYS HZ3 H -3.332 -3.804 4.871 1.00 . A A . 20 LYS HZ3 1 1
19 11806 1 1 20 LYS N N -5.464 -3.820 -2.113 1.00 . A A . 20 LYS N 1 1
19 11807 1 1 20 LYS NZ N -3.825 -4.072 3.995 1.00 . A A . 20 LYS NZ 1 1
19 11808 1 1 20 LYS O O -4.657 -1.425 -3.184 1.00 . A A . 20 LYS O 1 1
19 11809 1 1 21 SER C C -4.071 1.917 -1.043 1.00 . A A . 21 SER C 1 1
19 11810 1 1 21 SER CA C -4.959 1.004 -1.885 1.00 . A A . 21 SER CA 1 1
19 11811 1 1 21 SER CB C -6.342 1.636 -2.056 1.00 . A A . 21 SER CB 1 1
19 11812 1 1 21 SER H H -5.282 -0.381 -0.316 1.00 . A A . 21 SER H 1 1
19 11813 1 1 21 SER HA H -4.507 0.879 -2.857 1.00 . A A . 21 SER HA 1 1
19 11814 1 1 21 SER HB2 H -6.238 2.600 -2.530 1.00 . A A . 21 SER HB2 1 1
19 11815 1 1 21 SER HB3 H -6.953 0.994 -2.673 1.00 . A A . 21 SER HB3 1 1
19 11816 1 1 21 SER HG H -6.319 1.891 -0.113 1.00 . A A . 21 SER HG 1 1
19 11817 1 1 21 SER N N -5.077 -0.314 -1.272 1.00 . A A . 21 SER N 1 1
19 11818 1 1 21 SER O O -4.112 1.879 0.187 1.00 . A A . 21 SER O 1 1
19 11819 1 1 21 SER OG O -6.982 1.810 -0.803 1.00 . A A . 21 SER OG 1 1
19 11820 1 1 22 PHE C C -2.444 5.050 -1.651 1.00 . A A . 22 PHE C 1 1
19 11821 1 1 22 PHE CA C -2.370 3.657 -1.031 1.00 . A A . 22 PHE CA 1 1
19 11822 1 1 22 PHE CB C -0.932 3.138 -1.088 1.00 . A A . 22 PHE CB 1 1
19 11823 1 1 22 PHE CD1 C -1.040 0.662 -1.484 1.00 . A A . 22 PHE CD1 1 1
19 11824 1 1 22 PHE CD2 C -0.406 1.437 0.680 1.00 . A A . 22 PHE CD2 1 1
19 11825 1 1 22 PHE CE1 C -0.909 -0.646 -1.058 1.00 . A A . 22 PHE CE1 1 1
19 11826 1 1 22 PHE CE2 C -0.274 0.130 1.112 1.00 . A A . 22 PHE CE2 1 1
19 11827 1 1 22 PHE CG C -0.790 1.717 -0.621 1.00 . A A . 22 PHE CG 1 1
19 11828 1 1 22 PHE CZ C -0.527 -0.912 0.242 1.00 . A A . 22 PHE CZ 1 1
19 11829 1 1 22 PHE H H -3.282 2.719 -2.696 1.00 . A A . 22 PHE H 1 1
19 11830 1 1 22 PHE HA H -2.682 3.719 0.000 1.00 . A A . 22 PHE HA 1 1
19 11831 1 1 22 PHE HB2 H -0.579 3.189 -2.107 1.00 . A A . 22 PHE HB2 1 1
19 11832 1 1 22 PHE HB3 H -0.308 3.758 -0.463 1.00 . A A . 22 PHE HB3 1 1
19 11833 1 1 22 PHE HD1 H -1.340 0.869 -2.502 1.00 . A A . 22 PHE HD1 1 1
19 11834 1 1 22 PHE HD2 H -0.209 2.251 1.362 1.00 . A A . 22 PHE HD2 1 1
19 11835 1 1 22 PHE HE1 H -1.108 -1.459 -1.741 1.00 . A A . 22 PHE HE1 1 1
19 11836 1 1 22 PHE HE2 H 0.025 -0.075 2.129 1.00 . A A . 22 PHE HE2 1 1
19 11837 1 1 22 PHE HZ H -0.423 -1.934 0.577 1.00 . A A . 22 PHE HZ 1 1
19 11838 1 1 22 PHE N N -3.270 2.736 -1.715 1.00 . A A . 22 PHE N 1 1
19 11839 1 1 22 PHE O O -2.967 5.226 -2.752 1.00 . A A . 22 PHE O 1 1
19 11840 1 1 23 THR C C -0.506 7.930 -1.628 1.00 . A A . 23 THR C 1 1
19 11841 1 1 23 THR CA C -1.925 7.416 -1.412 1.00 . A A . 23 THR CA 1 1
19 11842 1 1 23 THR CB C -2.653 8.348 -0.425 1.00 . A A . 23 THR CB 1 1
19 11843 1 1 23 THR CG2 C -4.159 8.147 -0.501 1.00 . A A . 23 THR CG2 1 1
19 11844 1 1 23 THR H H -1.515 5.835 -0.065 1.00 . A A . 23 THR H 1 1
19 11845 1 1 23 THR HA H -2.454 7.440 -2.354 1.00 . A A . 23 THR HA 1 1
19 11846 1 1 23 THR HB H -2.427 9.372 -0.688 1.00 . A A . 23 THR HB 1 1
19 11847 1 1 23 THR HG1 H -2.880 8.362 1.533 1.00 . A A . 23 THR HG1 1 1
19 11848 1 1 23 THR HG21 H -4.658 9.021 -0.110 1.00 . A A . 23 THR HG21 1 1
19 11849 1 1 23 THR HG22 H -4.436 7.282 0.082 1.00 . A A . 23 THR HG22 1 1
19 11850 1 1 23 THR HG23 H -4.450 7.997 -1.530 1.00 . A A . 23 THR HG23 1 1
19 11851 1 1 23 THR N N -1.918 6.039 -0.935 1.00 . A A . 23 THR N 1 1
19 11852 1 1 23 THR O O -0.278 9.138 -1.706 1.00 . A A . 23 THR O 1 1
19 11853 1 1 23 THR OG1 O -2.200 8.098 0.910 1.00 . A A . 23 THR OG1 1 1
19 11854 1 1 24 LYS C C 2.549 6.325 -2.795 1.00 . A A . 24 LYS C 1 1
19 11855 1 1 24 LYS CA C 1.842 7.367 -1.934 1.00 . A A . 24 LYS CA 1 1
19 11856 1 1 24 LYS CB C 2.561 7.506 -0.590 1.00 . A A . 24 LYS CB 1 1
19 11857 1 1 24 LYS CD C 1.049 8.736 0.995 1.00 . A A . 24 LYS CD 1 1
19 11858 1 1 24 LYS CE C 1.401 8.291 2.406 1.00 . A A . 24 LYS CE 1 1
19 11859 1 1 24 LYS CG C 2.284 8.823 0.114 1.00 . A A . 24 LYS CG 1 1
19 11860 1 1 24 LYS H H 0.200 6.060 -1.655 1.00 . A A . 24 LYS H 1 1
19 11861 1 1 24 LYS HA H 1.867 8.317 -2.446 1.00 . A A . 24 LYS HA 1 1
19 11862 1 1 24 LYS HB2 H 2.245 6.702 0.058 1.00 . A A . 24 LYS HB2 1 1
19 11863 1 1 24 LYS HB3 H 3.626 7.427 -0.755 1.00 . A A . 24 LYS HB3 1 1
19 11864 1 1 24 LYS HD2 H 0.582 9.709 1.042 1.00 . A A . 24 LYS HD2 1 1
19 11865 1 1 24 LYS HD3 H 0.360 8.025 0.563 1.00 . A A . 24 LYS HD3 1 1
19 11866 1 1 24 LYS HE2 H 2.137 7.504 2.348 1.00 . A A . 24 LYS HE2 1 1
19 11867 1 1 24 LYS HE3 H 1.816 9.133 2.941 1.00 . A A . 24 LYS HE3 1 1
19 11868 1 1 24 LYS HG2 H 3.135 9.078 0.729 1.00 . A A . 24 LYS HG2 1 1
19 11869 1 1 24 LYS HG3 H 2.132 9.593 -0.630 1.00 . A A . 24 LYS HG3 1 1
19 11870 1 1 24 LYS HZ1 H -0.580 8.457 3.045 1.00 . A A . 24 LYS HZ1 1 1
19 11871 1 1 24 LYS HZ2 H 0.434 7.676 4.151 1.00 . A A . 24 LYS HZ2 1 1
19 11872 1 1 24 LYS HZ3 H -0.083 6.865 2.760 1.00 . A A . 24 LYS HZ3 1 1
19 11873 1 1 24 LYS N N 0.445 7.007 -1.725 1.00 . A A . 24 LYS N 1 1
19 11874 1 1 24 LYS NZ N 0.209 7.787 3.142 1.00 . A A . 24 LYS NZ 1 1
19 11875 1 1 24 LYS O O 2.644 5.156 -2.421 1.00 . A A . 24 LYS O 1 1
19 11876 1 1 25 LYS C C 4.714 4.959 -4.105 1.00 . A A . 25 LYS C 1 1
19 11877 1 1 25 LYS CA C 3.746 5.862 -4.863 1.00 . A A . 25 LYS CA 1 1
19 11878 1 1 25 LYS CB C 4.506 6.670 -5.918 1.00 . A A . 25 LYS CB 1 1
19 11879 1 1 25 LYS CD C 3.848 5.663 -8.123 1.00 . A A . 25 LYS CD 1 1
19 11880 1 1 25 LYS CE C 4.168 4.553 -9.113 1.00 . A A . 25 LYS CE 1 1
19 11881 1 1 25 LYS CG C 4.963 5.842 -7.106 1.00 . A A . 25 LYS CG 1 1
19 11882 1 1 25 LYS H H 2.938 7.700 -4.193 1.00 . A A . 25 LYS H 1 1
19 11883 1 1 25 LYS HA H 3.009 5.246 -5.356 1.00 . A A . 25 LYS HA 1 1
19 11884 1 1 25 LYS HB2 H 3.864 7.459 -6.281 1.00 . A A . 25 LYS HB2 1 1
19 11885 1 1 25 LYS HB3 H 5.378 7.111 -5.457 1.00 . A A . 25 LYS HB3 1 1
19 11886 1 1 25 LYS HD2 H 2.935 5.414 -7.604 1.00 . A A . 25 LYS HD2 1 1
19 11887 1 1 25 LYS HD3 H 3.715 6.589 -8.665 1.00 . A A . 25 LYS HD3 1 1
19 11888 1 1 25 LYS HE2 H 4.687 3.763 -8.592 1.00 . A A . 25 LYS HE2 1 1
19 11889 1 1 25 LYS HE3 H 3.242 4.170 -9.516 1.00 . A A . 25 LYS HE3 1 1
19 11890 1 1 25 LYS HG2 H 5.794 6.340 -7.583 1.00 . A A . 25 LYS HG2 1 1
19 11891 1 1 25 LYS HG3 H 5.277 4.868 -6.756 1.00 . A A . 25 LYS HG3 1 1
19 11892 1 1 25 LYS HZ1 H 4.925 4.407 -11.054 1.00 . A A . 25 LYS HZ1 1 1
19 11893 1 1 25 LYS HZ2 H 6.019 5.057 -9.939 1.00 . A A . 25 LYS HZ2 1 1
19 11894 1 1 25 LYS HZ3 H 4.735 5.998 -10.511 1.00 . A A . 25 LYS HZ3 1 1
19 11895 1 1 25 LYS N N 3.045 6.756 -3.950 1.00 . A A . 25 LYS N 1 1
19 11896 1 1 25 LYS NZ N 5.021 5.038 -10.233 1.00 . A A . 25 LYS NZ 1 1
19 11897 1 1 25 LYS O O 4.849 3.776 -4.418 1.00 . A A . 25 LYS O 1 1
19 11898 1 1 26 SER C C 5.634 3.699 -1.479 1.00 . A A . 26 SER C 1 1
19 11899 1 1 26 SER CA C 6.341 4.770 -2.304 1.00 . A A . 26 SER CA 1 1
19 11900 1 1 26 SER CB C 7.119 5.710 -1.382 1.00 . A A . 26 SER CB 1 1
19 11901 1 1 26 SER H H 5.233 6.471 -2.905 1.00 . A A . 26 SER H 1 1
19 11902 1 1 26 SER HA H 7.033 4.289 -2.980 1.00 . A A . 26 SER HA 1 1
19 11903 1 1 26 SER HB2 H 6.435 6.177 -0.689 1.00 . A A . 26 SER HB2 1 1
19 11904 1 1 26 SER HB3 H 7.857 5.143 -0.833 1.00 . A A . 26 SER HB3 1 1
19 11905 1 1 26 SER HG H 8.536 6.345 -2.575 1.00 . A A . 26 SER HG 1 1
19 11906 1 1 26 SER N N 5.384 5.524 -3.106 1.00 . A A . 26 SER N 1 1
19 11907 1 1 26 SER O O 6.139 2.587 -1.324 1.00 . A A . 26 SER O 1 1
19 11908 1 1 26 SER OG O 7.778 6.722 -2.123 1.00 . A A . 26 SER OG 1 1
19 11909 1 1 27 GLN C C 3.333 1.862 -0.940 1.00 . A A . 27 GLN C 1 1
19 11910 1 1 27 GLN CA C 3.687 3.113 -0.142 1.00 . A A . 27 GLN CA 1 1
19 11911 1 1 27 GLN CB C 2.411 3.787 0.365 1.00 . A A . 27 GLN CB 1 1
19 11912 1 1 27 GLN CD C 2.989 4.100 2.804 1.00 . A A . 27 GLN CD 1 1
19 11913 1 1 27 GLN CG C 2.653 4.779 1.491 1.00 . A A . 27 GLN CG 1 1
19 11914 1 1 27 GLN H H 4.114 4.945 -1.112 1.00 . A A . 27 GLN H 1 1
19 11915 1 1 27 GLN HA H 4.292 2.826 0.704 1.00 . A A . 27 GLN HA 1 1
19 11916 1 1 27 GLN HB2 H 1.945 4.312 -0.455 1.00 . A A . 27 GLN HB2 1 1
19 11917 1 1 27 GLN HB3 H 1.735 3.025 0.724 1.00 . A A . 27 GLN HB3 1 1
19 11918 1 1 27 GLN HE21 H 3.801 5.779 3.493 1.00 . A A . 27 GLN HE21 1 1
19 11919 1 1 27 GLN HE22 H 3.831 4.432 4.574 1.00 . A A . 27 GLN HE22 1 1
19 11920 1 1 27 GLN HG2 H 3.475 5.422 1.216 1.00 . A A . 27 GLN HG2 1 1
19 11921 1 1 27 GLN HG3 H 1.762 5.373 1.627 1.00 . A A . 27 GLN HG3 1 1
19 11922 1 1 27 GLN N N 4.463 4.044 -0.953 1.00 . A A . 27 GLN N 1 1
19 11923 1 1 27 GLN NE2 N 3.603 4.845 3.716 1.00 . A A . 27 GLN NE2 1 1
19 11924 1 1 27 GLN O O 3.472 0.740 -0.449 1.00 . A A . 27 GLN O 1 1
19 11925 1 1 27 GLN OE1 O 2.700 2.919 2.998 1.00 . A A . 27 GLN OE1 1 1
19 11926 1 1 28 LEU C C 3.725 0.127 -3.428 1.00 . A A . 28 LEU C 1 1
19 11927 1 1 28 LEU CA C 2.501 0.948 -3.037 1.00 . A A . 28 LEU CA 1 1
19 11928 1 1 28 LEU CB C 1.798 1.467 -4.292 1.00 . A A . 28 LEU CB 1 1
19 11929 1 1 28 LEU CD1 C 0.027 -0.266 -4.668 1.00 . A A . 28 LEU CD1 1 1
19 11930 1 1 28 LEU CD2 C 0.949 1.016 -6.608 1.00 . A A . 28 LEU CD2 1 1
19 11931 1 1 28 LEU CG C 1.262 0.403 -5.251 1.00 . A A . 28 LEU CG 1 1
19 11932 1 1 28 LEU H H 2.787 2.977 -2.506 1.00 . A A . 28 LEU H 1 1
19 11933 1 1 28 LEU HA H 1.819 0.316 -2.488 1.00 . A A . 28 LEU HA 1 1
19 11934 1 1 28 LEU HB2 H 0.966 2.077 -3.977 1.00 . A A . 28 LEU HB2 1 1
19 11935 1 1 28 LEU HB3 H 2.504 2.079 -4.836 1.00 . A A . 28 LEU HB3 1 1
19 11936 1 1 28 LEU HD11 H -0.803 0.424 -4.696 1.00 . A A . 28 LEU HD11 1 1
19 11937 1 1 28 LEU HD12 H 0.222 -0.554 -3.646 1.00 . A A . 28 LEU HD12 1 1
19 11938 1 1 28 LEU HD13 H -0.214 -1.144 -5.250 1.00 . A A . 28 LEU HD13 1 1
19 11939 1 1 28 LEU HD21 H 0.678 0.235 -7.302 1.00 . A A . 28 LEU HD21 1 1
19 11940 1 1 28 LEU HD22 H 1.820 1.539 -6.976 1.00 . A A . 28 LEU HD22 1 1
19 11941 1 1 28 LEU HD23 H 0.128 1.711 -6.508 1.00 . A A . 28 LEU HD23 1 1
19 11942 1 1 28 LEU HG H 2.018 -0.357 -5.393 1.00 . A A . 28 LEU HG 1 1
19 11943 1 1 28 LEU N N 2.875 2.061 -2.171 1.00 . A A . 28 LEU N 1 1
19 11944 1 1 28 LEU O O 3.735 -1.097 -3.288 1.00 . A A . 28 LEU O 1 1
19 11945 1 1 29 HIS C C 6.475 -0.814 -3.241 1.00 . A A . 29 HIS C 1 1
19 11946 1 1 29 HIS CA C 5.988 0.141 -4.327 1.00 . A A . 29 HIS CA 1 1
19 11947 1 1 29 HIS CB C 7.072 1.173 -4.638 1.00 . A A . 29 HIS CB 1 1
19 11948 1 1 29 HIS CD2 C 6.416 1.289 -7.145 1.00 . A A . 29 HIS CD2 1 1
19 11949 1 1 29 HIS CE1 C 7.149 3.310 -7.575 1.00 . A A . 29 HIS CE1 1 1
19 11950 1 1 29 HIS CG C 6.945 1.782 -6.001 1.00 . A A . 29 HIS CG 1 1
19 11951 1 1 29 HIS H H 4.688 1.781 -4.005 1.00 . A A . 29 HIS H 1 1
19 11952 1 1 29 HIS HA H 5.776 -0.427 -5.220 1.00 . A A . 29 HIS HA 1 1
19 11953 1 1 29 HIS HB2 H 7.019 1.971 -3.913 1.00 . A A . 29 HIS HB2 1 1
19 11954 1 1 29 HIS HB3 H 8.041 0.698 -4.575 1.00 . A A . 29 HIS HB3 1 1
19 11955 1 1 29 HIS HD2 H 5.967 0.314 -7.277 1.00 . A A . 29 HIS HD2 1 1
19 11956 1 1 29 HIS HE1 H 7.391 4.227 -8.091 1.00 . A A . 29 HIS HE1 1 1
19 11957 1 1 29 HIS HE2 H 6.185 2.217 -9.015 1.00 . A A . 29 HIS HE2 1 1
19 11958 1 1 29 HIS N N 4.756 0.807 -3.917 1.00 . A A . 29 HIS N 1 1
19 11959 1 1 29 HIS ND1 N 7.397 3.049 -6.304 1.00 . A A . 29 HIS ND1 1 1
19 11960 1 1 29 HIS NE2 N 6.554 2.258 -8.108 1.00 . A A . 29 HIS NE2 1 1
19 11961 1 1 29 HIS O O 6.836 -1.957 -3.522 1.00 . A A . 29 HIS O 1 1
19 11962 1 1 30 VAL C C 5.931 -2.265 -0.575 1.00 . A A . 30 VAL C 1 1
19 11963 1 1 30 VAL CA C 6.925 -1.149 -0.872 1.00 . A A . 30 VAL CA 1 1
19 11964 1 1 30 VAL CB C 7.115 -0.293 0.394 1.00 . A A . 30 VAL CB 1 1
19 11965 1 1 30 VAL CG1 C 7.566 -1.159 1.561 1.00 . A A . 30 VAL CG1 1 1
19 11966 1 1 30 VAL CG2 C 8.110 0.828 0.136 1.00 . A A . 30 VAL CG2 1 1
19 11967 1 1 30 VAL H H 6.183 0.582 -1.839 1.00 . A A . 30 VAL H 1 1
19 11968 1 1 30 VAL HA H 7.878 -1.588 -1.130 1.00 . A A . 30 VAL HA 1 1
19 11969 1 1 30 VAL HB H 6.163 0.150 0.650 1.00 . A A . 30 VAL HB 1 1
19 11970 1 1 30 VAL HG11 H 7.228 -0.718 2.487 1.00 . A A . 30 VAL HG11 1 1
19 11971 1 1 30 VAL HG12 H 7.147 -2.149 1.458 1.00 . A A . 30 VAL HG12 1 1
19 11972 1 1 30 VAL HG13 H 8.644 -1.223 1.566 1.00 . A A . 30 VAL HG13 1 1
19 11973 1 1 30 VAL HG21 H 8.922 0.760 0.844 1.00 . A A . 30 VAL HG21 1 1
19 11974 1 1 30 VAL HG22 H 8.498 0.739 -0.868 1.00 . A A . 30 VAL HG22 1 1
19 11975 1 1 30 VAL HG23 H 7.615 1.782 0.247 1.00 . A A . 30 VAL HG23 1 1
19 11976 1 1 30 VAL N N 6.483 -0.338 -2.000 1.00 . A A . 30 VAL N 1 1
19 11977 1 1 30 VAL O O 6.317 -3.370 -0.191 1.00 . A A . 30 VAL O 1 1
19 11978 1 1 31 HIS C C 3.721 -4.135 -1.457 1.00 . A A . 31 HIS C 1 1
19 11979 1 1 31 HIS CA C 3.595 -2.949 -0.505 1.00 . A A . 31 HIS CA 1 1
19 11980 1 1 31 HIS CB C 2.219 -2.301 -0.659 1.00 . A A . 31 HIS CB 1 1
19 11981 1 1 31 HIS CD2 C 0.405 -3.690 -1.887 1.00 . A A . 31 HIS CD2 1 1
19 11982 1 1 31 HIS CE1 C -0.382 -4.788 -0.160 1.00 . A A . 31 HIS CE1 1 1
19 11983 1 1 31 HIS CG C 1.103 -3.291 -0.798 1.00 . A A . 31 HIS CG 1 1
19 11984 1 1 31 HIS H H 4.402 -1.072 -1.061 1.00 . A A . 31 HIS H 1 1
19 11985 1 1 31 HIS HA H 3.705 -3.304 0.508 1.00 . A A . 31 HIS HA 1 1
19 11986 1 1 31 HIS HB2 H 2.016 -1.693 0.210 1.00 . A A . 31 HIS HB2 1 1
19 11987 1 1 31 HIS HB3 H 2.219 -1.675 -1.539 1.00 . A A . 31 HIS HB3 1 1
19 11988 1 1 31 HIS HD1 H 0.884 -3.928 1.198 1.00 . A A . 31 HIS HD1 1 1
19 11989 1 1 31 HIS HD2 H 0.543 -3.342 -2.901 1.00 . A A . 31 HIS HD2 1 1
19 11990 1 1 31 HIS HE1 H -0.968 -5.457 0.452 1.00 . A A . 31 HIS HE1 1 1
19 11991 1 1 31 HIS N N 4.647 -1.970 -0.754 1.00 . A A . 31 HIS N 1 1
19 11992 1 1 31 HIS ND1 N 0.585 -3.996 0.267 1.00 . A A . 31 HIS ND1 1 1
19 11993 1 1 31 HIS NE2 N -0.512 -4.621 -1.464 1.00 . A A . 31 HIS NE2 1 1
19 11994 1 1 31 HIS O O 3.578 -5.287 -1.049 1.00 . A A . 31 HIS O 1 1
19 11995 1 1 32 GLN C C 5.065 -5.991 -3.247 1.00 . A A . 32 GLN C 1 1
19 11996 1 1 32 GLN CA C 4.133 -4.886 -3.735 1.00 . A A . 32 GLN CA 1 1
19 11997 1 1 32 GLN CB C 4.665 -4.293 -5.040 1.00 . A A . 32 GLN CB 1 1
19 11998 1 1 32 GLN CD C 4.225 -2.797 -7.028 1.00 . A A . 32 GLN CD 1 1
19 11999 1 1 32 GLN CG C 3.664 -3.401 -5.756 1.00 . A A . 32 GLN CG 1 1
19 12000 1 1 32 GLN H H 4.092 -2.906 -2.989 1.00 . A A . 32 GLN H 1 1
19 12001 1 1 32 GLN HA H 3.157 -5.310 -3.915 1.00 . A A . 32 GLN HA 1 1
19 12002 1 1 32 GLN HB2 H 5.546 -3.707 -4.823 1.00 . A A . 32 GLN HB2 1 1
19 12003 1 1 32 GLN HB3 H 4.935 -5.100 -5.705 1.00 . A A . 32 GLN HB3 1 1
19 12004 1 1 32 GLN HE21 H 3.205 -1.120 -6.711 1.00 . A A . 32 GLN HE21 1 1
19 12005 1 1 32 GLN HE22 H 4.176 -1.149 -8.139 1.00 . A A . 32 GLN HE22 1 1
19 12006 1 1 32 GLN HG2 H 2.794 -3.989 -6.009 1.00 . A A . 32 GLN HG2 1 1
19 12007 1 1 32 GLN HG3 H 3.375 -2.600 -5.091 1.00 . A A . 32 GLN HG3 1 1
19 12008 1 1 32 GLN N N 3.989 -3.844 -2.726 1.00 . A A . 32 GLN N 1 1
19 12009 1 1 32 GLN NE2 N 3.828 -1.564 -7.323 1.00 . A A . 32 GLN NE2 1 1
19 12010 1 1 32 GLN O O 4.953 -7.141 -3.670 1.00 . A A . 32 GLN O 1 1
19 12011 1 1 32 GLN OE1 O 5.006 -3.430 -7.738 1.00 . A A . 32 GLN OE1 1 1
19 12012 1 1 33 GLN C C 6.213 -7.782 -1.187 1.00 . A A . 33 GLN C 1 1
19 12013 1 1 33 GLN CA C 6.936 -6.594 -1.813 1.00 . A A . 33 GLN CA 1 1
19 12014 1 1 33 GLN CB C 7.833 -5.922 -0.771 1.00 . A A . 33 GLN CB 1 1
19 12015 1 1 33 GLN CD C 9.795 -5.227 -2.204 1.00 . A A . 33 GLN CD 1 1
19 12016 1 1 33 GLN CG C 8.648 -4.765 -1.326 1.00 . A A . 33 GLN CG 1 1
19 12017 1 1 33 GLN H H 6.022 -4.700 -2.058 1.00 . A A . 33 GLN H 1 1
19 12018 1 1 33 GLN HA H 7.549 -6.949 -2.627 1.00 . A A . 33 GLN HA 1 1
19 12019 1 1 33 GLN HB2 H 7.215 -5.547 0.031 1.00 . A A . 33 GLN HB2 1 1
19 12020 1 1 33 GLN HB3 H 8.516 -6.658 -0.375 1.00 . A A . 33 GLN HB3 1 1
19 12021 1 1 33 GLN HE21 H 9.774 -3.497 -3.183 1.00 . A A . 33 GLN HE21 1 1
19 12022 1 1 33 GLN HE22 H 10.959 -4.641 -3.704 1.00 . A A . 33 GLN HE22 1 1
19 12023 1 1 33 GLN HG2 H 7.999 -4.133 -1.913 1.00 . A A . 33 GLN HG2 1 1
19 12024 1 1 33 GLN HG3 H 9.051 -4.198 -0.501 1.00 . A A . 33 GLN HG3 1 1
19 12025 1 1 33 GLN N N 5.984 -5.633 -2.356 1.00 . A A . 33 GLN N 1 1
19 12026 1 1 33 GLN NE2 N 10.219 -4.369 -3.124 1.00 . A A . 33 GLN NE2 1 1
19 12027 1 1 33 GLN O O 6.695 -8.914 -1.244 1.00 . A A . 33 GLN O 1 1
19 12028 1 1 33 GLN OE1 O 10.294 -6.343 -2.056 1.00 . A A . 33 GLN OE1 1 1
19 12029 1 1 34 ILE C C 3.824 -9.613 -0.974 1.00 . A A . 34 ILE C 1 1
19 12030 1 1 34 ILE CA C 4.265 -8.565 0.042 1.00 . A A . 34 ILE CA 1 1
19 12031 1 1 34 ILE CB C 3.020 -7.988 0.741 1.00 . A A . 34 ILE CB 1 1
19 12032 1 1 34 ILE CD1 C 1.475 -8.319 2.736 1.00 . A A . 34 ILE CD1 1 1
19 12033 1 1 34 ILE CG1 C 2.573 -8.908 1.878 1.00 . A A . 34 ILE CG1 1 1
19 12034 1 1 34 ILE CG2 C 1.893 -7.791 -0.263 1.00 . A A . 34 ILE CG2 1 1
19 12035 1 1 34 ILE H H 4.723 -6.596 -0.581 1.00 . A A . 34 ILE H 1 1
19 12036 1 1 34 ILE HA H 4.884 -9.042 0.790 1.00 . A A . 34 ILE HA 1 1
19 12037 1 1 34 ILE HB H 3.279 -7.022 1.148 1.00 . A A . 34 ILE HB 1 1
19 12038 1 1 34 ILE HD11 H 0.516 -8.678 2.390 1.00 . A A . 34 ILE HD11 1 1
19 12039 1 1 34 ILE HD12 H 1.620 -8.619 3.763 1.00 . A A . 34 ILE HD12 1 1
19 12040 1 1 34 ILE HD13 H 1.502 -7.242 2.667 1.00 . A A . 34 ILE HD13 1 1
19 12041 1 1 34 ILE HG12 H 2.207 -9.833 1.462 1.00 . A A . 34 ILE HG12 1 1
19 12042 1 1 34 ILE HG13 H 3.419 -9.115 2.517 1.00 . A A . 34 ILE HG13 1 1
19 12043 1 1 34 ILE HG21 H 2.295 -7.385 -1.180 1.00 . A A . 34 ILE HG21 1 1
19 12044 1 1 34 ILE HG22 H 1.424 -8.742 -0.467 1.00 . A A . 34 ILE HG22 1 1
19 12045 1 1 34 ILE HG23 H 1.163 -7.109 0.144 1.00 . A A . 34 ILE HG23 1 1
19 12046 1 1 34 ILE N N 5.055 -7.517 -0.592 1.00 . A A . 34 ILE N 1 1
19 12047 1 1 34 ILE O O 3.351 -10.690 -0.606 1.00 . A A . 34 ILE O 1 1
19 12048 1 1 35 HIS C C 4.804 -10.540 -4.206 1.00 . A A . 35 HIS C 1 1
19 12049 1 1 35 HIS CA C 3.604 -10.208 -3.324 1.00 . A A . 35 HIS CA 1 1
19 12050 1 1 35 HIS CB C 2.487 -9.599 -4.172 1.00 . A A . 35 HIS CB 1 1
19 12051 1 1 35 HIS CD2 C 1.094 -7.649 -3.179 1.00 . A A . 35 HIS CD2 1 1
19 12052 1 1 35 HIS CE1 C -0.337 -8.836 -2.017 1.00 . A A . 35 HIS CE1 1 1
19 12053 1 1 35 HIS CG C 1.405 -8.954 -3.362 1.00 . A A . 35 HIS CG 1 1
19 12054 1 1 35 HIS H H 4.366 -8.420 -2.484 1.00 . A A . 35 HIS H 1 1
19 12055 1 1 35 HIS HA H 3.245 -11.118 -2.870 1.00 . A A . 35 HIS HA 1 1
19 12056 1 1 35 HIS HB2 H 2.907 -8.846 -4.823 1.00 . A A . 35 HIS HB2 1 1
19 12057 1 1 35 HIS HB3 H 2.035 -10.376 -4.772 1.00 . A A . 35 HIS HB3 1 1
19 12058 1 1 35 HIS HD1 H 0.452 -10.648 -2.548 1.00 . A A . 35 HIS HD1 1 1
19 12059 1 1 35 HIS HD2 H 1.605 -6.801 -3.613 1.00 . A A . 35 HIS HD2 1 1
19 12060 1 1 35 HIS HE1 H -1.155 -9.114 -1.370 1.00 . A A . 35 HIS HE1 1 1
19 12061 1 1 35 HIS N N 3.984 -9.293 -2.254 1.00 . A A . 35 HIS N 1 1
19 12062 1 1 35 HIS ND1 N 0.490 -9.672 -2.620 1.00 . A A . 35 HIS ND1 1 1
19 12063 1 1 35 HIS NE2 N 0.009 -7.603 -2.340 1.00 . A A . 35 HIS NE2 1 1
19 12064 1 1 35 HIS O O 4.718 -10.496 -5.434 1.00 . A A . 35 HIS O 1 1
19 12065 1 1 36 THR C C 7.541 -12.661 -4.059 1.00 . A A . 36 THR C 1 1
19 12066 1 1 36 THR CA C 7.143 -11.209 -4.298 1.00 . A A . 36 THR CA 1 1
19 12067 1 1 36 THR CB C 8.312 -10.293 -3.890 1.00 . A A . 36 THR CB 1 1
19 12068 1 1 36 THR CG2 C 9.255 -10.065 -5.061 1.00 . A A . 36 THR CG2 1 1
19 12069 1 1 36 THR H H 5.931 -10.888 -2.592 1.00 . A A . 36 THR H 1 1
19 12070 1 1 36 THR HA H 6.953 -11.067 -5.352 1.00 . A A . 36 THR HA 1 1
19 12071 1 1 36 THR HB H 8.862 -10.772 -3.092 1.00 . A A . 36 THR HB 1 1
19 12072 1 1 36 THR HG1 H 7.647 -8.458 -4.171 1.00 . A A . 36 THR HG1 1 1
19 12073 1 1 36 THR HG21 H 8.890 -9.245 -5.662 1.00 . A A . 36 THR HG21 1 1
19 12074 1 1 36 THR HG22 H 9.303 -10.959 -5.665 1.00 . A A . 36 THR HG22 1 1
19 12075 1 1 36 THR HG23 H 10.241 -9.828 -4.689 1.00 . A A . 36 THR HG23 1 1
19 12076 1 1 36 THR N N 5.925 -10.871 -3.572 1.00 . A A . 36 THR N 1 1
19 12077 1 1 36 THR O O 8.724 -12.978 -3.940 1.00 . A A . 36 THR O 1 1
19 12078 1 1 36 THR OG1 O 7.810 -9.036 -3.422 1.00 . A A . 36 THR OG1 1 1
19 12079 1 1 37 GLY C C 5.820 -15.582 -2.812 1.00 . A A . 37 GLY C 1 1
19 12080 1 1 37 GLY CA C 6.814 -14.948 -3.765 1.00 . A A . 37 GLY CA 1 1
19 12081 1 1 37 GLY H H 5.622 -13.228 -4.092 1.00 . A A . 37 GLY H 1 1
19 12082 1 1 37 GLY HA2 H 6.770 -15.466 -4.711 1.00 . A A . 37 GLY HA2 1 1
19 12083 1 1 37 GLY HA3 H 7.807 -15.052 -3.354 1.00 . A A . 37 GLY HA3 1 1
19 12084 1 1 37 GLY N N 6.546 -13.539 -3.990 1.00 . A A . 37 GLY N 1 1
19 12085 1 1 37 GLY O O 4.995 -14.891 -2.216 1.00 . A A . 37 GLY O 1 1
19 12086 1 1 38 GLU C C 5.759 -18.221 -0.600 1.00 . A A . 38 GLU C 1 1
19 12087 1 1 38 GLU CA C 4.998 -17.629 -1.783 1.00 . A A . 38 GLU CA 1 1
19 12088 1 1 38 GLU CB C 4.280 -18.741 -2.550 1.00 . A A . 38 GLU CB 1 1
19 12089 1 1 38 GLU CD C 4.280 -17.673 -4.839 1.00 . A A . 38 GLU CD 1 1
19 12090 1 1 38 GLU CG C 3.438 -18.234 -3.710 1.00 . A A . 38 GLU CG 1 1
19 12091 1 1 38 GLU H H 6.579 -17.397 -3.171 1.00 . A A . 38 GLU H 1 1
19 12092 1 1 38 GLU HA H 4.265 -16.930 -1.410 1.00 . A A . 38 GLU HA 1 1
19 12093 1 1 38 GLU HB2 H 5.017 -19.427 -2.939 1.00 . A A . 38 GLU HB2 1 1
19 12094 1 1 38 GLU HB3 H 3.632 -19.271 -1.868 1.00 . A A . 38 GLU HB3 1 1
19 12095 1 1 38 GLU HG2 H 2.848 -19.053 -4.094 1.00 . A A . 38 GLU HG2 1 1
19 12096 1 1 38 GLU HG3 H 2.781 -17.457 -3.348 1.00 . A A . 38 GLU HG3 1 1
19 12097 1 1 38 GLU N N 5.900 -16.901 -2.669 1.00 . A A . 38 GLU N 1 1
19 12098 1 1 38 GLU O O 6.425 -19.249 -0.727 1.00 . A A . 38 GLU O 1 1
19 12099 1 1 38 GLU OE1 O 5.457 -18.070 -4.957 1.00 . A A . 38 GLU OE1 1 1
19 12100 1 1 38 GLU OE2 O 3.759 -16.835 -5.606 1.00 . A A . 38 GLU OE2 1 1
19 12101 1 1 39 LYS C C 5.588 -19.201 2.384 1.00 . A A . 39 LYS C 1 1
19 12102 1 1 39 LYS CA C 6.331 -18.025 1.758 1.00 . A A . 39 LYS CA 1 1
19 12103 1 1 39 LYS CB C 6.445 -16.883 2.770 1.00 . A A . 39 LYS CB 1 1
19 12104 1 1 39 LYS CD C 5.243 -15.349 4.356 1.00 . A A . 39 LYS CD 1 1
19 12105 1 1 39 LYS CE C 5.886 -14.031 3.952 1.00 . A A . 39 LYS CE 1 1
19 12106 1 1 39 LYS CG C 5.105 -16.288 3.169 1.00 . A A . 39 LYS CG 1 1
19 12107 1 1 39 LYS H H 5.109 -16.751 0.590 1.00 . A A . 39 LYS H 1 1
19 12108 1 1 39 LYS HA H 7.323 -18.348 1.480 1.00 . A A . 39 LYS HA 1 1
19 12109 1 1 39 LYS HB2 H 6.930 -17.255 3.661 1.00 . A A . 39 LYS HB2 1 1
19 12110 1 1 39 LYS HB3 H 7.051 -16.097 2.342 1.00 . A A . 39 LYS HB3 1 1
19 12111 1 1 39 LYS HD2 H 4.263 -15.149 4.762 1.00 . A A . 39 LYS HD2 1 1
19 12112 1 1 39 LYS HD3 H 5.857 -15.823 5.109 1.00 . A A . 39 LYS HD3 1 1
19 12113 1 1 39 LYS HE2 H 6.957 -14.123 4.051 1.00 . A A . 39 LYS HE2 1 1
19 12114 1 1 39 LYS HE3 H 5.636 -13.825 2.922 1.00 . A A . 39 LYS HE3 1 1
19 12115 1 1 39 LYS HG2 H 4.703 -15.737 2.332 1.00 . A A . 39 LYS HG2 1 1
19 12116 1 1 39 LYS HG3 H 4.430 -17.090 3.432 1.00 . A A . 39 LYS HG3 1 1
19 12117 1 1 39 LYS HZ1 H 5.776 -13.008 5.770 1.00 . A A . 39 LYS HZ1 1 1
19 12118 1 1 39 LYS HZ2 H 4.376 -12.886 4.829 1.00 . A A . 39 LYS HZ2 1 1
19 12119 1 1 39 LYS HZ3 H 5.754 -11.998 4.413 1.00 . A A . 39 LYS HZ3 1 1
19 12120 1 1 39 LYS N N 5.655 -17.565 0.551 1.00 . A A . 39 LYS N 1 1
19 12121 1 1 39 LYS NZ N 5.415 -12.902 4.801 1.00 . A A . 39 LYS NZ 1 1
19 12122 1 1 39 LYS O O 4.359 -19.275 2.357 1.00 . A A . 39 LYS O 1 1
19 12123 1 1 40 PRO C C 5.045 -20.994 4.899 1.00 . A A . 40 PRO C 1 1
19 12124 1 1 40 PRO CA C 5.782 -21.331 3.607 1.00 . A A . 40 PRO CA 1 1
19 12125 1 1 40 PRO CB C 7.012 -22.194 3.903 1.00 . A A . 40 PRO CB 1 1
19 12126 1 1 40 PRO CD C 7.819 -20.119 3.031 1.00 . A A . 40 PRO CD 1 1
19 12127 1 1 40 PRO CG C 8.140 -21.225 3.998 1.00 . A A . 40 PRO CG 1 1
19 12128 1 1 40 PRO HA H 5.117 -21.864 2.943 1.00 . A A . 40 PRO HA 1 1
19 12129 1 1 40 PRO HB2 H 6.866 -22.725 4.833 1.00 . A A . 40 PRO HB2 1 1
19 12130 1 1 40 PRO HB3 H 7.163 -22.898 3.099 1.00 . A A . 40 PRO HB3 1 1
19 12131 1 1 40 PRO HD2 H 8.172 -19.172 3.411 1.00 . A A . 40 PRO HD2 1 1
19 12132 1 1 40 PRO HD3 H 8.253 -20.326 2.064 1.00 . A A . 40 PRO HD3 1 1
19 12133 1 1 40 PRO HG2 H 8.207 -20.837 5.003 1.00 . A A . 40 PRO HG2 1 1
19 12134 1 1 40 PRO HG3 H 9.064 -21.710 3.719 1.00 . A A . 40 PRO HG3 1 1
19 12135 1 1 40 PRO N N 6.348 -20.143 2.962 1.00 . A A . 40 PRO N 1 1
19 12136 1 1 40 PRO O O 5.628 -21.019 5.982 1.00 . A A . 40 PRO O 1 1
19 12137 1 1 41 SER C C 1.711 -21.230 6.017 1.00 . A A . 41 SER C 1 1
19 12138 1 1 41 SER CA C 2.943 -20.334 5.934 1.00 . A A . 41 SER CA 1 1
19 12139 1 1 41 SER CB C 2.516 -18.866 5.863 1.00 . A A . 41 SER CB 1 1
19 12140 1 1 41 SER H H 3.351 -20.677 3.885 1.00 . A A . 41 SER H 1 1
19 12141 1 1 41 SER HA H 3.543 -20.483 6.819 1.00 . A A . 41 SER HA 1 1
19 12142 1 1 41 SER HB2 H 2.234 -18.624 4.850 1.00 . A A . 41 SER HB2 1 1
19 12143 1 1 41 SER HB3 H 1.672 -18.708 6.520 1.00 . A A . 41 SER HB3 1 1
19 12144 1 1 41 SER HG H 3.500 -17.174 5.791 1.00 . A A . 41 SER HG 1 1
19 12145 1 1 41 SER N N 3.759 -20.679 4.776 1.00 . A A . 41 SER N 1 1
19 12146 1 1 41 SER O O 1.015 -21.441 5.025 1.00 . A A . 41 SER O 1 1
19 12147 1 1 41 SER OG O 3.571 -18.008 6.261 1.00 . A A . 41 SER OG 1 1
19 12148 1 1 42 GLY C C 0.578 -23.738 8.393 1.00 . A A . 42 GLY C 1 1
19 12149 1 1 42 GLY CA C 0.303 -22.624 7.403 1.00 . A A . 42 GLY CA 1 1
19 12150 1 1 42 GLY H H 2.040 -21.553 7.966 1.00 . A A . 42 GLY H 1 1
19 12151 1 1 42 GLY HA2 H -0.526 -22.033 7.763 1.00 . A A . 42 GLY HA2 1 1
19 12152 1 1 42 GLY HA3 H 0.034 -23.062 6.453 1.00 . A A . 42 GLY HA3 1 1
19 12153 1 1 42 GLY N N 1.450 -21.756 7.210 1.00 . A A . 42 GLY N 1 1
19 12154 1 1 42 GLY O O 1.728 -24.048 8.708 1.00 . A A . 42 GLY O 1 1
19 12155 1 1 43 PRO C C 0.175 -26.727 9.251 1.00 . A A . 43 PRO C 1 1
19 12156 1 1 43 PRO CA C -0.389 -25.454 9.873 1.00 . A A . 43 PRO CA 1 1
19 12157 1 1 43 PRO CB C -1.836 -25.673 10.321 1.00 . A A . 43 PRO CB 1 1
19 12158 1 1 43 PRO CD C -1.894 -24.042 8.574 1.00 . A A . 43 PRO CD 1 1
19 12159 1 1 43 PRO CG C -2.663 -25.182 9.183 1.00 . A A . 43 PRO CG 1 1
19 12160 1 1 43 PRO HA H 0.215 -25.173 10.724 1.00 . A A . 43 PRO HA 1 1
19 12161 1 1 43 PRO HB2 H -2.003 -26.725 10.508 1.00 . A A . 43 PRO HB2 1 1
19 12162 1 1 43 PRO HB3 H -2.027 -25.108 11.221 1.00 . A A . 43 PRO HB3 1 1
19 12163 1 1 43 PRO HD2 H -2.042 -24.016 7.505 1.00 . A A . 43 PRO HD2 1 1
19 12164 1 1 43 PRO HD3 H -2.192 -23.105 9.021 1.00 . A A . 43 PRO HD3 1 1
19 12165 1 1 43 PRO HG2 H -2.798 -25.972 8.460 1.00 . A A . 43 PRO HG2 1 1
19 12166 1 1 43 PRO HG3 H -3.619 -24.837 9.547 1.00 . A A . 43 PRO HG3 1 1
19 12167 1 1 43 PRO N N -0.495 -24.360 8.904 1.00 . A A . 43 PRO N 1 1
19 12168 1 1 43 PRO O O 0.673 -27.606 9.955 1.00 . A A . 43 PRO O 1 1
19 12169 1 1 44 SER C C 1.837 -28.550 7.889 1.00 . A A . 44 SER C 1 1
19 12170 1 1 44 SER CA C 0.592 -27.987 7.211 1.00 . A A . 44 SER CA 1 1
19 12171 1 1 44 SER CB C 0.909 -27.623 5.759 1.00 . A A . 44 SER CB 1 1
19 12172 1 1 44 SER H H -0.315 -26.085 7.422 1.00 . A A . 44 SER H 1 1
19 12173 1 1 44 SER HA H -0.182 -28.740 7.223 1.00 . A A . 44 SER HA 1 1
19 12174 1 1 44 SER HB2 H 1.282 -26.612 5.717 1.00 . A A . 44 SER HB2 1 1
19 12175 1 1 44 SER HB3 H 1.660 -28.300 5.377 1.00 . A A . 44 SER HB3 1 1
19 12176 1 1 44 SER HG H -0.252 -28.564 4.492 1.00 . A A . 44 SER HG 1 1
19 12177 1 1 44 SER N N 0.093 -26.819 7.928 1.00 . A A . 44 SER N 1 1
19 12178 1 1 44 SER O O 2.659 -27.804 8.421 1.00 . A A . 44 SER O 1 1
19 12179 1 1 44 SER OG O -0.247 -27.717 4.945 1.00 . A A . 44 SER OG 1 1
19 12180 1 1 45 SER C C 3.315 -30.052 9.915 1.00 . A A . 45 SER C 1 1
19 12181 1 1 45 SER CA C 3.111 -30.538 8.483 1.00 . A A . 45 SER CA 1 1
19 12182 1 1 45 SER CB C 4.377 -30.288 7.662 1.00 . A A . 45 SER CB 1 1
19 12183 1 1 45 SER H H 1.280 -30.414 7.427 1.00 . A A . 45 SER H 1 1
19 12184 1 1 45 SER HA H 2.907 -31.598 8.500 1.00 . A A . 45 SER HA 1 1
19 12185 1 1 45 SER HB2 H 4.391 -29.260 7.331 1.00 . A A . 45 SER HB2 1 1
19 12186 1 1 45 SER HB3 H 5.245 -30.480 8.276 1.00 . A A . 45 SER HB3 1 1
19 12187 1 1 45 SER HG H 5.289 -31.068 6.114 1.00 . A A . 45 SER HG 1 1
19 12188 1 1 45 SER N N 1.969 -29.873 7.867 1.00 . A A . 45 SER N 1 1
19 12189 1 1 45 SER O O 4.426 -29.703 10.311 1.00 . A A . 45 SER O 1 1
19 12190 1 1 45 SER OG O 4.425 -31.134 6.526 1.00 . A A . 45 SER OG 1 1
19 12191 1 1 46 GLY C C 3.290 -30.411 12.883 1.00 . A A . 46 GLY C 1 1
19 12192 1 1 46 GLY CA C 2.312 -29.590 12.066 1.00 . A A . 46 GLY CA 1 1
19 12193 1 1 46 GLY H H 1.372 -30.324 10.316 1.00 . A A . 46 GLY H 1 1
19 12194 1 1 46 GLY HA2 H 2.624 -28.556 12.082 1.00 . A A . 46 GLY HA2 1 1
19 12195 1 1 46 GLY HA3 H 1.333 -29.667 12.514 1.00 . A A . 46 GLY HA3 1 1
19 12196 1 1 46 GLY N N 2.232 -30.034 10.687 1.00 . A A . 46 GLY N 1 1
19 12197 1 1 46 GLY O O 3.202 -31.637 12.867 1.00 . A A . 46 GLY O 1 1
19 12198 2 2 1 ZN ZN ZN -1.187 -6.155 -2.718 1.00 . B A . 201 ZN ZN 1 1
20 12199 1 1 1 GLY C C -23.928 -8.603 -0.734 1.00 . A A . 1 GLY C 1 1
20 12200 1 1 1 GLY CA C -23.418 -10.018 -0.548 1.00 . A A . 1 GLY CA 1 1
20 12201 1 1 1 GLY H1 H -24.410 -11.573 0.493 1.00 . A A . 1 GLY H1 1 1
20 12202 1 1 1 GLY HA2 H -22.717 -10.032 0.273 1.00 . A A . 1 GLY HA2 1 1
20 12203 1 1 1 GLY HA3 H -22.909 -10.326 -1.449 1.00 . A A . 1 GLY HA3 1 1
20 12204 1 1 1 GLY N N -24.486 -10.960 -0.268 1.00 . A A . 1 GLY N 1 1
20 12205 1 1 1 GLY O O -24.605 -8.060 0.139 1.00 . A A . 1 GLY O 1 1
20 12206 1 1 2 SER C C -23.445 -5.658 -1.156 1.00 . A A . 2 SER C 1 1
20 12207 1 1 2 SER CA C -24.026 -6.640 -2.170 1.00 . A A . 2 SER CA 1 1
20 12208 1 1 2 SER CB C -25.553 -6.547 -2.168 1.00 . A A . 2 SER CB 1 1
20 12209 1 1 2 SER H H -23.059 -8.488 -2.531 1.00 . A A . 2 SER H 1 1
20 12210 1 1 2 SER HA H -23.659 -6.384 -3.152 1.00 . A A . 2 SER HA 1 1
20 12211 1 1 2 SER HB2 H -25.921 -6.711 -1.167 1.00 . A A . 2 SER HB2 1 1
20 12212 1 1 2 SER HB3 H -25.852 -5.565 -2.505 1.00 . A A . 2 SER HB3 1 1
20 12213 1 1 2 SER HG H -27.049 -7.640 -2.805 1.00 . A A . 2 SER HG 1 1
20 12214 1 1 2 SER N N -23.601 -8.003 -1.874 1.00 . A A . 2 SER N 1 1
20 12215 1 1 2 SER O O -24.132 -4.747 -0.694 1.00 . A A . 2 SER O 1 1
20 12216 1 1 2 SER OG O -26.124 -7.518 -3.029 1.00 . A A . 2 SER OG 1 1
20 12217 1 1 3 SER C C -20.158 -4.510 -0.400 1.00 . A A . 3 SER C 1 1
20 12218 1 1 3 SER CA C -21.501 -4.986 0.145 1.00 . A A . 3 SER CA 1 1
20 12219 1 1 3 SER CB C -21.294 -5.724 1.470 1.00 . A A . 3 SER CB 1 1
20 12220 1 1 3 SER H H -21.680 -6.595 -1.219 1.00 . A A . 3 SER H 1 1
20 12221 1 1 3 SER HA H -22.132 -4.127 0.317 1.00 . A A . 3 SER HA 1 1
20 12222 1 1 3 SER HB2 H -20.840 -5.054 2.184 1.00 . A A . 3 SER HB2 1 1
20 12223 1 1 3 SER HB3 H -22.250 -6.059 1.845 1.00 . A A . 3 SER HB3 1 1
20 12224 1 1 3 SER HG H -20.519 -7.421 2.068 1.00 . A A . 3 SER HG 1 1
20 12225 1 1 3 SER N N -22.175 -5.851 -0.816 1.00 . A A . 3 SER N 1 1
20 12226 1 1 3 SER O O -19.527 -5.191 -1.207 1.00 . A A . 3 SER O 1 1
20 12227 1 1 3 SER OG O -20.450 -6.850 1.299 1.00 . A A . 3 SER OG 1 1
20 12228 1 1 4 GLY C C -17.835 -1.857 0.614 1.00 . A A . 4 GLY C 1 1
20 12229 1 1 4 GLY CA C -18.463 -2.786 -0.407 1.00 . A A . 4 GLY CA 1 1
20 12230 1 1 4 GLY H H -20.274 -2.835 0.690 1.00 . A A . 4 GLY H 1 1
20 12231 1 1 4 GLY HA2 H -17.782 -3.599 -0.606 1.00 . A A . 4 GLY HA2 1 1
20 12232 1 1 4 GLY HA3 H -18.630 -2.236 -1.321 1.00 . A A . 4 GLY HA3 1 1
20 12233 1 1 4 GLY N N -19.728 -3.334 0.047 1.00 . A A . 4 GLY N 1 1
20 12234 1 1 4 GLY O O -18.506 -0.985 1.165 1.00 . A A . 4 GLY O 1 1
20 12235 1 1 5 SER C C -15.340 0.073 1.186 1.00 . A A . 5 SER C 1 1
20 12236 1 1 5 SER CA C -15.826 -1.221 1.832 1.00 . A A . 5 SER CA 1 1
20 12237 1 1 5 SER CB C -14.638 -1.993 2.410 1.00 . A A . 5 SER CB 1 1
20 12238 1 1 5 SER H H -16.063 -2.757 0.394 1.00 . A A . 5 SER H 1 1
20 12239 1 1 5 SER HA H -16.509 -0.976 2.631 1.00 . A A . 5 SER HA 1 1
20 12240 1 1 5 SER HB2 H -14.885 -3.042 2.462 1.00 . A A . 5 SER HB2 1 1
20 12241 1 1 5 SER HB3 H -13.778 -1.856 1.771 1.00 . A A . 5 SER HB3 1 1
20 12242 1 1 5 SER HG H -13.468 -1.894 3.978 1.00 . A A . 5 SER HG 1 1
20 12243 1 1 5 SER N N -16.544 -2.045 0.867 1.00 . A A . 5 SER N 1 1
20 12244 1 1 5 SER O O -15.504 1.158 1.744 1.00 . A A . 5 SER O 1 1
20 12245 1 1 5 SER OG O -14.318 -1.535 3.712 1.00 . A A . 5 SER OG 1 1
20 12246 1 1 6 SER C C -15.257 2.232 -0.742 1.00 . A A . 6 SER C 1 1
20 12247 1 1 6 SER CA C -14.226 1.108 -0.715 1.00 . A A . 6 SER CA 1 1
20 12248 1 1 6 SER CB C -13.844 0.717 -2.144 1.00 . A A . 6 SER CB 1 1
20 12249 1 1 6 SER H H -14.639 -0.943 -0.387 1.00 . A A . 6 SER H 1 1
20 12250 1 1 6 SER HA H -13.344 1.456 -0.198 1.00 . A A . 6 SER HA 1 1
20 12251 1 1 6 SER HB2 H -13.236 -0.175 -2.120 1.00 . A A . 6 SER HB2 1 1
20 12252 1 1 6 SER HB3 H -14.742 0.526 -2.714 1.00 . A A . 6 SER HB3 1 1
20 12253 1 1 6 SER HG H -12.510 2.152 -2.146 1.00 . A A . 6 SER HG 1 1
20 12254 1 1 6 SER N N -14.740 -0.051 0.006 1.00 . A A . 6 SER N 1 1
20 12255 1 1 6 SER O O -16.460 1.989 -0.666 1.00 . A A . 6 SER O 1 1
20 12256 1 1 6 SER OG O -13.112 1.752 -2.778 1.00 . A A . 6 SER OG 1 1
20 12257 1 1 7 GLY C C -14.917 5.929 -0.915 1.00 . A A . 7 GLY C 1 1
20 12258 1 1 7 GLY CA C -15.666 4.611 -0.886 1.00 . A A . 7 GLY CA 1 1
20 12259 1 1 7 GLY H H -13.805 3.601 -0.909 1.00 . A A . 7 GLY H 1 1
20 12260 1 1 7 GLY HA2 H -16.288 4.543 -1.766 1.00 . A A . 7 GLY HA2 1 1
20 12261 1 1 7 GLY HA3 H -16.296 4.588 -0.010 1.00 . A A . 7 GLY HA3 1 1
20 12262 1 1 7 GLY N N -14.774 3.467 -0.851 1.00 . A A . 7 GLY N 1 1
20 12263 1 1 7 GLY O O -13.724 5.968 -1.220 1.00 . A A . 7 GLY O 1 1
20 12264 1 1 8 THR C C -14.222 8.589 -1.872 1.00 . A A . 8 THR C 1 1
20 12265 1 1 8 THR CA C -15.013 8.339 -0.593 1.00 . A A . 8 THR CA 1 1
20 12266 1 1 8 THR CB C -14.080 8.526 0.619 1.00 . A A . 8 THR CB 1 1
20 12267 1 1 8 THR CG2 C -13.636 9.975 0.742 1.00 . A A . 8 THR CG2 1 1
20 12268 1 1 8 THR H H -16.564 6.918 -0.365 1.00 . A A . 8 THR H 1 1
20 12269 1 1 8 THR HA H -15.807 9.068 -0.524 1.00 . A A . 8 THR HA 1 1
20 12270 1 1 8 THR HB H -13.205 7.907 0.479 1.00 . A A . 8 THR HB 1 1
20 12271 1 1 8 THR HG1 H -14.162 8.244 2.569 1.00 . A A . 8 THR HG1 1 1
20 12272 1 1 8 THR HG21 H -12.585 10.051 0.507 1.00 . A A . 8 THR HG21 1 1
20 12273 1 1 8 THR HG22 H -13.804 10.319 1.752 1.00 . A A . 8 THR HG22 1 1
20 12274 1 1 8 THR HG23 H -14.204 10.585 0.055 1.00 . A A . 8 THR HG23 1 1
20 12275 1 1 8 THR N N -15.618 7.013 -0.599 1.00 . A A . 8 THR N 1 1
20 12276 1 1 8 THR O O -13.148 9.189 -1.842 1.00 . A A . 8 THR O 1 1
20 12277 1 1 8 THR OG1 O -14.749 8.123 1.819 1.00 . A A . 8 THR OG1 1 1
20 12278 1 1 9 GLY C C -13.232 7.116 -4.650 1.00 . A A . 9 GLY C 1 1
20 12279 1 1 9 GLY CA C -14.090 8.307 -4.270 1.00 . A A . 9 GLY CA 1 1
20 12280 1 1 9 GLY H H -15.618 7.652 -2.958 1.00 . A A . 9 GLY H 1 1
20 12281 1 1 9 GLY HA2 H -14.835 8.460 -5.036 1.00 . A A . 9 GLY HA2 1 1
20 12282 1 1 9 GLY HA3 H -13.462 9.184 -4.210 1.00 . A A . 9 GLY HA3 1 1
20 12283 1 1 9 GLY N N -14.760 8.123 -2.995 1.00 . A A . 9 GLY N 1 1
20 12284 1 1 9 GLY O O -13.639 5.969 -4.473 1.00 . A A . 9 GLY O 1 1
20 12285 1 1 10 GLU C C -9.676 6.753 -5.370 1.00 . A A . 10 GLU C 1 1
20 12286 1 1 10 GLU CA C -11.127 6.332 -5.585 1.00 . A A . 10 GLU CA 1 1
20 12287 1 1 10 GLU CB C -11.352 5.972 -7.056 1.00 . A A . 10 GLU CB 1 1
20 12288 1 1 10 GLU CD C -13.140 5.290 -8.704 1.00 . A A . 10 GLU CD 1 1
20 12289 1 1 10 GLU CG C -12.601 5.141 -7.295 1.00 . A A . 10 GLU CG 1 1
20 12290 1 1 10 GLU H H -11.775 8.326 -5.293 1.00 . A A . 10 GLU H 1 1
20 12291 1 1 10 GLU HA H -11.331 5.463 -4.977 1.00 . A A . 10 GLU HA 1 1
20 12292 1 1 10 GLU HB2 H -11.436 6.884 -7.628 1.00 . A A . 10 GLU HB2 1 1
20 12293 1 1 10 GLU HB3 H -10.499 5.413 -7.411 1.00 . A A . 10 GLU HB3 1 1
20 12294 1 1 10 GLU HG2 H -12.363 4.101 -7.125 1.00 . A A . 10 GLU HG2 1 1
20 12295 1 1 10 GLU HG3 H -13.364 5.453 -6.598 1.00 . A A . 10 GLU HG3 1 1
20 12296 1 1 10 GLU N N -12.042 7.390 -5.176 1.00 . A A . 10 GLU N 1 1
20 12297 1 1 10 GLU O O -9.212 7.740 -5.943 1.00 . A A . 10 GLU O 1 1
20 12298 1 1 10 GLU OE1 O -12.848 6.321 -9.346 1.00 . A A . 10 GLU OE1 1 1
20 12299 1 1 10 GLU OE2 O -13.854 4.375 -9.165 1.00 . A A . 10 GLU OE2 1 1
20 12300 1 1 11 LYS C C -6.753 6.402 -5.531 1.00 . A A . 11 LYS C 1 1
20 12301 1 1 11 LYS CA C -7.567 6.293 -4.246 1.00 . A A . 11 LYS CA 1 1
20 12302 1 1 11 LYS CB C -6.974 5.207 -3.345 1.00 . A A . 11 LYS CB 1 1
20 12303 1 1 11 LYS CD C -8.619 5.534 -1.475 1.00 . A A . 11 LYS CD 1 1
20 12304 1 1 11 LYS CE C -9.179 6.944 -1.595 1.00 . A A . 11 LYS CE 1 1
20 12305 1 1 11 LYS CG C -7.151 5.484 -1.862 1.00 . A A . 11 LYS CG 1 1
20 12306 1 1 11 LYS H H -9.390 5.226 -4.112 1.00 . A A . 11 LYS H 1 1
20 12307 1 1 11 LYS HA H -7.527 7.239 -3.728 1.00 . A A . 11 LYS HA 1 1
20 12308 1 1 11 LYS HB2 H -7.452 4.266 -3.574 1.00 . A A . 11 LYS HB2 1 1
20 12309 1 1 11 LYS HB3 H -5.917 5.123 -3.550 1.00 . A A . 11 LYS HB3 1 1
20 12310 1 1 11 LYS HD2 H -9.178 4.881 -2.129 1.00 . A A . 11 LYS HD2 1 1
20 12311 1 1 11 LYS HD3 H -8.725 5.200 -0.453 1.00 . A A . 11 LYS HD3 1 1
20 12312 1 1 11 LYS HE2 H -8.531 7.621 -1.061 1.00 . A A . 11 LYS HE2 1 1
20 12313 1 1 11 LYS HE3 H -9.205 7.218 -2.640 1.00 . A A . 11 LYS HE3 1 1
20 12314 1 1 11 LYS HG2 H -6.668 4.699 -1.298 1.00 . A A . 11 LYS HG2 1 1
20 12315 1 1 11 LYS HG3 H -6.692 6.433 -1.625 1.00 . A A . 11 LYS HG3 1 1
20 12316 1 1 11 LYS HZ1 H -10.510 7.181 -0.003 1.00 . A A . 11 LYS HZ1 1 1
20 12317 1 1 11 LYS HZ2 H -11.087 6.173 -1.234 1.00 . A A . 11 LYS HZ2 1 1
20 12318 1 1 11 LYS HZ3 H -11.056 7.849 -1.458 1.00 . A A . 11 LYS HZ3 1 1
20 12319 1 1 11 LYS N N -8.965 6.000 -4.538 1.00 . A A . 11 LYS N 1 1
20 12320 1 1 11 LYS NZ N -10.554 7.044 -1.033 1.00 . A A . 11 LYS NZ 1 1
20 12321 1 1 11 LYS O O -7.130 5.878 -6.580 1.00 . A A . 11 LYS O 1 1
20 12322 1 1 12 PRO C C -4.018 5.997 -7.012 1.00 . A A . 12 PRO C 1 1
20 12323 1 1 12 PRO CA C -4.717 7.288 -6.599 1.00 . A A . 12 PRO CA 1 1
20 12324 1 1 12 PRO CB C -3.696 8.309 -6.089 1.00 . A A . 12 PRO CB 1 1
20 12325 1 1 12 PRO CD C -5.096 7.748 -4.234 1.00 . A A . 12 PRO CD 1 1
20 12326 1 1 12 PRO CG C -3.692 8.133 -4.609 1.00 . A A . 12 PRO CG 1 1
20 12327 1 1 12 PRO HA H -5.245 7.698 -7.448 1.00 . A A . 12 PRO HA 1 1
20 12328 1 1 12 PRO HB2 H -2.726 8.095 -6.515 1.00 . A A . 12 PRO HB2 1 1
20 12329 1 1 12 PRO HB3 H -4.007 9.304 -6.367 1.00 . A A . 12 PRO HB3 1 1
20 12330 1 1 12 PRO HD2 H -5.090 7.060 -3.402 1.00 . A A . 12 PRO HD2 1 1
20 12331 1 1 12 PRO HD3 H -5.677 8.627 -3.995 1.00 . A A . 12 PRO HD3 1 1
20 12332 1 1 12 PRO HG2 H -3.002 7.350 -4.334 1.00 . A A . 12 PRO HG2 1 1
20 12333 1 1 12 PRO HG3 H -3.418 9.062 -4.131 1.00 . A A . 12 PRO HG3 1 1
20 12334 1 1 12 PRO N N -5.608 7.097 -5.451 1.00 . A A . 12 PRO N 1 1
20 12335 1 1 12 PRO O O -4.026 5.624 -8.185 1.00 . A A . 12 PRO O 1 1
20 12336 1 1 13 TYR C C -3.501 2.877 -5.780 1.00 . A A . 13 TYR C 1 1
20 12337 1 1 13 TYR CA C -2.710 4.071 -6.306 1.00 . A A . 13 TYR CA 1 1
20 12338 1 1 13 TYR CB C -1.322 4.099 -5.664 1.00 . A A . 13 TYR CB 1 1
20 12339 1 1 13 TYR CD1 C 0.220 5.602 -6.983 1.00 . A A . 13 TYR CD1 1 1
20 12340 1 1 13 TYR CD2 C -0.697 6.439 -4.948 1.00 . A A . 13 TYR CD2 1 1
20 12341 1 1 13 TYR CE1 C 0.894 6.793 -7.174 1.00 . A A . 13 TYR CE1 1 1
20 12342 1 1 13 TYR CE2 C -0.027 7.633 -5.132 1.00 . A A . 13 TYR CE2 1 1
20 12343 1 1 13 TYR CG C -0.586 5.404 -5.869 1.00 . A A . 13 TYR CG 1 1
20 12344 1 1 13 TYR CZ C 0.767 7.805 -6.246 1.00 . A A . 13 TYR CZ 1 1
20 12345 1 1 13 TYR H H -3.443 5.668 -5.126 1.00 . A A . 13 TYR H 1 1
20 12346 1 1 13 TYR HA H -2.599 3.972 -7.376 1.00 . A A . 13 TYR HA 1 1
20 12347 1 1 13 TYR HB2 H -1.421 3.938 -4.601 1.00 . A A . 13 TYR HB2 1 1
20 12348 1 1 13 TYR HB3 H -0.721 3.309 -6.088 1.00 . A A . 13 TYR HB3 1 1
20 12349 1 1 13 TYR HD1 H 0.317 4.807 -7.708 1.00 . A A . 13 TYR HD1 1 1
20 12350 1 1 13 TYR HD2 H -1.319 6.300 -4.076 1.00 . A A . 13 TYR HD2 1 1
20 12351 1 1 13 TYR HE1 H 1.516 6.928 -8.047 1.00 . A A . 13 TYR HE1 1 1
20 12352 1 1 13 TYR HE2 H -0.126 8.426 -4.405 1.00 . A A . 13 TYR HE2 1 1
20 12353 1 1 13 TYR HH H 1.998 9.166 -5.672 1.00 . A A . 13 TYR HH 1 1
20 12354 1 1 13 TYR N N -3.415 5.320 -6.042 1.00 . A A . 13 TYR N 1 1
20 12355 1 1 13 TYR O O -4.074 2.929 -4.692 1.00 . A A . 13 TYR O 1 1
20 12356 1 1 13 TYR OH O 1.437 8.992 -6.432 1.00 . A A . 13 TYR OH 1 1
20 12357 1 1 14 GLU C C -3.475 -0.655 -6.585 1.00 . A A . 14 GLU C 1 1
20 12358 1 1 14 GLU CA C -4.249 0.595 -6.177 1.00 . A A . 14 GLU CA 1 1
20 12359 1 1 14 GLU CB C -5.639 0.579 -6.815 1.00 . A A . 14 GLU CB 1 1
20 12360 1 1 14 GLU CD C -7.997 -0.322 -6.723 1.00 . A A . 14 GLU CD 1 1
20 12361 1 1 14 GLU CG C -6.579 -0.445 -6.200 1.00 . A A . 14 GLU CG 1 1
20 12362 1 1 14 GLU H H -3.052 1.822 -7.419 1.00 . A A . 14 GLU H 1 1
20 12363 1 1 14 GLU HA H -4.356 0.602 -5.103 1.00 . A A . 14 GLU HA 1 1
20 12364 1 1 14 GLU HB2 H -6.084 1.557 -6.707 1.00 . A A . 14 GLU HB2 1 1
20 12365 1 1 14 GLU HB3 H -5.536 0.355 -7.867 1.00 . A A . 14 GLU HB3 1 1
20 12366 1 1 14 GLU HG2 H -6.213 -1.434 -6.428 1.00 . A A . 14 GLU HG2 1 1
20 12367 1 1 14 GLU HG3 H -6.593 -0.305 -5.129 1.00 . A A . 14 GLU HG3 1 1
20 12368 1 1 14 GLU N N -3.528 1.802 -6.562 1.00 . A A . 14 GLU N 1 1
20 12369 1 1 14 GLU O O -2.902 -0.717 -7.674 1.00 . A A . 14 GLU O 1 1
20 12370 1 1 14 GLU OE1 O -8.420 0.813 -7.030 1.00 . A A . 14 GLU OE1 1 1
20 12371 1 1 14 GLU OE2 O -8.685 -1.359 -6.825 1.00 . A A . 14 GLU OE2 1 1
20 12372 1 1 15 CYS C C -3.651 -3.876 -6.727 1.00 . A A . 15 CYS C 1 1
20 12373 1 1 15 CYS CA C -2.757 -2.898 -5.970 1.00 . A A . 15 CYS CA 1 1
20 12374 1 1 15 CYS CB C -2.285 -3.531 -4.660 1.00 . A A . 15 CYS CB 1 1
20 12375 1 1 15 CYS H H -3.936 -1.541 -4.852 1.00 . A A . 15 CYS H 1 1
20 12376 1 1 15 CYS HA H -1.896 -2.670 -6.580 1.00 . A A . 15 CYS HA 1 1
20 12377 1 1 15 CYS HB2 H -1.654 -2.828 -4.136 1.00 . A A . 15 CYS HB2 1 1
20 12378 1 1 15 CYS HB3 H -3.146 -3.759 -4.048 1.00 . A A . 15 CYS HB3 1 1
20 12379 1 1 15 CYS N N -3.461 -1.649 -5.704 1.00 . A A . 15 CYS N 1 1
20 12380 1 1 15 CYS O O -4.677 -4.322 -6.212 1.00 . A A . 15 CYS O 1 1
20 12381 1 1 15 CYS SG S -1.336 -5.071 -4.878 1.00 . A A . 15 CYS SG 1 1
20 12382 1 1 16 SER C C -3.650 -6.574 -8.472 1.00 . A A . 16 SER C 1 1
20 12383 1 1 16 SER CA C -4.021 -5.127 -8.782 1.00 . A A . 16 SER CA 1 1
20 12384 1 1 16 SER CB C -3.781 -4.833 -10.264 1.00 . A A . 16 SER CB 1 1
20 12385 1 1 16 SER H H -2.428 -3.816 -8.308 1.00 . A A . 16 SER H 1 1
20 12386 1 1 16 SER HA H -5.068 -4.980 -8.561 1.00 . A A . 16 SER HA 1 1
20 12387 1 1 16 SER HB2 H -2.732 -4.953 -10.487 1.00 . A A . 16 SER HB2 1 1
20 12388 1 1 16 SER HB3 H -4.358 -5.522 -10.863 1.00 . A A . 16 SER HB3 1 1
20 12389 1 1 16 SER HG H -3.602 -3.174 -11.291 1.00 . A A . 16 SER HG 1 1
20 12390 1 1 16 SER N N -3.255 -4.205 -7.953 1.00 . A A . 16 SER N 1 1
20 12391 1 1 16 SER O O -3.682 -7.436 -9.351 1.00 . A A . 16 SER O 1 1
20 12392 1 1 16 SER OG O -4.168 -3.509 -10.591 1.00 . A A . 16 SER OG 1 1
20 12393 1 1 17 ILE C C -3.841 -8.675 -5.681 1.00 . A A . 17 ILE C 1 1
20 12394 1 1 17 ILE CA C -2.923 -8.173 -6.790 1.00 . A A . 17 ILE CA 1 1
20 12395 1 1 17 ILE CB C -1.465 -8.219 -6.295 1.00 . A A . 17 ILE CB 1 1
20 12396 1 1 17 ILE CD1 C 0.860 -7.335 -6.834 1.00 . A A . 17 ILE CD1 1 1
20 12397 1 1 17 ILE CG1 C -0.524 -7.648 -7.358 1.00 . A A . 17 ILE CG1 1 1
20 12398 1 1 17 ILE CG2 C -1.070 -9.645 -5.941 1.00 . A A . 17 ILE CG2 1 1
20 12399 1 1 17 ILE H H -3.293 -6.102 -6.563 1.00 . A A . 17 ILE H 1 1
20 12400 1 1 17 ILE HA H -3.013 -8.832 -7.643 1.00 . A A . 17 ILE HA 1 1
20 12401 1 1 17 ILE HB H -1.393 -7.618 -5.401 1.00 . A A . 17 ILE HB 1 1
20 12402 1 1 17 ILE HD11 H 0.994 -7.803 -5.869 1.00 . A A . 17 ILE HD11 1 1
20 12403 1 1 17 ILE HD12 H 1.600 -7.715 -7.523 1.00 . A A . 17 ILE HD12 1 1
20 12404 1 1 17 ILE HD13 H 0.975 -6.266 -6.734 1.00 . A A . 17 ILE HD13 1 1
20 12405 1 1 17 ILE HG12 H -0.421 -8.362 -8.160 1.00 . A A . 17 ILE HG12 1 1
20 12406 1 1 17 ILE HG13 H -0.947 -6.733 -7.748 1.00 . A A . 17 ILE HG13 1 1
20 12407 1 1 17 ILE HG21 H -1.370 -10.310 -6.737 1.00 . A A . 17 ILE HG21 1 1
20 12408 1 1 17 ILE HG22 H 0.000 -9.700 -5.812 1.00 . A A . 17 ILE HG22 1 1
20 12409 1 1 17 ILE HG23 H -1.559 -9.937 -5.024 1.00 . A A . 17 ILE HG23 1 1
20 12410 1 1 17 ILE N N -3.299 -6.832 -7.217 1.00 . A A . 17 ILE N 1 1
20 12411 1 1 17 ILE O O -4.580 -9.643 -5.862 1.00 . A A . 17 ILE O 1 1
20 12412 1 1 18 CYS C C -5.862 -7.505 -3.310 1.00 . A A . 18 CYS C 1 1
20 12413 1 1 18 CYS CA C -4.618 -8.385 -3.392 1.00 . A A . 18 CYS CA 1 1
20 12414 1 1 18 CYS CB C -3.815 -8.275 -2.095 1.00 . A A . 18 CYS CB 1 1
20 12415 1 1 18 CYS H H -3.181 -7.245 -4.449 1.00 . A A . 18 CYS H 1 1
20 12416 1 1 18 CYS HA H -4.926 -9.410 -3.530 1.00 . A A . 18 CYS HA 1 1
20 12417 1 1 18 CYS HB2 H -4.440 -8.579 -1.267 1.00 . A A . 18 CYS HB2 1 1
20 12418 1 1 18 CYS HB3 H -2.960 -8.932 -2.153 1.00 . A A . 18 CYS HB3 1 1
20 12419 1 1 18 CYS N N -3.790 -8.009 -4.532 1.00 . A A . 18 CYS N 1 1
20 12420 1 1 18 CYS O O -6.965 -7.993 -3.068 1.00 . A A . 18 CYS O 1 1
20 12421 1 1 18 CYS SG S -3.204 -6.597 -1.738 1.00 . A A . 18 CYS SG 1 1
20 12422 1 1 19 GLY C C -6.572 -4.168 -2.447 1.00 . A A . 19 GLY C 1 1
20 12423 1 1 19 GLY CA C -6.790 -5.277 -3.457 1.00 . A A . 19 GLY CA 1 1
20 12424 1 1 19 GLY H H -4.772 -5.872 -3.701 1.00 . A A . 19 GLY H 1 1
20 12425 1 1 19 GLY HA2 H -6.928 -4.838 -4.434 1.00 . A A . 19 GLY HA2 1 1
20 12426 1 1 19 GLY HA3 H -7.683 -5.822 -3.189 1.00 . A A . 19 GLY HA3 1 1
20 12427 1 1 19 GLY N N -5.675 -6.204 -3.513 1.00 . A A . 19 GLY N 1 1
20 12428 1 1 19 GLY O O -7.512 -3.726 -1.786 1.00 . A A . 19 GLY O 1 1
20 12429 1 1 20 LYS C C -4.917 -1.305 -2.097 1.00 . A A . 20 LYS C 1 1
20 12430 1 1 20 LYS CA C -4.988 -2.653 -1.387 1.00 . A A . 20 LYS CA 1 1
20 12431 1 1 20 LYS CB C -3.651 -2.954 -0.706 1.00 . A A . 20 LYS CB 1 1
20 12432 1 1 20 LYS CD C -2.677 -3.426 1.561 1.00 . A A . 20 LYS CD 1 1
20 12433 1 1 20 LYS CE C -2.879 -2.059 2.197 1.00 . A A . 20 LYS CE 1 1
20 12434 1 1 20 LYS CG C -3.790 -3.752 0.579 1.00 . A A . 20 LYS CG 1 1
20 12435 1 1 20 LYS H H -4.621 -4.110 -2.879 1.00 . A A . 20 LYS H 1 1
20 12436 1 1 20 LYS HA H -5.763 -2.611 -0.638 1.00 . A A . 20 LYS HA 1 1
20 12437 1 1 20 LYS HB2 H -3.031 -3.515 -1.389 1.00 . A A . 20 LYS HB2 1 1
20 12438 1 1 20 LYS HB3 H -3.162 -2.019 -0.473 1.00 . A A . 20 LYS HB3 1 1
20 12439 1 1 20 LYS HD2 H -2.664 -4.174 2.339 1.00 . A A . 20 LYS HD2 1 1
20 12440 1 1 20 LYS HD3 H -1.732 -3.433 1.036 1.00 . A A . 20 LYS HD3 1 1
20 12441 1 1 20 LYS HE2 H -1.932 -1.712 2.582 1.00 . A A . 20 LYS HE2 1 1
20 12442 1 1 20 LYS HE3 H -3.233 -1.374 1.442 1.00 . A A . 20 LYS HE3 1 1
20 12443 1 1 20 LYS HG2 H -4.739 -3.519 1.037 1.00 . A A . 20 LYS HG2 1 1
20 12444 1 1 20 LYS HG3 H -3.751 -4.806 0.342 1.00 . A A . 20 LYS HG3 1 1
20 12445 1 1 20 LYS HZ1 H -4.020 -1.152 3.694 1.00 . A A . 20 LYS HZ1 1 1
20 12446 1 1 20 LYS HZ2 H -3.517 -2.722 4.072 1.00 . A A . 20 LYS HZ2 1 1
20 12447 1 1 20 LYS HZ3 H -4.774 -2.480 2.967 1.00 . A A . 20 LYS HZ3 1 1
20 12448 1 1 20 LYS N N -5.328 -3.717 -2.325 1.00 . A A . 20 LYS N 1 1
20 12449 1 1 20 LYS NZ N -3.867 -2.106 3.311 1.00 . A A . 20 LYS NZ 1 1
20 12450 1 1 20 LYS O O -4.840 -1.242 -3.324 1.00 . A A . 20 LYS O 1 1
20 12451 1 1 21 SER C C -3.940 2.000 -1.059 1.00 . A A . 21 SER C 1 1
20 12452 1 1 21 SER CA C -4.882 1.118 -1.872 1.00 . A A . 21 SER CA 1 1
20 12453 1 1 21 SER CB C -6.279 1.741 -1.906 1.00 . A A . 21 SER CB 1 1
20 12454 1 1 21 SER H H -5.004 -0.344 -0.346 1.00 . A A . 21 SER H 1 1
20 12455 1 1 21 SER HA H -4.506 1.045 -2.882 1.00 . A A . 21 SER HA 1 1
20 12456 1 1 21 SER HB2 H -6.280 2.581 -2.584 1.00 . A A . 21 SER HB2 1 1
20 12457 1 1 21 SER HB3 H -6.991 1.003 -2.247 1.00 . A A . 21 SER HB3 1 1
20 12458 1 1 21 SER HG H -6.201 1.688 0.051 1.00 . A A . 21 SER HG 1 1
20 12459 1 1 21 SER N N -4.942 -0.229 -1.318 1.00 . A A . 21 SER N 1 1
20 12460 1 1 21 SER O O -3.983 2.005 0.172 1.00 . A A . 21 SER O 1 1
20 12461 1 1 21 SER OG O -6.668 2.191 -0.620 1.00 . A A . 21 SER OG 1 1
20 12462 1 1 22 PHE C C -2.203 5.037 -1.686 1.00 . A A . 22 PHE C 1 1
20 12463 1 1 22 PHE CA C -2.133 3.630 -1.099 1.00 . A A . 22 PHE CA 1 1
20 12464 1 1 22 PHE CB C -0.713 3.078 -1.238 1.00 . A A . 22 PHE CB 1 1
20 12465 1 1 22 PHE CD1 C -1.041 0.601 -1.475 1.00 . A A . 22 PHE CD1 1 1
20 12466 1 1 22 PHE CD2 C 0.049 1.418 0.482 1.00 . A A . 22 PHE CD2 1 1
20 12467 1 1 22 PHE CE1 C -0.906 -0.695 -1.013 1.00 . A A . 22 PHE CE1 1 1
20 12468 1 1 22 PHE CE2 C 0.187 0.124 0.949 1.00 . A A . 22 PHE CE2 1 1
20 12469 1 1 22 PHE CG C -0.565 1.671 -0.734 1.00 . A A . 22 PHE CG 1 1
20 12470 1 1 22 PHE CZ C -0.292 -0.934 0.200 1.00 . A A . 22 PHE CZ 1 1
20 12471 1 1 22 PHE H H -3.101 2.697 -2.734 1.00 . A A . 22 PHE H 1 1
20 12472 1 1 22 PHE HA H -2.391 3.677 -0.052 1.00 . A A . 22 PHE HA 1 1
20 12473 1 1 22 PHE HB2 H -0.431 3.087 -2.280 1.00 . A A . 22 PHE HB2 1 1
20 12474 1 1 22 PHE HB3 H -0.034 3.705 -0.680 1.00 . A A . 22 PHE HB3 1 1
20 12475 1 1 22 PHE HD1 H -1.522 0.787 -2.425 1.00 . A A . 22 PHE HD1 1 1
20 12476 1 1 22 PHE HD2 H 0.423 2.243 1.069 1.00 . A A . 22 PHE HD2 1 1
20 12477 1 1 22 PHE HE1 H -1.282 -1.519 -1.601 1.00 . A A . 22 PHE HE1 1 1
20 12478 1 1 22 PHE HE2 H 0.667 -0.060 1.898 1.00 . A A . 22 PHE HE2 1 1
20 12479 1 1 22 PHE HZ H -0.186 -1.945 0.562 1.00 . A A . 22 PHE HZ 1 1
20 12480 1 1 22 PHE N N -3.088 2.745 -1.755 1.00 . A A . 22 PHE N 1 1
20 12481 1 1 22 PHE O O -2.756 5.245 -2.766 1.00 . A A . 22 PHE O 1 1
20 12482 1 1 23 THR C C -0.215 7.910 -1.586 1.00 . A A . 23 THR C 1 1
20 12483 1 1 23 THR CA C -1.637 7.388 -1.413 1.00 . A A . 23 THR CA 1 1
20 12484 1 1 23 THR CB C -2.389 8.298 -0.423 1.00 . A A . 23 THR CB 1 1
20 12485 1 1 23 THR CG2 C -3.892 8.100 -0.539 1.00 . A A . 23 THR CG2 1 1
20 12486 1 1 23 THR H H -1.213 5.773 -0.113 1.00 . A A . 23 THR H 1 1
20 12487 1 1 23 THR HA H -2.145 7.432 -2.366 1.00 . A A . 23 THR HA 1 1
20 12488 1 1 23 THR HB H -2.157 9.328 -0.656 1.00 . A A . 23 THR HB 1 1
20 12489 1 1 23 THR HG1 H -2.299 8.699 1.506 1.00 . A A . 23 THR HG1 1 1
20 12490 1 1 23 THR HG21 H -4.339 8.980 -0.975 1.00 . A A . 23 THR HG21 1 1
20 12491 1 1 23 THR HG22 H -4.310 7.933 0.443 1.00 . A A . 23 THR HG22 1 1
20 12492 1 1 23 THR HG23 H -4.095 7.245 -1.167 1.00 . A A . 23 THR HG23 1 1
20 12493 1 1 23 THR N N -1.638 6.001 -0.966 1.00 . A A . 23 THR N 1 1
20 12494 1 1 23 THR O O 0.015 9.119 -1.616 1.00 . A A . 23 THR O 1 1
20 12495 1 1 23 THR OG1 O -1.967 8.018 0.917 1.00 . A A . 23 THR OG1 1 1
20 12496 1 1 24 LYS C C 2.886 6.288 -2.664 1.00 . A A . 24 LYS C 1 1
20 12497 1 1 24 LYS CA C 2.138 7.356 -1.872 1.00 . A A . 24 LYS CA 1 1
20 12498 1 1 24 LYS CB C 2.805 7.556 -0.509 1.00 . A A . 24 LYS CB 1 1
20 12499 1 1 24 LYS CD C 3.195 9.083 1.447 1.00 . A A . 24 LYS CD 1 1
20 12500 1 1 24 LYS CE C 4.706 9.240 1.521 1.00 . A A . 24 LYS CE 1 1
20 12501 1 1 24 LYS CG C 2.715 8.981 0.009 1.00 . A A . 24 LYS CG 1 1
20 12502 1 1 24 LYS H H 0.491 6.041 -1.668 1.00 . A A . 24 LYS H 1 1
20 12503 1 1 24 LYS HA H 2.173 8.285 -2.420 1.00 . A A . 24 LYS HA 1 1
20 12504 1 1 24 LYS HB2 H 2.332 6.904 0.209 1.00 . A A . 24 LYS HB2 1 1
20 12505 1 1 24 LYS HB3 H 3.850 7.291 -0.591 1.00 . A A . 24 LYS HB3 1 1
20 12506 1 1 24 LYS HD2 H 2.732 9.941 1.912 1.00 . A A . 24 LYS HD2 1 1
20 12507 1 1 24 LYS HD3 H 2.908 8.186 1.977 1.00 . A A . 24 LYS HD3 1 1
20 12508 1 1 24 LYS HE2 H 5.166 8.413 1.002 1.00 . A A . 24 LYS HE2 1 1
20 12509 1 1 24 LYS HE3 H 4.982 10.166 1.040 1.00 . A A . 24 LYS HE3 1 1
20 12510 1 1 24 LYS HG2 H 3.329 9.619 -0.610 1.00 . A A . 24 LYS HG2 1 1
20 12511 1 1 24 LYS HG3 H 1.686 9.309 -0.042 1.00 . A A . 24 LYS HG3 1 1
20 12512 1 1 24 LYS HZ1 H 6.080 9.799 2.991 1.00 . A A . 24 LYS HZ1 1 1
20 12513 1 1 24 LYS HZ2 H 5.364 8.290 3.261 1.00 . A A . 24 LYS HZ2 1 1
20 12514 1 1 24 LYS HZ3 H 4.484 9.706 3.545 1.00 . A A . 24 LYS HZ3 1 1
20 12515 1 1 24 LYS N N 0.737 6.990 -1.700 1.00 . A A . 24 LYS N 1 1
20 12516 1 1 24 LYS NZ N 5.193 9.260 2.928 1.00 . A A . 24 LYS NZ 1 1
20 12517 1 1 24 LYS O O 3.069 5.166 -2.193 1.00 . A A . 24 LYS O 1 1
20 12518 1 1 25 LYS C C 5.016 4.871 -3.909 1.00 . A A . 25 LYS C 1 1
20 12519 1 1 25 LYS CA C 4.048 5.720 -4.726 1.00 . A A . 25 LYS CA 1 1
20 12520 1 1 25 LYS CB C 4.814 6.488 -5.805 1.00 . A A . 25 LYS CB 1 1
20 12521 1 1 25 LYS CD C 4.857 7.363 -8.160 1.00 . A A . 25 LYS CD 1 1
20 12522 1 1 25 LYS CE C 5.235 8.788 -7.784 1.00 . A A . 25 LYS CE 1 1
20 12523 1 1 25 LYS CG C 4.015 6.707 -7.079 1.00 . A A . 25 LYS CG 1 1
20 12524 1 1 25 LYS H H 3.141 7.556 -4.189 1.00 . A A . 25 LYS H 1 1
20 12525 1 1 25 LYS HA H 3.330 5.069 -5.200 1.00 . A A . 25 LYS HA 1 1
20 12526 1 1 25 LYS HB2 H 5.096 7.454 -5.412 1.00 . A A . 25 LYS HB2 1 1
20 12527 1 1 25 LYS HB3 H 5.709 5.937 -6.057 1.00 . A A . 25 LYS HB3 1 1
20 12528 1 1 25 LYS HD2 H 5.761 6.788 -8.299 1.00 . A A . 25 LYS HD2 1 1
20 12529 1 1 25 LYS HD3 H 4.294 7.381 -9.082 1.00 . A A . 25 LYS HD3 1 1
20 12530 1 1 25 LYS HE2 H 4.335 9.335 -7.550 1.00 . A A . 25 LYS HE2 1 1
20 12531 1 1 25 LYS HE3 H 5.875 8.758 -6.914 1.00 . A A . 25 LYS HE3 1 1
20 12532 1 1 25 LYS HG2 H 3.664 5.752 -7.441 1.00 . A A . 25 LYS HG2 1 1
20 12533 1 1 25 LYS HG3 H 3.169 7.342 -6.858 1.00 . A A . 25 LYS HG3 1 1
20 12534 1 1 25 LYS HZ1 H 6.868 9.024 -9.065 1.00 . A A . 25 LYS HZ1 1 1
20 12535 1 1 25 LYS HZ2 H 6.116 10.478 -8.638 1.00 . A A . 25 LYS HZ2 1 1
20 12536 1 1 25 LYS HZ3 H 5.385 9.445 -9.760 1.00 . A A . 25 LYS HZ3 1 1
20 12537 1 1 25 LYS N N 3.318 6.646 -3.869 1.00 . A A . 25 LYS N 1 1
20 12538 1 1 25 LYS NZ N 5.951 9.482 -8.889 1.00 . A A . 25 LYS NZ 1 1
20 12539 1 1 25 LYS O O 5.146 3.668 -4.136 1.00 . A A . 25 LYS O 1 1
20 12540 1 1 26 SER C C 5.959 3.726 -1.281 1.00 . A A . 26 SER C 1 1
20 12541 1 1 26 SER CA C 6.651 4.806 -2.106 1.00 . A A . 26 SER CA 1 1
20 12542 1 1 26 SER CB C 7.359 5.797 -1.179 1.00 . A A . 26 SER CB 1 1
20 12543 1 1 26 SER H H 5.546 6.464 -2.823 1.00 . A A . 26 SER H 1 1
20 12544 1 1 26 SER HA H 7.384 4.339 -2.747 1.00 . A A . 26 SER HA 1 1
20 12545 1 1 26 SER HB2 H 7.651 6.669 -1.744 1.00 . A A . 26 SER HB2 1 1
20 12546 1 1 26 SER HB3 H 6.684 6.089 -0.388 1.00 . A A . 26 SER HB3 1 1
20 12547 1 1 26 SER HG H 8.448 5.251 0.354 1.00 . A A . 26 SER HG 1 1
20 12548 1 1 26 SER N N 5.693 5.504 -2.956 1.00 . A A . 26 SER N 1 1
20 12549 1 1 26 SER O O 6.426 2.589 -1.212 1.00 . A A . 26 SER O 1 1
20 12550 1 1 26 SER OG O 8.516 5.218 -0.603 1.00 . A A . 26 SER OG 1 1
20 12551 1 1 27 GLN C C 3.664 1.934 -0.650 1.00 . A A . 27 GLN C 1 1
20 12552 1 1 27 GLN CA C 4.087 3.152 0.164 1.00 . A A . 27 GLN CA 1 1
20 12553 1 1 27 GLN CB C 2.854 3.838 0.755 1.00 . A A . 27 GLN CB 1 1
20 12554 1 1 27 GLN CD C 3.836 4.559 2.969 1.00 . A A . 27 GLN CD 1 1
20 12555 1 1 27 GLN CG C 3.188 5.004 1.673 1.00 . A A . 27 GLN CG 1 1
20 12556 1 1 27 GLN H H 4.522 5.010 -0.751 1.00 . A A . 27 GLN H 1 1
20 12557 1 1 27 GLN HA H 4.727 2.826 0.970 1.00 . A A . 27 GLN HA 1 1
20 12558 1 1 27 GLN HB2 H 2.241 4.208 -0.052 1.00 . A A . 27 GLN HB2 1 1
20 12559 1 1 27 GLN HB3 H 2.290 3.113 1.322 1.00 . A A . 27 GLN HB3 1 1
20 12560 1 1 27 GLN HE21 H 2.583 5.695 4.014 1.00 . A A . 27 GLN HE21 1 1
20 12561 1 1 27 GLN HE22 H 3.733 4.799 4.940 1.00 . A A . 27 GLN HE22 1 1
20 12562 1 1 27 GLN HG2 H 3.868 5.667 1.158 1.00 . A A . 27 GLN HG2 1 1
20 12563 1 1 27 GLN HG3 H 2.276 5.534 1.906 1.00 . A A . 27 GLN HG3 1 1
20 12564 1 1 27 GLN N N 4.843 4.090 -0.657 1.00 . A A . 27 GLN N 1 1
20 12565 1 1 27 GLN NE2 N 3.334 5.069 4.088 1.00 . A A . 27 GLN NE2 1 1
20 12566 1 1 27 GLN O O 3.792 0.796 -0.197 1.00 . A A . 27 GLN O 1 1
20 12567 1 1 27 GLN OE1 O 4.777 3.765 2.966 1.00 . A A . 27 GLN OE1 1 1
20 12568 1 1 28 LEU C C 3.888 0.219 -3.144 1.00 . A A . 28 LEU C 1 1
20 12569 1 1 28 LEU CA C 2.715 1.102 -2.732 1.00 . A A . 28 LEU CA 1 1
20 12570 1 1 28 LEU CB C 2.034 1.678 -3.975 1.00 . A A . 28 LEU CB 1 1
20 12571 1 1 28 LEU CD1 C 0.428 -0.100 -4.709 1.00 . A A . 28 LEU CD1 1 1
20 12572 1 1 28 LEU CD2 C 1.507 1.385 -6.408 1.00 . A A . 28 LEU CD2 1 1
20 12573 1 1 28 LEU CG C 1.684 0.675 -5.074 1.00 . A A . 28 LEU CG 1 1
20 12574 1 1 28 LEU H H 3.081 3.107 -2.160 1.00 . A A . 28 LEU H 1 1
20 12575 1 1 28 LEU HA H 2.002 0.502 -2.186 1.00 . A A . 28 LEU HA 1 1
20 12576 1 1 28 LEU HB2 H 1.119 2.155 -3.659 1.00 . A A . 28 LEU HB2 1 1
20 12577 1 1 28 LEU HB3 H 2.697 2.419 -4.400 1.00 . A A . 28 LEU HB3 1 1
20 12578 1 1 28 LEU HD11 H 0.046 -0.601 -5.586 1.00 . A A . 28 LEU HD11 1 1
20 12579 1 1 28 LEU HD12 H -0.319 0.583 -4.331 1.00 . A A . 28 LEU HD12 1 1
20 12580 1 1 28 LEU HD13 H 0.664 -0.832 -3.950 1.00 . A A . 28 LEU HD13 1 1
20 12581 1 1 28 LEU HD21 H 1.041 2.346 -6.245 1.00 . A A . 28 LEU HD21 1 1
20 12582 1 1 28 LEU HD22 H 0.882 0.786 -7.054 1.00 . A A . 28 LEU HD22 1 1
20 12583 1 1 28 LEU HD23 H 2.472 1.527 -6.872 1.00 . A A . 28 LEU HD23 1 1
20 12584 1 1 28 LEU HG H 2.495 -0.034 -5.177 1.00 . A A . 28 LEU HG 1 1
20 12585 1 1 28 LEU N N 3.158 2.180 -1.854 1.00 . A A . 28 LEU N 1 1
20 12586 1 1 28 LEU O O 3.795 -1.009 -3.113 1.00 . A A . 28 LEU O 1 1
20 12587 1 1 29 HIS C C 6.601 -0.891 -2.881 1.00 . A A . 29 HIS C 1 1
20 12588 1 1 29 HIS CA C 6.186 0.122 -3.944 1.00 . A A . 29 HIS CA 1 1
20 12589 1 1 29 HIS CB C 7.334 1.094 -4.215 1.00 . A A . 29 HIS CB 1 1
20 12590 1 1 29 HIS CD2 C 6.344 1.790 -6.508 1.00 . A A . 29 HIS CD2 1 1
20 12591 1 1 29 HIS CE1 C 7.316 3.746 -6.697 1.00 . A A . 29 HIS CE1 1 1
20 12592 1 1 29 HIS CG C 7.107 1.973 -5.406 1.00 . A A . 29 HIS CG 1 1
20 12593 1 1 29 HIS H H 5.005 1.831 -3.531 1.00 . A A . 29 HIS H 1 1
20 12594 1 1 29 HIS HA H 5.951 -0.406 -4.855 1.00 . A A . 29 HIS HA 1 1
20 12595 1 1 29 HIS HB2 H 7.468 1.732 -3.353 1.00 . A A . 29 HIS HB2 1 1
20 12596 1 1 29 HIS HB3 H 8.241 0.532 -4.385 1.00 . A A . 29 HIS HB3 1 1
20 12597 1 1 29 HIS HD2 H 5.732 0.927 -6.729 1.00 . A A . 29 HIS HD2 1 1
20 12598 1 1 29 HIS HE1 H 7.622 4.709 -7.078 1.00 . A A . 29 HIS HE1 1 1
20 12599 1 1 29 HIS HE2 H 5.991 3.095 -8.116 1.00 . A A . 29 HIS HE2 1 1
20 12600 1 1 29 HIS N N 4.993 0.851 -3.528 1.00 . A A . 29 HIS N 1 1
20 12601 1 1 29 HIS ND1 N 7.704 3.208 -5.555 1.00 . A A . 29 HIS ND1 1 1
20 12602 1 1 29 HIS NE2 N 6.491 2.906 -7.295 1.00 . A A . 29 HIS NE2 1 1
20 12603 1 1 29 HIS O O 6.870 -2.053 -3.188 1.00 . A A . 29 HIS O 1 1
20 12604 1 1 30 VAL C C 5.973 -2.375 -0.267 1.00 . A A . 30 VAL C 1 1
20 12605 1 1 30 VAL CA C 7.034 -1.311 -0.523 1.00 . A A . 30 VAL CA 1 1
20 12606 1 1 30 VAL CB C 7.258 -0.504 0.770 1.00 . A A . 30 VAL CB 1 1
20 12607 1 1 30 VAL CG1 C 7.577 -1.434 1.931 1.00 . A A . 30 VAL CG1 1 1
20 12608 1 1 30 VAL CG2 C 8.368 0.518 0.574 1.00 . A A . 30 VAL CG2 1 1
20 12609 1 1 30 VAL H H 6.426 0.493 -1.449 1.00 . A A . 30 VAL H 1 1
20 12610 1 1 30 VAL HA H 7.962 -1.798 -0.785 1.00 . A A . 30 VAL HA 1 1
20 12611 1 1 30 VAL HB H 6.347 0.026 1.002 1.00 . A A . 30 VAL HB 1 1
20 12612 1 1 30 VAL HG11 H 7.863 -2.403 1.548 1.00 . A A . 30 VAL HG11 1 1
20 12613 1 1 30 VAL HG12 H 8.390 -1.021 2.510 1.00 . A A . 30 VAL HG12 1 1
20 12614 1 1 30 VAL HG13 H 6.704 -1.539 2.558 1.00 . A A . 30 VAL HG13 1 1
20 12615 1 1 30 VAL HG21 H 9.327 0.027 0.648 1.00 . A A . 30 VAL HG21 1 1
20 12616 1 1 30 VAL HG22 H 8.270 0.972 -0.401 1.00 . A A . 30 VAL HG22 1 1
20 12617 1 1 30 VAL HG23 H 8.295 1.280 1.335 1.00 . A A . 30 VAL HG23 1 1
20 12618 1 1 30 VAL N N 6.652 -0.443 -1.631 1.00 . A A . 30 VAL N 1 1
20 12619 1 1 30 VAL O O 6.215 -3.351 0.444 1.00 . A A . 30 VAL O 1 1
20 12620 1 1 31 HIS C C 3.752 -4.215 -1.755 1.00 . A A . 31 HIS C 1 1
20 12621 1 1 31 HIS CA C 3.695 -3.126 -0.689 1.00 . A A . 31 HIS CA 1 1
20 12622 1 1 31 HIS CB C 2.354 -2.396 -0.759 1.00 . A A . 31 HIS CB 1 1
20 12623 1 1 31 HIS CD2 C 0.443 -3.563 -2.068 1.00 . A A . 31 HIS CD2 1 1
20 12624 1 1 31 HIS CE1 C -0.363 -4.786 -0.436 1.00 . A A . 31 HIS CE1 1 1
20 12625 1 1 31 HIS CG C 1.185 -3.310 -0.965 1.00 . A A . 31 HIS CG 1 1
20 12626 1 1 31 HIS H H 4.662 -1.385 -1.407 1.00 . A A . 31 HIS H 1 1
20 12627 1 1 31 HIS HA H 3.795 -3.585 0.283 1.00 . A A . 31 HIS HA 1 1
20 12628 1 1 31 HIS HB2 H 2.195 -1.858 0.164 1.00 . A A . 31 HIS HB2 1 1
20 12629 1 1 31 HIS HB3 H 2.375 -1.694 -1.580 1.00 . A A . 31 HIS HB3 1 1
20 12630 1 1 31 HIS HD1 H 0.976 -4.130 0.965 1.00 . A A . 31 HIS HD1 1 1
20 12631 1 1 31 HIS HD2 H 0.577 -3.124 -3.046 1.00 . A A . 31 HIS HD2 1 1
20 12632 1 1 31 HIS HE1 H -0.970 -5.483 0.122 1.00 . A A . 31 HIS HE1 1 1
20 12633 1 1 31 HIS N N 4.795 -2.181 -0.852 1.00 . A A . 31 HIS N 1 1
20 12634 1 1 31 HIS ND1 N 0.654 -4.091 0.040 1.00 . A A . 31 HIS ND1 1 1
20 12635 1 1 31 HIS NE2 N -0.512 -4.484 -1.714 1.00 . A A . 31 HIS NE2 1 1
20 12636 1 1 31 HIS O O 3.487 -5.384 -1.475 1.00 . A A . 31 HIS O 1 1
20 12637 1 1 32 GLN C C 5.110 -5.930 -3.737 1.00 . A A . 32 GLN C 1 1
20 12638 1 1 32 GLN CA C 4.187 -4.767 -4.085 1.00 . A A . 32 GLN CA 1 1
20 12639 1 1 32 GLN CB C 4.690 -4.060 -5.345 1.00 . A A . 32 GLN CB 1 1
20 12640 1 1 32 GLN CD C 4.041 -2.578 -7.286 1.00 . A A . 32 GLN CD 1 1
20 12641 1 1 32 GLN CG C 3.749 -2.979 -5.853 1.00 . A A . 32 GLN CG 1 1
20 12642 1 1 32 GLN H H 4.297 -2.878 -3.137 1.00 . A A . 32 GLN H 1 1
20 12643 1 1 32 GLN HA H 3.196 -5.153 -4.272 1.00 . A A . 32 GLN HA 1 1
20 12644 1 1 32 GLN HB2 H 5.645 -3.605 -5.131 1.00 . A A . 32 GLN HB2 1 1
20 12645 1 1 32 GLN HB3 H 4.817 -4.793 -6.128 1.00 . A A . 32 GLN HB3 1 1
20 12646 1 1 32 GLN HE21 H 2.659 -1.152 -7.194 1.00 . A A . 32 GLN HE21 1 1
20 12647 1 1 32 GLN HE22 H 3.494 -1.292 -8.699 1.00 . A A . 32 GLN HE22 1 1
20 12648 1 1 32 GLN HG2 H 2.735 -3.347 -5.799 1.00 . A A . 32 GLN HG2 1 1
20 12649 1 1 32 GLN HG3 H 3.849 -2.108 -5.223 1.00 . A A . 32 GLN HG3 1 1
20 12650 1 1 32 GLN N N 4.097 -3.823 -2.977 1.00 . A A . 32 GLN N 1 1
20 12651 1 1 32 GLN NE2 N 3.325 -1.573 -7.777 1.00 . A A . 32 GLN NE2 1 1
20 12652 1 1 32 GLN O O 4.916 -7.050 -4.207 1.00 . A A . 32 GLN O 1 1
20 12653 1 1 32 GLN OE1 O 4.900 -3.165 -7.944 1.00 . A A . 32 GLN OE1 1 1
20 12654 1 1 33 GLN C C 6.395 -7.728 -1.621 1.00 . A A . 33 GLN C 1 1
20 12655 1 1 33 GLN CA C 7.067 -6.679 -2.500 1.00 . A A . 33 GLN CA 1 1
20 12656 1 1 33 GLN CB C 8.239 -6.043 -1.750 1.00 . A A . 33 GLN CB 1 1
20 12657 1 1 33 GLN CD C 8.822 -5.102 0.521 1.00 . A A . 33 GLN CD 1 1
20 12658 1 1 33 GLN CG C 7.811 -5.137 -0.608 1.00 . A A . 33 GLN CG 1 1
20 12659 1 1 33 GLN H H 6.216 -4.742 -2.569 1.00 . A A . 33 GLN H 1 1
20 12660 1 1 33 GLN HA H 7.441 -7.159 -3.392 1.00 . A A . 33 GLN HA 1 1
20 12661 1 1 33 GLN HB2 H 8.861 -6.828 -1.346 1.00 . A A . 33 GLN HB2 1 1
20 12662 1 1 33 GLN HB3 H 8.821 -5.457 -2.447 1.00 . A A . 33 GLN HB3 1 1
20 12663 1 1 33 GLN HE21 H 9.788 -3.602 -0.357 1.00 . A A . 33 GLN HE21 1 1
20 12664 1 1 33 GLN HE22 H 10.452 -4.148 1.142 1.00 . A A . 33 GLN HE22 1 1
20 12665 1 1 33 GLN HG2 H 7.685 -4.134 -0.988 1.00 . A A . 33 GLN HG2 1 1
20 12666 1 1 33 GLN HG3 H 6.869 -5.493 -0.217 1.00 . A A . 33 GLN HG3 1 1
20 12667 1 1 33 GLN N N 6.114 -5.655 -2.910 1.00 . A A . 33 GLN N 1 1
20 12668 1 1 33 GLN NE2 N 9.785 -4.193 0.426 1.00 . A A . 33 GLN NE2 1 1
20 12669 1 1 33 GLN O O 6.895 -8.845 -1.479 1.00 . A A . 33 GLN O 1 1
20 12670 1 1 33 GLN OE1 O 8.739 -5.885 1.468 1.00 . A A . 33 GLN OE1 1 1
20 12671 1 1 34 ILE C C 3.970 -9.455 -0.960 1.00 . A A . 34 ILE C 1 1
20 12672 1 1 34 ILE CA C 4.521 -8.273 -0.170 1.00 . A A . 34 ILE CA 1 1
20 12673 1 1 34 ILE CB C 3.356 -7.555 0.537 1.00 . A A . 34 ILE CB 1 1
20 12674 1 1 34 ILE CD1 C 1.909 -7.586 2.631 1.00 . A A . 34 ILE CD1 1 1
20 12675 1 1 34 ILE CG1 C 3.022 -8.255 1.856 1.00 . A A . 34 ILE CG1 1 1
20 12676 1 1 34 ILE CG2 C 2.134 -7.510 -0.368 1.00 . A A . 34 ILE CG2 1 1
20 12677 1 1 34 ILE H H 4.914 -6.459 -1.186 1.00 . A A . 34 ILE H 1 1
20 12678 1 1 34 ILE HA H 5.200 -8.642 0.585 1.00 . A A . 34 ILE HA 1 1
20 12679 1 1 34 ILE HB H 3.659 -6.540 0.744 1.00 . A A . 34 ILE HB 1 1
20 12680 1 1 34 ILE HD11 H 2.333 -6.888 3.340 1.00 . A A . 34 ILE HD11 1 1
20 12681 1 1 34 ILE HD12 H 1.263 -7.055 1.948 1.00 . A A . 34 ILE HD12 1 1
20 12682 1 1 34 ILE HD13 H 1.338 -8.333 3.161 1.00 . A A . 34 ILE HD13 1 1
20 12683 1 1 34 ILE HG12 H 2.719 -9.270 1.652 1.00 . A A . 34 ILE HG12 1 1
20 12684 1 1 34 ILE HG13 H 3.903 -8.267 2.482 1.00 . A A . 34 ILE HG13 1 1
20 12685 1 1 34 ILE HG21 H 1.580 -6.602 -0.180 1.00 . A A . 34 ILE HG21 1 1
20 12686 1 1 34 ILE HG22 H 2.450 -7.530 -1.400 1.00 . A A . 34 ILE HG22 1 1
20 12687 1 1 34 ILE HG23 H 1.504 -8.363 -0.167 1.00 . A A . 34 ILE HG23 1 1
20 12688 1 1 34 ILE N N 5.261 -7.362 -1.034 1.00 . A A . 34 ILE N 1 1
20 12689 1 1 34 ILE O O 3.500 -10.436 -0.383 1.00 . A A . 34 ILE O 1 1
20 12690 1 1 35 HIS C C 4.667 -10.965 -4.031 1.00 . A A . 35 HIS C 1 1
20 12691 1 1 35 HIS CA C 3.544 -10.419 -3.154 1.00 . A A . 35 HIS CA 1 1
20 12692 1 1 35 HIS CB C 2.402 -9.903 -4.031 1.00 . A A . 35 HIS CB 1 1
20 12693 1 1 35 HIS CD2 C 1.331 -7.611 -3.461 1.00 . A A . 35 HIS CD2 1 1
20 12694 1 1 35 HIS CE1 C -0.065 -8.286 -1.911 1.00 . A A . 35 HIS CE1 1 1
20 12695 1 1 35 HIS CG C 1.489 -8.949 -3.325 1.00 . A A . 35 HIS CG 1 1
20 12696 1 1 35 HIS H H 4.420 -8.549 -2.685 1.00 . A A . 35 HIS H 1 1
20 12697 1 1 35 HIS HA H 3.173 -11.216 -2.528 1.00 . A A . 35 HIS HA 1 1
20 12698 1 1 35 HIS HB2 H 2.817 -9.393 -4.888 1.00 . A A . 35 HIS HB2 1 1
20 12699 1 1 35 HIS HB3 H 1.810 -10.741 -4.369 1.00 . A A . 35 HIS HB3 1 1
20 12700 1 1 35 HIS HD1 H 0.477 -10.256 -2.020 1.00 . A A . 35 HIS HD1 1 1
20 12701 1 1 35 HIS HD2 H 1.869 -6.967 -4.143 1.00 . A A . 35 HIS HD2 1 1
20 12702 1 1 35 HIS HE1 H -0.826 -8.291 -1.145 1.00 . A A . 35 HIS HE1 1 1
20 12703 1 1 35 HIS N N 4.034 -9.356 -2.284 1.00 . A A . 35 HIS N 1 1
20 12704 1 1 35 HIS ND1 N 0.602 -9.341 -2.346 1.00 . A A . 35 HIS ND1 1 1
20 12705 1 1 35 HIS NE2 N 0.360 -7.224 -2.571 1.00 . A A . 35 HIS NE2 1 1
20 12706 1 1 35 HIS O O 4.461 -11.268 -5.206 1.00 . A A . 35 HIS O 1 1
20 12707 1 1 36 THR C C 7.360 -13.013 -3.741 1.00 . A A . 36 THR C 1 1
20 12708 1 1 36 THR CA C 7.014 -11.594 -4.178 1.00 . A A . 36 THR CA 1 1
20 12709 1 1 36 THR CB C 8.245 -10.692 -3.975 1.00 . A A . 36 THR CB 1 1
20 12710 1 1 36 THR CG2 C 9.130 -10.696 -5.213 1.00 . A A . 36 THR CG2 1 1
20 12711 1 1 36 THR H H 5.959 -10.829 -2.511 1.00 . A A . 36 THR H 1 1
20 12712 1 1 36 THR HA H 6.769 -11.602 -5.231 1.00 . A A . 36 THR HA 1 1
20 12713 1 1 36 THR HB H 8.818 -11.072 -3.141 1.00 . A A . 36 THR HB 1 1
20 12714 1 1 36 THR HG1 H 8.602 -8.793 -3.579 1.00 . A A . 36 THR HG1 1 1
20 12715 1 1 36 THR HG21 H 9.131 -11.683 -5.651 1.00 . A A . 36 THR HG21 1 1
20 12716 1 1 36 THR HG22 H 10.137 -10.424 -4.937 1.00 . A A . 36 THR HG22 1 1
20 12717 1 1 36 THR HG23 H 8.748 -9.985 -5.930 1.00 . A A . 36 THR HG23 1 1
20 12718 1 1 36 THR N N 5.857 -11.087 -3.451 1.00 . A A . 36 THR N 1 1
20 12719 1 1 36 THR O O 7.157 -13.384 -2.586 1.00 . A A . 36 THR O 1 1
20 12720 1 1 36 THR OG1 O 7.829 -9.353 -3.685 1.00 . A A . 36 THR OG1 1 1
20 12721 1 1 37 GLY C C 9.561 -15.266 -3.608 1.00 . A A . 37 GLY C 1 1
20 12722 1 1 37 GLY CA C 8.250 -15.173 -4.364 1.00 . A A . 37 GLY CA 1 1
20 12723 1 1 37 GLY H H 8.023 -13.454 -5.578 1.00 . A A . 37 GLY H 1 1
20 12724 1 1 37 GLY HA2 H 7.469 -15.617 -3.765 1.00 . A A . 37 GLY HA2 1 1
20 12725 1 1 37 GLY HA3 H 8.341 -15.727 -5.287 1.00 . A A . 37 GLY HA3 1 1
20 12726 1 1 37 GLY N N 7.884 -13.804 -4.673 1.00 . A A . 37 GLY N 1 1
20 12727 1 1 37 GLY O O 10.569 -15.713 -4.154 1.00 . A A . 37 GLY O 1 1
20 12728 1 1 38 GLU C C 10.480 -15.615 -0.210 1.00 . A A . 38 GLU C 1 1
20 12729 1 1 38 GLU CA C 10.746 -14.876 -1.518 1.00 . A A . 38 GLU CA 1 1
20 12730 1 1 38 GLU CB C 11.232 -13.456 -1.224 1.00 . A A . 38 GLU CB 1 1
20 12731 1 1 38 GLU CD C 11.739 -11.190 -2.220 1.00 . A A . 38 GLU CD 1 1
20 12732 1 1 38 GLU CG C 11.641 -12.683 -2.467 1.00 . A A . 38 GLU CG 1 1
20 12733 1 1 38 GLU H H 8.713 -14.495 -1.969 1.00 . A A . 38 GLU H 1 1
20 12734 1 1 38 GLU HA H 11.513 -15.403 -2.065 1.00 . A A . 38 GLU HA 1 1
20 12735 1 1 38 GLU HB2 H 10.439 -12.912 -0.732 1.00 . A A . 38 GLU HB2 1 1
20 12736 1 1 38 GLU HB3 H 12.084 -13.510 -0.563 1.00 . A A . 38 GLU HB3 1 1
20 12737 1 1 38 GLU HG2 H 12.605 -13.041 -2.796 1.00 . A A . 38 GLU HG2 1 1
20 12738 1 1 38 GLU HG3 H 10.909 -12.858 -3.241 1.00 . A A . 38 GLU HG3 1 1
20 12739 1 1 38 GLU N N 9.548 -14.841 -2.348 1.00 . A A . 38 GLU N 1 1
20 12740 1 1 38 GLU O O 10.195 -15.000 0.818 1.00 . A A . 38 GLU O 1 1
20 12741 1 1 38 GLU OE1 O 10.903 -10.660 -1.458 1.00 . A A . 38 GLU OE1 1 1
20 12742 1 1 38 GLU OE2 O 12.649 -10.552 -2.788 1.00 . A A . 38 GLU OE2 1 1
20 12743 1 1 39 LYS C C 9.020 -17.405 1.591 1.00 . A A . 39 LYS C 1 1
20 12744 1 1 39 LYS CA C 10.344 -17.765 0.924 1.00 . A A . 39 LYS CA 1 1
20 12745 1 1 39 LYS CB C 11.493 -17.596 1.921 1.00 . A A . 39 LYS CB 1 1
20 12746 1 1 39 LYS CD C 12.146 -18.044 4.305 1.00 . A A . 39 LYS CD 1 1
20 12747 1 1 39 LYS CE C 12.559 -19.160 5.252 1.00 . A A . 39 LYS CE 1 1
20 12748 1 1 39 LYS CG C 11.454 -18.592 3.068 1.00 . A A . 39 LYS CG 1 1
20 12749 1 1 39 LYS H H 10.804 -17.373 -1.105 1.00 . A A . 39 LYS H 1 1
20 12750 1 1 39 LYS HA H 10.304 -18.796 0.605 1.00 . A A . 39 LYS HA 1 1
20 12751 1 1 39 LYS HB2 H 12.429 -17.718 1.397 1.00 . A A . 39 LYS HB2 1 1
20 12752 1 1 39 LYS HB3 H 11.449 -16.599 2.336 1.00 . A A . 39 LYS HB3 1 1
20 12753 1 1 39 LYS HD2 H 13.028 -17.500 4.002 1.00 . A A . 39 LYS HD2 1 1
20 12754 1 1 39 LYS HD3 H 11.469 -17.378 4.820 1.00 . A A . 39 LYS HD3 1 1
20 12755 1 1 39 LYS HE2 H 12.727 -18.740 6.232 1.00 . A A . 39 LYS HE2 1 1
20 12756 1 1 39 LYS HE3 H 11.759 -19.884 5.304 1.00 . A A . 39 LYS HE3 1 1
20 12757 1 1 39 LYS HG2 H 10.424 -18.808 3.310 1.00 . A A . 39 LYS HG2 1 1
20 12758 1 1 39 LYS HG3 H 11.952 -19.500 2.760 1.00 . A A . 39 LYS HG3 1 1
20 12759 1 1 39 LYS HZ1 H 14.416 -20.046 5.612 1.00 . A A . 39 LYS HZ1 1 1
20 12760 1 1 39 LYS HZ2 H 14.318 -19.235 4.130 1.00 . A A . 39 LYS HZ2 1 1
20 12761 1 1 39 LYS HZ3 H 13.565 -20.737 4.323 1.00 . A A . 39 LYS HZ3 1 1
20 12762 1 1 39 LYS N N 10.574 -16.940 -0.256 1.00 . A A . 39 LYS N 1 1
20 12763 1 1 39 LYS NZ N 13.802 -19.843 4.798 1.00 . A A . 39 LYS NZ 1 1
20 12764 1 1 39 LYS O O 8.962 -17.091 2.780 1.00 . A A . 39 LYS O 1 1
20 12765 1 1 40 PRO C C 6.062 -18.192 2.269 1.00 . A A . 40 PRO C 1 1
20 12766 1 1 40 PRO CA C 6.588 -17.135 1.304 1.00 . A A . 40 PRO CA 1 1
20 12767 1 1 40 PRO CB C 5.739 -17.104 0.031 1.00 . A A . 40 PRO CB 1 1
20 12768 1 1 40 PRO CD C 7.927 -17.818 -0.617 1.00 . A A . 40 PRO CD 1 1
20 12769 1 1 40 PRO CG C 6.465 -17.981 -0.930 1.00 . A A . 40 PRO CG 1 1
20 12770 1 1 40 PRO HA H 6.559 -16.167 1.782 1.00 . A A . 40 PRO HA 1 1
20 12771 1 1 40 PRO HB2 H 4.750 -17.484 0.245 1.00 . A A . 40 PRO HB2 1 1
20 12772 1 1 40 PRO HB3 H 5.670 -16.090 -0.335 1.00 . A A . 40 PRO HB3 1 1
20 12773 1 1 40 PRO HD2 H 8.453 -18.747 -0.778 1.00 . A A . 40 PRO HD2 1 1
20 12774 1 1 40 PRO HD3 H 8.356 -17.030 -1.218 1.00 . A A . 40 PRO HD3 1 1
20 12775 1 1 40 PRO HG2 H 6.164 -19.008 -0.790 1.00 . A A . 40 PRO HG2 1 1
20 12776 1 1 40 PRO HG3 H 6.262 -17.663 -1.942 1.00 . A A . 40 PRO HG3 1 1
20 12777 1 1 40 PRO N N 7.931 -17.452 0.810 1.00 . A A . 40 PRO N 1 1
20 12778 1 1 40 PRO O O 6.725 -19.196 2.527 1.00 . A A . 40 PRO O 1 1
20 12779 1 1 41 SER C C 2.826 -19.232 3.312 1.00 . A A . 41 SER C 1 1
20 12780 1 1 41 SER CA C 4.251 -18.891 3.738 1.00 . A A . 41 SER CA 1 1
20 12781 1 1 41 SER CB C 4.246 -18.298 5.148 1.00 . A A . 41 SER CB 1 1
20 12782 1 1 41 SER H H 4.385 -17.141 2.554 1.00 . A A . 41 SER H 1 1
20 12783 1 1 41 SER HA H 4.840 -19.797 3.740 1.00 . A A . 41 SER HA 1 1
20 12784 1 1 41 SER HB2 H 3.724 -17.353 5.136 1.00 . A A . 41 SER HB2 1 1
20 12785 1 1 41 SER HB3 H 3.744 -18.978 5.820 1.00 . A A . 41 SER HB3 1 1
20 12786 1 1 41 SER HG H 6.053 -18.911 5.591 1.00 . A A . 41 SER HG 1 1
20 12787 1 1 41 SER N N 4.865 -17.960 2.799 1.00 . A A . 41 SER N 1 1
20 12788 1 1 41 SER O O 2.192 -18.483 2.571 1.00 . A A . 41 SER O 1 1
20 12789 1 1 41 SER OG O 5.566 -18.084 5.616 1.00 . A A . 41 SER OG 1 1
20 12790 1 1 42 GLY C C -0.071 -20.112 4.299 1.00 . A A . 42 GLY C 1 1
20 12791 1 1 42 GLY CA C 0.983 -20.791 3.447 1.00 . A A . 42 GLY CA 1 1
20 12792 1 1 42 GLY H H 2.880 -20.927 4.376 1.00 . A A . 42 GLY H 1 1
20 12793 1 1 42 GLY HA2 H 0.796 -20.558 2.409 1.00 . A A . 42 GLY HA2 1 1
20 12794 1 1 42 GLY HA3 H 0.907 -21.860 3.584 1.00 . A A . 42 GLY HA3 1 1
20 12795 1 1 42 GLY N N 2.329 -20.370 3.788 1.00 . A A . 42 GLY N 1 1
20 12796 1 1 42 GLY O O 0.145 -19.820 5.476 1.00 . A A . 42 GLY O 1 1
20 12797 1 1 43 PRO C C -2.987 -20.095 5.453 1.00 . A A . 43 PRO C 1 1
20 12798 1 1 43 PRO CA C -2.357 -19.196 4.395 1.00 . A A . 43 PRO CA 1 1
20 12799 1 1 43 PRO CB C -3.356 -18.911 3.271 1.00 . A A . 43 PRO CB 1 1
20 12800 1 1 43 PRO CD C -1.570 -20.170 2.302 1.00 . A A . 43 PRO CD 1 1
20 12801 1 1 43 PRO CG C -3.052 -19.929 2.227 1.00 . A A . 43 PRO CG 1 1
20 12802 1 1 43 PRO HA H -2.050 -18.266 4.851 1.00 . A A . 43 PRO HA 1 1
20 12803 1 1 43 PRO HB2 H -4.364 -19.018 3.647 1.00 . A A . 43 PRO HB2 1 1
20 12804 1 1 43 PRO HB3 H -3.209 -17.908 2.900 1.00 . A A . 43 PRO HB3 1 1
20 12805 1 1 43 PRO HD2 H -1.343 -21.202 2.079 1.00 . A A . 43 PRO HD2 1 1
20 12806 1 1 43 PRO HD3 H -1.046 -19.512 1.624 1.00 . A A . 43 PRO HD3 1 1
20 12807 1 1 43 PRO HG2 H -3.591 -20.841 2.435 1.00 . A A . 43 PRO HG2 1 1
20 12808 1 1 43 PRO HG3 H -3.321 -19.547 1.253 1.00 . A A . 43 PRO HG3 1 1
20 12809 1 1 43 PRO N N -1.242 -19.849 3.701 1.00 . A A . 43 PRO N 1 1
20 12810 1 1 43 PRO O O -3.638 -21.089 5.130 1.00 . A A . 43 PRO O 1 1
20 12811 1 1 44 SER C C -4.861 -20.449 7.835 1.00 . A A . 44 SER C 1 1
20 12812 1 1 44 SER CA C -3.337 -20.516 7.825 1.00 . A A . 44 SER CA 1 1
20 12813 1 1 44 SER CB C -2.784 -20.006 9.157 1.00 . A A . 44 SER CB 1 1
20 12814 1 1 44 SER H H -2.262 -18.937 6.913 1.00 . A A . 44 SER H 1 1
20 12815 1 1 44 SER HA H -3.035 -21.544 7.690 1.00 . A A . 44 SER HA 1 1
20 12816 1 1 44 SER HB2 H -1.776 -19.649 9.012 1.00 . A A . 44 SER HB2 1 1
20 12817 1 1 44 SER HB3 H -3.405 -19.197 9.515 1.00 . A A . 44 SER HB3 1 1
20 12818 1 1 44 SER HG H -3.661 -21.187 10.451 1.00 . A A . 44 SER HG 1 1
20 12819 1 1 44 SER N N -2.790 -19.740 6.719 1.00 . A A . 44 SER N 1 1
20 12820 1 1 44 SER O O -5.448 -19.385 7.640 1.00 . A A . 44 SER O 1 1
20 12821 1 1 44 SER OG O -2.769 -21.035 10.131 1.00 . A A . 44 SER OG 1 1
20 12822 1 1 45 SER C C -7.531 -20.586 9.002 1.00 . A A . 45 SER C 1 1
20 12823 1 1 45 SER CA C -6.952 -21.668 8.095 1.00 . A A . 45 SER CA 1 1
20 12824 1 1 45 SER CB C -7.404 -23.048 8.576 1.00 . A A . 45 SER CB 1 1
20 12825 1 1 45 SER H H -4.973 -22.410 8.211 1.00 . A A . 45 SER H 1 1
20 12826 1 1 45 SER HA H -7.314 -21.510 7.090 1.00 . A A . 45 SER HA 1 1
20 12827 1 1 45 SER HB2 H -6.954 -23.808 7.955 1.00 . A A . 45 SER HB2 1 1
20 12828 1 1 45 SER HB3 H -7.092 -23.189 9.601 1.00 . A A . 45 SER HB3 1 1
20 12829 1 1 45 SER HG H -9.050 -23.689 7.728 1.00 . A A . 45 SER HG 1 1
20 12830 1 1 45 SER N N -5.496 -21.595 8.063 1.00 . A A . 45 SER N 1 1
20 12831 1 1 45 SER O O -6.970 -20.274 10.051 1.00 . A A . 45 SER O 1 1
20 12832 1 1 45 SER OG O -8.814 -23.177 8.505 1.00 . A A . 45 SER OG 1 1
20 12833 1 1 46 GLY C C -10.777 -19.232 9.581 1.00 . A A . 46 GLY C 1 1
20 12834 1 1 46 GLY CA C -9.297 -18.977 9.374 1.00 . A A . 46 GLY CA 1 1
20 12835 1 1 46 GLY H H -9.063 -20.307 7.743 1.00 . A A . 46 GLY H 1 1
20 12836 1 1 46 GLY HA2 H -8.814 -18.921 10.337 1.00 . A A . 46 GLY HA2 1 1
20 12837 1 1 46 GLY HA3 H -9.174 -18.032 8.865 1.00 . A A . 46 GLY HA3 1 1
20 12838 1 1 46 GLY N N -8.660 -20.018 8.588 1.00 . A A . 46 GLY N 1 1
20 12839 1 1 46 GLY O O -11.235 -20.345 9.328 1.00 . A A . 46 GLY O 1 1
20 12840 2 2 1 ZN ZN ZN -1.171 -6.084 -2.753 1.00 . B A . 201 ZN ZN 1 1
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